NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
552934 2lnw 18182 cing 4-filtered-FRED STAR entry full 1720


data_FRED_restraints_with_modified_coordinates_PDB_code_2lnw

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




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

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

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

save_


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

save_


save_assembly_2lnw
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lnw
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14584.04

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

       1 . 1 $Guanine_nucleotide_exchange_factor_VAV2                           A . 1 1 
       2 . 2 $Arf_GAP_with_Rho_GAP_domain__ANK_repeat_and_PH_domain_containing_ B . 1 1 
    stop_

save_


save_Guanine_nucleotide_exchange_factor_VAV2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Guanine nucleotide exchange factor VAV2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGHHHHHHMSRPPSREIDYTAYPWFAGNMERQQTDNLLKSHASGTYLIRERPAEAERFAISIKFNDEVKHIKVVEKDNWIHITEAKKFDSLLELVEYYQCHSLKESFKQLDTTLKYPYKSRE
    _Entity.Number_of_monomers           122

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

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

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

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

save_


save_Arf_GAP_with_Rho_GAP_domain__ANK_repeat_and_PH_domain_containing_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Arf GAP with Rho GAP domain  ANK repeat and PH domain containing "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EEPVXEEVG
    _Entity.Number_of_monomers           9

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

       1 GLU    . 1 2 
       2 GLU    . 1 2 
       3 PRO    . 1 2 
       4 VAL    . 1 2 
       5 PTR $PTR 1 2 
       6 GLU    . 1 2 
       7 GLU    . 1 2 
       8 VAL    . 1 2 
       9 GLY    . 1 2 
    stop_

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

       GLU 1 1 1 2 
       GLU 2 2 1 2 
       PRO 3 3 1 2 
       VAL 4 4 1 2 
       PTR 5 5 1 2 
       GLU 6 6 1 2 
       GLU 7 7 1 2 
       VAL 8 8 1 2 
       GLY 9 9 1 2 
    stop_

save_


save_PTR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PTR
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
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       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  13 PRO HA   A  662 . HA   1 1 
          1 1 2 1 1  14 SER H    A  663 . HN   1 1 
          2 1 1 1 1  13 PRO HB2  A  662 . HB2  1 1 
          2 1 2 1 1  14 SER H    A  663 . HN   1 1 
          3 1 1 1 1  13 PRO HB3  A  662 . HB1  1 1 
          3 1 2 1 1  14 SER H    A  663 . HN   1 1 
          4 1 1 1 1  14 SER H    A  663 . HN   1 1 
          4 1 2 1 1  14 SER QB   A  663 . HB#  1 1 
          5 1 1 1 1  14 SER HA   A  663 . HA   1 1 
          5 1 2 1 1  15 ARG H    A  664 . HN   1 1 
          6 1 1 1 1  14 SER QB   A  663 . HB#  1 1 
          6 1 2 1 1  15 ARG H    A  664 . HN   1 1 
          7 1 1 1 1  15 ARG H    A  664 . HN   1 1 
          7 1 2 1 1  15 ARG QB   A  664 . HB#  1 1 
          8 1 1 1 1  15 ARG H    A  664 . HN   1 1 
          8 1 2 1 1  15 ARG QG   A  664 . HG#  1 1 
          9 1 1 1 1  15 ARG H    A  664 . HN   1 1 
          9 1 2 1 1  15 ARG QD   A  664 . HD#  1 1 
         10 1 1 1 1  15 ARG HA   A  664 . HA   1 1 
         10 1 2 1 1  15 ARG QD   A  664 . HD#  1 1 
         11 1 1 1 1  15 ARG QB   A  664 . HB#  1 1 
         11 1 2 1 1  16 GLU H    A  665 . HN   1 1 
         12 1 1 1 1  16 GLU H    A  665 . HN   1 1 
         12 1 2 1 1  16 GLU QB   A  665 . HB#  1 1 
         13 1 1 1 1  16 GLU H    A  665 . HN   1 1 
         13 1 2 1 1  16 GLU QG   A  665 . HG#  1 1 
         14 1 1 1 1  16 GLU H    A  665 . HN   1 1 
         14 1 2 1 1  17 ILE H    A  666 . HN   1 1 
         15 1 1 1 1  16 GLU HA   A  665 . HA   1 1 
         15 1 2 1 1  16 GLU QG   A  665 . HG#  1 1 
         16 1 1 1 1  16 GLU HA   A  665 . HA   1 1 
         16 1 2 1 1  17 ILE H    A  666 . HN   1 1 
         17 1 1 1 1  16 GLU HB2  A  665 . HB2  1 1 
         17 1 2 1 1  17 ILE H    A  666 . HN   1 1 
         18 1 1 1 1  16 GLU HB3  A  665 . HB1  1 1 
         18 1 2 1 1  17 ILE H    A  666 . HN   1 1 
         19 1 1 1 1  16 GLU QB   A  665 . HB#  1 1 
         19 1 2 1 1  17 ILE H    A  666 . HN   1 1 
         20 1 1 1 1  16 GLU QG   A  665 . HG#  1 1 
         20 1 2 1 1  17 ILE H    A  666 . HN   1 1 
         21 1 1 1 1  17 ILE H    A  666 . HN   1 1 
         21 1 2 1 1  17 ILE HB   A  666 . HB   1 1 
         22 1 1 1 1  17 ILE H    A  666 . HN   1 1 
         22 1 2 1 1  17 ILE QG   A  666 . HG1# 1 1 
         23 1 1 1 1  17 ILE H    A  666 . HN   1 1 
         23 1 2 1 1  17 ILE MD   A  666 . HD1# 1 1 
         24 1 1 1 1  17 ILE HA   A  666 . HA   1 1 
         24 1 2 1 1  17 ILE MG   A  666 . HG2# 1 1 
         25 1 1 1 1  17 ILE HB   A  666 . HB   1 1 
         25 1 2 1 1  19 TYR QE   A  668 . HE#  1 1 
         26 1 1 1 1  17 ILE HB   A  666 . HB   1 1 
         26 1 2 1 1  19 TYR QD   A  668 . HD#  1 1 
         27 1 1 1 1  17 ILE HA   A  666 . HA   1 1 
         27 1 2 1 1  17 ILE HG12 A  666 . HG12 1 1 
         28 1 1 1 1  17 ILE HA   A  666 . HA   1 1 
         28 1 2 1 1  17 ILE HG13 A  666 . HG11 1 1 
         29 1 1 1 1  17 ILE MD   A  666 . HD1# 1 1 
         29 1 2 1 1  17 ILE MG   A  666 . HG2# 1 1 
         30 1 1 1 1  17 ILE MD   A  666 . HD1# 1 1 
         30 1 2 1 1  19 TYR QE   A  668 . HE#  1 1 
         31 1 1 1 1  17 ILE MD   A  666 . HD1# 1 1 
         31 1 2 1 1  92 LEU QB   A  741 . HB#  1 1 
         32 1 1 1 1  17 ILE MG   A  666 . HG2# 1 1 
         32 1 2 1 1  19 TYR QD   A  668 . HD#  1 1 
         33 1 1 1 1  17 ILE MG   A  666 . HG2# 1 1 
         33 1 2 1 1  19 TYR QE   A  668 . HE#  1 1 
         34 1 1 1 1  17 ILE HA   A  666 . HA   1 1 
         34 1 2 1 1  18 ASP H    A  667 . HN   1 1 
         35 1 1 1 1  17 ILE HB   A  666 . HB   1 1 
         35 1 2 1 1  18 ASP H    A  667 . HN   1 1 
         36 1 1 1 1  17 ILE QG   A  666 . HG1# 1 1 
         36 1 2 1 1  18 ASP H    A  667 . HN   1 1 
         37 1 1 1 1  17 ILE MG   A  666 . HG2# 1 1 
         37 1 2 1 1  18 ASP H    A  667 . HN   1 1 
         38 1 1 1 1  17 ILE H    A  666 . HN   1 1 
         38 1 2 1 1  18 ASP H    A  667 . HN   1 1 
         39 1 1 1 1  18 ASP H    A  667 . HN   1 1 
         39 1 2 1 1  18 ASP HB2  A  667 . HB2  1 1 
         40 1 1 1 1  18 ASP H    A  667 . HN   1 1 
         40 1 2 1 1  18 ASP HB3  A  667 . HB1  1 1 
         41 1 1 1 1  18 ASP H    A  667 . HN   1 1 
         41 1 2 1 1  18 ASP QB   A  667 . HB#  1 1 
         42 1 1 1 1  18 ASP H    A  667 . HN   1 1 
         42 1 2 1 1  19 TYR H    A  668 . HN   1 1 
         43 1 1 1 1  17 ILE MG   A  666 . HG2# 1 1 
         43 1 2 1 1  19 TYR H    A  668 . HN   1 1 
         44 1 1 1 1  18 ASP HA   A  667 . HA   1 1 
         44 1 2 1 1  19 TYR H    A  668 . HN   1 1 
         45 1 1 1 1  18 ASP HB2  A  667 . HB2  1 1 
         45 1 2 1 1  19 TYR H    A  668 . HN   1 1 
         46 1 1 1 1  18 ASP HB3  A  667 . HB1  1 1 
         46 1 2 1 1  19 TYR H    A  668 . HN   1 1 
         47 1 1 1 1  19 TYR H    A  668 . HN   1 1 
         47 1 2 1 1  19 TYR HA   A  668 . HA   1 1 
         48 1 1 1 1  19 TYR H    A  668 . HN   1 1 
         48 1 2 1 1  19 TYR HB2  A  668 . HB2  1 1 
         49 1 1 1 1  19 TYR H    A  668 . HN   1 1 
         49 1 2 1 1  19 TYR HB3  A  668 . HB1  1 1 
         50 1 1 1 1  19 TYR H    A  668 . HN   1 1 
         50 1 2 1 1  19 TYR QB   A  668 . HB#  1 1 
         51 1 1 1 1  19 TYR H    A  668 . HN   1 1 
         51 1 2 1 1  19 TYR QD   A  668 . HD#  1 1 
         52 1 1 1 1  19 TYR H    A  668 . HN   1 1 
         52 1 2 1 1  22 TYR QD   A  671 . HD#  1 1 
         53 1 1 1 1  19 TYR H    A  668 . HN   1 1 
         53 1 2 1 1  22 TYR QE   A  671 . HE#  1 1 
         54 1 1 1 1  19 TYR H    A  668 . HN   1 1 
         54 1 2 1 1  20 THR H    A  669 . HN   1 1 
         55 1 1 1 1  19 TYR H    A  668 . HN   1 1 
         55 1 2 1 1  21 ALA H    A  670 . HN   1 1 
         56 1 1 1 1  17 ILE MG   A  666 . HG2# 1 1 
         56 1 2 1 1  19 TYR HA   A  668 . HA   1 1 
         57 1 1 1 1  19 TYR HA   A  668 . HA   1 1 
         57 1 2 1 1  19 TYR QD   A  668 . HD#  1 1 
         58 1 1 1 1  19 TYR HA   A  668 . HA   1 1 
         58 1 2 1 1  22 TYR QD   A  671 . HD#  1 1 
         59 1 1 1 1  19 TYR HA   A  668 . HA   1 1 
         59 1 2 1 1  22 TYR QE   A  671 . HE#  1 1 
         60 1 1 1 1  19 TYR QE   A  668 . HE#  1 1 
         60 1 2 1 1  91 LEU HB3  A  740 . HB1  1 1 
         61 1 1 1 1  19 TYR QE   A  668 . HE#  1 1 
         61 1 2 1 1  91 LEU HB2  A  740 . HB2  1 1 
         62 1 1 1 1  19 TYR QE   A  668 . HE#  1 1 
         62 1 2 1 1  91 LEU MD1  A  740 . HD1# 1 1 
         63 1 1 1 1  19 TYR QE   A  668 . HE#  1 1 
         63 1 2 1 1  91 LEU MD2  A  740 . HD2# 1 1 
         64 1 1 1 1  19 TYR QE   A  668 . HE#  1 1 
         64 1 2 1 1  91 LEU QD   A  740 . HD*  1 1 
         65 1 1 1 1  19 TYR QE   A  668 . HE#  1 1 
         65 1 2 1 1  92 LEU HA   A  741 . HA   1 1 
         66 1 1 1 1  19 TYR QE   A  668 . HE#  1 1 
         66 1 2 1 1  92 LEU HG   A  741 . HG   1 1 
         67 1 1 1 1  19 TYR QE   A  668 . HE#  1 1 
         67 1 2 1 1  92 LEU HB2  A  741 . HB2  1 1 
         68 1 1 1 1  19 TYR QE   A  668 . HE#  1 1 
         68 1 2 1 1  92 LEU HB3  A  741 . HB1  1 1 
         69 1 1 1 1  19 TYR QE   A  668 . HE#  1 1 
         69 1 2 1 1  92 LEU QD   A  741 . HD*  1 1 
         70 1 1 1 1  19 TYR QD   A  668 . HD#  1 1 
         70 1 2 1 1  92 LEU HA   A  741 . HA   1 1 
         71 1 1 1 1  19 TYR QD   A  668 . HD#  1 1 
         71 1 2 1 1  92 LEU QD   A  741 . HD*  1 1 
         72 1 1 1 1  18 ASP HA   A  667 . HA   1 1 
         72 1 2 1 1  20 THR H    A  669 . HN   1 1 
         73 1 1 1 1  18 ASP HB2  A  667 . HB2  1 1 
         73 1 2 1 1  20 THR H    A  669 . HN   1 1 
         74 1 1 1 1  18 ASP HB3  A  667 . HB1  1 1 
         74 1 2 1 1  20 THR H    A  669 . HN   1 1 
         75 1 1 1 1  19 TYR HA   A  668 . HA   1 1 
         75 1 2 1 1  20 THR H    A  669 . HN   1 1 
         76 1 1 1 1  19 TYR HB2  A  668 . HB2  1 1 
         76 1 2 1 1  20 THR H    A  669 . HN   1 1 
         77 1 1 1 1  19 TYR HB3  A  668 . HB1  1 1 
         77 1 2 1 1  20 THR H    A  669 . HN   1 1 
         78 1 1 1 1  19 TYR QB   A  668 . HB#  1 1 
         78 1 2 1 1  20 THR H    A  669 . HN   1 1 
         79 1 1 1 1  19 TYR QD   A  668 . HD#  1 1 
         79 1 2 1 1  20 THR H    A  669 . HN   1 1 
         80 1 1 1 1  20 THR H    A  669 . HN   1 1 
         80 1 2 1 1  20 THR HA   A  669 . HA   1 1 
         81 1 1 1 1  20 THR H    A  669 . HN   1 1 
         81 1 2 1 1  20 THR HB   A  669 . HB   1 1 
         82 1 1 1 1  20 THR H    A  669 . HN   1 1 
         82 1 2 1 1  20 THR MG   A  669 . HG2# 1 1 
         83 1 1 1 1  20 THR H    A  669 . HN   1 1 
         83 1 2 1 1  21 ALA H    A  670 . HN   1 1 
         84 1 1 1 1  20 THR H    A  669 . HN   1 1 
         84 1 2 1 1  21 ALA MB   A  670 . HB#  1 1 
         85 1 1 1 1  20 THR H    A  669 . HN   1 1 
         85 1 2 1 1  22 TYR H    A  671 . HN   1 1 
         86 1 1 1 1  20 THR H    A  669 . HN   1 1 
         86 1 2 1 1  25 PHE QD   A  674 . HD#  1 1 
         87 1 1 1 1  20 THR HA   A  669 . HA   1 1 
         87 1 2 1 1  20 THR MG   A  669 . HG2# 1 1 
         88 1 1 1 1  20 THR HA   A  669 . HA   1 1 
         88 1 2 1 1  25 PHE HB2  A  674 . HB2  1 1 
         89 1 1 1 1  20 THR HA   A  669 . HA   1 1 
         89 1 2 1 1  25 PHE HB3  A  674 . HB1  1 1 
         90 1 1 1 1  20 THR HA   A  669 . HA   1 1 
         90 1 2 1 1  25 PHE QD   A  674 . HD#  1 1 
         91 1 1 1 1  20 THR HA   A  669 . HA   1 1 
         91 1 2 1 1  25 PHE QE   A  674 . HE#  1 1 
         92 1 1 1 1  20 THR HB   A  669 . HB   1 1 
         92 1 2 1 1  25 PHE QD   A  674 . HD#  1 1 
         93 1 1 1 1  20 THR MG   A  669 . HG2# 1 1 
         93 1 2 1 1  25 PHE QD   A  674 . HD#  1 1 
         94 1 1 1 1  20 THR MG   A  669 . HG2# 1 1 
         94 1 2 1 1  25 PHE QE   A  674 . HE#  1 1 
         95 1 1 1 1  20 THR HA   A  669 . HA   1 1 
         95 1 2 1 1  21 ALA H    A  670 . HN   1 1 
         96 1 1 1 1  20 THR HB   A  669 . HB   1 1 
         96 1 2 1 1  21 ALA H    A  670 . HN   1 1 
         97 1 1 1 1  20 THR MG   A  669 . HG2# 1 1 
         97 1 2 1 1  21 ALA H    A  670 . HN   1 1 
         98 1 1 1 1  21 ALA H    A  670 . HN   1 1 
         98 1 2 1 1  21 ALA MB   A  670 . HB#  1 1 
         99 1 1 1 1  21 ALA H    A  670 . HN   1 1 
         99 1 2 1 1  22 TYR H    A  671 . HN   1 1 
        100 1 1 1 1  21 ALA H    A  670 . HN   1 1 
        100 1 2 1 1  22 TYR QD   A  671 . HD#  1 1 
        101 1 1 1 1  21 ALA H    A  670 . HN   1 1 
        101 1 2 1 1  22 TYR QE   A  671 . HE#  1 1 
        102 1 1 1 1  21 ALA MB   A  670 . HB#  1 1 
        102 1 2 1 1  22 TYR QD   A  671 . HD#  1 1 
        103 1 1 1 1  21 ALA MB   A  670 . HB#  1 1 
        103 1 2 1 1  22 TYR QE   A  671 . HE#  1 1 
        104 1 1 1 1  22 TYR H    A  671 . HN   1 1 
        104 1 2 1 1  22 TYR HA   A  671 . HA   1 1 
        105 1 1 1 1  22 TYR H    A  671 . HN   1 1 
        105 1 2 1 1  22 TYR QD   A  671 . HD#  1 1 
        106 1 1 1 1  22 TYR H    A  671 . HN   1 1 
        106 1 2 1 1  22 TYR QE   A  671 . HE#  1 1 
        107 1 1 1 1  21 ALA MB   A  670 . HB#  1 1 
        107 1 2 1 1  22 TYR H    A  671 . HN   1 1 
        108 1 1 1 1  22 TYR H    A  671 . HN   1 1 
        108 1 2 1 1  25 PHE HB2  A  674 . HB2  1 1 
        109 1 1 1 1  22 TYR H    A  671 . HN   1 1 
        109 1 2 1 1  25 PHE HB3  A  674 . HB1  1 1 
        110 1 1 1 1  21 ALA MB   A  670 . HB#  1 1 
        110 1 2 1 1  22 TYR HA   A  671 . HA   1 1 
        111 1 1 1 1  22 TYR HA   A  671 . HA   1 1 
        111 1 2 1 1  22 TYR QE   A  671 . HE#  1 1 
        112 1 1 1 1  17 ILE MD   A  666 . HD1# 1 1 
        112 1 2 1 1  22 TYR QE   A  671 . HE#  1 1 
        113 1 1 1 1  17 ILE MG   A  666 . HG2# 1 1 
        113 1 2 1 1  22 TYR QE   A  671 . HE#  1 1 
        114 1 1 1 1  22 TYR QE   A  671 . HE#  1 1 
        114 1 2 1 1  92 LEU QD   A  741 . HD*  1 1 
        115 1 1 1 1  22 TYR QD   A  671 . HD#  1 1 
        115 1 2 1 1  92 LEU QD   A  741 . HD*  1 1 
        116 1 1 1 1  17 ILE MG   A  666 . HG2# 1 1 
        116 1 2 1 1  22 TYR QD   A  671 . HD#  1 1 
        117 1 1 1 1  19 TYR QB   A  668 . HB#  1 1 
        117 1 2 1 1  22 TYR QE   A  671 . HE#  1 1 
        118 1 1 1 1  23 PRO HA   A  672 . HA   1 1 
        118 1 2 1 1  24 TRP H    A  673 . HN   1 1 
        119 1 1 1 1  24 TRP H    A  673 . HN   1 1 
        119 1 2 1 1  24 TRP HA   A  673 . HA   1 1 
        120 1 1 1 1  24 TRP H    A  673 . HN   1 1 
        120 1 2 1 1  25 PHE H    A  674 . HN   1 1 
        121 1 1 1 1  24 TRP H    A  673 . HN   1 1 
        121 1 2 1 1  25 PHE QB   A  674 . HB#  1 1 
        122 1 1 1 1  24 TRP H    A  673 . HN   1 1 
        122 1 2 1 1  24 TRP HD1  A  673 . HD1  1 1 
        123 1 1 1 1  24 TRP H    A  673 . HN   1 1 
        123 1 2 1 1 117 PRO QB   A  766 . HB#  1 1 
        124 1 1 1 1  24 TRP HE3  A  673 . HE3  1 1 
        124 1 2 1 1  48 ILE MD   A  697 . HD1# 1 1 
        125 1 1 1 1  24 TRP HZ3  A  673 . HZ3  1 1 
        125 1 2 1 1  48 ILE MD   A  697 . HD1# 1 1 
        126 1 1 1 1  24 TRP HE3  A  673 . HE3  1 1 
        126 1 2 1 1  95 VAL QG   A  744 . HG*  1 1 
        127 1 1 1 1  24 TRP HD1  A  673 . HD1  1 1 
        127 1 2 1 1  95 VAL QG   A  744 . HG*  1 1 
        128 1 1 1 1  24 TRP HA   A  673 . HA   1 1 
        128 1 2 1 1 118 TYR QD   A  767 . HD#  1 1 
        129 1 1 1 1  24 TRP HE3  A  673 . HE3  1 1 
        129 1 2 1 1  95 VAL MG1  A  744 . HG1# 1 1 
        130 1 1 1 1  24 TRP HE3  A  673 . HE3  1 1 
        130 1 2 1 1  95 VAL MG2  A  744 . HG2# 1 1 
        131 1 1 1 1  20 THR HA   A  669 . HA   1 1 
        131 1 2 1 1  25 PHE H    A  674 . HN   1 1 
        132 1 1 1 1  23 PRO HA   A  672 . HA   1 1 
        132 1 2 1 1  25 PHE H    A  674 . HN   1 1 
        133 1 1 1 1  24 TRP HA   A  673 . HA   1 1 
        133 1 2 1 1  25 PHE H    A  674 . HN   1 1 
        134 1 1 1 1  24 TRP QB   A  673 . HB#  1 1 
        134 1 2 1 1  25 PHE H    A  674 . HN   1 1 
        135 1 1 1 1  25 PHE H    A  674 . HN   1 1 
        135 1 2 1 1  25 PHE HA   A  674 . HA   1 1 
        136 1 1 1 1  25 PHE H    A  674 . HN   1 1 
        136 1 2 1 1  25 PHE HB2  A  674 . HB2  1 1 
        137 1 1 1 1  25 PHE H    A  674 . HN   1 1 
        137 1 2 1 1  25 PHE HB3  A  674 . HB1  1 1 
        138 1 1 1 1  25 PHE H    A  674 . HN   1 1 
        138 1 2 1 1  25 PHE QD   A  674 . HD#  1 1 
        139 1 1 1 1  25 PHE H    A  674 . HN   1 1 
        139 1 2 1 1  26 ALA H    A  675 . HN   1 1 
        140 1 1 1 1  25 PHE H    A  674 . HN   1 1 
        140 1 2 1 1 118 TYR QE   A  767 . HE#  1 1 
        141 1 1 1 1  25 PHE QE   A  674 . HE#  1 1 
        141 1 2 1 1  27 GLY HA3  A  676 . HA1  1 1 
        142 1 1 1 1  25 PHE QE   A  674 . HE#  1 1 
        142 1 2 1 1  27 GLY HA2  A  676 . HA2  1 1 
        143 1 1 1 1  25 PHE QD   A  674 . HD#  1 1 
        143 1 2 1 1  48 ILE MG   A  697 . HG2# 1 1 
        144 1 1 1 1  25 PHE QE   A  674 . HE#  1 1 
        144 1 2 1 1  48 ILE MG   A  697 . HG2# 1 1 
        145 1 1 1 1  20 THR HB   A  669 . HB   1 1 
        145 1 2 1 1  25 PHE QE   A  674 . HE#  1 1 
        146 1 1 1 1  19 TYR QB   A  668 . HB#  1 1 
        146 1 2 1 1  25 PHE QE   A  674 . HE#  1 1 
        147 1 1 1 1  25 PHE HA   A  674 . HA   1 1 
        147 1 2 1 1  48 ILE HB   A  697 . HB   1 1 
        148 1 1 1 1  25 PHE HA   A  674 . HA   1 1 
        148 1 2 1 1  26 ALA MB   A  675 . HB#  1 1 
        149 1 1 1 1  25 PHE HZ   A  674 . HZ   1 1 
        149 1 2 1 1  58 PHE QE   A  707 . HE#  1 1 
        150 1 1 1 1  25 PHE HA   A  674 . HA   1 1 
        150 1 2 1 1  26 ALA H    A  675 . HN   1 1 
        151 1 1 1 1  25 PHE HB2  A  674 . HB2  1 1 
        151 1 2 1 1  26 ALA H    A  675 . HN   1 1 
        152 1 1 1 1  25 PHE HB3  A  674 . HB1  1 1 
        152 1 2 1 1  26 ALA H    A  675 . HN   1 1 
        153 1 1 1 1  25 PHE QD   A  674 . HD#  1 1 
        153 1 2 1 1  26 ALA H    A  675 . HN   1 1 
        154 1 1 1 1  26 ALA H    A  675 . HN   1 1 
        154 1 2 1 1  26 ALA MB   A  675 . HB#  1 1 
        155 1 1 1 1  26 ALA H    A  675 . HN   1 1 
        155 1 2 1 1  47 LEU QD   A  696 . HD*  1 1 
        156 1 1 1 1  26 ALA H    A  675 . HN   1 1 
        156 1 2 1 1  48 ILE H    A  697 . HN   1 1 
        157 1 1 1 1  26 ALA H    A  675 . HN   1 1 
        157 1 2 1 1  48 ILE HB   A  697 . HB   1 1 
        158 1 1 1 1  26 ALA H    A  675 . HN   1 1 
        158 1 2 1 1  48 ILE MG   A  697 . HG2# 1 1 
        159 1 1 1 1  26 ALA H    A  675 . HN   1 1 
        159 1 2 1 1  49 ARG HA   A  698 . HA   1 1 
        160 1 1 1 1  25 PHE HA   A  674 . HA   1 1 
        160 1 2 1 1  26 ALA HA   A  675 . HA   1 1 
        161 1 1 1 1  26 ALA HA   A  675 . HA   1 1 
        161 1 2 1 1 118 TYR QE   A  767 . HE#  1 1 
        162 1 1 1 1  26 ALA MB   A  675 . HB#  1 1 
        162 1 2 1 1  47 LEU QD   A  696 . HD*  1 1 
        163 1 1 1 1  26 ALA MB   A  675 . HB#  1 1 
        163 1 2 1 1 118 TYR QD   A  767 . HD#  1 1 
        164 1 1 1 1  26 ALA MB   A  675 . HB#  1 1 
        164 1 2 1 1 118 TYR QE   A  767 . HE#  1 1 
        165 1 1 1 1  26 ALA H    A  675 . HN   1 1 
        165 1 2 1 1 118 TYR QE   A  767 . HE#  1 1 
        166 1 1 1 1  27 GLY HA3  A  676 . HA1  1 1 
        166 1 2 1 1  28 ASN H    A  677 . HN   1 1 
        167 1 1 1 1  27 GLY HA2  A  676 . HA2  1 1 
        167 1 2 1 1  28 ASN H    A  677 . HN   1 1 
        168 1 1 1 1  28 ASN H    A  677 . HN   1 1 
        168 1 2 1 1  28 ASN HA   A  677 . HA   1 1 
        169 1 1 1 1  28 ASN H    A  677 . HN   1 1 
        169 1 2 1 1  28 ASN QB   A  677 . HB#  1 1 
        170 1 1 1 1  28 ASN H    A  677 . HN   1 1 
        170 1 2 1 1  28 ASN QD   A  677 . HD2# 1 1 
        171 1 1 1 1  28 ASN H    A  677 . HN   1 1 
        171 1 2 1 1  29 MET H    A  678 . HN   1 1 
        172 1 1 1 1  28 ASN HA   A  677 . HA   1 1 
        172 1 2 1 1  50 GLU QB   A  699 . HB#  1 1 
        173 1 1 1 1  28 ASN HA   A  677 . HA   1 1 
        173 1 2 1 1  50 GLU QG   A  699 . HG#  1 1 
        174 1 1 1 1  28 ASN QD   A  677 . HD2# 1 1 
        174 1 2 1 1  52 PRO QG   A  701 . HG#  1 1 
        175 1 1 1 1  28 ASN HD21 A  677 . HD21 1 1 
        175 1 2 1 1  52 PRO QG   A  701 . HG#  1 1 
        176 1 1 1 1  28 ASN HD22 A  677 . HD22 1 1 
        176 1 2 1 1  52 PRO QG   A  701 . HG#  1 1 
        177 1 1 1 1  28 ASN HA   A  677 . HA   1 1 
        177 1 2 1 1  29 MET H    A  678 . HN   1 1 
        178 1 1 1 1  28 ASN QB   A  677 . HB#  1 1 
        178 1 2 1 1  29 MET H    A  678 . HN   1 1 
        179 1 1 1 1  29 MET H    A  678 . HN   1 1 
        179 1 2 1 1  29 MET HA   A  678 . HA   1 1 
        180 1 1 1 1  29 MET H    A  678 . HN   1 1 
        180 1 2 1 1  29 MET QB   A  678 . HB#  1 1 
        181 1 1 1 1  29 MET H    A  678 . HN   1 1 
        181 1 2 1 1  29 MET HB2  A  678 . HB2  1 1 
        182 1 1 1 1  29 MET H    A  678 . HN   1 1 
        182 1 2 1 1  29 MET HB3  A  678 . HB1  1 1 
        183 1 1 1 1  29 MET H    A  678 . HN   1 1 
        183 1 2 1 1  49 ARG HA   A  698 . HA   1 1 
        184 1 1 1 1  29 MET H    A  678 . HN   1 1 
        184 1 2 1 1  49 ARG QB   A  698 . HB#  1 1 
        185 1 1 1 1  29 MET HA   A  678 . HA   1 1 
        185 1 2 1 1  29 MET HG2  A  678 . HG2  1 1 
        186 1 1 1 1  29 MET HA   A  678 . HA   1 1 
        186 1 2 1 1  29 MET HG3  A  678 . HG1  1 1 
        187 1 1 1 1  26 ALA HA   A  675 . HA   1 1 
        187 1 2 1 1  29 MET ME   A  678 . HE#  1 1 
        188 1 1 1 1  26 ALA MB   A  675 . HB#  1 1 
        188 1 2 1 1  29 MET ME   A  678 . HE#  1 1 
        189 1 1 1 1  29 MET HA   A  678 . HA   1 1 
        189 1 2 1 1  29 MET ME   A  678 . HE#  1 1 
        190 1 1 1 1  29 MET ME   A  678 . HE#  1 1 
        190 1 2 1 1  34 THR HA   A  683 . HA   1 1 
        191 1 1 1 1  29 MET ME   A  678 . HE#  1 1 
        191 1 2 1 1  37 LEU MD1  A  686 . HD1# 1 1 
        192 1 1 1 1  29 MET ME   A  678 . HE#  1 1 
        192 1 2 1 1  37 LEU MD2  A  686 . HD2# 1 1 
        193 1 1 1 1  29 MET ME   A  678 . HE#  1 1 
        193 1 2 1 1  47 LEU MD1  A  696 . HD1# 1 1 
        194 1 1 1 1  29 MET ME   A  678 . HE#  1 1 
        194 1 2 1 1  47 LEU MD2  A  696 . HD2# 1 1 
        195 1 1 1 1  29 MET ME   A  678 . HE#  1 1 
        195 1 2 1 1 118 TYR QD   A  767 . HD#  1 1 
        196 1 1 1 1  29 MET ME   A  678 . HE#  1 1 
        196 1 2 1 1 118 TYR QE   A  767 . HE#  1 1 
        197 1 1 1 1  29 MET HA   A  678 . HA   1 1 
        197 1 2 1 1  30 GLU H    A  679 . HN   1 1 
        198 1 1 1 1  29 MET QB   A  678 . HB#  1 1 
        198 1 2 1 1  30 GLU H    A  679 . HN   1 1 
        199 1 1 1 1  29 MET H    A  678 . HN   1 1 
        199 1 2 1 1  30 GLU H    A  679 . HN   1 1 
        200 1 1 1 1  30 GLU H    A  679 . HN   1 1 
        200 1 2 1 1  30 GLU HA   A  679 . HA   1 1 
        201 1 1 1 1  30 GLU H    A  679 . HN   1 1 
        201 1 2 1 1  30 GLU QB   A  679 . HB#  1 1 
        202 1 1 1 1  30 GLU H    A  679 . HN   1 1 
        202 1 2 1 1  30 GLU QG   A  679 . HG#  1 1 
        203 1 1 1 1  30 GLU H    A  679 . HN   1 1 
        203 1 2 1 1  31 ARG H    A  680 . HN   1 1 
        204 1 1 1 1  30 GLU HA   A  679 . HA   1 1 
        204 1 2 1 1  30 GLU HG2  A  679 . HG2  1 1 
        205 1 1 1 1  30 GLU HA   A  679 . HA   1 1 
        205 1 2 1 1  30 GLU HG3  A  679 . HG1  1 1 
        206 1 1 1 1  30 GLU HA   A  679 . HA   1 1 
        206 1 2 1 1  31 ARG H    A  680 . HN   1 1 
        207 1 1 1 1  30 GLU QB   A  679 . HB#  1 1 
        207 1 2 1 1  31 ARG H    A  680 . HN   1 1 
        208 1 1 1 1  31 ARG H    A  680 . HN   1 1 
        208 1 2 1 1  31 ARG HA   A  680 . HA   1 1 
        209 1 1 1 1  31 ARG H    A  680 . HN   1 1 
        209 1 2 1 1  31 ARG QB   A  680 . HB#  1 1 
        210 1 1 1 1  31 ARG H    A  680 . HN   1 1 
        210 1 2 1 1  31 ARG QG   A  680 . HG#  1 1 
        211 1 1 1 1  31 ARG H    A  680 . HN   1 1 
        211 1 2 1 1  31 ARG QD   A  680 . HD#  1 1 
        212 1 1 1 1  31 ARG HA   A  680 . HA   1 1 
        212 1 2 1 1  31 ARG QG   A  680 . HG#  1 1 
        213 1 1 1 1  31 ARG H    A  680 . HN   1 1 
        213 1 2 1 1  32 GLN H    A  681 . HN   1 1 
        214 1 1 1 1  31 ARG HA   A  680 . HA   1 1 
        214 1 2 1 1  34 THR HB   A  683 . HB   1 1 
        215 1 1 1 1  31 ARG HE   A  680 . HE   1 1 
        215 1 2 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        216 1 1 1 1  30 GLU HA   A  679 . HA   1 1 
        216 1 2 1 1  32 GLN H    A  681 . HN   1 1 
        217 1 1 1 1  31 ARG HA   A  680 . HA   1 1 
        217 1 2 1 1  32 GLN H    A  681 . HN   1 1 
        218 1 1 1 1  31 ARG QG   A  680 . HG#  1 1 
        218 1 2 1 1  32 GLN H    A  681 . HN   1 1 
        219 1 1 1 1  32 GLN H    A  681 . HN   1 1 
        219 1 2 1 1  32 GLN HA   A  681 . HA   1 1 
        220 1 1 1 1  32 GLN H    A  681 . HN   1 1 
        220 1 2 1 1  32 GLN HB2  A  681 . HB2  1 1 
        221 1 1 1 1  32 GLN H    A  681 . HN   1 1 
        221 1 2 1 1  32 GLN HB3  A  681 . HB1  1 1 
        222 1 1 1 1  32 GLN H    A  681 . HN   1 1 
        222 1 2 1 1  32 GLN QB   A  681 . HB#  1 1 
        223 1 1 1 1  32 GLN H    A  681 . HN   1 1 
        223 1 2 1 1  32 GLN QG   A  681 . HG#  1 1 
        224 1 1 1 1  32 GLN H    A  681 . HN   1 1 
        224 1 2 1 1  33 GLN H    A  682 . HN   1 1 
        225 1 1 1 1  32 GLN HA   A  681 . HA   1 1 
        225 1 2 1 1  32 GLN QG   A  681 . HG#  1 1 
        226 1 1 1 1  30 GLU H    A  679 . HN   1 1 
        226 1 2 1 1  33 GLN H    A  682 . HN   1 1 
        227 1 1 1 1  31 ARG H    A  680 . HN   1 1 
        227 1 2 1 1  33 GLN H    A  682 . HN   1 1 
        228 1 1 1 1  31 ARG HA   A  680 . HA   1 1 
        228 1 2 1 1  33 GLN H    A  682 . HN   1 1 
        229 1 1 1 1  32 GLN QG   A  681 . HG#  1 1 
        229 1 2 1 1  33 GLN H    A  682 . HN   1 1 
        230 1 1 1 1  33 GLN H    A  682 . HN   1 1 
        230 1 2 1 1  33 GLN HA   A  682 . HA   1 1 
        231 1 1 1 1  33 GLN H    A  682 . HN   1 1 
        231 1 2 1 1  33 GLN HB2  A  682 . HB2  1 1 
        232 1 1 1 1  33 GLN H    A  682 . HN   1 1 
        232 1 2 1 1  33 GLN HB3  A  682 . HB1  1 1 
        233 1 1 1 1  33 GLN H    A  682 . HN   1 1 
        233 1 2 1 1  33 GLN QG   A  682 . HG#  1 1 
        234 1 1 1 1  33 GLN H    A  682 . HN   1 1 
        234 1 2 1 1  34 THR H    A  683 . HN   1 1 
        235 1 1 1 1  33 GLN H    A  682 . HN   1 1 
        235 1 2 1 1  35 ASP H    A  684 . HN   1 1 
        236 1 1 1 1  33 GLN H    A  682 . HN   1 1 
        236 1 2 1 1  36 ASN H    A  685 . HN   1 1 
        237 1 1 1 1  29 MET ME   A  678 . HE#  1 1 
        237 1 2 1 1  33 GLN HE21 A  682 . HE21 1 1 
        238 1 1 1 1  29 MET ME   A  678 . HE#  1 1 
        238 1 2 1 1  33 GLN HE22 A  682 . HE22 1 1 
        239 1 1 1 1  33 GLN HE21 A  682 . HE21 1 1 
        239 1 2 1 1  37 LEU QD   A  686 . HD*  1 1 
        240 1 1 1 1  33 GLN HE22 A  682 . HE22 1 1 
        240 1 2 1 1  37 LEU QD   A  686 . HD*  1 1 
        241 1 1 1 1  33 GLN HA   A  682 . HA   1 1 
        241 1 2 1 1  36 ASN QB   A  685 . HB#  1 1 
        242 1 1 1 1  33 GLN HA   A  682 . HA   1 1 
        242 1 2 1 1  33 GLN QG   A  682 . HG#  1 1 
        243 1 1 1 1  31 ARG HA   A  680 . HA   1 1 
        243 1 2 1 1  34 THR H    A  683 . HN   1 1 
        244 1 1 1 1  32 GLN H    A  681 . HN   1 1 
        244 1 2 1 1  34 THR H    A  683 . HN   1 1 
        245 1 1 1 1  33 GLN HA   A  682 . HA   1 1 
        245 1 2 1 1  34 THR H    A  683 . HN   1 1 
        246 1 1 1 1  33 GLN HB2  A  682 . HB2  1 1 
        246 1 2 1 1  34 THR H    A  683 . HN   1 1 
        247 1 1 1 1  33 GLN HB3  A  682 . HB1  1 1 
        247 1 2 1 1  34 THR H    A  683 . HN   1 1 
        248 1 1 1 1  34 THR H    A  683 . HN   1 1 
        248 1 2 1 1  34 THR HA   A  683 . HA   1 1 
        249 1 1 1 1  34 THR H    A  683 . HN   1 1 
        249 1 2 1 1  34 THR HB   A  683 . HB   1 1 
        250 1 1 1 1  34 THR H    A  683 . HN   1 1 
        250 1 2 1 1  34 THR MG   A  683 . HG2# 1 1 
        251 1 1 1 1  34 THR H    A  683 . HN   1 1 
        251 1 2 1 1  35 ASP H    A  684 . HN   1 1 
        252 1 1 1 1  34 THR H    A  683 . HN   1 1 
        252 1 2 1 1  36 ASN H    A  685 . HN   1 1 
        253 1 1 1 1  34 THR HA   A  683 . HA   1 1 
        253 1 2 1 1  34 THR MG   A  683 . HG2# 1 1 
        254 1 1 1 1  34 THR HA   A  683 . HA   1 1 
        254 1 2 1 1  37 LEU HB2  A  686 . HB2  1 1 
        255 1 1 1 1  34 THR HA   A  683 . HA   1 1 
        255 1 2 1 1  37 LEU HB3  A  686 . HB1  1 1 
        256 1 1 1 1  34 THR MG   A  683 . HG2# 1 1 
        256 1 2 1 1  49 ARG QD   A  698 . HD#  1 1 
        257 1 1 1 1  34 THR MG   A  683 . HG2# 1 1 
        257 1 2 1 1  49 ARG HD2  A  698 . HD2  1 1 
        258 1 1 1 1  34 THR MG   A  683 . HG2# 1 1 
        258 1 2 1 1  49 ARG HD3  A  698 . HD1  1 1 
        259 1 1 1 1  34 THR MG   A  683 . HG2# 1 1 
        259 1 2 1 1  61 SER QB   A  710 . HB#  1 1 
        260 1 1 1 1  34 THR MG   A  683 . HG2# 1 1 
        260 1 2 1 1  61 SER HA   A  710 . HA   1 1 
        261 1 1 1 1  31 ARG HA   A  680 . HA   1 1 
        261 1 2 1 1  35 ASP H    A  684 . HN   1 1 
        262 1 1 1 1  32 GLN HA   A  681 . HA   1 1 
        262 1 2 1 1  35 ASP H    A  684 . HN   1 1 
        263 1 1 1 1  34 THR HA   A  683 . HA   1 1 
        263 1 2 1 1  35 ASP H    A  684 . HN   1 1 
        264 1 1 1 1  34 THR HB   A  683 . HB   1 1 
        264 1 2 1 1  35 ASP H    A  684 . HN   1 1 
        265 1 1 1 1  35 ASP H    A  684 . HN   1 1 
        265 1 2 1 1  35 ASP HA   A  684 . HA   1 1 
        266 1 1 1 1  35 ASP H    A  684 . HN   1 1 
        266 1 2 1 1  35 ASP HB2  A  684 . HB2  1 1 
        267 1 1 1 1  35 ASP H    A  684 . HN   1 1 
        267 1 2 1 1  35 ASP HB3  A  684 . HB1  1 1 
        268 1 1 1 1  35 ASP H    A  684 . HN   1 1 
        268 1 2 1 1  36 ASN H    A  685 . HN   1 1 
        269 1 1 1 1  35 ASP H    A  684 . HN   1 1 
        269 1 2 1 1  37 LEU H    A  686 . HN   1 1 
        270 1 1 1 1  35 ASP H    A  684 . HN   1 1 
        270 1 2 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        271 1 1 1 1  35 ASP HA   A  684 . HA   1 1 
        271 1 2 1 1  68 VAL HB   A  717 . HB   1 1 
        272 1 1 1 1  35 ASP HA   A  684 . HA   1 1 
        272 1 2 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        273 1 1 1 1  35 ASP HA   A  684 . HA   1 1 
        273 1 2 1 1  68 VAL MG2  A  717 . HG2# 1 1 
        274 1 1 1 1  32 GLN HA   A  681 . HA   1 1 
        274 1 2 1 1  35 ASP HB2  A  684 . HB2  1 1 
        275 1 1 1 1  32 GLN HA   A  681 . HA   1 1 
        275 1 2 1 1  35 ASP HB3  A  684 . HB1  1 1 
        276 1 1 1 1  33 GLN HA   A  682 . HA   1 1 
        276 1 2 1 1  36 ASN H    A  685 . HN   1 1 
        277 1 1 1 1  34 THR HA   A  683 . HA   1 1 
        277 1 2 1 1  36 ASN H    A  685 . HN   1 1 
        278 1 1 1 1  35 ASP QB   A  684 . HB#  1 1 
        278 1 2 1 1  36 ASN H    A  685 . HN   1 1 
        279 1 1 1 1  36 ASN H    A  685 . HN   1 1 
        279 1 2 1 1  36 ASN HA   A  685 . HA   1 1 
        280 1 1 1 1  36 ASN H    A  685 . HN   1 1 
        280 1 2 1 1  36 ASN QB   A  685 . HB#  1 1 
        281 1 1 1 1  36 ASN H    A  685 . HN   1 1 
        281 1 2 1 1  37 LEU H    A  686 . HN   1 1 
        282 1 1 1 1  32 GLN QG   A  681 . HG#  1 1 
        282 1 2 1 1  36 ASN HD21 A  685 . HD21 1 1 
        283 1 1 1 1  32 GLN QG   A  681 . HG#  1 1 
        283 1 2 1 1  36 ASN HD22 A  685 . HD22 1 1 
        284 1 1 1 1  33 GLN HA   A  682 . HA   1 1 
        284 1 2 1 1  36 ASN HD21 A  685 . HD21 1 1 
        285 1 1 1 1  33 GLN HA   A  682 . HA   1 1 
        285 1 2 1 1  36 ASN HD22 A  685 . HD22 1 1 
        286 1 1 1 1  36 ASN HA   A  685 . HA   1 1 
        286 1 2 1 1  36 ASN HD22 A  685 . HD22 1 1 
        287 1 1 1 1  34 THR HA   A  683 . HA   1 1 
        287 1 2 1 1  37 LEU H    A  686 . HN   1 1 
        288 1 1 1 1  34 THR MG   A  683 . HG2# 1 1 
        288 1 2 1 1  37 LEU H    A  686 . HN   1 1 
        289 1 1 1 1  36 ASN HA   A  685 . HA   1 1 
        289 1 2 1 1  37 LEU H    A  686 . HN   1 1 
        290 1 1 1 1  36 ASN QB   A  685 . HB#  1 1 
        290 1 2 1 1  37 LEU H    A  686 . HN   1 1 
        291 1 1 1 1  37 LEU H    A  686 . HN   1 1 
        291 1 2 1 1  37 LEU HA   A  686 . HA   1 1 
        292 1 1 1 1  37 LEU H    A  686 . HN   1 1 
        292 1 2 1 1  37 LEU HB2  A  686 . HB2  1 1 
        293 1 1 1 1  37 LEU H    A  686 . HN   1 1 
        293 1 2 1 1  37 LEU HB3  A  686 . HB1  1 1 
        294 1 1 1 1  37 LEU H    A  686 . HN   1 1 
        294 1 2 1 1  37 LEU QB   A  686 . HB#  1 1 
        295 1 1 1 1  37 LEU H    A  686 . HN   1 1 
        295 1 2 1 1  37 LEU HG   A  686 . HG   1 1 
        296 1 1 1 1  37 LEU H    A  686 . HN   1 1 
        296 1 2 1 1  37 LEU MD1  A  686 . HD1# 1 1 
        297 1 1 1 1  37 LEU H    A  686 . HN   1 1 
        297 1 2 1 1  37 LEU MD2  A  686 . HD2# 1 1 
        298 1 1 1 1  37 LEU H    A  686 . HN   1 1 
        298 1 2 1 1  38 LEU H    A  687 . HN   1 1 
        299 1 1 1 1  37 LEU HA   A  686 . HA   1 1 
        299 1 2 1 1  37 LEU MD1  A  686 . HD1# 1 1 
        300 1 1 1 1  37 LEU HA   A  686 . HA   1 1 
        300 1 2 1 1  37 LEU MD2  A  686 . HD2# 1 1 
        301 1 1 1 1  37 LEU HA   A  686 . HA   1 1 
        301 1 2 1 1  37 LEU HG   A  686 . HG   1 1 
        302 1 1 1 1  33 GLN QG   A  682 . HG#  1 1 
        302 1 2 1 1  37 LEU MD1  A  686 . HD1# 1 1 
        303 1 1 1 1  37 LEU MD2  A  686 . HD2# 1 1 
        303 1 2 1 1  38 LEU HA   A  687 . HA   1 1 
        304 1 1 1 1  37 LEU MD2  A  686 . HD2# 1 1 
        304 1 2 1 1  41 HIS HD2  A  690 . HD2  1 1 
        305 1 1 1 1  37 LEU MD1  A  686 . HD1# 1 1 
        305 1 2 1 1  47 LEU MD2  A  696 . HD2# 1 1 
        306 1 1 1 1  37 LEU MD2  A  686 . HD2# 1 1 
        306 1 2 1 1  47 LEU MD2  A  696 . HD2# 1 1 
        307 1 1 1 1  37 LEU MD1  A  686 . HD1# 1 1 
        307 1 2 1 1 118 TYR QD   A  767 . HD#  1 1 
        308 1 1 1 1  37 LEU MD2  A  686 . HD2# 1 1 
        308 1 2 1 1 118 TYR QD   A  767 . HD#  1 1 
        309 1 1 1 1  37 LEU MD1  A  686 . HD1# 1 1 
        309 1 2 1 1 118 TYR QE   A  767 . HE#  1 1 
        310 1 1 1 1  37 LEU MD2  A  686 . HD2# 1 1 
        310 1 2 1 1 118 TYR QE   A  767 . HE#  1 1 
        311 1 1 1 1  37 LEU QD   A  686 . HD*  1 1 
        311 1 2 1 1 118 TYR QE   A  767 . HE#  1 1 
        312 1 1 1 1  34 THR HA   A  683 . HA   1 1 
        312 1 2 1 1  38 LEU H    A  687 . HN   1 1 
        313 1 1 1 1  36 ASN H    A  685 . HN   1 1 
        313 1 2 1 1  38 LEU H    A  687 . HN   1 1 
        314 1 1 1 1  37 LEU HA   A  686 . HA   1 1 
        314 1 2 1 1  38 LEU H    A  687 . HN   1 1 
        315 1 1 1 1  37 LEU QB   A  686 . HB#  1 1 
        315 1 2 1 1  38 LEU H    A  687 . HN   1 1 
        316 1 1 1 1  37 LEU MD2  A  686 . HD2# 1 1 
        316 1 2 1 1  38 LEU H    A  687 . HN   1 1 
        317 1 1 1 1  38 LEU H    A  687 . HN   1 1 
        317 1 2 1 1  38 LEU HA   A  687 . HA   1 1 
        318 1 1 1 1  38 LEU H    A  687 . HN   1 1 
        318 1 2 1 1  38 LEU HB2  A  687 . HB2  1 1 
        319 1 1 1 1  38 LEU H    A  687 . HN   1 1 
        319 1 2 1 1  38 LEU HB3  A  687 . HB1  1 1 
        320 1 1 1 1  38 LEU H    A  687 . HN   1 1 
        320 1 2 1 1  38 LEU QB   A  687 . HB#  1 1 
        321 1 1 1 1  38 LEU H    A  687 . HN   1 1 
        321 1 2 1 1  38 LEU HG   A  687 . HG   1 1 
        322 1 1 1 1  38 LEU H    A  687 . HN   1 1 
        322 1 2 1 1  38 LEU QD   A  687 . HD*  1 1 
        323 1 1 1 1  38 LEU H    A  687 . HN   1 1 
        323 1 2 1 1  39 LYS H    A  688 . HN   1 1 
        324 1 1 1 1  38 LEU H    A  687 . HN   1 1 
        324 1 2 1 1  40 SER H    A  689 . HN   1 1 
        325 1 1 1 1  38 LEU H    A  687 . HN   1 1 
        325 1 2 1 1  47 LEU QD   A  696 . HD*  1 1 
        326 1 1 1 1  38 LEU H    A  687 . HN   1 1 
        326 1 2 1 1  68 VAL QG   A  717 . HG*  1 1 
        327 1 1 1 1  38 LEU HA   A  687 . HA   1 1 
        327 1 2 1 1  38 LEU MD2  A  687 . HD2# 1 1 
        328 1 1 1 1  38 LEU HA   A  687 . HA   1 1 
        328 1 2 1 1  41 HIS HD2  A  690 . HD2  1 1 
        329 1 1 1 1  38 LEU MD2  A  687 . HD2# 1 1 
        329 1 2 1 1  41 HIS HD2  A  690 . HD2  1 1 
        330 1 1 1 1  38 LEU MD2  A  687 . HD2# 1 1 
        330 1 2 1 1  41 HIS QB   A  690 . HB#  1 1 
        331 1 1 1 1  38 LEU MD1  A  687 . HD1# 1 1 
        331 1 2 1 1  46 TYR HA   A  695 . HA   1 1 
        332 1 1 1 1  38 LEU MD2  A  687 . HD2# 1 1 
        332 1 2 1 1  47 LEU MD2  A  696 . HD2# 1 1 
        333 1 1 1 1  38 LEU MD1  A  687 . HD1# 1 1 
        333 1 2 1 1  61 SER QB   A  710 . HB#  1 1 
        334 1 1 1 1  38 LEU MD2  A  687 . HD2# 1 1 
        334 1 2 1 1  62 ILE HA   A  711 . HA   1 1 
        335 1 1 1 1  38 LEU MD1  A  687 . HD1# 1 1 
        335 1 2 1 1  62 ILE HA   A  711 . HA   1 1 
        336 1 1 1 1  38 LEU MD2  A  687 . HD2# 1 1 
        336 1 2 1 1 118 TYR HB2  A  767 . HB2  1 1 
        337 1 1 1 1  38 LEU MD2  A  687 . HD2# 1 1 
        337 1 2 1 1 118 TYR HB3  A  767 . HB1  1 1 
        338 1 1 1 1  36 ASN HA   A  685 . HA   1 1 
        338 1 2 1 1  39 LYS H    A  688 . HN   1 1 
        339 1 1 1 1  37 LEU H    A  686 . HN   1 1 
        339 1 2 1 1  39 LYS H    A  688 . HN   1 1 
        340 1 1 1 1  38 LEU HA   A  687 . HA   1 1 
        340 1 2 1 1  39 LYS H    A  688 . HN   1 1 
        341 1 1 1 1  38 LEU QB   A  687 . HB#  1 1 
        341 1 2 1 1  39 LYS H    A  688 . HN   1 1 
        342 1 1 1 1  38 LEU QD   A  687 . HD*  1 1 
        342 1 2 1 1  39 LYS H    A  688 . HN   1 1 
        343 1 1 1 1  39 LYS H    A  688 . HN   1 1 
        343 1 2 1 1  39 LYS HA   A  688 . HA   1 1 
        344 1 1 1 1  39 LYS H    A  688 . HN   1 1 
        344 1 2 1 1  39 LYS HB2  A  688 . HB2  1 1 
        345 1 1 1 1  39 LYS H    A  688 . HN   1 1 
        345 1 2 1 1  39 LYS HB3  A  688 . HB1  1 1 
        346 1 1 1 1  39 LYS H    A  688 . HN   1 1 
        346 1 2 1 1  39 LYS QB   A  688 . HB#  1 1 
        347 1 1 1 1  39 LYS H    A  688 . HN   1 1 
        347 1 2 1 1  39 LYS QG   A  688 . HG#  1 1 
        348 1 1 1 1  39 LYS H    A  688 . HN   1 1 
        348 1 2 1 1  68 VAL MG2  A  717 . HG2# 1 1 
        349 1 1 1 1  39 LYS HA   A  688 . HA   1 1 
        349 1 2 1 1  39 LYS HG2  A  688 . HG2  1 1 
        350 1 1 1 1  39 LYS HA   A  688 . HA   1 1 
        350 1 2 1 1  39 LYS HG3  A  688 . HG1  1 1 
        351 1 1 1 1  36 ASN HA   A  685 . HA   1 1 
        351 1 2 1 1  39 LYS QD   A  688 . HD#  1 1 
        352 1 1 1 1  36 ASN HA   A  685 . HA   1 1 
        352 1 2 1 1  39 LYS HD3  A  688 . HD1  1 1 
        353 1 1 1 1  36 ASN HA   A  685 . HA   1 1 
        353 1 2 1 1  39 LYS HD2  A  688 . HD2  1 1 
        354 1 1 1 1  39 LYS HA   A  688 . HA   1 1 
        354 1 2 1 1  39 LYS QD   A  688 . HD#  1 1 
        355 1 1 1 1  36 ASN HA   A  685 . HA   1 1 
        355 1 2 1 1  39 LYS QG   A  688 . HG#  1 1 
        356 1 1 1 1  39 LYS HA   A  688 . HA   1 1 
        356 1 2 1 1  63 LYS QE   A  712 . HE#  1 1 
        357 1 1 1 1  39 LYS HA   A  688 . HA   1 1 
        357 1 2 1 1  40 SER H    A  689 . HN   1 1 
        358 1 1 1 1  39 LYS HB2  A  688 . HB2  1 1 
        358 1 2 1 1  40 SER H    A  689 . HN   1 1 
        359 1 1 1 1  39 LYS HB3  A  688 . HB1  1 1 
        359 1 2 1 1  40 SER H    A  689 . HN   1 1 
        360 1 1 1 1  39 LYS QG   A  688 . HG#  1 1 
        360 1 2 1 1  40 SER H    A  689 . HN   1 1 
        361 1 1 1 1  40 SER H    A  689 . HN   1 1 
        361 1 2 1 1  40 SER HA   A  689 . HA   1 1 
        362 1 1 1 1  40 SER H    A  689 . HN   1 1 
        362 1 2 1 1  40 SER QB   A  689 . HB#  1 1 
        363 1 1 1 1  38 LEU HA   A  687 . HA   1 1 
        363 1 2 1 1  41 HIS H    A  690 . HN   1 1 
        364 1 1 1 1  38 LEU MD2  A  687 . HD2# 1 1 
        364 1 2 1 1  41 HIS H    A  690 . HN   1 1 
        365 1 1 1 1  40 SER HA   A  689 . HA   1 1 
        365 1 2 1 1  41 HIS H    A  690 . HN   1 1 
        366 1 1 1 1  41 HIS H    A  690 . HN   1 1 
        366 1 2 1 1  41 HIS HB2  A  690 . HB2  1 1 
        367 1 1 1 1  41 HIS H    A  690 . HN   1 1 
        367 1 2 1 1  41 HIS HB3  A  690 . HB1  1 1 
        368 1 1 1 1  41 HIS H    A  690 . HN   1 1 
        368 1 2 1 1  41 HIS QB   A  690 . HB#  1 1 
        369 1 1 1 1  41 HIS H    A  690 . HN   1 1 
        369 1 2 1 1  42 ALA H    A  691 . HN   1 1 
        370 1 1 1 1  41 HIS H    A  690 . HN   1 1 
        370 1 2 1 1  45 THR MG   A  694 . HG2# 1 1 
        371 1 1 1 1  41 HIS HB2  A  690 . HB2  1 1 
        371 1 2 1 1  45 THR MG   A  694 . HG2# 1 1 
        372 1 1 1 1  41 HIS HB3  A  690 . HB1  1 1 
        372 1 2 1 1  45 THR MG   A  694 . HG2# 1 1 
        373 1 1 1 1  37 LEU HA   A  686 . HA   1 1 
        373 1 2 1 1  41 HIS HD2  A  690 . HD2  1 1 
        374 1 1 1 1  37 LEU HG   A  686 . HG   1 1 
        374 1 2 1 1  41 HIS HD2  A  690 . HD2  1 1 
        375 1 1 1 1  40 SER QB   A  689 . HB#  1 1 
        375 1 2 1 1  41 HIS HD2  A  690 . HD2  1 1 
        376 1 1 1 1  41 HIS HA   A  690 . HA   1 1 
        376 1 2 1 1  41 HIS HD2  A  690 . HD2  1 1 
        377 1 1 1 1  41 HIS HD2  A  690 . HD2  1 1 
        377 1 2 1 1  45 THR MG   A  694 . HG2# 1 1 
        378 1 1 1 1  41 HIS HA   A  690 . HA   1 1 
        378 1 2 1 1  42 ALA MB   A  691 . HB#  1 1 
        379 1 1 1 1  42 ALA H    A  691 . HN   1 1 
        379 1 2 1 1  42 ALA HA   A  691 . HA   1 1 
        380 1 1 1 1  42 ALA H    A  691 . HN   1 1 
        380 1 2 1 1  42 ALA MB   A  691 . HB#  1 1 
        381 1 1 1 1  41 HIS HA   A  690 . HA   1 1 
        381 1 2 1 1  42 ALA H    A  691 . HN   1 1 
        382 1 1 1 1  41 HIS HB2  A  690 . HB2  1 1 
        382 1 2 1 1  42 ALA H    A  691 . HN   1 1 
        383 1 1 1 1  41 HIS HB3  A  690 . HB1  1 1 
        383 1 2 1 1  42 ALA H    A  691 . HN   1 1 
        384 1 1 1 1  42 ALA H    A  691 . HN   1 1 
        384 1 2 1 1  45 THR MG   A  694 . HG2# 1 1 
        385 1 1 1 1  41 HIS QB   A  690 . HB#  1 1 
        385 1 2 1 1  42 ALA MB   A  691 . HB#  1 1 
        386 1 1 1 1  42 ALA MB   A  691 . HB#  1 1 
        386 1 2 1 1 116 TYR QD   A  765 . HD#  1 1 
        387 1 1 1 1  42 ALA MB   A  691 . HB#  1 1 
        387 1 2 1 1 116 TYR QE   A  765 . HE#  1 1 
        388 1 1 1 1  42 ALA HA   A  691 . HA   1 1 
        388 1 2 1 1  43 SER H    A  692 . HN   1 1 
        389 1 1 1 1  42 ALA MB   A  691 . HB#  1 1 
        389 1 2 1 1  43 SER H    A  692 . HN   1 1 
        390 1 1 1 1  43 SER H    A  692 . HN   1 1 
        390 1 2 1 1  43 SER HA   A  692 . HA   1 1 
        391 1 1 1 1  43 SER H    A  692 . HN   1 1 
        391 1 2 1 1  43 SER QB   A  692 . HB#  1 1 
        392 1 1 1 1  43 SER HB2  A  692 . HB2  1 1 
        392 1 2 1 1  64 PHE QD   A  713 . HD#  1 1 
        393 1 1 1 1  43 SER HB3  A  692 . HB1  1 1 
        393 1 2 1 1  64 PHE QD   A  713 . HD#  1 1 
        394 1 1 1 1  43 SER QB   A  692 . HB#  1 1 
        394 1 2 1 1  64 PHE QE   A  713 . HE#  1 1 
        395 1 1 1 1  43 SER HA   A  692 . HA   1 1 
        395 1 2 1 1  63 LYS HG3  A  712 . HG1  1 1 
        396 1 1 1 1  43 SER HA   A  692 . HA   1 1 
        396 1 2 1 1  63 LYS HG2  A  712 . HG2  1 1 
        397 1 1 1 1  43 SER HA   A  692 . HA   1 1 
        397 1 2 1 1  63 LYS QG   A  712 . HG#  1 1 
        398 1 1 1 1  43 SER HA   A  692 . HA   1 1 
        398 1 2 1 1  44 GLY H    A  693 . HN   1 1 
        399 1 1 1 1  43 SER QB   A  692 . HB#  1 1 
        399 1 2 1 1  44 GLY H    A  693 . HN   1 1 
        400 1 1 1 1  44 GLY H    A  693 . HN   1 1 
        400 1 2 1 1  45 THR H    A  694 . HN   1 1 
        401 1 1 1 1  44 GLY HA3  A  693 . HA1  1 1 
        401 1 2 1 1  62 ILE MD   A  711 . HD1# 1 1 
        402 1 1 1 1  44 GLY HA2  A  693 . HA2  1 1 
        402 1 2 1 1  62 ILE MD   A  711 . HD1# 1 1 
        403 1 1 1 1  44 GLY HA3  A  693 . HA1  1 1 
        403 1 2 1 1 115 LYS QB   A  764 . HB#  1 1 
        404 1 1 1 1  44 GLY HA2  A  693 . HA2  1 1 
        404 1 2 1 1 115 LYS QB   A  764 . HB#  1 1 
        405 1 1 1 1  44 GLY HA3  A  693 . HA1  1 1 
        405 1 2 1 1 115 LYS QD   A  764 . HD#  1 1 
        406 1 1 1 1  44 GLY HA2  A  693 . HA2  1 1 
        406 1 2 1 1 115 LYS QD   A  764 . HD#  1 1 
        407 1 1 1 1  44 GLY QA   A  693 . HA#  1 1 
        407 1 2 1 1 116 TYR QD   A  765 . HD#  1 1 
        408 1 1 1 1  38 LEU QD   A  687 . HD*  1 1 
        408 1 2 1 1  45 THR H    A  694 . HN   1 1 
        409 1 1 1 1  43 SER HA   A  692 . HA   1 1 
        409 1 2 1 1  45 THR H    A  694 . HN   1 1 
        410 1 1 1 1  44 GLY HA3  A  693 . HA1  1 1 
        410 1 2 1 1  45 THR H    A  694 . HN   1 1 
        411 1 1 1 1  44 GLY HA2  A  693 . HA2  1 1 
        411 1 2 1 1  45 THR H    A  694 . HN   1 1 
        412 1 1 1 1  45 THR H    A  694 . HN   1 1 
        412 1 2 1 1  45 THR HA   A  694 . HA   1 1 
        413 1 1 1 1  45 THR H    A  694 . HN   1 1 
        413 1 2 1 1  45 THR HB   A  694 . HB   1 1 
        414 1 1 1 1  45 THR H    A  694 . HN   1 1 
        414 1 2 1 1  63 LYS QB   A  712 . HB#  1 1 
        415 1 1 1 1  45 THR H    A  694 . HN   1 1 
        415 1 2 1 1 116 TYR QB   A  765 . HB#  1 1 
        416 1 1 1 1  45 THR HA   A  694 . HA   1 1 
        416 1 2 1 1 116 TYR QB   A  765 . HB#  1 1 
        417 1 1 1 1  45 THR HA   A  694 . HA   1 1 
        417 1 2 1 1  46 TYR QD   A  695 . HD#  1 1 
        418 1 1 1 1  38 LEU MD2  A  687 . HD2# 1 1 
        418 1 2 1 1  45 THR HB   A  694 . HB   1 1 
        419 1 1 1 1  41 HIS HB2  A  690 . HB2  1 1 
        419 1 2 1 1  45 THR HB   A  694 . HB   1 1 
        420 1 1 1 1  41 HIS HB3  A  690 . HB1  1 1 
        420 1 2 1 1  45 THR HB   A  694 . HB   1 1 
        421 1 1 1 1  38 LEU MD2  A  687 . HD2# 1 1 
        421 1 2 1 1  45 THR MG   A  694 . HG2# 1 1 
        422 1 1 1 1  45 THR HA   A  694 . HA   1 1 
        422 1 2 1 1  45 THR MG   A  694 . HG2# 1 1 
        423 1 1 1 1  45 THR MG   A  694 . HG2# 1 1 
        423 1 2 1 1 116 TYR QB   A  765 . HB#  1 1 
        424 1 1 1 1  45 THR MG   A  694 . HG2# 1 1 
        424 1 2 1 1 116 TYR QD   A  765 . HD#  1 1 
        425 1 1 1 1  45 THR MG   A  694 . HG2# 1 1 
        425 1 2 1 1 118 TYR HA   A  767 . HA   1 1 
        426 1 1 1 1  41 HIS HA   A  690 . HA   1 1 
        426 1 2 1 1  45 THR MG   A  694 . HG2# 1 1 
        427 1 1 1 1  38 LEU MD2  A  687 . HD2# 1 1 
        427 1 2 1 1  46 TYR H    A  695 . HN   1 1 
        428 1 1 1 1  46 TYR H    A  695 . HN   1 1 
        428 1 2 1 1  62 ILE MD   A  711 . HD1# 1 1 
        429 1 1 1 1  45 THR HA   A  694 . HA   1 1 
        429 1 2 1 1  46 TYR H    A  695 . HN   1 1 
        430 1 1 1 1  45 THR HB   A  694 . HB   1 1 
        430 1 2 1 1  46 TYR H    A  695 . HN   1 1 
        431 1 1 1 1  45 THR H    A  694 . HN   1 1 
        431 1 2 1 1  46 TYR H    A  695 . HN   1 1 
        432 1 1 1 1  45 THR MG   A  694 . HG2# 1 1 
        432 1 2 1 1  46 TYR H    A  695 . HN   1 1 
        433 1 1 1 1  46 TYR H    A  695 . HN   1 1 
        433 1 2 1 1  46 TYR QD   A  695 . HD#  1 1 
        434 1 1 1 1  46 TYR H    A  695 . HN   1 1 
        434 1 2 1 1  46 TYR QE   A  695 . HE#  1 1 
        435 1 1 1 1  46 TYR H    A  695 . HN   1 1 
        435 1 2 1 1  47 LEU HA   A  696 . HA   1 1 
        436 1 1 1 1  46 TYR H    A  695 . HN   1 1 
        436 1 2 1 1 116 TYR H    A  765 . HN   1 1 
        437 1 1 1 1  46 TYR H    A  695 . HN   1 1 
        437 1 2 1 1 116 TYR HA   A  765 . HA   1 1 
        438 1 1 1 1  46 TYR H    A  695 . HN   1 1 
        438 1 2 1 1 116 TYR QB   A  765 . HB#  1 1 
        439 1 1 1 1  46 TYR H    A  695 . HN   1 1 
        439 1 2 1 1 117 PRO HA   A  766 . HA   1 1 
        440 1 1 1 1  46 TYR H    A  695 . HN   1 1 
        440 1 2 1 1 118 TYR HA   A  767 . HA   1 1 
        441 1 1 1 1  46 TYR HA   A  695 . HA   1 1 
        441 1 2 1 1  62 ILE HB   A  711 . HB   1 1 
        442 1 1 1 1  46 TYR HA   A  695 . HA   1 1 
        442 1 2 1 1  62 ILE QG   A  711 . HG1# 1 1 
        443 1 1 1 1  46 TYR QD   A  695 . HD#  1 1 
        443 1 2 1 1 116 TYR HA   A  765 . HA   1 1 
        444 1 1 1 1  46 TYR QE   A  695 . HE#  1 1 
        444 1 2 1 1 116 TYR HA   A  765 . HA   1 1 
        445 1 1 1 1  46 TYR HA   A  695 . HA   1 1 
        445 1 2 1 1  47 LEU H    A  696 . HN   1 1 
        446 1 1 1 1  46 TYR HB2  A  695 . HB2  1 1 
        446 1 2 1 1  47 LEU H    A  696 . HN   1 1 
        447 1 1 1 1  46 TYR HB3  A  695 . HB1  1 1 
        447 1 2 1 1  47 LEU H    A  696 . HN   1 1 
        448 1 1 1 1  47 LEU H    A  696 . HN   1 1 
        448 1 2 1 1  47 LEU HG   A  696 . HG   1 1 
        449 1 1 1 1  47 LEU H    A  696 . HN   1 1 
        449 1 2 1 1  47 LEU MD1  A  696 . HD1# 1 1 
        450 1 1 1 1  47 LEU H    A  696 . HN   1 1 
        450 1 2 1 1  47 LEU MD2  A  696 . HD2# 1 1 
        451 1 1 1 1  47 LEU H    A  696 . HN   1 1 
        451 1 2 1 1  61 SER QB   A  710 . HB#  1 1 
        452 1 1 1 1  47 LEU H    A  696 . HN   1 1 
        452 1 2 1 1  62 ILE HA   A  711 . HA   1 1 
        453 1 1 1 1  24 TRP HA   A  673 . HA   1 1 
        453 1 2 1 1  47 LEU HA   A  696 . HA   1 1 
        454 1 1 1 1  24 TRP HB2  A  673 . HB2  1 1 
        454 1 2 1 1  47 LEU HA   A  696 . HA   1 1 
        455 1 1 1 1  24 TRP HB3  A  673 . HB1  1 1 
        455 1 2 1 1  47 LEU HA   A  696 . HA   1 1 
        456 1 1 1 1  24 TRP HE3  A  673 . HE3  1 1 
        456 1 2 1 1  47 LEU HA   A  696 . HA   1 1 
        457 1 1 1 1  47 LEU HA   A  696 . HA   1 1 
        457 1 2 1 1  60 ILE MG   A  709 . HG2# 1 1 
        458 1 1 1 1  47 LEU HA   A  696 . HA   1 1 
        458 1 2 1 1 118 TYR QD   A  767 . HD#  1 1 
        459 1 1 1 1  47 LEU MD1  A  696 . HD1# 1 1 
        459 1 2 1 1  61 SER QB   A  710 . HB#  1 1 
        460 1 1 1 1  47 LEU MD2  A  696 . HD2# 1 1 
        460 1 2 1 1  61 SER QB   A  710 . HB#  1 1 
        461 1 1 1 1  34 THR HA   A  683 . HA   1 1 
        461 1 2 1 1  47 LEU QD   A  696 . HD*  1 1 
        462 1 1 1 1  34 THR MG   A  683 . HG2# 1 1 
        462 1 2 1 1  47 LEU MD1  A  696 . HD1# 1 1 
        463 1 1 1 1  34 THR MG   A  683 . HG2# 1 1 
        463 1 2 1 1  47 LEU MD2  A  696 . HD2# 1 1 
        464 1 1 1 1  34 THR MG   A  683 . HG2# 1 1 
        464 1 2 1 1  47 LEU QD   A  696 . HD*  1 1 
        465 1 1 1 1  38 LEU HG   A  687 . HG   1 1 
        465 1 2 1 1  47 LEU QD   A  696 . HD*  1 1 
        466 1 1 1 1  47 LEU QD   A  696 . HD*  1 1 
        466 1 2 1 1 118 TYR QD   A  767 . HD#  1 1 
        467 1 1 1 1  47 LEU MD1  A  696 . HD1# 1 1 
        467 1 2 1 1  49 ARG QD   A  698 . HD#  1 1 
        468 1 1 1 1  47 LEU MD2  A  696 . HD2# 1 1 
        468 1 2 1 1  49 ARG QD   A  698 . HD#  1 1 
        469 1 1 1 1  47 LEU QD   A  696 . HD*  1 1 
        469 1 2 1 1  49 ARG HD2  A  698 . HD2  1 1 
        470 1 1 1 1  47 LEU QD   A  696 . HD*  1 1 
        470 1 2 1 1  49 ARG HD3  A  698 . HD1  1 1 
        471 1 1 1 1  47 LEU HA   A  696 . HA   1 1 
        471 1 2 1 1  48 ILE H    A  697 . HN   1 1 
        472 1 1 1 1  47 LEU QB   A  696 . HB#  1 1 
        472 1 2 1 1  48 ILE H    A  697 . HN   1 1 
        473 1 1 1 1  47 LEU QD   A  696 . HD*  1 1 
        473 1 2 1 1  48 ILE H    A  697 . HN   1 1 
        474 1 1 1 1  48 ILE H    A  697 . HN   1 1 
        474 1 2 1 1  48 ILE HA   A  697 . HA   1 1 
        475 1 1 1 1  48 ILE H    A  697 . HN   1 1 
        475 1 2 1 1  48 ILE HB   A  697 . HB   1 1 
        476 1 1 1 1  48 ILE H    A  697 . HN   1 1 
        476 1 2 1 1  48 ILE QG   A  697 . HG1# 1 1 
        477 1 1 1 1  48 ILE H    A  697 . HN   1 1 
        477 1 2 1 1  48 ILE MD   A  697 . HD1# 1 1 
        478 1 1 1 1  48 ILE HA   A  697 . HA   1 1 
        478 1 2 1 1  60 ILE HA   A  709 . HA   1 1 
        479 1 1 1 1  48 ILE HA   A  697 . HA   1 1 
        479 1 2 1 1  60 ILE MG   A  709 . HG2# 1 1 
        480 1 1 1 1  48 ILE HA   A  697 . HA   1 1 
        480 1 2 1 1  48 ILE QG   A  697 . HG1# 1 1 
        481 1 1 1 1  25 PHE HA   A  674 . HA   1 1 
        481 1 2 1 1  48 ILE MG   A  697 . HG2# 1 1 
        482 1 1 1 1  48 ILE HA   A  697 . HA   1 1 
        482 1 2 1 1  48 ILE MG   A  697 . HG2# 1 1 
        483 1 1 1 1  48 ILE MG   A  697 . HG2# 1 1 
        483 1 2 1 1  58 PHE QB   A  707 . HB#  1 1 
        484 1 1 1 1  48 ILE MG   A  697 . HG2# 1 1 
        484 1 2 1 1  58 PHE QD   A  707 . HD#  1 1 
        485 1 1 1 1  48 ILE MG   A  697 . HG2# 1 1 
        485 1 2 1 1  91 LEU MD1  A  740 . HD1# 1 1 
        486 1 1 1 1  48 ILE MG   A  697 . HG2# 1 1 
        486 1 2 1 1  91 LEU MD2  A  740 . HD2# 1 1 
        487 1 1 1 1  48 ILE MG   A  697 . HG2# 1 1 
        487 1 2 1 1  91 LEU QD   A  740 . HD*  1 1 
        488 1 1 1 1  24 TRP QB   A  673 . HB#  1 1 
        488 1 2 1 1  48 ILE MD   A  697 . HD1# 1 1 
        489 1 1 1 1  47 LEU HA   A  696 . HA   1 1 
        489 1 2 1 1  48 ILE MD   A  697 . HD1# 1 1 
        490 1 1 1 1  48 ILE MD   A  697 . HD1# 1 1 
        490 1 2 1 1  48 ILE MG   A  697 . HG2# 1 1 
        491 1 1 1 1  48 ILE MD   A  697 . HD1# 1 1 
        491 1 2 1 1  60 ILE HA   A  709 . HA   1 1 
        492 1 1 1 1  48 ILE MD   A  697 . HD1# 1 1 
        492 1 2 1 1  91 LEU QD   A  740 . HD*  1 1 
        493 1 1 1 1  48 ILE MD   A  697 . HD1# 1 1 
        493 1 2 1 1  95 VAL QG   A  744 . HG*  1 1 
        494 1 1 1 1  48 ILE MD   A  697 . HD1# 1 1 
        494 1 2 1 1  95 VAL HA   A  744 . HA   1 1 
        495 1 1 1 1  48 ILE HA   A  697 . HA   1 1 
        495 1 2 1 1  49 ARG H    A  698 . HN   1 1 
        496 1 1 1 1  48 ILE HB   A  697 . HB   1 1 
        496 1 2 1 1  49 ARG H    A  698 . HN   1 1 
        497 1 1 1 1  48 ILE QG   A  697 . HG1# 1 1 
        497 1 2 1 1  49 ARG H    A  698 . HN   1 1 
        498 1 1 1 1  48 ILE MG   A  697 . HG2# 1 1 
        498 1 2 1 1  49 ARG H    A  698 . HN   1 1 
        499 1 1 1 1  49 ARG H    A  698 . HN   1 1 
        499 1 2 1 1  49 ARG HD2  A  698 . HD2  1 1 
        500 1 1 1 1  49 ARG H    A  698 . HN   1 1 
        500 1 2 1 1  49 ARG HD3  A  698 . HD1  1 1 
        501 1 1 1 1  49 ARG H    A  698 . HN   1 1 
        501 1 2 1 1  49 ARG QG   A  698 . HG#  1 1 
        502 1 1 1 1  49 ARG H    A  698 . HN   1 1 
        502 1 2 1 1  60 ILE HA   A  709 . HA   1 1 
        503 1 1 1 1  47 LEU QD   A  696 . HD*  1 1 
        503 1 2 1 1  49 ARG HA   A  698 . HA   1 1 
        504 1 1 1 1  26 ALA MB   A  675 . HB#  1 1 
        504 1 2 1 1  49 ARG HA   A  698 . HA   1 1 
        505 1 1 1 1  49 ARG QB   A  698 . HB#  1 1 
        505 1 2 1 1  51 ARG QD   A  700 . HD#  1 1 
        506 1 1 1 1  47 LEU QD   A  696 . HD*  1 1 
        506 1 2 1 1  49 ARG HE   A  698 . HE   1 1 
        507 1 1 1 1  49 ARG HE   A  698 . HE   1 1 
        507 1 2 1 1  49 ARG QG   A  698 . HG#  1 1 
        508 1 1 1 1  28 ASN HA   A  677 . HA   1 1 
        508 1 2 1 1  50 GLU H    A  699 . HN   1 1 
        509 1 1 1 1  28 ASN QB   A  677 . HB#  1 1 
        509 1 2 1 1  50 GLU H    A  699 . HN   1 1 
        510 1 1 1 1  29 MET H    A  678 . HN   1 1 
        510 1 2 1 1  50 GLU H    A  699 . HN   1 1 
        511 1 1 1 1  49 ARG HA   A  698 . HA   1 1 
        511 1 2 1 1  50 GLU H    A  699 . HN   1 1 
        512 1 1 1 1  49 ARG HB2  A  698 . HB2  1 1 
        512 1 2 1 1  50 GLU H    A  699 . HN   1 1 
        513 1 1 1 1  49 ARG HB3  A  698 . HB1  1 1 
        513 1 2 1 1  50 GLU H    A  699 . HN   1 1 
        514 1 1 1 1  49 ARG H    A  698 . HN   1 1 
        514 1 2 1 1  50 GLU H    A  699 . HN   1 1 
        515 1 1 1 1  50 GLU H    A  699 . HN   1 1 
        515 1 2 1 1  50 GLU HA   A  699 . HA   1 1 
        516 1 1 1 1  50 GLU H    A  699 . HN   1 1 
        516 1 2 1 1  50 GLU QB   A  699 . HB#  1 1 
        517 1 1 1 1  50 GLU H    A  699 . HN   1 1 
        517 1 2 1 1  50 GLU QG   A  699 . HG#  1 1 
        518 1 1 1 1  50 GLU HA   A  699 . HA   1 1 
        518 1 2 1 1  50 GLU QG   A  699 . HG#  1 1 
        519 1 1 1 1  50 GLU HA   A  699 . HA   1 1 
        519 1 2 1 1  58 PHE HA   A  707 . HA   1 1 
        520 1 1 1 1  50 GLU HA   A  699 . HA   1 1 
        520 1 2 1 1  58 PHE QD   A  707 . HD#  1 1 
        521 1 1 1 1  50 GLU QG   A  699 . HG#  1 1 
        521 1 2 1 1  58 PHE QD   A  707 . HD#  1 1 
        522 1 1 1 1  50 GLU QG   A  699 . HG#  1 1 
        522 1 2 1 1  58 PHE QE   A  707 . HE#  1 1 
        523 1 1 1 1  50 GLU HA   A  699 . HA   1 1 
        523 1 2 1 1  51 ARG H    A  700 . HN   1 1 
        524 1 1 1 1  50 GLU QG   A  699 . HG#  1 1 
        524 1 2 1 1  51 ARG H    A  700 . HN   1 1 
        525 1 1 1 1  51 ARG H    A  700 . HN   1 1 
        525 1 2 1 1  51 ARG HB2  A  700 . HB2  1 1 
        526 1 1 1 1  51 ARG H    A  700 . HN   1 1 
        526 1 2 1 1  51 ARG HB3  A  700 . HB1  1 1 
        527 1 1 1 1  51 ARG H    A  700 . HN   1 1 
        527 1 2 1 1  51 ARG QG   A  700 . HG#  1 1 
        528 1 1 1 1  51 ARG H    A  700 . HN   1 1 
        528 1 2 1 1  51 ARG QD   A  700 . HD#  1 1 
        529 1 1 1 1  51 ARG H    A  700 . HN   1 1 
        529 1 2 1 1  58 PHE HA   A  707 . HA   1 1 
        530 1 1 1 1  51 ARG H    A  700 . HN   1 1 
        530 1 2 1 1  58 PHE QD   A  707 . HD#  1 1 
        531 1 1 1 1  51 ARG HE   A  700 . HE   1 1 
        531 1 2 1 1  51 ARG QG   A  700 . HG#  1 1 
        532 1 1 1 1  51 ARG HA   A  700 . HA   1 1 
        532 1 2 1 1  52 PRO QD   A  701 . HD#  1 1 
        533 1 1 1 1  51 ARG HA   A  700 . HA   1 1 
        533 1 2 1 1  51 ARG QG   A  700 . HG#  1 1 
        534 1 1 1 1  52 PRO HA   A  701 . HA   1 1 
        534 1 2 1 1  53 ALA H    A  702 . HN   1 1 
        535 1 1 1 1  53 ALA H    A  702 . HN   1 1 
        535 1 2 1 1  53 ALA HA   A  702 . HA   1 1 
        536 1 1 1 1  53 ALA H    A  702 . HN   1 1 
        536 1 2 1 1  53 ALA MB   A  702 . HB#  1 1 
        537 1 1 1 1  53 ALA HA   A  702 . HA   1 1 
        537 1 2 1 1  54 GLU H    A  703 . HN   1 1 
        538 1 1 1 1  53 ALA MB   A  702 . HB#  1 1 
        538 1 2 1 1  54 GLU H    A  703 . HN   1 1 
        539 1 1 1 1  54 GLU H    A  703 . HN   1 1 
        539 1 2 1 1  55 ALA H    A  704 . HN   1 1 
        540 1 1 1 1  54 GLU H    A  703 . HN   1 1 
        540 1 2 1 1  54 GLU QG   A  703 . HG#  1 1 
        541 1 1 1 1  54 GLU HA   A  703 . HA   1 1 
        541 1 2 1 1  54 GLU HG2  A  703 . HG2  1 1 
        542 1 1 1 1  54 GLU HA   A  703 . HA   1 1 
        542 1 2 1 1  54 GLU HG3  A  703 . HG1  1 1 
        543 1 1 1 1  53 ALA MB   A  702 . HB#  1 1 
        543 1 2 1 1  55 ALA H    A  704 . HN   1 1 
        544 1 1 1 1  54 GLU HA   A  703 . HA   1 1 
        544 1 2 1 1  55 ALA H    A  704 . HN   1 1 
        545 1 1 1 1  54 GLU HB2  A  703 . HB2  1 1 
        545 1 2 1 1  55 ALA H    A  704 . HN   1 1 
        546 1 1 1 1  54 GLU HB3  A  703 . HB1  1 1 
        546 1 2 1 1  55 ALA H    A  704 . HN   1 1 
        547 1 1 1 1  54 GLU QB   A  703 . HB#  1 1 
        547 1 2 1 1  55 ALA H    A  704 . HN   1 1 
        548 1 1 1 1  54 GLU QG   A  703 . HG#  1 1 
        548 1 2 1 1  55 ALA H    A  704 . HN   1 1 
        549 1 1 1 1  55 ALA H    A  704 . HN   1 1 
        549 1 2 1 1  55 ALA HA   A  704 . HA   1 1 
        550 1 1 1 1  55 ALA H    A  704 . HN   1 1 
        550 1 2 1 1  55 ALA MB   A  704 . HB#  1 1 
        551 1 1 1 1  55 ALA H    A  704 . HN   1 1 
        551 1 2 1 1  56 GLU H    A  705 . HN   1 1 
        552 1 1 1 1  55 ALA MB   A  704 . HB#  1 1 
        552 1 2 1 1  56 GLU QG   A  705 . HG#  1 1 
        553 1 1 1 1  55 ALA MB   A  704 . HB#  1 1 
        553 1 2 1 1  74 VAL MG1  A  723 . HG1# 1 1 
        554 1 1 1 1  53 ALA MB   A  702 . HB#  1 1 
        554 1 2 1 1  56 GLU H    A  705 . HN   1 1 
        555 1 1 1 1  54 GLU HA   A  703 . HA   1 1 
        555 1 2 1 1  56 GLU H    A  705 . HN   1 1 
        556 1 1 1 1  55 ALA HA   A  704 . HA   1 1 
        556 1 2 1 1  56 GLU H    A  705 . HN   1 1 
        557 1 1 1 1  55 ALA MB   A  704 . HB#  1 1 
        557 1 2 1 1  56 GLU H    A  705 . HN   1 1 
        558 1 1 1 1  56 GLU H    A  705 . HN   1 1 
        558 1 2 1 1  56 GLU HA   A  705 . HA   1 1 
        559 1 1 1 1  56 GLU H    A  705 . HN   1 1 
        559 1 2 1 1  56 GLU HB2  A  705 . HB2  1 1 
        560 1 1 1 1  56 GLU H    A  705 . HN   1 1 
        560 1 2 1 1  56 GLU HB3  A  705 . HB1  1 1 
        561 1 1 1 1  56 GLU H    A  705 . HN   1 1 
        561 1 2 1 1  56 GLU QB   A  705 . HB#  1 1 
        562 1 1 1 1  56 GLU H    A  705 . HN   1 1 
        562 1 2 1 1  56 GLU QG   A  705 . HG#  1 1 
        563 1 1 1 1  56 GLU H    A  705 . HN   1 1 
        563 1 2 1 1  57 ARG H    A  706 . HN   1 1 
        564 1 1 1 1  56 GLU H    A  705 . HN   1 1 
        564 1 2 1 1  74 VAL QG   A  723 . HG*  1 1 
        565 1 1 1 1  56 GLU HA   A  705 . HA   1 1 
        565 1 2 1 1  56 GLU QG   A  705 . HG#  1 1 
        566 1 1 1 1  56 GLU HA   A  705 . HA   1 1 
        566 1 2 1 1  57 ARG H    A  706 . HN   1 1 
        567 1 1 1 1  56 GLU QG   A  705 . HG#  1 1 
        567 1 2 1 1  57 ARG H    A  706 . HN   1 1 
        568 1 1 1 1  57 ARG H    A  706 . HN   1 1 
        568 1 2 1 1  57 ARG HB2  A  706 . HB2  1 1 
        569 1 1 1 1  57 ARG H    A  706 . HN   1 1 
        569 1 2 1 1  57 ARG HB3  A  706 . HB1  1 1 
        570 1 1 1 1  57 ARG H    A  706 . HN   1 1 
        570 1 2 1 1  57 ARG QB   A  706 . HB#  1 1 
        571 1 1 1 1  57 ARG H    A  706 . HN   1 1 
        571 1 2 1 1  57 ARG QG   A  706 . HG#  1 1 
        572 1 1 1 1  57 ARG H    A  706 . HN   1 1 
        572 1 2 1 1  57 ARG QD   A  706 . HD#  1 1 
        573 1 1 1 1  57 ARG H    A  706 . HN   1 1 
        573 1 2 1 1  74 VAL HA   A  723 . HA   1 1 
        574 1 1 1 1  57 ARG H    A  706 . HN   1 1 
        574 1 2 1 1  74 VAL QG   A  723 . HG*  1 1 
        575 1 1 1 1  57 ARG H    A  706 . HN   1 1 
        575 1 2 1 1  75 GLU H    A  724 . HN   1 1 
        576 1 1 1 1  57 ARG HA   A  706 . HA   1 1 
        576 1 2 1 1  57 ARG HD3  A  706 . HD1  1 1 
        577 1 1 1 1  57 ARG HA   A  706 . HA   1 1 
        577 1 2 1 1  57 ARG HD2  A  706 . HD2  1 1 
        578 1 1 1 1  56 GLU HA   A  705 . HA   1 1 
        578 1 2 1 1  58 PHE H    A  707 . HN   1 1 
        579 1 1 1 1  57 ARG HA   A  706 . HA   1 1 
        579 1 2 1 1  58 PHE H    A  707 . HN   1 1 
        580 1 1 1 1  57 ARG QB   A  706 . HB#  1 1 
        580 1 2 1 1  58 PHE H    A  707 . HN   1 1 
        581 1 1 1 1  58 PHE H    A  707 . HN   1 1 
        581 1 2 1 1  73 VAL H    A  722 . HN   1 1 
        582 1 1 1 1  58 PHE H    A  707 . HN   1 1 
        582 1 2 1 1  73 VAL HA   A  722 . HA   1 1 
        583 1 1 1 1  58 PHE H    A  707 . HN   1 1 
        583 1 2 1 1  73 VAL MG1  A  722 . HG1# 1 1 
        584 1 1 1 1  58 PHE H    A  707 . HN   1 1 
        584 1 2 1 1  73 VAL MG2  A  722 . HG2# 1 1 
        585 1 1 1 1  58 PHE HA   A  707 . HA   1 1 
        585 1 2 1 1  58 PHE QD   A  707 . HD#  1 1 
        586 1 1 1 1  58 PHE QD   A  707 . HD#  1 1 
        586 1 2 1 1  91 LEU QD   A  740 . HD*  1 1 
        587 1 1 1 1  58 PHE QE   A  707 . HE#  1 1 
        587 1 2 1 1  91 LEU QD   A  740 . HD*  1 1 
        588 1 1 1 1  48 ILE MG   A  697 . HG2# 1 1 
        588 1 2 1 1  59 ALA H    A  708 . HN   1 1 
        589 1 1 1 1  50 GLU HA   A  699 . HA   1 1 
        589 1 2 1 1  59 ALA H    A  708 . HN   1 1 
        590 1 1 1 1  51 ARG H    A  700 . HN   1 1 
        590 1 2 1 1  59 ALA H    A  708 . HN   1 1 
        591 1 1 1 1  58 PHE HA   A  707 . HA   1 1 
        591 1 2 1 1  59 ALA H    A  708 . HN   1 1 
        592 1 1 1 1  58 PHE QB   A  707 . HB#  1 1 
        592 1 2 1 1  59 ALA H    A  708 . HN   1 1 
        593 1 1 1 1  58 PHE HB2  A  707 . HB2  1 1 
        593 1 2 1 1  59 ALA H    A  708 . HN   1 1 
        594 1 1 1 1  58 PHE HB3  A  707 . HB1  1 1 
        594 1 2 1 1  59 ALA H    A  708 . HN   1 1 
        595 1 1 1 1  58 PHE QD   A  707 . HD#  1 1 
        595 1 2 1 1  59 ALA H    A  708 . HN   1 1 
        596 1 1 1 1  58 PHE H    A  707 . HN   1 1 
        596 1 2 1 1  59 ALA H    A  708 . HN   1 1 
        597 1 1 1 1  59 ALA H    A  708 . HN   1 1 
        597 1 2 1 1  59 ALA HA   A  708 . HA   1 1 
        598 1 1 1 1  59 ALA H    A  708 . HN   1 1 
        598 1 2 1 1  59 ALA MB   A  708 . HB#  1 1 
        599 1 1 1 1  59 ALA HA   A  708 . HA   1 1 
        599 1 2 1 1  72 LYS HA   A  721 . HA   1 1 
        600 1 1 1 1  51 ARG QD   A  700 . HD#  1 1 
        600 1 2 1 1  59 ALA MB   A  708 . HB#  1 1 
        601 1 1 1 1  58 PHE HA   A  707 . HA   1 1 
        601 1 2 1 1  59 ALA MB   A  708 . HB#  1 1 
        602 1 1 1 1  59 ALA HA   A  708 . HA   1 1 
        602 1 2 1 1  60 ILE H    A  709 . HN   1 1 
        603 1 1 1 1  59 ALA MB   A  708 . HB#  1 1 
        603 1 2 1 1  60 ILE H    A  709 . HN   1 1 
        604 1 1 1 1  60 ILE H    A  709 . HN   1 1 
        604 1 2 1 1  60 ILE HB   A  709 . HB   1 1 
        605 1 1 1 1  60 ILE H    A  709 . HN   1 1 
        605 1 2 1 1  60 ILE MD   A  709 . HD1# 1 1 
        606 1 1 1 1  60 ILE H    A  709 . HN   1 1 
        606 1 2 1 1  71 ILE H    A  720 . HN   1 1 
        607 1 1 1 1  60 ILE H    A  709 . HN   1 1 
        607 1 2 1 1  71 ILE QG   A  720 . HG1# 1 1 
        608 1 1 1 1  60 ILE H    A  709 . HN   1 1 
        608 1 2 1 1  71 ILE MG   A  720 . HG2# 1 1 
        609 1 1 1 1  60 ILE H    A  709 . HN   1 1 
        609 1 2 1 1  71 ILE MD   A  720 . HD1# 1 1 
        610 1 1 1 1  60 ILE H    A  709 . HN   1 1 
        610 1 2 1 1  72 LYS HA   A  721 . HA   1 1 
        611 1 1 1 1  60 ILE H    A  709 . HN   1 1 
        611 1 2 1 1  73 VAL H    A  722 . HN   1 1 
        612 1 1 1 1  60 ILE H    A  709 . HN   1 1 
        612 1 2 1 1  73 VAL MG2  A  722 . HG2# 1 1 
        613 1 1 1 1  60 ILE H    A  709 . HN   1 1 
        613 1 2 1 1  82 ILE MG   A  731 . HG2# 1 1 
        614 1 1 1 1  60 ILE HA   A  709 . HA   1 1 
        614 1 2 1 1  60 ILE QG   A  709 . HG1# 1 1 
        615 1 1 1 1  60 ILE HA   A  709 . HA   1 1 
        615 1 2 1 1  60 ILE MG   A  709 . HG2# 1 1 
        616 1 1 1 1  60 ILE MG   A  709 . HG2# 1 1 
        616 1 2 1 1  61 SER HA   A  710 . HA   1 1 
        617 1 1 1 1  60 ILE HB   A  709 . HB   1 1 
        617 1 2 1 1  60 ILE MD   A  709 . HD1# 1 1 
        618 1 1 1 1  60 ILE MD   A  709 . HD1# 1 1 
        618 1 2 1 1  60 ILE MG   A  709 . HG2# 1 1 
        619 1 1 1 1  47 LEU QD   A  696 . HD*  1 1 
        619 1 2 1 1  61 SER H    A  710 . HN   1 1 
        620 1 1 1 1  48 ILE HA   A  697 . HA   1 1 
        620 1 2 1 1  61 SER H    A  710 . HN   1 1 
        621 1 1 1 1  60 ILE HA   A  709 . HA   1 1 
        621 1 2 1 1  61 SER H    A  710 . HN   1 1 
        622 1 1 1 1  60 ILE HB   A  709 . HB   1 1 
        622 1 2 1 1  61 SER H    A  710 . HN   1 1 
        623 1 1 1 1  60 ILE MG   A  709 . HG2# 1 1 
        623 1 2 1 1  61 SER H    A  710 . HN   1 1 
        624 1 1 1 1  61 SER H    A  710 . HN   1 1 
        624 1 2 1 1  61 SER HA   A  710 . HA   1 1 
        625 1 1 1 1  61 SER H    A  710 . HN   1 1 
        625 1 2 1 1  61 SER QB   A  710 . HB#  1 1 
        626 1 1 1 1  61 SER H    A  710 . HN   1 1 
        626 1 2 1 1  62 ILE H    A  711 . HN   1 1 
        627 1 1 1 1  38 LEU MD1  A  687 . HD1# 1 1 
        627 1 2 1 1  61 SER HA   A  710 . HA   1 1 
        628 1 1 1 1  61 SER HA   A  710 . HA   1 1 
        628 1 2 1 1  62 ILE H    A  711 . HN   1 1 
        629 1 1 1 1  61 SER QB   A  710 . HB#  1 1 
        629 1 2 1 1  62 ILE H    A  711 . HN   1 1 
        630 1 1 1 1  62 ILE H    A  711 . HN   1 1 
        630 1 2 1 1  62 ILE QG   A  711 . HG1# 1 1 
        631 1 1 1 1  62 ILE H    A  711 . HN   1 1 
        631 1 2 1 1  62 ILE MG   A  711 . HG2# 1 1 
        632 1 1 1 1  62 ILE H    A  711 . HN   1 1 
        632 1 2 1 1  68 VAL HA   A  717 . HA   1 1 
        633 1 1 1 1  62 ILE H    A  711 . HN   1 1 
        633 1 2 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        634 1 1 1 1  62 ILE H    A  711 . HN   1 1 
        634 1 2 1 1  70 HIS HA   A  719 . HA   1 1 
        635 1 1 1 1  46 TYR HA   A  695 . HA   1 1 
        635 1 2 1 1  62 ILE HA   A  711 . HA   1 1 
        636 1 1 1 1  62 ILE HA   A  711 . HA   1 1 
        636 1 2 1 1  62 ILE HG12 A  711 . HG12 1 1 
        637 1 1 1 1  62 ILE HA   A  711 . HA   1 1 
        637 1 2 1 1  62 ILE HG13 A  711 . HG11 1 1 
        638 1 1 1 1  46 TYR HA   A  695 . HA   1 1 
        638 1 2 1 1  62 ILE MG   A  711 . HG2# 1 1 
        639 1 1 1 1  46 TYR QB   A  695 . HB#  1 1 
        639 1 2 1 1  62 ILE MG   A  711 . HG2# 1 1 
        640 1 1 1 1  61 SER HA   A  710 . HA   1 1 
        640 1 2 1 1  62 ILE MG   A  711 . HG2# 1 1 
        641 1 1 1 1  62 ILE MG   A  711 . HG2# 1 1 
        641 1 2 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        642 1 1 1 1  62 ILE MG   A  711 . HG2# 1 1 
        642 1 2 1 1  68 VAL HA   A  717 . HA   1 1 
        643 1 1 1 1  62 ILE MG   A  711 . HG2# 1 1 
        643 1 2 1 1  69 LYS HA   A  718 . HA   1 1 
        644 1 1 1 1  62 ILE MG   A  711 . HG2# 1 1 
        644 1 2 1 1  71 ILE MD   A  720 . HD1# 1 1 
        645 1 1 1 1  62 ILE MG   A  711 . HG2# 1 1 
        645 1 2 1 1 103 LEU QD   A  752 . HD*  1 1 
        646 1 1 1 1  46 TYR HA   A  695 . HA   1 1 
        646 1 2 1 1  62 ILE MD   A  711 . HD1# 1 1 
        647 1 1 1 1  46 TYR QD   A  695 . HD#  1 1 
        647 1 2 1 1  62 ILE MD   A  711 . HD1# 1 1 
        648 1 1 1 1  46 TYR HB2  A  695 . HB2  1 1 
        648 1 2 1 1  62 ILE MD   A  711 . HD1# 1 1 
        649 1 1 1 1  46 TYR HB3  A  695 . HB1  1 1 
        649 1 2 1 1  62 ILE MD   A  711 . HD1# 1 1 
        650 1 1 1 1  62 ILE MD   A  711 . HD1# 1 1 
        650 1 2 1 1 103 LEU QD   A  752 . HD*  1 1 
        651 1 1 1 1  62 ILE MD   A  711 . HD1# 1 1 
        651 1 2 1 1 114 LEU HA   A  763 . HA   1 1 
        652 1 1 1 1  62 ILE MD   A  711 . HD1# 1 1 
        652 1 2 1 1 114 LEU MD2  A  763 . HD2# 1 1 
        653 1 1 1 1  45 THR H    A  694 . HN   1 1 
        653 1 2 1 1  63 LYS H    A  712 . HN   1 1 
        654 1 1 1 1  45 THR HB   A  694 . HB   1 1 
        654 1 2 1 1  63 LYS H    A  712 . HN   1 1 
        655 1 1 1 1  46 TYR HA   A  695 . HA   1 1 
        655 1 2 1 1  63 LYS H    A  712 . HN   1 1 
        656 1 1 1 1  46 TYR QB   A  695 . HB#  1 1 
        656 1 2 1 1  63 LYS H    A  712 . HN   1 1 
        657 1 1 1 1  62 ILE HA   A  711 . HA   1 1 
        657 1 2 1 1  63 LYS H    A  712 . HN   1 1 
        658 1 1 1 1  62 ILE HB   A  711 . HB   1 1 
        658 1 2 1 1  63 LYS H    A  712 . HN   1 1 
        659 1 1 1 1  62 ILE MG   A  711 . HG2# 1 1 
        659 1 2 1 1  63 LYS H    A  712 . HN   1 1 
        660 1 1 1 1  62 ILE MD   A  711 . HD1# 1 1 
        660 1 2 1 1  63 LYS H    A  712 . HN   1 1 
        661 1 1 1 1  63 LYS H    A  712 . HN   1 1 
        661 1 2 1 1  63 LYS HA   A  712 . HA   1 1 
        662 1 1 1 1  63 LYS H    A  712 . HN   1 1 
        662 1 2 1 1  63 LYS HB2  A  712 . HB2  1 1 
        663 1 1 1 1  63 LYS H    A  712 . HN   1 1 
        663 1 2 1 1  63 LYS HB3  A  712 . HB1  1 1 
        664 1 1 1 1  63 LYS H    A  712 . HN   1 1 
        664 1 2 1 1  63 LYS QB   A  712 . HB#  1 1 
        665 1 1 1 1  63 LYS H    A  712 . HN   1 1 
        665 1 2 1 1  64 PHE H    A  713 . HN   1 1 
        666 1 1 1 1  62 ILE QG   A  711 . HG1# 1 1 
        666 1 2 1 1  63 LYS H    A  712 . HN   1 1 
        667 1 1 1 1  63 LYS H    A  712 . HN   1 1 
        667 1 2 1 1  68 VAL HA   A  717 . HA   1 1 
        668 1 1 1 1  63 LYS HA   A  712 . HA   1 1 
        668 1 2 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        669 1 1 1 1  63 LYS HA   A  712 . HA   1 1 
        669 1 2 1 1  68 VAL MG2  A  717 . HG2# 1 1 
        670 1 1 1 1  63 LYS HA   A  712 . HA   1 1 
        670 1 2 1 1  63 LYS HD2  A  712 . HD2  1 1 
        671 1 1 1 1  63 LYS HA   A  712 . HA   1 1 
        671 1 2 1 1  63 LYS HD3  A  712 . HD1  1 1 
        672 1 1 1 1  39 LYS HA   A  688 . HA   1 1 
        672 1 2 1 1  63 LYS HE2  A  712 . HE2  1 1 
        673 1 1 1 1  39 LYS HA   A  688 . HA   1 1 
        673 1 2 1 1  63 LYS HE3  A  712 . HE1  1 1 
        674 1 1 1 1  63 LYS HE2  A  712 . HE2  1 1 
        674 1 2 1 1  66 ASP HA   A  715 . HA   1 1 
        675 1 1 1 1  63 LYS HE3  A  712 . HE1  1 1 
        675 1 2 1 1  66 ASP HA   A  715 . HA   1 1 
        676 1 1 1 1  63 LYS QE   A  712 . HE#  1 1 
        676 1 2 1 1  66 ASP HA   A  715 . HA   1 1 
        677 1 1 1 1  64 PHE H    A  713 . HN   1 1 
        677 1 2 1 1 110 LEU QD   A  759 . HD*  1 1 
        678 1 1 1 1  43 SER HA   A  692 . HA   1 1 
        678 1 2 1 1  64 PHE H    A  713 . HN   1 1 
        679 1 1 1 1  63 LYS HA   A  712 . HA   1 1 
        679 1 2 1 1  64 PHE H    A  713 . HN   1 1 
        680 1 1 1 1  63 LYS QB   A  712 . HB#  1 1 
        680 1 2 1 1  64 PHE H    A  713 . HN   1 1 
        681 1 1 1 1  63 LYS QG   A  712 . HG#  1 1 
        681 1 2 1 1  64 PHE H    A  713 . HN   1 1 
        682 1 1 1 1  63 LYS QD   A  712 . HD#  1 1 
        682 1 2 1 1  64 PHE H    A  713 . HN   1 1 
        683 1 1 1 1  63 LYS QE   A  712 . HE#  1 1 
        683 1 2 1 1  64 PHE H    A  713 . HN   1 1 
        684 1 1 1 1  62 ILE MG   A  711 . HG2# 1 1 
        684 1 2 1 1  64 PHE H    A  713 . HN   1 1 
        685 1 1 1 1  64 PHE H    A  713 . HN   1 1 
        685 1 2 1 1  64 PHE HB2  A  713 . HB2  1 1 
        686 1 1 1 1  64 PHE H    A  713 . HN   1 1 
        686 1 2 1 1  64 PHE HB3  A  713 . HB1  1 1 
        687 1 1 1 1  64 PHE H    A  713 . HN   1 1 
        687 1 2 1 1  64 PHE QD   A  713 . HD#  1 1 
        688 1 1 1 1  64 PHE H    A  713 . HN   1 1 
        688 1 2 1 1  65 ASN H    A  714 . HN   1 1 
        689 1 1 1 1  64 PHE H    A  713 . HN   1 1 
        689 1 2 1 1  66 ASP H    A  715 . HN   1 1 
        690 1 1 1 1  64 PHE H    A  713 . HN   1 1 
        690 1 2 1 1  67 GLU H    A  716 . HN   1 1 
        691 1 1 1 1  64 PHE H    A  713 . HN   1 1 
        691 1 2 1 1  68 VAL HA   A  717 . HA   1 1 
        692 1 1 1 1  64 PHE H    A  713 . HN   1 1 
        692 1 2 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        693 1 1 1 1  64 PHE H    A  713 . HN   1 1 
        693 1 2 1 1  68 VAL MG2  A  717 . HG2# 1 1 
        694 1 1 1 1  64 PHE HA   A  713 . HA   1 1 
        694 1 2 1 1  64 PHE QD   A  713 . HD#  1 1 
        695 1 1 1 1  64 PHE HA   A  713 . HA   1 1 
        695 1 2 1 1  64 PHE QE   A  713 . HE#  1 1 
        696 1 1 1 1  64 PHE HA   A  713 . HA   1 1 
        696 1 2 1 1 112 THR MG   A  761 . HG2# 1 1 
        697 1 1 1 1  43 SER HA   A  692 . HA   1 1 
        697 1 2 1 1  64 PHE HA   A  713 . HA   1 1 
        698 1 1 1 1  43 SER QB   A  692 . HB#  1 1 
        698 1 2 1 1  64 PHE HA   A  713 . HA   1 1 
        699 1 1 1 1  64 PHE QD   A  713 . HD#  1 1 
        699 1 2 1 1 112 THR MG   A  761 . HG2# 1 1 
        700 1 1 1 1  64 PHE QE   A  713 . HE#  1 1 
        700 1 2 1 1 112 THR MG   A  761 . HG2# 1 1 
        701 1 1 1 1  64 PHE QD   A  713 . HD#  1 1 
        701 1 2 1 1 110 LEU HA   A  759 . HA   1 1 
        702 1 1 1 1  64 PHE QE   A  713 . HE#  1 1 
        702 1 2 1 1 110 LEU HA   A  759 . HA   1 1 
        703 1 1 1 1  64 PHE HA   A  713 . HA   1 1 
        703 1 2 1 1  65 ASN H    A  714 . HN   1 1 
        704 1 1 1 1  64 PHE QB   A  713 . HB#  1 1 
        704 1 2 1 1  65 ASN H    A  714 . HN   1 1 
        705 1 1 1 1  64 PHE QD   A  713 . HD#  1 1 
        705 1 2 1 1  65 ASN H    A  714 . HN   1 1 
        706 1 1 1 1  64 PHE QE   A  713 . HE#  1 1 
        706 1 2 1 1  65 ASN H    A  714 . HN   1 1 
        707 1 1 1 1  65 ASN H    A  714 . HN   1 1 
        707 1 2 1 1  66 ASP H    A  715 . HN   1 1 
        708 1 1 1 1  65 ASN H    A  714 . HN   1 1 
        708 1 2 1 1  65 ASN HA   A  714 . HA   1 1 
        709 1 1 1 1  65 ASN H    A  714 . HN   1 1 
        709 1 2 1 1  67 GLU H    A  716 . HN   1 1 
        710 1 1 1 1  63 LYS QE   A  712 . HE#  1 1 
        710 1 2 1 1  66 ASP H    A  715 . HN   1 1 
        711 1 1 1 1  65 ASN HA   A  714 . HA   1 1 
        711 1 2 1 1  66 ASP H    A  715 . HN   1 1 
        712 1 1 1 1  65 ASN HB2  A  714 . HB2  1 1 
        712 1 2 1 1  66 ASP H    A  715 . HN   1 1 
        713 1 1 1 1  65 ASN HB3  A  714 . HB1  1 1 
        713 1 2 1 1  66 ASP H    A  715 . HN   1 1 
        714 1 1 1 1  65 ASN QD   A  714 . HD2# 1 1 
        714 1 2 1 1  66 ASP H    A  715 . HN   1 1 
        715 1 1 1 1  66 ASP H    A  715 . HN   1 1 
        715 1 2 1 1  66 ASP HA   A  715 . HA   1 1 
        716 1 1 1 1  66 ASP H    A  715 . HN   1 1 
        716 1 2 1 1  67 GLU H    A  716 . HN   1 1 
        717 1 1 1 1  66 ASP HA   A  715 . HA   1 1 
        717 1 2 1 1  67 GLU H    A  716 . HN   1 1 
        718 1 1 1 1  65 ASN HA   A  714 . HA   1 1 
        718 1 2 1 1  67 GLU H    A  716 . HN   1 1 
        719 1 1 1 1  67 GLU H    A  716 . HN   1 1 
        719 1 2 1 1  67 GLU HA   A  716 . HA   1 1 
        720 1 1 1 1  67 GLU H    A  716 . HN   1 1 
        720 1 2 1 1  67 GLU QB   A  716 . HB#  1 1 
        721 1 1 1 1  67 GLU H    A  716 . HN   1 1 
        721 1 2 1 1  67 GLU QG   A  716 . HG#  1 1 
        722 1 1 1 1  67 GLU HA   A  716 . HA   1 1 
        722 1 2 1 1  67 GLU QG   A  716 . HG#  1 1 
        723 1 1 1 1  67 GLU HA   A  716 . HA   1 1 
        723 1 2 1 1  68 VAL MG2  A  717 . HG2# 1 1 
        724 1 1 1 1  67 GLU HB3  A  716 . HB1  1 1 
        724 1 2 1 1  69 LYS QE   A  718 . HE#  1 1 
        725 1 1 1 1  67 GLU HB2  A  716 . HB2  1 1 
        725 1 2 1 1  69 LYS QE   A  718 . HE#  1 1 
        726 1 1 1 1  67 GLU H    A  716 . HN   1 1 
        726 1 2 1 1  68 VAL H    A  717 . HN   1 1 
        727 1 1 1 1  67 GLU QB   A  716 . HB#  1 1 
        727 1 2 1 1  68 VAL H    A  717 . HN   1 1 
        728 1 1 1 1  67 GLU QG   A  716 . HG#  1 1 
        728 1 2 1 1  68 VAL H    A  717 . HN   1 1 
        729 1 1 1 1  67 GLU HA   A  716 . HA   1 1 
        729 1 2 1 1  68 VAL H    A  717 . HN   1 1 
        730 1 1 1 1  68 VAL H    A  717 . HN   1 1 
        730 1 2 1 1  68 VAL HB   A  717 . HB   1 1 
        731 1 1 1 1  68 VAL H    A  717 . HN   1 1 
        731 1 2 1 1  68 VAL MG2  A  717 . HG2# 1 1 
        732 1 1 1 1  68 VAL H    A  717 . HN   1 1 
        732 1 2 1 1  69 LYS H    A  718 . HN   1 1 
        733 1 1 1 1  68 VAL HA   A  717 . HA   1 1 
        733 1 2 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        734 1 1 1 1  68 VAL HA   A  717 . HA   1 1 
        734 1 2 1 1  68 VAL MG2  A  717 . HG2# 1 1 
        735 1 1 1 1  63 LYS HA   A  712 . HA   1 1 
        735 1 2 1 1  68 VAL HA   A  717 . HA   1 1 
        736 1 1 1 1  34 THR MG   A  683 . HG2# 1 1 
        736 1 2 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        737 1 1 1 1  38 LEU QB   A  687 . HB#  1 1 
        737 1 2 1 1  68 VAL QG   A  717 . HG*  1 1 
        738 1 1 1 1  39 LYS HA   A  688 . HA   1 1 
        738 1 2 1 1  68 VAL MG2  A  717 . HG2# 1 1 
        739 1 1 1 1  38 LEU QD   A  687 . HD*  1 1 
        739 1 2 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        740 1 1 1 1  38 LEU QD   A  687 . HD*  1 1 
        740 1 2 1 1  68 VAL MG2  A  717 . HG2# 1 1 
        741 1 1 1 1  38 LEU QD   A  687 . HD*  1 1 
        741 1 2 1 1  68 VAL QG   A  717 . HG*  1 1 
        742 1 1 1 1  61 SER HA   A  710 . HA   1 1 
        742 1 2 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        743 1 1 1 1  61 SER HA   A  710 . HA   1 1 
        743 1 2 1 1  69 LYS H    A  718 . HN   1 1 
        744 1 1 1 1  62 ILE MG   A  711 . HG2# 1 1 
        744 1 2 1 1  69 LYS H    A  718 . HN   1 1 
        745 1 1 1 1  63 LYS HA   A  712 . HA   1 1 
        745 1 2 1 1  69 LYS H    A  718 . HN   1 1 
        746 1 1 1 1  64 PHE H    A  713 . HN   1 1 
        746 1 2 1 1  69 LYS H    A  718 . HN   1 1 
        747 1 1 1 1  68 VAL HA   A  717 . HA   1 1 
        747 1 2 1 1  69 LYS H    A  718 . HN   1 1 
        748 1 1 1 1  68 VAL HB   A  717 . HB   1 1 
        748 1 2 1 1  69 LYS H    A  718 . HN   1 1 
        749 1 1 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        749 1 2 1 1  69 LYS H    A  718 . HN   1 1 
        750 1 1 1 1  68 VAL MG2  A  717 . HG2# 1 1 
        750 1 2 1 1  69 LYS H    A  718 . HN   1 1 
        751 1 1 1 1  69 LYS H    A  718 . HN   1 1 
        751 1 2 1 1  69 LYS HA   A  718 . HA   1 1 
        752 1 1 1 1  69 LYS H    A  718 . HN   1 1 
        752 1 2 1 1  69 LYS QB   A  718 . HB#  1 1 
        753 1 1 1 1  69 LYS H    A  718 . HN   1 1 
        753 1 2 1 1  69 LYS QG   A  718 . HG#  1 1 
        754 1 1 1 1  69 LYS H    A  718 . HN   1 1 
        754 1 2 1 1  69 LYS QE   A  718 . HE#  1 1 
        755 1 1 1 1  69 LYS HA   A  718 . HA   1 1 
        755 1 2 1 1  69 LYS QD   A  718 . HD#  1 1 
        756 1 1 1 1  69 LYS QD   A  718 . HD#  1 1 
        756 1 2 1 1 110 LEU QD   A  759 . HD*  1 1 
        757 1 1 1 1  69 LYS QE   A  718 . HE#  1 1 
        757 1 2 1 1 110 LEU QD   A  759 . HD*  1 1 
        758 1 1 1 1  69 LYS HA   A  718 . HA   1 1 
        758 1 2 1 1  70 HIS H    A  719 . HN   1 1 
        759 1 1 1 1  69 LYS QB   A  718 . HB#  1 1 
        759 1 2 1 1  70 HIS H    A  719 . HN   1 1 
        760 1 1 1 1  70 HIS H    A  719 . HN   1 1 
        760 1 2 1 1  70 HIS QB   A  719 . HB#  1 1 
        761 1 1 1 1  70 HIS H    A  719 . HN   1 1 
        761 1 2 1 1  70 HIS HD2  A  719 . HD2  1 1 
        762 1 1 1 1  70 HIS HA   A  719 . HA   1 1 
        762 1 2 1 1  71 ILE HB   A  720 . HB   1 1 
        763 1 1 1 1  70 HIS HA   A  719 . HA   1 1 
        763 1 2 1 1  70 HIS HD2  A  719 . HD2  1 1 
        764 1 1 1 1  70 HIS QB   A  719 . HB#  1 1 
        764 1 2 1 1  70 HIS HD2  A  719 . HD2  1 1 
        765 1 1 1 1  68 VAL HB   A  717 . HB   1 1 
        765 1 2 1 1  70 HIS HD2  A  719 . HD2  1 1 
        766 1 1 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        766 1 2 1 1  70 HIS HD2  A  719 . HD2  1 1 
        767 1 1 1 1  69 LYS HA   A  718 . HA   1 1 
        767 1 2 1 1  70 HIS HD2  A  719 . HD2  1 1 
        768 1 1 1 1  34 THR HB   A  683 . HB   1 1 
        768 1 2 1 1  70 HIS HE1  A  719 . HE1  1 1 
        769 1 1 1 1  34 THR MG   A  683 . HG2# 1 1 
        769 1 2 1 1  70 HIS HE1  A  719 . HE1  1 1 
        770 1 1 1 1  68 VAL MG1  A  717 . HG1# 1 1 
        770 1 2 1 1  70 HIS HE1  A  719 . HE1  1 1 
        771 1 1 1 1  59 ALA MB   A  708 . HB#  1 1 
        771 1 2 1 1  71 ILE H    A  720 . HN   1 1 
        772 1 1 1 1  60 ILE MG   A  709 . HG2# 1 1 
        772 1 2 1 1  71 ILE H    A  720 . HN   1 1 
        773 1 1 1 1  70 HIS H    A  719 . HN   1 1 
        773 1 2 1 1  71 ILE H    A  720 . HN   1 1 
        774 1 1 1 1  70 HIS HA   A  719 . HA   1 1 
        774 1 2 1 1  71 ILE H    A  720 . HN   1 1 
        775 1 1 1 1  71 ILE H    A  720 . HN   1 1 
        775 1 2 1 1  71 ILE HB   A  720 . HB   1 1 
        776 1 1 1 1  71 ILE H    A  720 . HN   1 1 
        776 1 2 1 1  71 ILE QG   A  720 . HG1# 1 1 
        777 1 1 1 1  71 ILE H    A  720 . HN   1 1 
        777 1 2 1 1  71 ILE MD   A  720 . HD1# 1 1 
        778 1 1 1 1  71 ILE HA   A  720 . HA   1 1 
        778 1 2 1 1  71 ILE HG12 A  720 . HG12 1 1 
        779 1 1 1 1  71 ILE HA   A  720 . HA   1 1 
        779 1 2 1 1  71 ILE HG13 A  720 . HG11 1 1 
        780 1 1 1 1  60 ILE MG   A  709 . HG2# 1 1 
        780 1 2 1 1  71 ILE HB   A  720 . HB   1 1 
        781 1 1 1 1  71 ILE HA   A  720 . HA   1 1 
        781 1 2 1 1  71 ILE MG   A  720 . HG2# 1 1 
        782 1 1 1 1  71 ILE MG   A  720 . HG2# 1 1 
        782 1 2 1 1  82 ILE HA   A  731 . HA   1 1 
        783 1 1 1 1  71 ILE MG   A  720 . HG2# 1 1 
        783 1 2 1 1  82 ILE HB   A  731 . HB   1 1 
        784 1 1 1 1  60 ILE MG   A  709 . HG2# 1 1 
        784 1 2 1 1  71 ILE MD   A  720 . HD1# 1 1 
        785 1 1 1 1  70 HIS HA   A  719 . HA   1 1 
        785 1 2 1 1  71 ILE MD   A  720 . HD1# 1 1 
        786 1 1 1 1  71 ILE HB   A  720 . HB   1 1 
        786 1 2 1 1  71 ILE MD   A  720 . HD1# 1 1 
        787 1 1 1 1  71 ILE MD   A  720 . HD1# 1 1 
        787 1 2 1 1  71 ILE MG   A  720 . HG2# 1 1 
        788 1 1 1 1  71 ILE MD   A  720 . HD1# 1 1 
        788 1 2 1 1 103 LEU MD2  A  752 . HD2# 1 1 
        789 1 1 1 1  71 ILE MD   A  720 . HD1# 1 1 
        789 1 2 1 1 103 LEU MD1  A  752 . HD1# 1 1 
        790 1 1 1 1  71 ILE MG   A  720 . HG2# 1 1 
        790 1 2 1 1 107 PHE QD   A  756 . HD#  1 1 
        791 1 1 1 1  71 ILE MG   A  720 . HG2# 1 1 
        791 1 2 1 1 107 PHE QE   A  756 . HE#  1 1 
        792 1 1 1 1  71 ILE MD   A  720 . HD1# 1 1 
        792 1 2 1 1 107 PHE QD   A  756 . HD#  1 1 
        793 1 1 1 1  71 ILE MD   A  720 . HD1# 1 1 
        793 1 2 1 1 107 PHE QE   A  756 . HE#  1 1 
        794 1 1 1 1  71 ILE HA   A  720 . HA   1 1 
        794 1 2 1 1  72 LYS H    A  721 . HN   1 1 
        795 1 1 1 1  71 ILE QG   A  720 . HG1# 1 1 
        795 1 2 1 1  72 LYS H    A  721 . HN   1 1 
        796 1 1 1 1  71 ILE MG   A  720 . HG2# 1 1 
        796 1 2 1 1  72 LYS H    A  721 . HN   1 1 
        797 1 1 1 1  72 LYS H    A  721 . HN   1 1 
        797 1 2 1 1  72 LYS HB2  A  721 . HB2  1 1 
        798 1 1 1 1  72 LYS H    A  721 . HN   1 1 
        798 1 2 1 1  72 LYS HB3  A  721 . HB1  1 1 
        799 1 1 1 1  72 LYS H    A  721 . HN   1 1 
        799 1 2 1 1  72 LYS QB   A  721 . HB#  1 1 
        800 1 1 1 1  72 LYS H    A  721 . HN   1 1 
        800 1 2 1 1  72 LYS QG   A  721 . HG#  1 1 
        801 1 1 1 1  72 LYS H    A  721 . HN   1 1 
        801 1 2 1 1  73 VAL H    A  722 . HN   1 1 
        802 1 1 1 1  59 ALA MB   A  708 . HB#  1 1 
        802 1 2 1 1  72 LYS HA   A  721 . HA   1 1 
        803 1 1 1 1  59 ALA HA   A  708 . HA   1 1 
        803 1 2 1 1  73 VAL H    A  722 . HN   1 1 
        804 1 1 1 1  72 LYS HA   A  721 . HA   1 1 
        804 1 2 1 1  73 VAL H    A  722 . HN   1 1 
        805 1 1 1 1  72 LYS QB   A  721 . HB#  1 1 
        805 1 2 1 1  73 VAL H    A  722 . HN   1 1 
        806 1 1 1 1  73 VAL H    A  722 . HN   1 1 
        806 1 2 1 1  73 VAL HB   A  722 . HB   1 1 
        807 1 1 1 1  73 VAL H    A  722 . HN   1 1 
        807 1 2 1 1  73 VAL QG   A  722 . HG*  1 1 
        808 1 1 1 1  58 PHE HB2  A  707 . HB2  1 1 
        808 1 2 1 1  73 VAL QG   A  722 . HG*  1 1 
        809 1 1 1 1  58 PHE HB3  A  707 . HB1  1 1 
        809 1 2 1 1  73 VAL QG   A  722 . HG*  1 1 
        810 1 1 1 1  58 PHE QB   A  707 . HB#  1 1 
        810 1 2 1 1  73 VAL QG   A  722 . HG*  1 1 
        811 1 1 1 1  58 PHE QD   A  707 . HD#  1 1 
        811 1 2 1 1  73 VAL MG1  A  722 . HG1# 1 1 
        812 1 1 1 1  58 PHE QD   A  707 . HD#  1 1 
        812 1 2 1 1  73 VAL MG2  A  722 . HG2# 1 1 
        813 1 1 1 1  59 ALA HA   A  708 . HA   1 1 
        813 1 2 1 1  73 VAL MG2  A  722 . HG2# 1 1 
        814 1 1 1 1  59 ALA MB   A  708 . HB#  1 1 
        814 1 2 1 1  73 VAL MG2  A  722 . HG2# 1 1 
        815 1 1 1 1  60 ILE QG   A  709 . HG1# 1 1 
        815 1 2 1 1  73 VAL MG2  A  722 . HG2# 1 1 
        816 1 1 1 1  72 LYS HA   A  721 . HA   1 1 
        816 1 2 1 1  73 VAL MG2  A  722 . HG2# 1 1 
        817 1 1 1 1  73 VAL HA   A  722 . HA   1 1 
        817 1 2 1 1  73 VAL MG1  A  722 . HG1# 1 1 
        818 1 1 1 1  73 VAL HA   A  722 . HA   1 1 
        818 1 2 1 1  73 VAL MG2  A  722 . HG2# 1 1 
        819 1 1 1 1  73 VAL MG1  A  722 . HG1# 1 1 
        819 1 2 1 1  82 ILE MG   A  731 . HG2# 1 1 
        820 1 1 1 1  73 VAL MG2  A  722 . HG2# 1 1 
        820 1 2 1 1  82 ILE MG   A  731 . HG2# 1 1 
        821 1 1 1 1  73 VAL MG1  A  722 . HG1# 1 1 
        821 1 2 1 1  80 ILE QG   A  729 . HG1# 1 1 
        822 1 1 1 1  73 VAL MG1  A  722 . HG1# 1 1 
        822 1 2 1 1  81 HIS HA   A  730 . HA   1 1 
        823 1 1 1 1  73 VAL MG1  A  722 . HG1# 1 1 
        823 1 2 1 1  82 ILE HA   A  731 . HA   1 1 
        824 1 1 1 1  73 VAL MG1  A  722 . HG1# 1 1 
        824 1 2 1 1  91 LEU QD   A  740 . HD*  1 1 
        825 1 1 1 1  73 VAL MG1  A  722 . HG1# 1 1 
        825 1 2 1 1  91 LEU MD1  A  740 . HD1# 1 1 
        826 1 1 1 1  73 VAL MG1  A  722 . HG1# 1 1 
        826 1 2 1 1  91 LEU MD2  A  740 . HD2# 1 1 
        827 1 1 1 1  73 VAL HA   A  722 . HA   1 1 
        827 1 2 1 1  74 VAL H    A  723 . HN   1 1 
        828 1 1 1 1  73 VAL HB   A  722 . HB   1 1 
        828 1 2 1 1  74 VAL H    A  723 . HN   1 1 
        829 1 1 1 1  73 VAL QG   A  722 . HG*  1 1 
        829 1 2 1 1  74 VAL H    A  723 . HN   1 1 
        830 1 1 1 1  74 VAL H    A  723 . HN   1 1 
        830 1 2 1 1  74 VAL HA   A  723 . HA   1 1 
        831 1 1 1 1  74 VAL H    A  723 . HN   1 1 
        831 1 2 1 1  74 VAL HB   A  723 . HB   1 1 
        832 1 1 1 1  74 VAL H    A  723 . HN   1 1 
        832 1 2 1 1  74 VAL QG   A  723 . HG*  1 1 
        833 1 1 1 1  74 VAL H    A  723 . HN   1 1 
        833 1 2 1 1  81 HIS H    A  730 . HN   1 1 
        834 1 1 1 1  74 VAL H    A  723 . HN   1 1 
        834 1 2 1 1  82 ILE HA   A  731 . HA   1 1 
        835 1 1 1 1  74 VAL H    A  723 . HN   1 1 
        835 1 2 1 1  82 ILE MG   A  731 . HG2# 1 1 
        836 1 1 1 1  56 GLU HA   A  705 . HA   1 1 
        836 1 2 1 1  74 VAL HA   A  723 . HA   1 1 
        837 1 1 1 1  56 GLU QG   A  705 . HG#  1 1 
        837 1 2 1 1  74 VAL HA   A  723 . HA   1 1 
        838 1 1 1 1  56 GLU HA   A  705 . HA   1 1 
        838 1 2 1 1  74 VAL MG1  A  723 . HG1# 1 1 
        839 1 1 1 1  56 GLU HA   A  705 . HA   1 1 
        839 1 2 1 1  74 VAL MG2  A  723 . HG2# 1 1 
        840 1 1 1 1  56 GLU QG   A  705 . HG#  1 1 
        840 1 2 1 1  74 VAL MG1  A  723 . HG1# 1 1 
        841 1 1 1 1  56 GLU QG   A  705 . HG#  1 1 
        841 1 2 1 1  74 VAL MG2  A  723 . HG2# 1 1 
        842 1 1 1 1  74 VAL HA   A  723 . HA   1 1 
        842 1 2 1 1  74 VAL MG1  A  723 . HG1# 1 1 
        843 1 1 1 1  74 VAL HA   A  723 . HA   1 1 
        843 1 2 1 1  74 VAL MG2  A  723 . HG2# 1 1 
        844 1 1 1 1  56 GLU HA   A  705 . HA   1 1 
        844 1 2 1 1  75 GLU H    A  724 . HN   1 1 
        845 1 1 1 1  74 VAL HA   A  723 . HA   1 1 
        845 1 2 1 1  75 GLU H    A  724 . HN   1 1 
        846 1 1 1 1  74 VAL HB   A  723 . HB   1 1 
        846 1 2 1 1  75 GLU H    A  724 . HN   1 1 
        847 1 1 1 1  74 VAL QG   A  723 . HG*  1 1 
        847 1 2 1 1  75 GLU H    A  724 . HN   1 1 
        848 1 1 1 1  75 GLU H    A  724 . HN   1 1 
        848 1 2 1 1  75 GLU HB2  A  724 . HB2  1 1 
        849 1 1 1 1  75 GLU H    A  724 . HN   1 1 
        849 1 2 1 1  75 GLU HB3  A  724 . HB1  1 1 
        850 1 1 1 1  75 GLU H    A  724 . HN   1 1 
        850 1 2 1 1  75 GLU QB   A  724 . HB#  1 1 
        851 1 1 1 1  75 GLU H    A  724 . HN   1 1 
        851 1 2 1 1  80 ILE QG   A  729 . HG1# 1 1 
        852 1 1 1 1  74 VAL MG1  A  723 . HG1# 1 1 
        852 1 2 1 1  75 GLU HA   A  724 . HA   1 1 
        853 1 1 1 1  75 GLU HA   A  724 . HA   1 1 
        853 1 2 1 1  75 GLU QG   A  724 . HG#  1 1 
        854 1 1 1 1  75 GLU HA   A  724 . HA   1 1 
        854 1 2 1 1  80 ILE HG13 A  729 . HG11 1 1 
        855 1 1 1 1  75 GLU HA   A  724 . HA   1 1 
        855 1 2 1 1  80 ILE HG12 A  729 . HG12 1 1 
        856 1 1 1 1  74 VAL MG1  A  723 . HG1# 1 1 
        856 1 2 1 1  76 LYS H    A  725 . HN   1 1 
        857 1 1 1 1  75 GLU HA   A  724 . HA   1 1 
        857 1 2 1 1  76 LYS H    A  725 . HN   1 1 
        858 1 1 1 1  75 GLU QB   A  724 . HB#  1 1 
        858 1 2 1 1  76 LYS H    A  725 . HN   1 1 
        859 1 1 1 1  76 LYS H    A  725 . HN   1 1 
        859 1 2 1 1  76 LYS QG   A  725 . HG#  1 1 
        860 1 1 1 1  76 LYS H    A  725 . HN   1 1 
        860 1 2 1 1  77 ASP H    A  726 . HN   1 1 
        861 1 1 1 1  76 LYS H    A  725 . HN   1 1 
        861 1 2 1 1  79 TRP H    A  728 . HN   1 1 
        862 1 1 1 1  76 LYS H    A  725 . HN   1 1 
        862 1 2 1 1  79 TRP QB   A  728 . HB#  1 1 
        863 1 1 1 1  76 LYS H    A  725 . HN   1 1 
        863 1 2 1 1  80 ILE HA   A  729 . HA   1 1 
        864 1 1 1 1  76 LYS HA   A  725 . HA   1 1 
        864 1 2 1 1  76 LYS QG   A  725 . HG#  1 1 
        865 1 1 1 1  76 LYS HA   A  725 . HA   1 1 
        865 1 2 1 1  76 LYS QD   A  725 . HD#  1 1 
        866 1 1 1 1  76 LYS HA   A  725 . HA   1 1 
        866 1 2 1 1  76 LYS QE   A  725 . HE#  1 1 
        867 1 1 1 1  74 VAL MG1  A  723 . HG1# 1 1 
        867 1 2 1 1  76 LYS HA   A  725 . HA   1 1 
        868 1 1 1 1  74 VAL QG   A  723 . HG*  1 1 
        868 1 2 1 1  76 LYS QD   A  725 . HD#  1 1 
        869 1 1 1 1  74 VAL QG   A  723 . HG*  1 1 
        869 1 2 1 1  76 LYS QE   A  725 . HE#  1 1 
        870 1 1 1 1  74 VAL MG1  A  723 . HG1# 1 1 
        870 1 2 1 1  76 LYS HB2  A  725 . HB2  1 1 
        871 1 1 1 1  74 VAL MG1  A  723 . HG1# 1 1 
        871 1 2 1 1  76 LYS HB3  A  725 . HB1  1 1 
        872 1 1 1 1  76 LYS HA   A  725 . HA   1 1 
        872 1 2 1 1  77 ASP H    A  726 . HN   1 1 
        873 1 1 1 1  76 LYS QB   A  725 . HB#  1 1 
        873 1 2 1 1  77 ASP H    A  726 . HN   1 1 
        874 1 1 1 1  76 LYS QG   A  725 . HG#  1 1 
        874 1 2 1 1  77 ASP H    A  726 . HN   1 1 
        875 1 1 1 1  77 ASP H    A  726 . HN   1 1 
        875 1 2 1 1  77 ASP HA   A  726 . HA   1 1 
        876 1 1 1 1  76 LYS H    A  725 . HN   1 1 
        876 1 2 1 1  78 ASN H    A  727 . HN   1 1 
        877 1 1 1 1  76 LYS HA   A  725 . HA   1 1 
        877 1 2 1 1  78 ASN H    A  727 . HN   1 1 
        878 1 1 1 1  76 LYS QG   A  725 . HG#  1 1 
        878 1 2 1 1  78 ASN H    A  727 . HN   1 1 
        879 1 1 1 1  77 ASP H    A  726 . HN   1 1 
        879 1 2 1 1  78 ASN H    A  727 . HN   1 1 
        880 1 1 1 1  77 ASP HA   A  726 . HA   1 1 
        880 1 2 1 1  78 ASN H    A  727 . HN   1 1 
        881 1 1 1 1  77 ASP QB   A  726 . HB#  1 1 
        881 1 2 1 1  78 ASN H    A  727 . HN   1 1 
        882 1 1 1 1  78 ASN H    A  727 . HN   1 1 
        882 1 2 1 1  78 ASN HA   A  727 . HA   1 1 
        883 1 1 1 1  78 ASN H    A  727 . HN   1 1 
        883 1 2 1 1  78 ASN HB2  A  727 . HB2  1 1 
        884 1 1 1 1  78 ASN H    A  727 . HN   1 1 
        884 1 2 1 1  78 ASN HB3  A  727 . HB1  1 1 
        885 1 1 1 1  78 ASN H    A  727 . HN   1 1 
        885 1 2 1 1  78 ASN QD   A  727 . HD2# 1 1 
        886 1 1 1 1  78 ASN H    A  727 . HN   1 1 
        886 1 2 1 1  79 TRP H    A  728 . HN   1 1 
        887 1 1 1 1  75 GLU HA   A  724 . HA   1 1 
        887 1 2 1 1  79 TRP H    A  728 . HN   1 1 
        888 1 1 1 1  75 GLU QG   A  724 . HG#  1 1 
        888 1 2 1 1  79 TRP H    A  728 . HN   1 1 
        889 1 1 1 1  77 ASP QB   A  726 . HB#  1 1 
        889 1 2 1 1  79 TRP H    A  728 . HN   1 1 
        890 1 1 1 1  77 ASP H    A  726 . HN   1 1 
        890 1 2 1 1  79 TRP H    A  728 . HN   1 1 
        891 1 1 1 1  78 ASN HA   A  727 . HA   1 1 
        891 1 2 1 1  79 TRP H    A  728 . HN   1 1 
        892 1 1 1 1  78 ASN HB2  A  727 . HB2  1 1 
        892 1 2 1 1  79 TRP H    A  728 . HN   1 1 
        893 1 1 1 1  78 ASN HB3  A  727 . HB1  1 1 
        893 1 2 1 1  79 TRP H    A  728 . HN   1 1 
        894 1 1 1 1  79 TRP H    A  728 . HN   1 1 
        894 1 2 1 1  79 TRP HB2  A  728 . HB2  1 1 
        895 1 1 1 1  79 TRP H    A  728 . HN   1 1 
        895 1 2 1 1  79 TRP HB3  A  728 . HB1  1 1 
        896 1 1 1 1  79 TRP H    A  728 . HN   1 1 
        896 1 2 1 1  79 TRP QB   A  728 . HB#  1 1 
        897 1 1 1 1  79 TRP H    A  728 . HN   1 1 
        897 1 2 1 1  79 TRP HD1  A  728 . HD1  1 1 
        898 1 1 1 1  79 TRP H    A  728 . HN   1 1 
        898 1 2 1 1  79 TRP HE3  A  728 . HE3  1 1 
        899 1 1 1 1  79 TRP H    A  728 . HN   1 1 
        899 1 2 1 1  80 ILE H    A  729 . HN   1 1 
        900 1 1 1 1  79 TRP HA   A  728 . HA   1 1 
        900 1 2 1 1  79 TRP HD1  A  728 . HD1  1 1 
        901 1 1 1 1  79 TRP HA   A  728 . HA   1 1 
        901 1 2 1 1  79 TRP HE3  A  728 . HE3  1 1 
        902 1 1 1 1  79 TRP HA   A  728 . HA   1 1 
        902 1 2 1 1  80 ILE MG   A  729 . HG2# 1 1 
        903 1 1 1 1  79 TRP HB2  A  728 . HB2  1 1 
        903 1 2 1 1  79 TRP HD1  A  728 . HD1  1 1 
        904 1 1 1 1  79 TRP HB3  A  728 . HB1  1 1 
        904 1 2 1 1  79 TRP HD1  A  728 . HD1  1 1 
        905 1 1 1 1  77 ASP HA   A  726 . HA   1 1 
        905 1 2 1 1  79 TRP HD1  A  728 . HD1  1 1 
        906 1 1 1 1  77 ASP QB   A  726 . HB#  1 1 
        906 1 2 1 1  79 TRP HD1  A  728 . HD1  1 1 
        907 1 1 1 1  79 TRP HD1  A  728 . HD1  1 1 
        907 1 2 1 1  87 LYS HB2  A  736 . HB2  1 1 
        908 1 1 1 1  79 TRP HD1  A  728 . HD1  1 1 
        908 1 2 1 1  87 LYS HB3  A  736 . HB1  1 1 
        909 1 1 1 1  79 TRP HD1  A  728 . HD1  1 1 
        909 1 2 1 1  87 LYS QE   A  736 . HE#  1 1 
        910 1 1 1 1  79 TRP HA   A  728 . HA   1 1 
        910 1 2 1 1  80 ILE H    A  729 . HN   1 1 
        911 1 1 1 1  79 TRP HB2  A  728 . HB2  1 1 
        911 1 2 1 1  80 ILE H    A  729 . HN   1 1 
        912 1 1 1 1  79 TRP HB3  A  728 . HB1  1 1 
        912 1 2 1 1  80 ILE H    A  729 . HN   1 1 
        913 1 1 1 1  79 TRP HE3  A  728 . HE3  1 1 
        913 1 2 1 1  80 ILE H    A  729 . HN   1 1 
        914 1 1 1 1  80 ILE H    A  729 . HN   1 1 
        914 1 2 1 1  80 ILE HB   A  729 . HB   1 1 
        915 1 1 1 1  80 ILE H    A  729 . HN   1 1 
        915 1 2 1 1  80 ILE MG   A  729 . HG2# 1 1 
        916 1 1 1 1  80 ILE H    A  729 . HN   1 1 
        916 1 2 1 1  80 ILE QG   A  729 . HG1# 1 1 
        917 1 1 1 1  80 ILE H    A  729 . HN   1 1 
        917 1 2 1 1  87 LYS HA   A  736 . HA   1 1 
        918 1 1 1 1  80 ILE H    A  729 . HN   1 1 
        918 1 2 1 1  88 PHE H    A  737 . HN   1 1 
        919 1 1 1 1  75 GLU HA   A  724 . HA   1 1 
        919 1 2 1 1  80 ILE HA   A  729 . HA   1 1 
        920 1 1 1 1  75 GLU QG   A  724 . HG#  1 1 
        920 1 2 1 1  80 ILE HA   A  729 . HA   1 1 
        921 1 1 1 1  75 GLU HA   A  724 . HA   1 1 
        921 1 2 1 1  80 ILE HB   A  729 . HB   1 1 
        922 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
        922 1 2 1 1  88 PHE HB2  A  737 . HB2  1 1 
        923 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
        923 1 2 1 1  88 PHE HB3  A  737 . HB1  1 1 
        924 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
        924 1 2 1 1  88 PHE QD   A  737 . HD#  1 1 
        925 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
        925 1 2 1 1  91 LEU HA   A  740 . HA   1 1 
        926 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
        926 1 2 1 1  91 LEU QD   A  740 . HD*  1 1 
        927 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
        927 1 2 1 1  94 LEU QB   A  743 . HB#  1 1 
        928 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
        928 1 2 1 1  94 LEU QD   A  743 . HD*  1 1 
        929 1 1 1 1  58 PHE QE   A  707 . HE#  1 1 
        929 1 2 1 1  80 ILE MD   A  729 . HD1# 1 1 
        930 1 1 1 1  75 GLU HA   A  724 . HA   1 1 
        930 1 2 1 1  80 ILE MD   A  729 . HD1# 1 1 
        931 1 1 1 1  75 GLU QB   A  724 . HB#  1 1 
        931 1 2 1 1  80 ILE MD   A  729 . HD1# 1 1 
        932 1 1 1 1  75 GLU QG   A  724 . HG#  1 1 
        932 1 2 1 1  80 ILE MD   A  729 . HD1# 1 1 
        933 1 1 1 1  80 ILE HB   A  729 . HB   1 1 
        933 1 2 1 1  80 ILE MD   A  729 . HD1# 1 1 
        934 1 1 1 1  80 ILE MD   A  729 . HD1# 1 1 
        934 1 2 1 1  91 LEU HA   A  740 . HA   1 1 
        935 1 1 1 1  80 ILE MD   A  729 . HD1# 1 1 
        935 1 2 1 1  91 LEU MD1  A  740 . HD1# 1 1 
        936 1 1 1 1  80 ILE MD   A  729 . HD1# 1 1 
        936 1 2 1 1  91 LEU MD2  A  740 . HD2# 1 1 
        937 1 1 1 1  80 ILE H    A  729 . HN   1 1 
        937 1 2 1 1  81 HIS H    A  730 . HN   1 1 
        938 1 1 1 1  80 ILE HA   A  729 . HA   1 1 
        938 1 2 1 1  81 HIS H    A  730 . HN   1 1 
        939 1 1 1 1  80 ILE HB   A  729 . HB   1 1 
        939 1 2 1 1  81 HIS H    A  730 . HN   1 1 
        940 1 1 1 1  80 ILE HG13 A  729 . HG11 1 1 
        940 1 2 1 1  81 HIS H    A  730 . HN   1 1 
        941 1 1 1 1  80 ILE HG12 A  729 . HG12 1 1 
        941 1 2 1 1  81 HIS H    A  730 . HN   1 1 
        942 1 1 1 1  73 VAL MG1  A  722 . HG1# 1 1 
        942 1 2 1 1  81 HIS H    A  730 . HN   1 1 
        943 1 1 1 1  73 VAL HA   A  722 . HA   1 1 
        943 1 2 1 1  81 HIS H    A  730 . HN   1 1 
        944 1 1 1 1  76 LYS H    A  725 . HN   1 1 
        944 1 2 1 1  81 HIS H    A  730 . HN   1 1 
        945 1 1 1 1  81 HIS H    A  730 . HN   1 1 
        945 1 2 1 1  82 ILE MG   A  731 . HG2# 1 1 
        946 1 1 1 1  81 HIS HA   A  730 . HA   1 1 
        946 1 2 1 1  87 LYS HA   A  736 . HA   1 1 
        947 1 1 1 1  81 HIS HA   A  730 . HA   1 1 
        947 1 2 1 1  94 LEU HG   A  743 . HG   1 1 
        948 1 1 1 1  81 HIS HA   A  730 . HA   1 1 
        948 1 2 1 1  88 PHE QD   A  737 . HD#  1 1 
        949 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
        949 1 2 1 1  81 HIS HA   A  730 . HA   1 1 
        950 1 1 1 1  74 VAL MG1  A  723 . HG1# 1 1 
        950 1 2 1 1  81 HIS HE1  A  730 . HE1  1 1 
        951 1 1 1 1  74 VAL HB   A  723 . HB   1 1 
        951 1 2 1 1  81 HIS HE1  A  730 . HE1  1 1 
        952 1 1 1 1  81 HIS HE1  A  730 . HE1  1 1 
        952 1 2 1 1  84 GLU HA   A  733 . HA   1 1 
        953 1 1 1 1  81 HIS HE1  A  730 . HE1  1 1 
        953 1 2 1 1  84 GLU QG   A  733 . HG#  1 1 
        954 1 1 1 1  81 HIS HA   A  730 . HA   1 1 
        954 1 2 1 1  81 HIS HD2  A  730 . HD2  1 1 
        955 1 1 1 1  79 TRP HB2  A  728 . HB2  1 1 
        955 1 2 1 1  81 HIS HD2  A  730 . HD2  1 1 
        956 1 1 1 1  79 TRP HB3  A  728 . HB1  1 1 
        956 1 2 1 1  81 HIS HD2  A  730 . HD2  1 1 
        957 1 1 1 1  81 HIS HD2  A  730 . HD2  1 1 
        957 1 2 1 1  87 LYS QE   A  736 . HE#  1 1 
        958 1 1 1 1  80 ILE HA   A  729 . HA   1 1 
        958 1 2 1 1  81 HIS HD2  A  730 . HD2  1 1 
        959 1 1 1 1  81 HIS HA   A  730 . HA   1 1 
        959 1 2 1 1  82 ILE H    A  731 . HN   1 1 
        960 1 1 1 1  81 HIS HB2  A  730 . HB2  1 1 
        960 1 2 1 1  82 ILE H    A  731 . HN   1 1 
        961 1 1 1 1  81 HIS HB3  A  730 . HB1  1 1 
        961 1 2 1 1  82 ILE H    A  731 . HN   1 1 
        962 1 1 1 1  81 HIS QB   A  730 . HB#  1 1 
        962 1 2 1 1  82 ILE H    A  731 . HN   1 1 
        963 1 1 1 1  82 ILE H    A  731 . HN   1 1 
        963 1 2 1 1  82 ILE HB   A  731 . HB   1 1 
        964 1 1 1 1  82 ILE H    A  731 . HN   1 1 
        964 1 2 1 1  82 ILE HG12 A  731 . HG12 1 1 
        965 1 1 1 1  82 ILE H    A  731 . HN   1 1 
        965 1 2 1 1  82 ILE HG13 A  731 . HG11 1 1 
        966 1 1 1 1  82 ILE H    A  731 . HN   1 1 
        966 1 2 1 1  82 ILE MG   A  731 . HG2# 1 1 
        967 1 1 1 1  82 ILE H    A  731 . HN   1 1 
        967 1 2 1 1  82 ILE MD   A  731 . HD1# 1 1 
        968 1 1 1 1  82 ILE H    A  731 . HN   1 1 
        968 1 2 1 1  83 THR H    A  732 . HN   1 1 
        969 1 1 1 1  73 VAL HA   A  722 . HA   1 1 
        969 1 2 1 1  82 ILE HA   A  731 . HA   1 1 
        970 1 1 1 1  82 ILE HA   A  731 . HA   1 1 
        970 1 2 1 1  82 ILE QG   A  731 . HG1# 1 1 
        971 1 1 1 1  60 ILE MD   A  709 . HD1# 1 1 
        971 1 2 1 1  82 ILE MG   A  731 . HG2# 1 1 
        972 1 1 1 1  71 ILE MG   A  720 . HG2# 1 1 
        972 1 2 1 1  82 ILE MG   A  731 . HG2# 1 1 
        973 1 1 1 1  73 VAL HA   A  722 . HA   1 1 
        973 1 2 1 1  82 ILE MG   A  731 . HG2# 1 1 
        974 1 1 1 1  82 ILE MD   A  731 . HD1# 1 1 
        974 1 2 1 1  82 ILE MG   A  731 . HG2# 1 1 
        975 1 1 1 1  82 ILE HA   A  731 . HA   1 1 
        975 1 2 1 1  82 ILE MG   A  731 . HG2# 1 1 
        976 1 1 1 1  71 ILE MG   A  720 . HG2# 1 1 
        976 1 2 1 1  82 ILE MD   A  731 . HD1# 1 1 
        977 1 1 1 1  82 ILE HB   A  731 . HB   1 1 
        977 1 2 1 1  82 ILE MD   A  731 . HD1# 1 1 
        978 1 1 1 1  82 ILE MD   A  731 . HD1# 1 1 
        978 1 2 1 1  98 TYR QE   A  747 . HE#  1 1 
        979 1 1 1 1  82 ILE MD   A  731 . HD1# 1 1 
        979 1 2 1 1  98 TYR QD   A  747 . HD#  1 1 
        980 1 1 1 1  81 HIS HA   A  730 . HA   1 1 
        980 1 2 1 1  83 THR H    A  732 . HN   1 1 
        981 1 1 1 1  81 HIS HB2  A  730 . HB2  1 1 
        981 1 2 1 1  83 THR H    A  732 . HN   1 1 
        982 1 1 1 1  81 HIS HB3  A  730 . HB1  1 1 
        982 1 2 1 1  83 THR H    A  732 . HN   1 1 
        983 1 1 1 1  82 ILE HB   A  731 . HB   1 1 
        983 1 2 1 1  83 THR H    A  732 . HN   1 1 
        984 1 1 1 1  82 ILE MG   A  731 . HG2# 1 1 
        984 1 2 1 1  83 THR H    A  732 . HN   1 1 
        985 1 1 1 1  82 ILE MD   A  731 . HD1# 1 1 
        985 1 2 1 1  83 THR H    A  732 . HN   1 1 
        986 1 1 1 1  83 THR H    A  732 . HN   1 1 
        986 1 2 1 1  83 THR MG   A  732 . HG2# 1 1 
        987 1 1 1 1  83 THR MG   A  732 . HG2# 1 1 
        987 1 2 1 1 106 SER QB   A  755 . HB#  1 1 
        988 1 1 1 1  83 THR MG   A  732 . HG2# 1 1 
        988 1 2 1 1 107 PHE QD   A  756 . HD#  1 1 
        989 1 1 1 1  83 THR MG   A  732 . HG2# 1 1 
        989 1 2 1 1 107 PHE QE   A  756 . HE#  1 1 
        990 1 1 1 1  83 THR HA   A  732 . HA   1 1 
        990 1 2 1 1  84 GLU H    A  733 . HN   1 1 
        991 1 1 1 1  83 THR MG   A  732 . HG2# 1 1 
        991 1 2 1 1  84 GLU H    A  733 . HN   1 1 
        992 1 1 1 1  83 THR H    A  732 . HN   1 1 
        992 1 2 1 1  84 GLU H    A  733 . HN   1 1 
        993 1 1 1 1  84 GLU H    A  733 . HN   1 1 
        993 1 2 1 1  84 GLU HA   A  733 . HA   1 1 
        994 1 1 1 1  84 GLU H    A  733 . HN   1 1 
        994 1 2 1 1  84 GLU QB   A  733 . HB#  1 1 
        995 1 1 1 1  84 GLU H    A  733 . HN   1 1 
        995 1 2 1 1  84 GLU QG   A  733 . HG#  1 1 
        996 1 1 1 1  84 GLU H    A  733 . HN   1 1 
        996 1 2 1 1  85 ALA H    A  734 . HN   1 1 
        997 1 1 1 1  84 GLU HA   A  733 . HA   1 1 
        997 1 2 1 1  84 GLU HG3  A  733 . HG1  1 1 
        998 1 1 1 1  84 GLU HA   A  733 . HA   1 1 
        998 1 2 1 1  84 GLU HG2  A  733 . HG2  1 1 
        999 1 1 1 1  83 THR HA   A  732 . HA   1 1 
        999 1 2 1 1  85 ALA H    A  734 . HN   1 1 
       1000 1 1 1 1  84 GLU HA   A  733 . HA   1 1 
       1000 1 2 1 1  85 ALA H    A  734 . HN   1 1 
       1001 1 1 1 1  85 ALA H    A  734 . HN   1 1 
       1001 1 2 1 1  85 ALA HA   A  734 . HA   1 1 
       1002 1 1 1 1  85 ALA H    A  734 . HN   1 1 
       1002 1 2 1 1  85 ALA MB   A  734 . HB#  1 1 
       1003 1 1 1 1  84 GLU HA   A  733 . HA   1 1 
       1003 1 2 1 1  86 LYS H    A  735 . HN   1 1 
       1004 1 1 1 1  85 ALA HA   A  734 . HA   1 1 
       1004 1 2 1 1  86 LYS H    A  735 . HN   1 1 
       1005 1 1 1 1  85 ALA MB   A  734 . HB#  1 1 
       1005 1 2 1 1  86 LYS H    A  735 . HN   1 1 
       1006 1 1 1 1  86 LYS H    A  735 . HN   1 1 
       1006 1 2 1 1  86 LYS HA   A  735 . HA   1 1 
       1007 1 1 1 1  86 LYS H    A  735 . HN   1 1 
       1007 1 2 1 1  86 LYS QG   A  735 . HG#  1 1 
       1008 1 1 1 1  83 THR MG   A  732 . HG2# 1 1 
       1008 1 2 1 1  86 LYS H    A  735 . HN   1 1 
       1009 1 1 1 1  84 GLU H    A  733 . HN   1 1 
       1009 1 2 1 1  86 LYS H    A  735 . HN   1 1 
       1010 1 1 1 1  85 ALA H    A  734 . HN   1 1 
       1010 1 2 1 1  86 LYS H    A  735 . HN   1 1 
       1011 1 1 1 1  86 LYS H    A  735 . HN   1 1 
       1011 1 2 1 1  87 LYS H    A  736 . HN   1 1 
       1012 1 1 1 1  86 LYS HA   A  735 . HA   1 1 
       1012 1 2 1 1  86 LYS HG2  A  735 . HG2  1 1 
       1013 1 1 1 1  86 LYS HA   A  735 . HA   1 1 
       1013 1 2 1 1  86 LYS HG3  A  735 . HG1  1 1 
       1014 1 1 1 1  86 LYS HA   A  735 . HA   1 1 
       1014 1 2 1 1  86 LYS QD   A  735 . HD#  1 1 
       1015 1 1 1 1  86 LYS HA   A  735 . HA   1 1 
       1015 1 2 1 1  86 LYS QE   A  735 . HE#  1 1 
       1016 1 1 1 1  81 HIS QB   A  730 . HB#  1 1 
       1016 1 2 1 1  86 LYS H    A  735 . HN   1 1 
       1017 1 1 1 1  86 LYS HA   A  735 . HA   1 1 
       1017 1 2 1 1  87 LYS H    A  736 . HN   1 1 
       1018 1 1 1 1  87 LYS H    A  736 . HN   1 1 
       1018 1 2 1 1  87 LYS QE   A  736 . HE#  1 1 
       1019 1 1 1 1  87 LYS H    A  736 . HN   1 1 
       1019 1 2 1 1  88 PHE H    A  737 . HN   1 1 
       1020 1 1 1 1  81 HIS QB   A  730 . HB#  1 1 
       1020 1 2 1 1  87 LYS H    A  736 . HN   1 1 
       1021 1 1 1 1  81 HIS QB   A  730 . HB#  1 1 
       1021 1 2 1 1  87 LYS HA   A  736 . HA   1 1 
       1022 1 1 1 1  79 TRP HA   A  728 . HA   1 1 
       1022 1 2 1 1  88 PHE H    A  737 . HN   1 1 
       1023 1 1 1 1  79 TRP QB   A  728 . HB#  1 1 
       1023 1 2 1 1  88 PHE H    A  737 . HN   1 1 
       1024 1 1 1 1  81 HIS HA   A  730 . HA   1 1 
       1024 1 2 1 1  88 PHE H    A  737 . HN   1 1 
       1025 1 1 1 1  87 LYS HA   A  736 . HA   1 1 
       1025 1 2 1 1  88 PHE H    A  737 . HN   1 1 
       1026 1 1 1 1  87 LYS QB   A  736 . HB#  1 1 
       1026 1 2 1 1  88 PHE H    A  737 . HN   1 1 
       1027 1 1 1 1  88 PHE H    A  737 . HN   1 1 
       1027 1 2 1 1  88 PHE HB2  A  737 . HB2  1 1 
       1028 1 1 1 1  88 PHE H    A  737 . HN   1 1 
       1028 1 2 1 1  88 PHE HB3  A  737 . HB1  1 1 
       1029 1 1 1 1  88 PHE H    A  737 . HN   1 1 
       1029 1 2 1 1  88 PHE QD   A  737 . HD#  1 1 
       1030 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
       1030 1 2 1 1  88 PHE H    A  737 . HN   1 1 
       1031 1 1 1 1  88 PHE QE   A  737 . HE#  1 1 
       1031 1 2 1 1  97 TYR QE   A  746 . HE#  1 1 
       1032 1 1 1 1  86 LYS QE   A  735 . HE#  1 1 
       1032 1 2 1 1  88 PHE QE   A  737 . HE#  1 1 
       1033 1 1 1 1  86 LYS QE   A  735 . HE#  1 1 
       1033 1 2 1 1  88 PHE HZ   A  737 . HZ   1 1 
       1034 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
       1034 1 2 1 1  89 ASP H    A  738 . HN   1 1 
       1035 1 1 1 1  88 PHE HA   A  737 . HA   1 1 
       1035 1 2 1 1  89 ASP H    A  738 . HN   1 1 
       1036 1 1 1 1  88 PHE HB2  A  737 . HB2  1 1 
       1036 1 2 1 1  89 ASP H    A  738 . HN   1 1 
       1037 1 1 1 1  88 PHE HB3  A  737 . HB1  1 1 
       1037 1 2 1 1  89 ASP H    A  738 . HN   1 1 
       1038 1 1 1 1  88 PHE QB   A  737 . HB#  1 1 
       1038 1 2 1 1  89 ASP H    A  738 . HN   1 1 
       1039 1 1 1 1  88 PHE QD   A  737 . HD#  1 1 
       1039 1 2 1 1  89 ASP H    A  738 . HN   1 1 
       1040 1 1 1 1  88 PHE H    A  737 . HN   1 1 
       1040 1 2 1 1  89 ASP H    A  738 . HN   1 1 
       1041 1 1 1 1  89 ASP H    A  738 . HN   1 1 
       1041 1 2 1 1  89 ASP HB2  A  738 . HB2  1 1 
       1042 1 1 1 1  89 ASP H    A  738 . HN   1 1 
       1042 1 2 1 1  89 ASP HB3  A  738 . HB1  1 1 
       1043 1 1 1 1  89 ASP H    A  738 . HN   1 1 
       1043 1 2 1 1  89 ASP QB   A  738 . HB#  1 1 
       1044 1 1 1 1  89 ASP H    A  738 . HN   1 1 
       1044 1 2 1 1  90 SER H    A  739 . HN   1 1 
       1045 1 1 1 1  89 ASP H    A  738 . HN   1 1 
       1045 1 2 1 1  93 GLU HB2  A  742 . HB2  1 1 
       1046 1 1 1 1  89 ASP H    A  738 . HN   1 1 
       1046 1 2 1 1  93 GLU HB3  A  742 . HB1  1 1 
       1047 1 1 1 1  79 TRP HA   A  728 . HA   1 1 
       1047 1 2 1 1  89 ASP HA   A  738 . HA   1 1 
       1048 1 1 1 1  80 ILE HB   A  729 . HB   1 1 
       1048 1 2 1 1  90 SER H    A  739 . HN   1 1 
       1049 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
       1049 1 2 1 1  90 SER H    A  739 . HN   1 1 
       1050 1 1 1 1  88 PHE HA   A  737 . HA   1 1 
       1050 1 2 1 1  90 SER H    A  739 . HN   1 1 
       1051 1 1 1 1  88 PHE HB2  A  737 . HB2  1 1 
       1051 1 2 1 1  90 SER H    A  739 . HN   1 1 
       1052 1 1 1 1  88 PHE HB3  A  737 . HB1  1 1 
       1052 1 2 1 1  90 SER H    A  739 . HN   1 1 
       1053 1 1 1 1  88 PHE QB   A  737 . HB#  1 1 
       1053 1 2 1 1  90 SER H    A  739 . HN   1 1 
       1054 1 1 1 1  89 ASP HA   A  738 . HA   1 1 
       1054 1 2 1 1  90 SER H    A  739 . HN   1 1 
       1055 1 1 1 1  89 ASP HB2  A  738 . HB2  1 1 
       1055 1 2 1 1  90 SER H    A  739 . HN   1 1 
       1056 1 1 1 1  89 ASP QB   A  738 . HB#  1 1 
       1056 1 2 1 1  90 SER H    A  739 . HN   1 1 
       1057 1 1 1 1  90 SER H    A  739 . HN   1 1 
       1057 1 2 1 1  90 SER HA   A  739 . HA   1 1 
       1058 1 1 1 1  90 SER H    A  739 . HN   1 1 
       1058 1 2 1 1  91 LEU H    A  740 . HN   1 1 
       1059 1 1 1 1  90 SER H    A  739 . HN   1 1 
       1059 1 2 1 1  93 GLU HB2  A  742 . HB2  1 1 
       1060 1 1 1 1  90 SER H    A  739 . HN   1 1 
       1060 1 2 1 1  93 GLU HB3  A  742 . HB1  1 1 
       1061 1 1 1 1  90 SER H    A  739 . HN   1 1 
       1061 1 2 1 1  93 GLU QG   A  742 . HG#  1 1 
       1062 1 1 1 1  90 SER H    A  739 . HN   1 1 
       1062 1 2 1 1  92 LEU H    A  741 . HN   1 1 
       1063 1 1 1 1  90 SER H    A  739 . HN   1 1 
       1063 1 2 1 1  94 LEU H    A  743 . HN   1 1 
       1064 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
       1064 1 2 1 1  90 SER HA   A  739 . HA   1 1 
       1065 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
       1065 1 2 1 1  91 LEU H    A  740 . HN   1 1 
       1066 1 1 1 1  80 ILE MD   A  729 . HD1# 1 1 
       1066 1 2 1 1  91 LEU H    A  740 . HN   1 1 
       1067 1 1 1 1  90 SER HA   A  739 . HA   1 1 
       1067 1 2 1 1  91 LEU H    A  740 . HN   1 1 
       1068 1 1 1 1  90 SER HB2  A  739 . HB2  1 1 
       1068 1 2 1 1  91 LEU H    A  740 . HN   1 1 
       1069 1 1 1 1  90 SER HB3  A  739 . HB1  1 1 
       1069 1 2 1 1  91 LEU H    A  740 . HN   1 1 
       1070 1 1 1 1  90 SER QB   A  739 . HB#  1 1 
       1070 1 2 1 1  91 LEU H    A  740 . HN   1 1 
       1071 1 1 1 1  91 LEU H    A  740 . HN   1 1 
       1071 1 2 1 1  91 LEU HB2  A  740 . HB2  1 1 
       1072 1 1 1 1  91 LEU H    A  740 . HN   1 1 
       1072 1 2 1 1  91 LEU HB3  A  740 . HB1  1 1 
       1073 1 1 1 1  91 LEU H    A  740 . HN   1 1 
       1073 1 2 1 1  91 LEU QB   A  740 . HB#  1 1 
       1074 1 1 1 1  91 LEU H    A  740 . HN   1 1 
       1074 1 2 1 1  91 LEU MD1  A  740 . HD1# 1 1 
       1075 1 1 1 1  91 LEU H    A  740 . HN   1 1 
       1075 1 2 1 1  91 LEU MD2  A  740 . HD2# 1 1 
       1076 1 1 1 1  91 LEU H    A  740 . HN   1 1 
       1076 1 2 1 1  92 LEU H    A  741 . HN   1 1 
       1077 1 1 1 1  91 LEU HA   A  740 . HA   1 1 
       1077 1 2 1 1  91 LEU QD   A  740 . HD*  1 1 
       1078 1 1 1 1  91 LEU HA   A  740 . HA   1 1 
       1078 1 2 1 1  91 LEU HG   A  740 . HG   1 1 
       1079 1 1 1 1  91 LEU MD1  A  740 . HD1# 1 1 
       1079 1 2 1 1  95 VAL MG2  A  744 . HG2# 1 1 
       1080 1 1 1 1  90 SER HA   A  739 . HA   1 1 
       1080 1 2 1 1  92 LEU H    A  741 . HN   1 1 
       1081 1 1 1 1  91 LEU HB2  A  740 . HB2  1 1 
       1081 1 2 1 1  92 LEU H    A  741 . HN   1 1 
       1082 1 1 1 1  91 LEU HB3  A  740 . HB1  1 1 
       1082 1 2 1 1  92 LEU H    A  741 . HN   1 1 
       1083 1 1 1 1  91 LEU QD   A  740 . HD*  1 1 
       1083 1 2 1 1  92 LEU H    A  741 . HN   1 1 
       1084 1 1 1 1  92 LEU H    A  741 . HN   1 1 
       1084 1 2 1 1  92 LEU HA   A  741 . HA   1 1 
       1085 1 1 1 1  92 LEU H    A  741 . HN   1 1 
       1085 1 2 1 1  92 LEU HB2  A  741 . HB2  1 1 
       1086 1 1 1 1  92 LEU H    A  741 . HN   1 1 
       1086 1 2 1 1  92 LEU HB3  A  741 . HB1  1 1 
       1087 1 1 1 1  92 LEU H    A  741 . HN   1 1 
       1087 1 2 1 1  92 LEU QB   A  741 . HB#  1 1 
       1088 1 1 1 1  92 LEU H    A  741 . HN   1 1 
       1088 1 2 1 1  92 LEU QD   A  741 . HD*  1 1 
       1089 1 1 1 1  92 LEU H    A  741 . HN   1 1 
       1089 1 2 1 1  93 GLU H    A  742 . HN   1 1 
       1090 1 1 1 1  92 LEU HA   A  741 . HA   1 1 
       1090 1 2 1 1  92 LEU QD   A  741 . HD*  1 1 
       1091 1 1 1 1  92 LEU QD   A  741 . HD*  1 1 
       1091 1 2 1 1  96 GLU HG2  A  745 . HG2  1 1 
       1092 1 1 1 1  92 LEU QD   A  741 . HD*  1 1 
       1092 1 2 1 1  96 GLU HG3  A  745 . HG1  1 1 
       1093 1 1 1 1  92 LEU QD   A  741 . HD*  1 1 
       1093 1 2 1 1  95 VAL QG   A  744 . HG*  1 1 
       1094 1 1 1 1  19 TYR QE   A  668 . HE#  1 1 
       1094 1 2 1 1  92 LEU H    A  741 . HN   1 1 
       1095 1 1 1 1  19 TYR QD   A  668 . HD#  1 1 
       1095 1 2 1 1  92 LEU H    A  741 . HN   1 1 
       1096 1 1 1 1  90 SER HB2  A  739 . HB2  1 1 
       1096 1 2 1 1  92 LEU H    A  741 . HN   1 1 
       1097 1 1 1 1  90 SER HB3  A  739 . HB1  1 1 
       1097 1 2 1 1  92 LEU H    A  741 . HN   1 1 
       1098 1 1 1 1  90 SER QB   A  739 . HB#  1 1 
       1098 1 2 1 1  92 LEU H    A  741 . HN   1 1 
       1099 1 1 1 1  91 LEU MD1  A  740 . HD1# 1 1 
       1099 1 2 1 1  92 LEU H    A  741 . HN   1 1 
       1100 1 1 1 1  91 LEU MD2  A  740 . HD2# 1 1 
       1100 1 2 1 1  92 LEU H    A  741 . HN   1 1 
       1101 1 1 1 1  92 LEU H    A  741 . HN   1 1 
       1101 1 2 1 1  95 VAL QG   A  744 . HG*  1 1 
       1102 1 1 1 1  92 LEU HB2  A  741 . HB2  1 1 
       1102 1 2 1 1  93 GLU H    A  742 . HN   1 1 
       1103 1 1 1 1  92 LEU HB3  A  741 . HB1  1 1 
       1103 1 2 1 1  93 GLU H    A  742 . HN   1 1 
       1104 1 1 1 1  92 LEU QD   A  741 . HD*  1 1 
       1104 1 2 1 1  93 GLU H    A  742 . HN   1 1 
       1105 1 1 1 1  93 GLU H    A  742 . HN   1 1 
       1105 1 2 1 1  93 GLU HA   A  742 . HA   1 1 
       1106 1 1 1 1  93 GLU H    A  742 . HN   1 1 
       1106 1 2 1 1  93 GLU HB2  A  742 . HB2  1 1 
       1107 1 1 1 1  93 GLU H    A  742 . HN   1 1 
       1107 1 2 1 1  93 GLU HB3  A  742 . HB1  1 1 
       1108 1 1 1 1  93 GLU H    A  742 . HN   1 1 
       1108 1 2 1 1  93 GLU QB   A  742 . HB#  1 1 
       1109 1 1 1 1  93 GLU H    A  742 . HN   1 1 
       1109 1 2 1 1  93 GLU QG   A  742 . HG#  1 1 
       1110 1 1 1 1  93 GLU H    A  742 . HN   1 1 
       1110 1 2 1 1  94 LEU H    A  743 . HN   1 1 
       1111 1 1 1 1  93 GLU HA   A  742 . HA   1 1 
       1111 1 2 1 1  93 GLU QG   A  742 . HG#  1 1 
       1112 1 1 1 1  88 PHE QB   A  737 . HB#  1 1 
       1112 1 2 1 1  93 GLU HB2  A  742 . HB2  1 1 
       1113 1 1 1 1  88 PHE QB   A  737 . HB#  1 1 
       1113 1 2 1 1  93 GLU HB3  A  742 . HB1  1 1 
       1114 1 1 1 1  88 PHE QD   A  737 . HD#  1 1 
       1114 1 2 1 1  93 GLU HB2  A  742 . HB2  1 1 
       1115 1 1 1 1  88 PHE QD   A  737 . HD#  1 1 
       1115 1 2 1 1  93 GLU QB   A  742 . HB#  1 1 
       1116 1 1 1 1  88 PHE QD   A  737 . HD#  1 1 
       1116 1 2 1 1  93 GLU QG   A  742 . HG#  1 1 
       1117 1 1 1 1  80 ILE MG   A  729 . HG2# 1 1 
       1117 1 2 1 1  94 LEU H    A  743 . HN   1 1 
       1118 1 1 1 1  88 PHE HB2  A  737 . HB2  1 1 
       1118 1 2 1 1  94 LEU H    A  743 . HN   1 1 
       1119 1 1 1 1  88 PHE HB3  A  737 . HB1  1 1 
       1119 1 2 1 1  94 LEU H    A  743 . HN   1 1 
       1120 1 1 1 1  88 PHE QB   A  737 . HB#  1 1 
       1120 1 2 1 1  94 LEU H    A  743 . HN   1 1 
       1121 1 1 1 1  91 LEU HA   A  740 . HA   1 1 
       1121 1 2 1 1  94 LEU H    A  743 . HN   1 1 
       1122 1 1 1 1  92 LEU H    A  741 . HN   1 1 
       1122 1 2 1 1  94 LEU H    A  743 . HN   1 1 
       1123 1 1 1 1  93 GLU HA   A  742 . HA   1 1 
       1123 1 2 1 1  94 LEU H    A  743 . HN   1 1 
       1124 1 1 1 1  93 GLU HB2  A  742 . HB2  1 1 
       1124 1 2 1 1  94 LEU H    A  743 . HN   1 1 
       1125 1 1 1 1  93 GLU HB3  A  742 . HB1  1 1 
       1125 1 2 1 1  94 LEU H    A  743 . HN   1 1 
       1126 1 1 1 1  93 GLU QG   A  742 . HG#  1 1 
       1126 1 2 1 1  94 LEU H    A  743 . HN   1 1 
       1127 1 1 1 1  94 LEU H    A  743 . HN   1 1 
       1127 1 2 1 1  94 LEU HA   A  743 . HA   1 1 
       1128 1 1 1 1  94 LEU H    A  743 . HN   1 1 
       1128 1 2 1 1  94 LEU HB2  A  743 . HB2  1 1 
       1129 1 1 1 1  94 LEU H    A  743 . HN   1 1 
       1129 1 2 1 1  94 LEU HB3  A  743 . HB1  1 1 
       1130 1 1 1 1  94 LEU H    A  743 . HN   1 1 
       1130 1 2 1 1  94 LEU HG   A  743 . HG   1 1 
       1131 1 1 1 1  94 LEU H    A  743 . HN   1 1 
       1131 1 2 1 1  94 LEU QD   A  743 . HD*  1 1 
       1132 1 1 1 1  94 LEU H    A  743 . HN   1 1 
       1132 1 2 1 1  95 VAL H    A  744 . HN   1 1 
       1133 1 1 1 1  94 LEU H    A  743 . HN   1 1 
       1133 1 2 1 1  95 VAL QG   A  744 . HG*  1 1 
       1134 1 1 1 1  94 LEU QD   A  743 . HD*  1 1 
       1134 1 2 1 1  98 TYR QD   A  747 . HD#  1 1 
       1135 1 1 1 1  94 LEU QD   A  743 . HD*  1 1 
       1135 1 2 1 1  98 TYR QE   A  747 . HE#  1 1 
       1136 1 1 1 1  94 LEU QD   A  743 . HD*  1 1 
       1136 1 2 1 1  95 VAL HA   A  744 . HA   1 1 
       1137 1 1 1 1  88 PHE QD   A  737 . HD#  1 1 
       1137 1 2 1 1  94 LEU HA   A  743 . HA   1 1 
       1138 1 1 1 1  88 PHE QD   A  737 . HD#  1 1 
       1138 1 2 1 1  94 LEU HG   A  743 . HG   1 1 
       1139 1 1 1 1  91 LEU HA   A  740 . HA   1 1 
       1139 1 2 1 1  94 LEU QD   A  743 . HD*  1 1 
       1140 1 1 1 1  48 ILE MD   A  697 . HD1# 1 1 
       1140 1 2 1 1  95 VAL MG1  A  744 . HG1# 1 1 
       1141 1 1 1 1  48 ILE MD   A  697 . HD1# 1 1 
       1141 1 2 1 1  95 VAL MG2  A  744 . HG2# 1 1 
       1142 1 1 1 1  91 LEU HA   A  740 . HA   1 1 
       1142 1 2 1 1  95 VAL H    A  744 . HN   1 1 
       1143 1 1 1 1  94 LEU HA   A  743 . HA   1 1 
       1143 1 2 1 1  95 VAL H    A  744 . HN   1 1 
       1144 1 1 1 1  94 LEU QB   A  743 . HB#  1 1 
       1144 1 2 1 1  95 VAL H    A  744 . HN   1 1 
       1145 1 1 1 1  94 LEU QD   A  743 . HD*  1 1 
       1145 1 2 1 1  95 VAL H    A  744 . HN   1 1 
       1146 1 1 1 1  95 VAL H    A  744 . HN   1 1 
       1146 1 2 1 1  95 VAL HA   A  744 . HA   1 1 
       1147 1 1 1 1  95 VAL H    A  744 . HN   1 1 
       1147 1 2 1 1  95 VAL HB   A  744 . HB   1 1 
       1148 1 1 1 1  95 VAL H    A  744 . HN   1 1 
       1148 1 2 1 1  95 VAL QG   A  744 . HG*  1 1 
       1149 1 1 1 1  95 VAL H    A  744 . HN   1 1 
       1149 1 2 1 1  97 TYR H    A  746 . HN   1 1 
       1150 1 1 1 1  95 VAL HA   A  744 . HA   1 1 
       1150 1 2 1 1  95 VAL MG1  A  744 . HG1# 1 1 
       1151 1 1 1 1  95 VAL HA   A  744 . HA   1 1 
       1151 1 2 1 1  95 VAL MG2  A  744 . HG2# 1 1 
       1152 1 1 1 1  92 LEU HA   A  741 . HA   1 1 
       1152 1 2 1 1  95 VAL HB   A  744 . HB   1 1 
       1153 1 1 1 1  91 LEU HG   A  740 . HG   1 1 
       1153 1 2 1 1  95 VAL MG2  A  744 . HG2# 1 1 
       1154 1 1 1 1  92 LEU HA   A  741 . HA   1 1 
       1154 1 2 1 1  95 VAL MG2  A  744 . HG2# 1 1 
       1155 1 1 1 1  92 LEU QD   A  741 . HD*  1 1 
       1155 1 2 1 1  95 VAL MG2  A  744 . HG2# 1 1 
       1156 1 1 1 1  94 LEU QD   A  743 . HD*  1 1 
       1156 1 2 1 1  95 VAL MG2  A  744 . HG2# 1 1 
       1157 1 1 1 1  95 VAL MG1  A  744 . HG1# 1 1 
       1157 1 2 1 1 114 LEU MD1  A  763 . HD1# 1 1 
       1158 1 1 1 1  92 LEU HA   A  741 . HA   1 1 
       1158 1 2 1 1  95 VAL MG1  A  744 . HG1# 1 1 
       1159 1 1 1 1  95 VAL MG1  A  744 . HG1# 1 1 
       1159 1 2 1 1  99 GLN QG   A  748 . HG#  1 1 
       1160 1 1 1 1  91 LEU HG   A  740 . HG   1 1 
       1160 1 2 1 1  95 VAL H    A  744 . HN   1 1 
       1161 1 1 1 1  92 LEU QD   A  741 . HD*  1 1 
       1161 1 2 1 1  96 GLU H    A  745 . HN   1 1 
       1162 1 1 1 1  93 GLU HA   A  742 . HA   1 1 
       1162 1 2 1 1  96 GLU H    A  745 . HN   1 1 
       1163 1 1 1 1  94 LEU H    A  743 . HN   1 1 
       1163 1 2 1 1  96 GLU H    A  745 . HN   1 1 
       1164 1 1 1 1  95 VAL HA   A  744 . HA   1 1 
       1164 1 2 1 1  96 GLU H    A  745 . HN   1 1 
       1165 1 1 1 1  95 VAL HB   A  744 . HB   1 1 
       1165 1 2 1 1  96 GLU H    A  745 . HN   1 1 
       1166 1 1 1 1  95 VAL QG   A  744 . HG*  1 1 
       1166 1 2 1 1  96 GLU H    A  745 . HN   1 1 
       1167 1 1 1 1  96 GLU H    A  745 . HN   1 1 
       1167 1 2 1 1  96 GLU HA   A  745 . HA   1 1 
       1168 1 1 1 1  96 GLU H    A  745 . HN   1 1 
       1168 1 2 1 1  96 GLU HG2  A  745 . HG2  1 1 
       1169 1 1 1 1  96 GLU H    A  745 . HN   1 1 
       1169 1 2 1 1  96 GLU HG3  A  745 . HG1  1 1 
       1170 1 1 1 1  96 GLU H    A  745 . HN   1 1 
       1170 1 2 1 1  96 GLU QG   A  745 . HG#  1 1 
       1171 1 1 1 1  96 GLU H    A  745 . HN   1 1 
       1171 1 2 1 1  97 TYR H    A  746 . HN   1 1 
       1172 1 1 1 1  96 GLU HA   A  745 . HA   1 1 
       1172 1 2 1 1  96 GLU HG2  A  745 . HG2  1 1 
       1173 1 1 1 1  96 GLU HA   A  745 . HA   1 1 
       1173 1 2 1 1  96 GLU HG3  A  745 . HG1  1 1 
       1174 1 1 1 1  96 GLU HA   A  745 . HA   1 1 
       1174 1 2 1 1  99 GLN QB   A  748 . HB#  1 1 
       1175 1 1 1 1  95 VAL QG   A  744 . HG*  1 1 
       1175 1 2 1 1  96 GLU HA   A  745 . HA   1 1 
       1176 1 1 1 1  95 VAL QG   A  744 . HG*  1 1 
       1176 1 2 1 1  97 TYR H    A  746 . HN   1 1 
       1177 1 1 1 1  96 GLU HA   A  745 . HA   1 1 
       1177 1 2 1 1  97 TYR H    A  746 . HN   1 1 
       1178 1 1 1 1  96 GLU QB   A  745 . HB#  1 1 
       1178 1 2 1 1  97 TYR H    A  746 . HN   1 1 
       1179 1 1 1 1  97 TYR H    A  746 . HN   1 1 
       1179 1 2 1 1  97 TYR HA   A  746 . HA   1 1 
       1180 1 1 1 1  97 TYR H    A  746 . HN   1 1 
       1180 1 2 1 1  97 TYR HB2  A  746 . HB2  1 1 
       1181 1 1 1 1  97 TYR H    A  746 . HN   1 1 
       1181 1 2 1 1  97 TYR HB3  A  746 . HB1  1 1 
       1182 1 1 1 1  97 TYR H    A  746 . HN   1 1 
       1182 1 2 1 1  97 TYR QB   A  746 . HB#  1 1 
       1183 1 1 1 1  97 TYR HA   A  746 . HA   1 1 
       1183 1 2 1 1  97 TYR QE   A  746 . HE#  1 1 
       1184 1 1 1 1  86 LYS QE   A  735 . HE#  1 1 
       1184 1 2 1 1  97 TYR QE   A  746 . HE#  1 1 
       1185 1 1 1 1  94 LEU QD   A  743 . HD*  1 1 
       1185 1 2 1 1  98 TYR H    A  747 . HN   1 1 
       1186 1 1 1 1  98 TYR H    A  747 . HN   1 1 
       1186 1 2 1 1 114 LEU MD1  A  763 . HD1# 1 1 
       1187 1 1 1 1  97 TYR HA   A  746 . HA   1 1 
       1187 1 2 1 1  98 TYR H    A  747 . HN   1 1 
       1188 1 1 1 1  97 TYR HB2  A  746 . HB2  1 1 
       1188 1 2 1 1  98 TYR H    A  747 . HN   1 1 
       1189 1 1 1 1  97 TYR HB3  A  746 . HB1  1 1 
       1189 1 2 1 1  98 TYR H    A  747 . HN   1 1 
       1190 1 1 1 1  98 TYR H    A  747 . HN   1 1 
       1190 1 2 1 1  98 TYR HB2  A  747 . HB2  1 1 
       1191 1 1 1 1  98 TYR H    A  747 . HN   1 1 
       1191 1 2 1 1  98 TYR HB3  A  747 . HB1  1 1 
       1192 1 1 1 1  98 TYR H    A  747 . HN   1 1 
       1192 1 2 1 1  98 TYR QB   A  747 . HB#  1 1 
       1193 1 1 1 1  98 TYR H    A  747 . HN   1 1 
       1193 1 2 1 1  98 TYR QD   A  747 . HD#  1 1 
       1194 1 1 1 1  98 TYR H    A  747 . HN   1 1 
       1194 1 2 1 1  98 TYR QE   A  747 . HE#  1 1 
       1195 1 1 1 1  98 TYR HA   A  747 . HA   1 1 
       1195 1 2 1 1  98 TYR QD   A  747 . HD#  1 1 
       1196 1 1 1 1  98 TYR HA   A  747 . HA   1 1 
       1196 1 2 1 1 101 HIS HB2  A  750 . HB2  1 1 
       1197 1 1 1 1  98 TYR HA   A  747 . HA   1 1 
       1197 1 2 1 1 101 HIS HB3  A  750 . HB1  1 1 
       1198 1 1 1 1  98 TYR HA   A  747 . HA   1 1 
       1198 1 2 1 1 101 HIS QB   A  750 . HB#  1 1 
       1199 1 1 1 1  95 VAL QG   A  744 . HG*  1 1 
       1199 1 2 1 1  99 GLN H    A  748 . HN   1 1 
       1200 1 1 1 1  96 GLU HA   A  745 . HA   1 1 
       1200 1 2 1 1  99 GLN H    A  748 . HN   1 1 
       1201 1 1 1 1  98 TYR HA   A  747 . HA   1 1 
       1201 1 2 1 1  99 GLN H    A  748 . HN   1 1 
       1202 1 1 1 1  98 TYR QB   A  747 . HB#  1 1 
       1202 1 2 1 1  99 GLN H    A  748 . HN   1 1 
       1203 1 1 1 1  99 GLN H    A  748 . HN   1 1 
       1203 1 2 1 1  99 GLN HA   A  748 . HA   1 1 
       1204 1 1 1 1  99 GLN H    A  748 . HN   1 1 
       1204 1 2 1 1  99 GLN HB2  A  748 . HB2  1 1 
       1205 1 1 1 1  99 GLN H    A  748 . HN   1 1 
       1205 1 2 1 1  99 GLN HB3  A  748 . HB1  1 1 
       1206 1 1 1 1  99 GLN H    A  748 . HN   1 1 
       1206 1 2 1 1  99 GLN QB   A  748 . HB#  1 1 
       1207 1 1 1 1  99 GLN H    A  748 . HN   1 1 
       1207 1 2 1 1  99 GLN QG   A  748 . HG#  1 1 
       1208 1 1 1 1  99 GLN H    A  748 . HN   1 1 
       1208 1 2 1 1 100 CYS H    A  749 . HN   1 1 
       1209 1 1 1 1  99 GLN H    A  748 . HN   1 1 
       1209 1 2 1 1 101 HIS H    A  750 . HN   1 1 
       1210 1 1 1 1  99 GLN H    A  748 . HN   1 1 
       1210 1 2 1 1 114 LEU MD1  A  763 . HD1# 1 1 
       1211 1 1 1 1  99 GLN HA   A  748 . HA   1 1 
       1211 1 2 1 1  99 GLN QG   A  748 . HG#  1 1 
       1212 1 1 1 1  99 GLN HA   A  748 . HA   1 1 
       1212 1 2 1 1 114 LEU QB   A  763 . HB#  1 1 
       1213 1 1 1 1  99 GLN HA   A  748 . HA   1 1 
       1213 1 2 1 1 114 LEU MD1  A  763 . HD1# 1 1 
       1214 1 1 1 1  95 VAL MG1  A  744 . HG1# 1 1 
       1214 1 2 1 1  99 GLN HE21 A  748 . HE21 1 1 
       1215 1 1 1 1  95 VAL MG1  A  744 . HG1# 1 1 
       1215 1 2 1 1  99 GLN HE22 A  748 . HE22 1 1 
       1216 1 1 1 1  96 GLU HA   A  745 . HA   1 1 
       1216 1 2 1 1  99 GLN HE21 A  748 . HE21 1 1 
       1217 1 1 1 1  96 GLU HA   A  745 . HA   1 1 
       1217 1 2 1 1  99 GLN HE22 A  748 . HE22 1 1 
       1218 1 1 1 1  24 TRP HE1  A  673 . HE1  1 1 
       1218 1 2 1 1  99 GLN HE21 A  748 . HE21 1 1 
       1219 1 1 1 1  24 TRP HE1  A  673 . HE1  1 1 
       1219 1 2 1 1  99 GLN HE22 A  748 . HE22 1 1 
       1220 1 1 1 1  24 TRP HD1  A  673 . HD1  1 1 
       1220 1 2 1 1  99 GLN HE21 A  748 . HE21 1 1 
       1221 1 1 1 1  24 TRP HD1  A  673 . HD1  1 1 
       1221 1 2 1 1  99 GLN HE22 A  748 . HE22 1 1 
       1222 1 1 1 1  99 GLN HA   A  748 . HA   1 1 
       1222 1 2 1 1 113 THR HB   A  762 . HB   1 1 
       1223 1 1 1 1  96 GLU HA   A  745 . HA   1 1 
       1223 1 2 1 1 100 CYS H    A  749 . HN   1 1 
       1224 1 1 1 1  97 TYR HA   A  746 . HA   1 1 
       1224 1 2 1 1 100 CYS H    A  749 . HN   1 1 
       1225 1 1 1 1  98 TYR HA   A  747 . HA   1 1 
       1225 1 2 1 1 100 CYS H    A  749 . HN   1 1 
       1226 1 1 1 1  99 GLN HA   A  748 . HA   1 1 
       1226 1 2 1 1 100 CYS H    A  749 . HN   1 1 
       1227 1 1 1 1  99 GLN HB2  A  748 . HB2  1 1 
       1227 1 2 1 1 100 CYS H    A  749 . HN   1 1 
       1228 1 1 1 1  99 GLN HB3  A  748 . HB1  1 1 
       1228 1 2 1 1 100 CYS H    A  749 . HN   1 1 
       1229 1 1 1 1 100 CYS H    A  749 . HN   1 1 
       1229 1 2 1 1 100 CYS HA   A  749 . HA   1 1 
       1230 1 1 1 1 100 CYS H    A  749 . HN   1 1 
       1230 1 2 1 1 100 CYS QB   A  749 . HB#  1 1 
       1231 1 1 1 1 100 CYS H    A  749 . HN   1 1 
       1231 1 2 1 1 101 HIS H    A  750 . HN   1 1 
       1232 1 1 1 1 100 CYS H    A  749 . HN   1 1 
       1232 1 2 1 1 113 THR MG   A  762 . HG2# 1 1 
       1233 1 1 1 1 100 CYS HA   A  749 . HA   1 1 
       1233 1 2 1 1 113 THR MG   A  762 . HG2# 1 1 
       1234 1 1 1 1 100 CYS QB   A  749 . HB#  1 1 
       1234 1 2 1 1 113 THR MG   A  762 . HG2# 1 1 
       1235 1 1 1 1  98 TYR HA   A  747 . HA   1 1 
       1235 1 2 1 1 101 HIS H    A  750 . HN   1 1 
       1236 1 1 1 1  98 TYR QB   A  747 . HB#  1 1 
       1236 1 2 1 1 101 HIS H    A  750 . HN   1 1 
       1237 1 1 1 1 100 CYS HA   A  749 . HA   1 1 
       1237 1 2 1 1 101 HIS H    A  750 . HN   1 1 
       1238 1 1 1 1 100 CYS QB   A  749 . HB#  1 1 
       1238 1 2 1 1 101 HIS H    A  750 . HN   1 1 
       1239 1 1 1 1 101 HIS H    A  750 . HN   1 1 
       1239 1 2 1 1 101 HIS HA   A  750 . HA   1 1 
       1240 1 1 1 1 101 HIS H    A  750 . HN   1 1 
       1240 1 2 1 1 101 HIS HB2  A  750 . HB2  1 1 
       1241 1 1 1 1 101 HIS H    A  750 . HN   1 1 
       1241 1 2 1 1 101 HIS HB3  A  750 . HB1  1 1 
       1242 1 1 1 1 101 HIS H    A  750 . HN   1 1 
       1242 1 2 1 1 101 HIS QB   A  750 . HB#  1 1 
       1243 1 1 1 1 101 HIS H    A  750 . HN   1 1 
       1243 1 2 1 1 113 THR MG   A  762 . HG2# 1 1 
       1244 1 1 1 1 101 HIS HA   A  750 . HA   1 1 
       1244 1 2 1 1 113 THR MG   A  762 . HG2# 1 1 
       1245 1 1 1 1 100 CYS QB   A  749 . HB#  1 1 
       1245 1 2 1 1 101 HIS HE1  A  750 . HE1  1 1 
       1246 1 1 1 1  97 TYR HA   A  746 . HA   1 1 
       1246 1 2 1 1 101 HIS HE1  A  750 . HE1  1 1 
       1247 1 1 1 1  97 TYR QE   A  746 . HE#  1 1 
       1247 1 2 1 1 101 HIS HE1  A  750 . HE1  1 1 
       1248 1 1 1 1  97 TYR QD   A  746 . HD#  1 1 
       1248 1 2 1 1 101 HIS HE1  A  750 . HE1  1 1 
       1249 1 1 1 1 100 CYS QB   A  749 . HB#  1 1 
       1249 1 2 1 1 101 HIS HD2  A  750 . HD2  1 1 
       1250 1 1 1 1 101 HIS HA   A  750 . HA   1 1 
       1250 1 2 1 1 101 HIS HD2  A  750 . HD2  1 1 
       1251 1 1 1 1 101 HIS HA   A  750 . HA   1 1 
       1251 1 2 1 1 102 SER H    A  751 . HN   1 1 
       1252 1 1 1 1 101 HIS HB2  A  750 . HB2  1 1 
       1252 1 2 1 1 102 SER H    A  751 . HN   1 1 
       1253 1 1 1 1 101 HIS HB3  A  750 . HB1  1 1 
       1253 1 2 1 1 102 SER H    A  751 . HN   1 1 
       1254 1 1 1 1 101 HIS H    A  750 . HN   1 1 
       1254 1 2 1 1 102 SER H    A  751 . HN   1 1 
       1255 1 1 1 1 102 SER H    A  751 . HN   1 1 
       1255 1 2 1 1 102 SER HA   A  751 . HA   1 1 
       1256 1 1 1 1 102 SER H    A  751 . HN   1 1 
       1256 1 2 1 1 102 SER HB2  A  751 . HB2  1 1 
       1257 1 1 1 1 102 SER H    A  751 . HN   1 1 
       1257 1 2 1 1 102 SER HB3  A  751 . HB1  1 1 
       1258 1 1 1 1 102 SER H    A  751 . HN   1 1 
       1258 1 2 1 1 113 THR MG   A  762 . HG2# 1 1 
       1259 1 1 1 1 103 LEU H    A  752 . HN   1 1 
       1259 1 2 1 1 105 GLU H    A  754 . HN   1 1 
       1260 1 1 1 1 102 SER HA   A  751 . HA   1 1 
       1260 1 2 1 1 103 LEU H    A  752 . HN   1 1 
       1261 1 1 1 1 102 SER HB2  A  751 . HB2  1 1 
       1261 1 2 1 1 103 LEU H    A  752 . HN   1 1 
       1262 1 1 1 1 102 SER HB3  A  751 . HB1  1 1 
       1262 1 2 1 1 103 LEU H    A  752 . HN   1 1 
       1263 1 1 1 1 103 LEU H    A  752 . HN   1 1 
       1263 1 2 1 1 103 LEU HA   A  752 . HA   1 1 
       1264 1 1 1 1 103 LEU H    A  752 . HN   1 1 
       1264 1 2 1 1 103 LEU HB2  A  752 . HB2  1 1 
       1265 1 1 1 1 103 LEU H    A  752 . HN   1 1 
       1265 1 2 1 1 103 LEU HB3  A  752 . HB1  1 1 
       1266 1 1 1 1 103 LEU H    A  752 . HN   1 1 
       1266 1 2 1 1 103 LEU HG   A  752 . HG   1 1 
       1267 1 1 1 1 103 LEU H    A  752 . HN   1 1 
       1267 1 2 1 1 103 LEU MD1  A  752 . HD1# 1 1 
       1268 1 1 1 1 103 LEU H    A  752 . HN   1 1 
       1268 1 2 1 1 103 LEU MD2  A  752 . HD2# 1 1 
       1269 1 1 1 1 103 LEU H    A  752 . HN   1 1 
       1269 1 2 1 1 104 LYS H    A  753 . HN   1 1 
       1270 1 1 1 1 103 LEU H    A  752 . HN   1 1 
       1270 1 2 1 1 104 LYS QG   A  753 . HG#  1 1 
       1271 1 1 1 1 103 LEU H    A  752 . HN   1 1 
       1271 1 2 1 1 112 THR H    A  761 . HN   1 1 
       1272 1 1 1 1 103 LEU H    A  752 . HN   1 1 
       1272 1 2 1 1 113 THR HA   A  762 . HA   1 1 
       1273 1 1 1 1 103 LEU H    A  752 . HN   1 1 
       1273 1 2 1 1 113 THR MG   A  762 . HG2# 1 1 
       1274 1 1 1 1  98 TYR QE   A  747 . HE#  1 1 
       1274 1 2 1 1 103 LEU HA   A  752 . HA   1 1 
       1275 1 1 1 1  98 TYR QD   A  747 . HD#  1 1 
       1275 1 2 1 1 103 LEU HA   A  752 . HA   1 1 
       1276 1 1 1 1 103 LEU HA   A  752 . HA   1 1 
       1276 1 2 1 1 103 LEU HG   A  752 . HG   1 1 
       1277 1 1 1 1  98 TYR HA   A  747 . HA   1 1 
       1277 1 2 1 1 103 LEU MD2  A  752 . HD2# 1 1 
       1278 1 1 1 1  98 TYR QB   A  747 . HB#  1 1 
       1278 1 2 1 1 103 LEU MD2  A  752 . HD2# 1 1 
       1279 1 1 1 1  98 TYR QD   A  747 . HD#  1 1 
       1279 1 2 1 1 103 LEU MD2  A  752 . HD2# 1 1 
       1280 1 1 1 1  98 TYR QE   A  747 . HE#  1 1 
       1280 1 2 1 1 103 LEU MD2  A  752 . HD2# 1 1 
       1281 1 1 1 1 103 LEU HA   A  752 . HA   1 1 
       1281 1 2 1 1 103 LEU MD2  A  752 . HD2# 1 1 
       1282 1 1 1 1 103 LEU MD1  A  752 . HD1# 1 1 
       1282 1 2 1 1 107 PHE QD   A  756 . HD#  1 1 
       1283 1 1 1 1 103 LEU MD2  A  752 . HD2# 1 1 
       1283 1 2 1 1 107 PHE QD   A  756 . HD#  1 1 
       1284 1 1 1 1 103 LEU MD2  A  752 . HD2# 1 1 
       1284 1 2 1 1 107 PHE QE   A  756 . HE#  1 1 
       1285 1 1 1 1 103 LEU MD1  A  752 . HD1# 1 1 
       1285 1 2 1 1 114 LEU MD2  A  763 . HD2# 1 1 
       1286 1 1 1 1 103 LEU MD1  A  752 . HD1# 1 1 
       1286 1 2 1 1 113 THR HA   A  762 . HA   1 1 
       1287 1 1 1 1 102 SER QB   A  751 . HB#  1 1 
       1287 1 2 1 1 104 LYS H    A  753 . HN   1 1 
       1288 1 1 1 1 103 LEU HA   A  752 . HA   1 1 
       1288 1 2 1 1 104 LYS H    A  753 . HN   1 1 
       1289 1 1 1 1 104 LYS H    A  753 . HN   1 1 
       1289 1 2 1 1 104 LYS HB2  A  753 . HB2  1 1 
       1290 1 1 1 1 104 LYS H    A  753 . HN   1 1 
       1290 1 2 1 1 104 LYS HB3  A  753 . HB1  1 1 
       1291 1 1 1 1 104 LYS H    A  753 . HN   1 1 
       1291 1 2 1 1 104 LYS QB   A  753 . HB#  1 1 
       1292 1 1 1 1 104 LYS H    A  753 . HN   1 1 
       1292 1 2 1 1 105 GLU H    A  754 . HN   1 1 
       1293 1 1 1 1 104 LYS H    A  753 . HN   1 1 
       1293 1 2 1 1 111 ASP HA   A  760 . HA   1 1 
       1294 1 1 1 1 104 LYS H    A  753 . HN   1 1 
       1294 1 2 1 1 112 THR H    A  761 . HN   1 1 
       1295 1 1 1 1 104 LYS HA   A  753 . HA   1 1 
       1295 1 2 1 1 108 LYS HA   A  757 . HA   1 1 
       1296 1 1 1 1 104 LYS HA   A  753 . HA   1 1 
       1296 1 2 1 1 104 LYS QG   A  753 . HG#  1 1 
       1297 1 1 1 1 104 LYS HB3  A  753 . HB1  1 1 
       1297 1 2 1 1 108 LYS HA   A  757 . HA   1 1 
       1298 1 1 1 1 104 LYS HB2  A  753 . HB2  1 1 
       1298 1 2 1 1 108 LYS HA   A  757 . HA   1 1 
       1299 1 1 1 1 104 LYS HA   A  753 . HA   1 1 
       1299 1 2 1 1 105 GLU H    A  754 . HN   1 1 
       1300 1 1 1 1 104 LYS HB2  A  753 . HB2  1 1 
       1300 1 2 1 1 105 GLU H    A  754 . HN   1 1 
       1301 1 1 1 1 104 LYS HB3  A  753 . HB1  1 1 
       1301 1 2 1 1 105 GLU H    A  754 . HN   1 1 
       1302 1 1 1 1 105 GLU H    A  754 . HN   1 1 
       1302 1 2 1 1 105 GLU HA   A  754 . HA   1 1 
       1303 1 1 1 1 105 GLU H    A  754 . HN   1 1 
       1303 1 2 1 1 105 GLU QB   A  754 . HB#  1 1 
       1304 1 1 1 1 105 GLU H    A  754 . HN   1 1 
       1304 1 2 1 1 105 GLU HG2  A  754 . HG2  1 1 
       1305 1 1 1 1 105 GLU H    A  754 . HN   1 1 
       1305 1 2 1 1 105 GLU HG3  A  754 . HG1  1 1 
       1306 1 1 1 1 105 GLU H    A  754 . HN   1 1 
       1306 1 2 1 1 105 GLU QG   A  754 . HG#  1 1 
       1307 1 1 1 1 105 GLU H    A  754 . HN   1 1 
       1307 1 2 1 1 106 SER H    A  755 . HN   1 1 
       1308 1 1 1 1 105 GLU HA   A  754 . HA   1 1 
       1308 1 2 1 1 105 GLU HG2  A  754 . HG2  1 1 
       1309 1 1 1 1 105 GLU HA   A  754 . HA   1 1 
       1309 1 2 1 1 105 GLU HG3  A  754 . HG1  1 1 
       1310 1 1 1 1 103 LEU MD2  A  752 . HD2# 1 1 
       1310 1 2 1 1 106 SER H    A  755 . HN   1 1 
       1311 1 1 1 1 104 LYS HA   A  753 . HA   1 1 
       1311 1 2 1 1 106 SER H    A  755 . HN   1 1 
       1312 1 1 1 1 104 LYS QG   A  753 . HG#  1 1 
       1312 1 2 1 1 106 SER H    A  755 . HN   1 1 
       1313 1 1 1 1 105 GLU HA   A  754 . HA   1 1 
       1313 1 2 1 1 106 SER H    A  755 . HN   1 1 
       1314 1 1 1 1 105 GLU QB   A  754 . HB#  1 1 
       1314 1 2 1 1 106 SER H    A  755 . HN   1 1 
       1315 1 1 1 1 105 GLU HG2  A  754 . HG2  1 1 
       1315 1 2 1 1 106 SER H    A  755 . HN   1 1 
       1316 1 1 1 1 105 GLU HG3  A  754 . HG1  1 1 
       1316 1 2 1 1 106 SER H    A  755 . HN   1 1 
       1317 1 1 1 1 105 GLU QG   A  754 . HG#  1 1 
       1317 1 2 1 1 106 SER H    A  755 . HN   1 1 
       1318 1 1 1 1 106 SER H    A  755 . HN   1 1 
       1318 1 2 1 1 106 SER HA   A  755 . HA   1 1 
       1319 1 1 1 1 106 SER H    A  755 . HN   1 1 
       1319 1 2 1 1 106 SER QB   A  755 . HB#  1 1 
       1320 1 1 1 1 106 SER H    A  755 . HN   1 1 
       1320 1 2 1 1 107 PHE H    A  756 . HN   1 1 
       1321 1 1 1 1  83 THR MG   A  732 . HG2# 1 1 
       1321 1 2 1 1 106 SER HA   A  755 . HA   1 1 
       1322 1 1 1 1 106 SER HB2  A  755 . HB2  1 1 
       1322 1 2 1 1 107 PHE QD   A  756 . HD#  1 1 
       1323 1 1 1 1 106 SER HB3  A  755 . HB1  1 1 
       1323 1 2 1 1 107 PHE QD   A  756 . HD#  1 1 
       1324 1 1 1 1  83 THR MG   A  732 . HG2# 1 1 
       1324 1 2 1 1 106 SER HB2  A  755 . HB2  1 1 
       1325 1 1 1 1  83 THR MG   A  732 . HG2# 1 1 
       1325 1 2 1 1 106 SER HB3  A  755 . HB1  1 1 
       1326 1 1 1 1 106 SER HB2  A  755 . HB2  1 1 
       1326 1 2 1 1 107 PHE QE   A  756 . HE#  1 1 
       1327 1 1 1 1 106 SER HB3  A  755 . HB1  1 1 
       1327 1 2 1 1 107 PHE QE   A  756 . HE#  1 1 
       1328 1 1 1 1 103 LEU HA   A  752 . HA   1 1 
       1328 1 2 1 1 107 PHE H    A  756 . HN   1 1 
       1329 1 1 1 1 103 LEU MD2  A  752 . HD2# 1 1 
       1329 1 2 1 1 107 PHE H    A  756 . HN   1 1 
       1330 1 1 1 1 104 LYS HA   A  753 . HA   1 1 
       1330 1 2 1 1 107 PHE H    A  756 . HN   1 1 
       1331 1 1 1 1 106 SER HA   A  755 . HA   1 1 
       1331 1 2 1 1 107 PHE H    A  756 . HN   1 1 
       1332 1 1 1 1 106 SER QB   A  755 . HB#  1 1 
       1332 1 2 1 1 107 PHE H    A  756 . HN   1 1 
       1333 1 1 1 1 107 PHE H    A  756 . HN   1 1 
       1333 1 2 1 1 107 PHE HB2  A  756 . HB2  1 1 
       1334 1 1 1 1 107 PHE H    A  756 . HN   1 1 
       1334 1 2 1 1 107 PHE HB3  A  756 . HB1  1 1 
       1335 1 1 1 1 107 PHE H    A  756 . HN   1 1 
       1335 1 2 1 1 107 PHE QD   A  756 . HD#  1 1 
       1336 1 1 1 1 107 PHE H    A  756 . HN   1 1 
       1336 1 2 1 1 107 PHE QE   A  756 . HE#  1 1 
       1337 1 1 1 1 107 PHE HA   A  756 . HA   1 1 
       1337 1 2 1 1 107 PHE QD   A  756 . HD#  1 1 
       1338 1 1 1 1 107 PHE HA   A  756 . HA   1 1 
       1338 1 2 1 1 110 LEU QB   A  759 . HB#  1 1 
       1339 1 1 1 1 107 PHE HB2  A  756 . HB2  1 1 
       1339 1 2 1 1 110 LEU QB   A  759 . HB#  1 1 
       1340 1 1 1 1 107 PHE HB3  A  756 . HB1  1 1 
       1340 1 2 1 1 110 LEU QB   A  759 . HB#  1 1 
       1341 1 1 1 1 106 SER QB   A  755 . HB#  1 1 
       1341 1 2 1 1 107 PHE QE   A  756 . HE#  1 1 
       1342 1 1 1 1 106 SER HA   A  755 . HA   1 1 
       1342 1 2 1 1 107 PHE QD   A  756 . HD#  1 1 
       1343 1 1 1 1 103 LEU QB   A  752 . HB#  1 1 
       1343 1 2 1 1 107 PHE QD   A  756 . HD#  1 1 
       1344 1 1 1 1 107 PHE QD   A  756 . HD#  1 1 
       1344 1 2 1 1 110 LEU MD1  A  759 . HD1# 1 1 
       1345 1 1 1 1 107 PHE QD   A  756 . HD#  1 1 
       1345 1 2 1 1 110 LEU MD2  A  759 . HD2# 1 1 
       1346 1 1 1 1  82 ILE QG   A  731 . HG1# 1 1 
       1346 1 2 1 1 107 PHE QE   A  756 . HE#  1 1 
       1347 1 1 1 1  82 ILE MG   A  731 . HG2# 1 1 
       1347 1 2 1 1 107 PHE QE   A  756 . HE#  1 1 
       1348 1 1 1 1  82 ILE MD   A  731 . HD1# 1 1 
       1348 1 2 1 1 107 PHE QE   A  756 . HE#  1 1 
       1349 1 1 1 1 107 PHE HA   A  756 . HA   1 1 
       1349 1 2 1 1 108 LYS H    A  757 . HN   1 1 
       1350 1 1 1 1 107 PHE HB2  A  756 . HB2  1 1 
       1350 1 2 1 1 108 LYS H    A  757 . HN   1 1 
       1351 1 1 1 1 107 PHE HB3  A  756 . HB1  1 1 
       1351 1 2 1 1 108 LYS H    A  757 . HN   1 1 
       1352 1 1 1 1 107 PHE QB   A  756 . HB#  1 1 
       1352 1 2 1 1 108 LYS H    A  757 . HN   1 1 
       1353 1 1 1 1 107 PHE QD   A  756 . HD#  1 1 
       1353 1 2 1 1 108 LYS H    A  757 . HN   1 1 
       1354 1 1 1 1 108 LYS H    A  757 . HN   1 1 
       1354 1 2 1 1 108 LYS HA   A  757 . HA   1 1 
       1355 1 1 1 1 108 LYS H    A  757 . HN   1 1 
       1355 1 2 1 1 108 LYS QB   A  757 . HB#  1 1 
       1356 1 1 1 1 108 LYS H    A  757 . HN   1 1 
       1356 1 2 1 1 108 LYS QG   A  757 . HG#  1 1 
       1357 1 1 1 1 108 LYS H    A  757 . HN   1 1 
       1357 1 2 1 1 108 LYS QD   A  757 . HD#  1 1 
       1358 1 1 1 1 108 LYS H    A  757 . HN   1 1 
       1358 1 2 1 1 109 GLN H    A  758 . HN   1 1 
       1359 1 1 1 1 108 LYS HA   A  757 . HA   1 1 
       1359 1 2 1 1 108 LYS QG   A  757 . HG#  1 1 
       1360 1 1 1 1 107 PHE HA   A  756 . HA   1 1 
       1360 1 2 1 1 109 GLN H    A  758 . HN   1 1 
       1361 1 1 1 1 107 PHE QB   A  756 . HB#  1 1 
       1361 1 2 1 1 109 GLN H    A  758 . HN   1 1 
       1362 1 1 1 1 108 LYS HA   A  757 . HA   1 1 
       1362 1 2 1 1 109 GLN H    A  758 . HN   1 1 
       1363 1 1 1 1 108 LYS QG   A  757 . HG#  1 1 
       1363 1 2 1 1 109 GLN H    A  758 . HN   1 1 
       1364 1 1 1 1 109 GLN H    A  758 . HN   1 1 
       1364 1 2 1 1 109 GLN HA   A  758 . HA   1 1 
       1365 1 1 1 1 109 GLN H    A  758 . HN   1 1 
       1365 1 2 1 1 109 GLN QB   A  758 . HB#  1 1 
       1366 1 1 1 1 109 GLN H    A  758 . HN   1 1 
       1366 1 2 1 1 109 GLN QG   A  758 . HG#  1 1 
       1367 1 1 1 1 109 GLN H    A  758 . HN   1 1 
       1367 1 2 1 1 110 LEU H    A  759 . HN   1 1 
       1368 1 1 1 1 109 GLN H    A  758 . HN   1 1 
       1368 1 2 1 1 110 LEU HA   A  759 . HA   1 1 
       1369 1 1 1 1 109 GLN H    A  758 . HN   1 1 
       1369 1 2 1 1 110 LEU QB   A  759 . HB#  1 1 
       1370 1 1 1 1 109 GLN H    A  758 . HN   1 1 
       1370 1 2 1 1 110 LEU QD   A  759 . HD*  1 1 
       1371 1 1 1 1 109 GLN HA   A  758 . HA   1 1 
       1371 1 2 1 1 109 GLN HG2  A  758 . HG2  1 1 
       1372 1 1 1 1 109 GLN HA   A  758 . HA   1 1 
       1372 1 2 1 1 109 GLN HG3  A  758 . HG1  1 1 
       1373 1 1 1 1 107 PHE HA   A  756 . HA   1 1 
       1373 1 2 1 1 110 LEU H    A  759 . HN   1 1 
       1374 1 1 1 1 107 PHE HB2  A  756 . HB2  1 1 
       1374 1 2 1 1 110 LEU H    A  759 . HN   1 1 
       1375 1 1 1 1 107 PHE HB3  A  756 . HB1  1 1 
       1375 1 2 1 1 110 LEU H    A  759 . HN   1 1 
       1376 1 1 1 1 108 LYS HA   A  757 . HA   1 1 
       1376 1 2 1 1 110 LEU H    A  759 . HN   1 1 
       1377 1 1 1 1 109 GLN HA   A  758 . HA   1 1 
       1377 1 2 1 1 110 LEU H    A  759 . HN   1 1 
       1378 1 1 1 1 109 GLN QB   A  758 . HB#  1 1 
       1378 1 2 1 1 110 LEU H    A  759 . HN   1 1 
       1379 1 1 1 1 109 GLN QG   A  758 . HG#  1 1 
       1379 1 2 1 1 110 LEU H    A  759 . HN   1 1 
       1380 1 1 1 1 110 LEU H    A  759 . HN   1 1 
       1380 1 2 1 1 110 LEU HA   A  759 . HA   1 1 
       1381 1 1 1 1 110 LEU H    A  759 . HN   1 1 
       1381 1 2 1 1 110 LEU QB   A  759 . HB#  1 1 
       1382 1 1 1 1 110 LEU H    A  759 . HN   1 1 
       1382 1 2 1 1 110 LEU QD   A  759 . HD*  1 1 
       1383 1 1 1 1 110 LEU H    A  759 . HN   1 1 
       1383 1 2 1 1 111 ASP H    A  760 . HN   1 1 
       1384 1 1 1 1 110 LEU HA   A  759 . HA   1 1 
       1384 1 2 1 1 110 LEU HG   A  759 . HG   1 1 
       1385 1 1 1 1 107 PHE QB   A  756 . HB#  1 1 
       1385 1 2 1 1 110 LEU MD1  A  759 . HD1# 1 1 
       1386 1 1 1 1 107 PHE QB   A  756 . HB#  1 1 
       1386 1 2 1 1 110 LEU MD2  A  759 . HD2# 1 1 
       1387 1 1 1 1  71 ILE MD   A  720 . HD#  1 1 
       1387 1 2 1 1 110 LEU QD   A  759 . HD*  1 1 
       1388 1 1 1 1  62 ILE MG   A  711 . HG2# 1 1 
       1388 1 2 1 1 110 LEU QD   A  759 . HD*  1 1 
       1389 1 1 1 1  64 PHE HB2  A  713 . HB2  1 1 
       1389 1 2 1 1 110 LEU QD   A  759 . HD*  1 1 
       1390 1 1 1 1  64 PHE HB3  A  713 . HB1  1 1 
       1390 1 2 1 1 110 LEU QD   A  759 . HD*  1 1 
       1391 1 1 1 1  64 PHE QD   A  713 . HD#  1 1 
       1391 1 2 1 1 110 LEU MD1  A  759 . HD1# 1 1 
       1392 1 1 1 1  64 PHE QD   A  713 . HD#  1 1 
       1392 1 2 1 1 110 LEU MD2  A  759 . HD2# 1 1 
       1393 1 1 1 1  64 PHE QE   A  713 . HE#  1 1 
       1393 1 2 1 1 110 LEU QD   A  759 . HD*  1 1 
       1394 1 1 1 1 103 LEU MD1  A  752 . HD1# 1 1 
       1394 1 2 1 1 110 LEU QD   A  759 . HD*  1 1 
       1395 1 1 1 1 110 LEU HA   A  759 . HA   1 1 
       1395 1 2 1 1 110 LEU QD   A  759 . HD*  1 1 
       1396 1 1 1 1 110 LEU QD   A  759 . HD*  1 1 
       1396 1 2 1 1 112 THR MG   A  761 . HG2# 1 1 
       1397 1 1 1 1 110 LEU HA   A  759 . HA   1 1 
       1397 1 2 1 1 111 ASP H    A  760 . HN   1 1 
       1398 1 1 1 1 110 LEU QB   A  759 . HB#  1 1 
       1398 1 2 1 1 111 ASP H    A  760 . HN   1 1 
       1399 1 1 1 1 111 ASP H    A  760 . HN   1 1 
       1399 1 2 1 1 111 ASP HA   A  760 . HA   1 1 
       1400 1 1 1 1 111 ASP H    A  760 . HN   1 1 
       1400 1 2 1 1 111 ASP HB2  A  760 . HB2  1 1 
       1401 1 1 1 1 111 ASP H    A  760 . HN   1 1 
       1401 1 2 1 1 111 ASP HB3  A  760 . HB1  1 1 
       1402 1 1 1 1 111 ASP H    A  760 . HN   1 1 
       1402 1 2 1 1 112 THR H    A  761 . HN   1 1 
       1403 1 1 1 1 111 ASP H    A  760 . HN   1 1 
       1403 1 2 1 1 112 THR MG   A  761 . HG2# 1 1 
       1404 1 1 1 1 104 LYS HB2  A  753 . HB2  1 1 
       1404 1 2 1 1 111 ASP HA   A  760 . HA   1 1 
       1405 1 1 1 1 104 LYS HB3  A  753 . HB1  1 1 
       1405 1 2 1 1 111 ASP HA   A  760 . HA   1 1 
       1406 1 1 1 1 104 LYS QB   A  753 . HB#  1 1 
       1406 1 2 1 1 111 ASP HA   A  760 . HA   1 1 
       1407 1 1 1 1  64 PHE QE   A  713 . HE#  1 1 
       1407 1 2 1 1 111 ASP H    A  760 . HN   1 1 
       1408 1 1 1 1  64 PHE QE   A  713 . HE#  1 1 
       1408 1 2 1 1 111 ASP HB2  A  760 . HB2  1 1 
       1409 1 1 1 1  64 PHE QE   A  713 . HE#  1 1 
       1409 1 2 1 1 111 ASP HB3  A  760 . HB1  1 1 
       1410 1 1 1 1 102 SER HA   A  751 . HA   1 1 
       1410 1 2 1 1 112 THR H    A  761 . HN   1 1 
       1411 1 1 1 1 104 LYS QB   A  753 . HB#  1 1 
       1411 1 2 1 1 112 THR H    A  761 . HN   1 1 
       1412 1 1 1 1 110 LEU HA   A  759 . HA   1 1 
       1412 1 2 1 1 112 THR H    A  761 . HN   1 1 
       1413 1 1 1 1 110 LEU QB   A  759 . HB#  1 1 
       1413 1 2 1 1 112 THR H    A  761 . HN   1 1 
       1414 1 1 1 1 110 LEU QD   A  759 . HD*  1 1 
       1414 1 2 1 1 112 THR H    A  761 . HN   1 1 
       1415 1 1 1 1 111 ASP HA   A  760 . HA   1 1 
       1415 1 2 1 1 112 THR H    A  761 . HN   1 1 
       1416 1 1 1 1 111 ASP HB2  A  760 . HB2  1 1 
       1416 1 2 1 1 112 THR H    A  761 . HN   1 1 
       1417 1 1 1 1 111 ASP HB3  A  760 . HB1  1 1 
       1417 1 2 1 1 112 THR H    A  761 . HN   1 1 
       1418 1 1 1 1 112 THR H    A  761 . HN   1 1 
       1418 1 2 1 1 112 THR HB   A  761 . HB   1 1 
       1419 1 1 1 1 112 THR H    A  761 . HN   1 1 
       1419 1 2 1 1 112 THR MG   A  761 . HG2# 1 1 
       1420 1 1 1 1 112 THR HA   A  761 . HA   1 1 
       1420 1 2 1 1 113 THR MG   A  762 . HG2# 1 1 
       1421 1 1 1 1  64 PHE QD   A  713 . HD#  1 1 
       1421 1 2 1 1 112 THR HA   A  761 . HA   1 1 
       1422 1 1 1 1  64 PHE QE   A  713 . HE#  1 1 
       1422 1 2 1 1 112 THR HA   A  761 . HA   1 1 
       1423 1 1 1 1  64 PHE QD   A  713 . HD#  1 1 
       1423 1 2 1 1 112 THR HB   A  761 . HB   1 1 
       1424 1 1 1 1  64 PHE QE   A  713 . HE#  1 1 
       1424 1 2 1 1 112 THR HB   A  761 . HB   1 1 
       1425 1 1 1 1  64 PHE QB   A  713 . HB#  1 1 
       1425 1 2 1 1 112 THR MG   A  761 . HG2# 1 1 
       1426 1 1 1 1 110 LEU HA   A  759 . HA   1 1 
       1426 1 2 1 1 112 THR MG   A  761 . HG2# 1 1 
       1427 1 1 1 1 110 LEU QB   A  759 . HB#  1 1 
       1427 1 2 1 1 112 THR MG   A  761 . HG2# 1 1 
       1428 1 1 1 1 103 LEU MD1  A  752 . HD1# 1 1 
       1428 1 2 1 1 112 THR MG   A  761 . HG2# 1 1 
       1429 1 1 1 1 103 LEU H    A  752 . HN   1 1 
       1429 1 2 1 1 113 THR H    A  762 . HN   1 1 
       1430 1 1 1 1 112 THR HA   A  761 . HA   1 1 
       1430 1 2 1 1 113 THR H    A  762 . HN   1 1 
       1431 1 1 1 1 112 THR HB   A  761 . HB   1 1 
       1431 1 2 1 1 113 THR H    A  762 . HN   1 1 
       1432 1 1 1 1 112 THR MG   A  761 . HG2# 1 1 
       1432 1 2 1 1 113 THR H    A  762 . HN   1 1 
       1433 1 1 1 1 112 THR H    A  761 . HN   1 1 
       1433 1 2 1 1 113 THR H    A  762 . HN   1 1 
       1434 1 1 1 1 113 THR H    A  762 . HN   1 1 
       1434 1 2 1 1 113 THR HB   A  762 . HB   1 1 
       1435 1 1 1 1 113 THR H    A  762 . HN   1 1 
       1435 1 2 1 1 113 THR MG   A  762 . HG2# 1 1 
       1436 1 1 1 1 113 THR H    A  762 . HN   1 1 
       1436 1 2 1 1 114 LEU H    A  763 . HN   1 1 
       1437 1 1 1 1 102 SER HA   A  751 . HA   1 1 
       1437 1 2 1 1 113 THR HA   A  762 . HA   1 1 
       1438 1 1 1 1 113 THR HA   A  762 . HA   1 1 
       1438 1 2 1 1 113 THR MG   A  762 . HG2# 1 1 
       1439 1 1 1 1 102 SER HA   A  751 . HA   1 1 
       1439 1 2 1 1 113 THR MG   A  762 . HG2# 1 1 
       1440 1 1 1 1 102 SER HB3  A  751 . HB1  1 1 
       1440 1 2 1 1 113 THR MG   A  762 . HG2# 1 1 
       1441 1 1 1 1 102 SER HB2  A  751 . HB2  1 1 
       1441 1 2 1 1 113 THR MG   A  762 . HG2# 1 1 
       1442 1 1 1 1  99 GLN HA   A  748 . HA   1 1 
       1442 1 2 1 1 114 LEU H    A  763 . HN   1 1 
       1443 1 1 1 1 113 THR HA   A  762 . HA   1 1 
       1443 1 2 1 1 114 LEU H    A  763 . HN   1 1 
       1444 1 1 1 1 113 THR HB   A  762 . HB   1 1 
       1444 1 2 1 1 114 LEU H    A  763 . HN   1 1 
       1445 1 1 1 1 113 THR MG   A  762 . HG2# 1 1 
       1445 1 2 1 1 114 LEU H    A  763 . HN   1 1 
       1446 1 1 1 1 114 LEU H    A  763 . HN   1 1 
       1446 1 2 1 1 114 LEU HB3  A  763 . HB1  1 1 
       1447 1 1 1 1 114 LEU H    A  763 . HN   1 1 
       1447 1 2 1 1 114 LEU HB2  A  763 . HB2  1 1 
       1448 1 1 1 1 114 LEU H    A  763 . HN   1 1 
       1448 1 2 1 1 114 LEU HG   A  763 . HG   1 1 
       1449 1 1 1 1 114 LEU H    A  763 . HN   1 1 
       1449 1 2 1 1 114 LEU MD1  A  763 . HD1# 1 1 
       1450 1 1 1 1 114 LEU H    A  763 . HN   1 1 
       1450 1 2 1 1 114 LEU MD2  A  763 . HD2# 1 1 
       1451 1 1 1 1 114 LEU H    A  763 . HN   1 1 
       1451 1 2 1 1 115 LYS H    A  764 . HN   1 1 
       1452 1 1 1 1  60 ILE MG   A  709 . HG2# 1 1 
       1452 1 2 1 1 114 LEU MD1  A  763 . HD1# 1 1 
       1453 1 1 1 1  95 VAL HA   A  744 . HA   1 1 
       1453 1 2 1 1 114 LEU MD1  A  763 . HD1# 1 1 
       1454 1 1 1 1  95 VAL HA   A  744 . HA   1 1 
       1454 1 2 1 1 114 LEU MD2  A  763 . HD2# 1 1 
       1455 1 1 1 1  46 TYR QB   A  695 . HB#  1 1 
       1455 1 2 1 1 114 LEU MD2  A  763 . HD2# 1 1 
       1456 1 1 1 1  98 TYR HB3  A  747 . HB1  1 1 
       1456 1 2 1 1 114 LEU MD1  A  763 . HD1# 1 1 
       1457 1 1 1 1  98 TYR HB2  A  747 . HB2  1 1 
       1457 1 2 1 1 114 LEU MD1  A  763 . HD1# 1 1 
       1458 1 1 1 1 114 LEU HA   A  763 . HA   1 1 
       1458 1 2 1 1 114 LEU MD2  A  763 . HD2# 1 1 
       1459 1 1 1 1  44 GLY HA3  A  693 . HA1  1 1 
       1459 1 2 1 1 115 LYS H    A  764 . HN   1 1 
       1460 1 1 1 1  44 GLY HA2  A  693 . HA2  1 1 
       1460 1 2 1 1 115 LYS H    A  764 . HN   1 1 
       1461 1 1 1 1  46 TYR QD   A  695 . HD#  1 1 
       1461 1 2 1 1 115 LYS H    A  764 . HN   1 1 
       1462 1 1 1 1  62 ILE MD   A  711 . HD1# 1 1 
       1462 1 2 1 1 115 LYS H    A  764 . HN   1 1 
       1463 1 1 1 1 114 LEU HA   A  763 . HA   1 1 
       1463 1 2 1 1 115 LYS H    A  764 . HN   1 1 
       1464 1 1 1 1 114 LEU QB   A  763 . HB#  1 1 
       1464 1 2 1 1 115 LYS H    A  764 . HN   1 1 
       1465 1 1 1 1 114 LEU MD2  A  763 . HD2# 1 1 
       1465 1 2 1 1 115 LYS H    A  764 . HN   1 1 
       1466 1 1 1 1 115 LYS H    A  764 . HN   1 1 
       1466 1 2 1 1 115 LYS HA   A  764 . HA   1 1 
       1467 1 1 1 1 115 LYS H    A  764 . HN   1 1 
       1467 1 2 1 1 115 LYS HB2  A  764 . HB2  1 1 
       1468 1 1 1 1 115 LYS H    A  764 . HN   1 1 
       1468 1 2 1 1 115 LYS HB3  A  764 . HB1  1 1 
       1469 1 1 1 1 115 LYS H    A  764 . HN   1 1 
       1469 1 2 1 1 115 LYS QB   A  764 . HB#  1 1 
       1470 1 1 1 1 115 LYS H    A  764 . HN   1 1 
       1470 1 2 1 1 115 LYS QG   A  764 . HG#  1 1 
       1471 1 1 1 1 115 LYS H    A  764 . HN   1 1 
       1471 1 2 1 1 115 LYS QD   A  764 . HD#  1 1 
       1472 1 1 1 1 115 LYS H    A  764 . HN   1 1 
       1472 1 2 1 1 116 TYR H    A  765 . HN   1 1 
       1473 1 1 1 1 115 LYS HA   A  764 . HA   1 1 
       1473 1 2 1 1 115 LYS HG2  A  764 . HG2  1 1 
       1474 1 1 1 1 115 LYS HA   A  764 . HA   1 1 
       1474 1 2 1 1 115 LYS HG3  A  764 . HG1  1 1 
       1475 1 1 1 1 115 LYS HA   A  764 . HA   1 1 
       1475 1 2 1 1 115 LYS HD3  A  764 . HD1  1 1 
       1476 1 1 1 1 115 LYS HA   A  764 . HA   1 1 
       1476 1 2 1 1 115 LYS HD2  A  764 . HD2  1 1 
       1477 1 1 1 1 115 LYS QD   A  764 . HD#  1 1 
       1477 1 2 1 1 116 TYR QE   A  765 . HE#  1 1 
       1478 1 1 1 1  44 GLY QA   A  693 . HA#  1 1 
       1478 1 2 1 1 116 TYR H    A  765 . HN   1 1 
       1479 1 1 1 1  45 THR HA   A  694 . HA   1 1 
       1479 1 2 1 1 116 TYR H    A  765 . HN   1 1 
       1480 1 1 1 1  46 TYR QD   A  695 . HD#  1 1 
       1480 1 2 1 1 116 TYR H    A  765 . HN   1 1 
       1481 1 1 1 1  46 TYR QE   A  695 . HE#  1 1 
       1481 1 2 1 1 116 TYR H    A  765 . HN   1 1 
       1482 1 1 1 1 114 LEU HA   A  763 . HA   1 1 
       1482 1 2 1 1 116 TYR H    A  765 . HN   1 1 
       1483 1 1 1 1 115 LYS HA   A  764 . HA   1 1 
       1483 1 2 1 1 116 TYR H    A  765 . HN   1 1 
       1484 1 1 1 1 115 LYS HB2  A  764 . HB2  1 1 
       1484 1 2 1 1 116 TYR H    A  765 . HN   1 1 
       1485 1 1 1 1 115 LYS HB3  A  764 . HB1  1 1 
       1485 1 2 1 1 116 TYR H    A  765 . HN   1 1 
       1486 1 1 1 1 115 LYS QB   A  764 . HB#  1 1 
       1486 1 2 1 1 116 TYR H    A  765 . HN   1 1 
       1487 1 1 1 1 115 LYS QG   A  764 . HG#  1 1 
       1487 1 2 1 1 116 TYR H    A  765 . HN   1 1 
       1488 1 1 1 1 115 LYS QD   A  764 . HD#  1 1 
       1488 1 2 1 1 116 TYR H    A  765 . HN   1 1 
       1489 1 1 1 1 116 TYR H    A  765 . HN   1 1 
       1489 1 2 1 1 116 TYR QD   A  765 . HD#  1 1 
       1490 1 1 1 1 116 TYR H    A  765 . HN   1 1 
       1490 1 2 1 1 117 PRO QD   A  766 . HD#  1 1 
       1491 1 1 1 1 116 TYR HA   A  765 . HA   1 1 
       1491 1 2 1 1 117 PRO HD2  A  766 . HD2  1 1 
       1492 1 1 1 1 116 TYR HA   A  765 . HA   1 1 
       1492 1 2 1 1 117 PRO HD3  A  766 . HD1  1 1 
       1493 1 1 1 1 117 PRO HA   A  766 . HA   1 1 
       1493 1 2 1 1 118 TYR QD   A  767 . HD#  1 1 
       1494 1 1 1 1 115 LYS QE   A  764 . HE#  1 1 
       1494 1 2 1 1 116 TYR QE   A  765 . HE#  1 1 
       1495 1 1 1 1  24 TRP HA   A  673 . HA   1 1 
       1495 1 2 1 1 118 TYR H    A  767 . HN   1 1 
       1496 1 1 1 1  45 THR MG   A  694 . HG2# 1 1 
       1496 1 2 1 1 118 TYR H    A  767 . HN   1 1 
       1497 1 1 1 1  46 TYR H    A  695 . HN   1 1 
       1497 1 2 1 1 118 TYR H    A  767 . HN   1 1 
       1498 1 1 1 1 117 PRO HA   A  766 . HA   1 1 
       1498 1 2 1 1 118 TYR H    A  767 . HN   1 1 
       1499 1 1 1 1 118 TYR H    A  767 . HN   1 1 
       1499 1 2 1 1 118 TYR HA   A  767 . HA   1 1 
       1500 1 1 1 1 118 TYR H    A  767 . HN   1 1 
       1500 1 2 1 1 118 TYR HB2  A  767 . HB2  1 1 
       1501 1 1 1 1 118 TYR H    A  767 . HN   1 1 
       1501 1 2 1 1 118 TYR HB3  A  767 . HB1  1 1 
       1502 1 1 1 1 118 TYR H    A  767 . HN   1 1 
       1502 1 2 1 1 118 TYR QD   A  767 . HD#  1 1 
       1503 1 1 1 1 118 TYR H    A  767 . HN   1 1 
       1503 1 2 1 1 118 TYR QE   A  767 . HE#  1 1 
       1504 1 1 1 1 118 TYR HA   A  767 . HA   1 1 
       1504 1 2 1 1 118 TYR QD   A  767 . HD#  1 1 
       1505 1 1 1 1 118 TYR QE   A  767 . HE#  1 1 
       1505 1 2 1 1 119 LYS HG2  A  768 . HG2  1 1 
       1506 1 1 1 1 118 TYR QE   A  767 . HE#  1 1 
       1506 1 2 1 1 119 LYS HG3  A  768 . HG1  1 1 
       1507 1 1 1 1 118 TYR QE   A  767 . HE#  1 1 
       1507 1 2 1 1 119 LYS QE   A  768 . HE#  1 1 
       1508 1 1 1 1  45 THR MG   A  694 . HG2# 1 1 
       1508 1 2 1 1 118 TYR HB3  A  767 . HB1  1 1 
       1509 1 1 1 1  45 THR MG   A  694 . HG2# 1 1 
       1509 1 2 1 1 118 TYR HB2  A  767 . HB2  1 1 
       1510 1 1 1 1  45 THR MG   A  694 . HG2# 1 1 
       1510 1 2 1 1 119 LYS H    A  768 . HN   1 1 
       1511 1 1 1 1 117 PRO QB   A  766 . HB#  1 1 
       1511 1 2 1 1 119 LYS H    A  768 . HN   1 1 
       1512 1 1 1 1 118 TYR HA   A  767 . HA   1 1 
       1512 1 2 1 1 119 LYS H    A  768 . HN   1 1 
       1513 1 1 1 1 118 TYR QB   A  767 . HB#  1 1 
       1513 1 2 1 1 119 LYS H    A  768 . HN   1 1 
       1514 1 1 1 1 118 TYR H    A  767 . HN   1 1 
       1514 1 2 1 1 119 LYS H    A  768 . HN   1 1 
       1515 1 1 1 1 119 LYS H    A  768 . HN   1 1 
       1515 1 2 1 1 119 LYS HA   A  768 . HA   1 1 
       1516 1 1 1 1 119 LYS H    A  768 . HN   1 1 
       1516 1 2 1 1 119 LYS QB   A  768 . HB#  1 1 
       1517 1 1 1 1 119 LYS H    A  768 . HN   1 1 
       1517 1 2 1 1 119 LYS HG2  A  768 . HG2  1 1 
       1518 1 1 1 1 119 LYS H    A  768 . HN   1 1 
       1518 1 2 1 1 119 LYS HG3  A  768 . HG1  1 1 
       1519 1 1 1 1 119 LYS H    A  768 . HN   1 1 
       1519 1 2 1 1 120 SER H    A  769 . HN   1 1 
       1520 1 1 1 1 119 LYS HA   A  768 . HA   1 1 
       1520 1 2 1 1 119 LYS HG2  A  768 . HG2  1 1 
       1521 1 1 1 1 119 LYS HA   A  768 . HA   1 1 
       1521 1 2 1 1 119 LYS HG3  A  768 . HG1  1 1 
       1522 1 1 1 1 117 PRO QB   A  766 . HB#  1 1 
       1522 1 2 1 1 120 SER H    A  769 . HN   1 1 
       1523 1 1 1 1 119 LYS HA   A  768 . HA   1 1 
       1523 1 2 1 1 120 SER H    A  769 . HN   1 1 
       1524 1 1 1 1 119 LYS QB   A  768 . HB#  1 1 
       1524 1 2 1 1 120 SER H    A  769 . HN   1 1 
       1525 1 1 1 1 119 LYS HG2  A  768 . HG2  1 1 
       1525 1 2 1 1 120 SER H    A  769 . HN   1 1 
       1526 1 1 1 1 119 LYS HG3  A  768 . HG1  1 1 
       1526 1 2 1 1 120 SER H    A  769 . HN   1 1 
       1527 1 1 1 1 120 SER H    A  769 . HN   1 1 
       1527 1 2 1 1 120 SER HA   A  769 . HA   1 1 
       1528 1 1 1 1 120 SER H    A  769 . HN   1 1 
       1528 1 2 1 1 120 SER QB   A  769 . HB#  1 1 
       1529 1 1 1 1 120 SER H    A  769 . HN   1 1 
       1529 1 2 1 1 121 ARG H    A  770 . HN   1 1 
       1530 1 1 1 1  24 TRP HD1  A  673 . HD1  1 1 
       1530 1 2 1 1 117 PRO QG   A  766 . HG#  1 1 
       1531 1 1 1 1 117 PRO QB   A  766 . HB#  1 1 
       1531 1 2 1 1 120 SER QB   A  769 . HB#  1 1 
       1532 1 1 1 1 117 PRO QG   A  766 . HG#  1 1 
       1532 1 2 1 1 120 SER QB   A  769 . HB#  1 1 
       1533 1 1 1 1 117 PRO QB   A  766 . HB#  1 1 
       1533 1 2 1 1 120 SER HA   A  769 . HA   1 1 
       1534 1 1 1 1 117 PRO QG   A  766 . HG#  1 1 
       1534 1 2 1 1 120 SER HA   A  769 . HA   1 1 
       1535 1 1 1 1 120 SER HA   A  769 . HA   1 1 
       1535 1 2 1 1 121 ARG H    A  770 . HN   1 1 
       1536 1 1 1 1 120 SER QB   A  769 . HB#  1 1 
       1536 1 2 1 1 121 ARG H    A  770 . HN   1 1 
       1537 1 1 1 1 121 ARG H    A  770 . HN   1 1 
       1537 1 2 1 1 121 ARG HB2  A  770 . HB2  1 1 
       1538 1 1 1 1 121 ARG H    A  770 . HN   1 1 
       1538 1 2 1 1 121 ARG HB3  A  770 . HB1  1 1 
       1539 1 1 1 1 121 ARG H    A  770 . HN   1 1 
       1539 1 2 1 1 121 ARG QG   A  770 . HG#  1 1 
       1540 1 1 1 1 121 ARG H    A  770 . HN   1 1 
       1540 1 2 1 1 121 ARG QD   A  770 . HD#  1 1 
       1541 1 1 1 1 121 ARG HA   A  770 . HA   1 1 
       1541 1 2 1 1 121 ARG QG   A  770 . HG#  1 1 
       1542 1 1 1 1 121 ARG HA   A  770 . HA   1 1 
       1542 1 2 1 1 121 ARG QD   A  770 . HD#  1 1 
       1543 1 1 1 1 121 ARG H    A  770 . HN   1 1 
       1543 1 2 1 1 122 GLU H    A  771 . HN   1 1 
       1544 1 1 1 1 120 SER QB   A  769 . HB#  1 1 
       1544 1 2 1 1 122 GLU H    A  771 . HN   1 1 
       1545 1 1 1 1 121 ARG HA   A  770 . HA   1 1 
       1545 1 2 1 1 122 GLU H    A  771 . HN   1 1 
       1546 1 1 1 1 121 ARG QB   A  770 . HB#  1 1 
       1546 1 2 1 1 122 GLU H    A  771 . HN   1 1 
       1547 1 1 1 1 121 ARG QD   A  770 . HD#  1 1 
       1547 1 2 1 1 122 GLU H    A  771 . HN   1 1 
       1548 1 1 1 1 122 GLU H    A  771 . HN   1 1 
       1548 1 2 1 1 122 GLU HA   A  771 . HA   1 1 
       1549 1 1 1 1 122 GLU H    A  771 . HN   1 1 
       1549 1 2 1 1 122 GLU HB2  A  771 . HB2  1 1 
       1550 1 1 1 1 122 GLU H    A  771 . HN   1 1 
       1550 1 2 1 1 122 GLU HB3  A  771 . HB1  1 1 
       1551 1 1 1 1 122 GLU H    A  771 . HN   1 1 
       1551 1 2 1 1 122 GLU QB   A  771 . HB#  1 1 
       1552 1 1 1 1 122 GLU H    A  771 . HN   1 1 
       1552 1 2 1 1 122 GLU QG   A  771 . HG#  1 1 
       1553 1 1 2 2   6 GLU HA   B 1405 . HA   1 1 
       1553 1 2 2 2   6 GLU QG   B 1405 . HG#  1 1 
       1554 1 1 2 2   8 VAL HA   B 1407 . HA   1 1 
       1554 1 2 2 2   8 VAL MG1  B 1407 . HG1# 1 1 
       1555 1 1 2 2   8 VAL HA   B 1407 . HA   1 1 
       1555 1 2 2 2   8 VAL MG2  B 1407 . HG2# 1 1 
    stop_

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

          1 1 . . . . . 3.0 1.8 3.0 1 1 
          2 1 . . . . . 5.0 1.8 5.0 1 1 
          3 1 . . . . . 5.0 1.8 5.0 1 1 
          4 1 . . . . . 3.5 1.8 3.5 1 1 
          5 1 . . . . . 4.0 1.8 4.0 1 1 
          6 1 . . . . . 4.0 1.8 4.0 1 1 
          7 1 . . . . . 3.5 1.8 3.5 1 1 
          8 1 . . . . . 4.0 1.8 4.0 1 1 
          9 1 . . . . . 5.0 1.8 5.0 1 1 
         10 1 . . . . . 5.0 1.8 5.0 1 1 
         11 1 . . . . . 4.0 1.8 4.0 1 1 
         12 1 . . . . . 3.5 1.8 3.5 1 1 
         13 1 . . . . . 4.0 1.8 4.0 1 1 
         14 1 . . . . . 5.0 1.8 5.0 1 1 
         15 1 . . . . . 3.0 1.8 3.0 1 1 
         16 1 . . . . . 3.0 1.8 3.0 1 1 
         17 1 . . . . . 5.0 1.8 5.0 1 1 
         18 1 . . . . . 5.0 1.8 5.0 1 1 
         19 1 . . . . . 4.0 1.8 4.0 1 1 
         20 1 . . . . . 5.0 1.8 5.0 1 1 
         21 1 . . . . . 3.0 1.8 3.0 1 1 
         22 1 . . . . . 3.0 1.8 3.0 1 1 
         23 1 . . . . . 5.0 1.8 5.0 1 1 
         24 1 . . . . . 3.0 1.8 3.0 1 1 
         25 1 . . . . . 3.0 1.8 3.0 1 1 
         26 1 . . . . . 5.0 1.8 5.0 1 1 
         27 1 . . . . . 3.0 1.8 3.0 1 1 
         28 1 . . . . . 3.0 1.8 3.0 1 1 
         29 1 . . . . . 3.0 1.8 3.0 1 1 
         30 1 . . . . . 5.0 1.8 5.0 1 1 
         31 1 . . . . . 5.0 1.8 5.0 1 1 
         32 1 . . . . . 5.0 1.8 5.0 1 1 
         33 1 . . . . . 3.0 1.8 3.0 1 1 
         34 1 . . . . . 3.0 1.8 3.0 1 1 
         35 1 . . . . . 4.5 1.8 4.5 1 1 
         36 1 . . . . . 5.0 1.8 5.0 1 1 
         37 1 . . . . . 3.0 1.8 3.0 1 1 
         38 1 . . . . . 5.0 1.8 5.0 1 1 
         39 1 . . . . . 3.5 1.8 3.5 1 1 
         40 1 . . . . . 3.5 1.8 3.5 1 1 
         41 1 . . . . . 3.0 1.8 3.0 1 1 
         42 1 . . . . . 5.0 1.8 5.0 1 1 
         43 1 . . . . . 5.0 1.8 5.0 1 1 
         44 1 . . . . . 3.0 1.8 3.0 1 1 
         45 1 . . . . . 5.0 1.8 5.0 1 1 
         46 1 . . . . . 5.0 1.8 5.0 1 1 
         47 1 . . . . . 3.0 1.8 3.0 1 1 
         48 1 . . . . . 4.0 1.8 4.0 1 1 
         49 1 . . . . . 4.0 1.8 4.0 1 1 
         50 1 . . . . . 3.0 1.8 3.0 1 1 
         51 1 . . . . . 4.0 1.8 4.0 1 1 
         52 1 . . . . . 5.0 1.8 5.0 1 1 
         53 1 . . . . . 5.0 1.8 5.0 1 1 
         54 1 . . . . . 3.0 1.8 3.0 1 1 
         55 1 . . . . . 5.0 1.8 5.0 1 1 
         56 1 . . . . . 5.0 1.8 5.0 1 1 
         57 1 . . . . . 3.0 1.8 3.0 1 1 
         58 1 . . . . . 3.0 1.8 3.0 1 1 
         59 1 . . . . . 3.0 1.8 3.0 1 1 
         60 1 . . . . . 5.0 1.8 5.0 1 1 
         61 1 . . . . . 5.0 1.8 5.0 1 1 
         62 1 . . . . . 6.0 1.8 6.0 1 1 
         63 1 . . . . . 6.0 1.8 6.0 1 1 
         64 1 . . . . . 4.0 1.8 4.0 1 1 
         65 1 . . . . . 3.0 1.8 3.0 1 1 
         66 1 . . . . . 5.0 1.8 5.0 1 1 
         67 1 . . . . . 4.0 1.8 4.0 1 1 
         68 1 . . . . . 4.0 1.8 4.0 1 1 
         69 1 . . . . . 3.0 1.8 3.0 1 1 
         70 1 . . . . . 5.0 1.8 5.0 1 1 
         71 1 . . . . . 5.0 1.8 5.0 1 1 
         72 1 . . . . . 4.0 1.8 4.0 1 1 
         73 1 . . . . . 5.0 1.8 5.0 1 1 
         74 1 . . . . . 5.0 1.8 5.0 1 1 
         75 1 . . . . . 4.0 1.8 4.0 1 1 
         76 1 . . . . . 5.0 1.8 5.0 1 1 
         77 1 . . . . . 5.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 4.0 1 1 
         79 1 . . . . . 5.0 1.8 5.0 1 1 
         80 1 . . . . . 3.0 1.8 3.0 1 1 
         81 1 . . . . . 4.0 1.8 4.0 1 1 
         82 1 . . . . . 3.0 1.8 3.0 1 1 
         83 1 . . . . . 3.0 1.8 3.0 1 1 
         84 1 . . . . . 5.0 1.8 5.0 1 1 
         85 1 . . . . . 5.0 1.8 5.0 1 1 
         86 1 . . . . . 5.0 1.8 5.0 1 1 
         87 1 . . . . . 3.0 1.8 3.0 1 1 
         88 1 . . . . . 5.0 1.8 5.0 1 1 
         89 1 . . . . . 5.0 1.8 5.0 1 1 
         90 1 . . . . . 4.0 1.8 4.0 1 1 
         91 1 . . . . . 5.0 1.8 5.0 1 1 
         92 1 . . . . . 5.0 1.8 5.0 1 1 
         93 1 . . . . . 4.0 1.8 4.0 1 1 
         94 1 . . . . . 4.0 1.8 4.0 1 1 
         95 1 . . . . . 5.0 1.8 5.0 1 1 
         96 1 . . . . . 5.0 1.8 5.0 1 1 
         97 1 . . . . . 5.0 1.8 5.0 1 1 
         98 1 . . . . . 3.0 1.8 3.0 1 1 
         99 1 . . . . . 3.0 1.8 3.0 1 1 
        100 1 . . . . . 5.0 1.8 5.0 1 1 
        101 1 . . . . . 5.0 1.8 5.0 1 1 
        102 1 . . . . . 5.0 1.8 5.0 1 1 
        103 1 . . . . . 5.0 1.8 5.0 1 1 
        104 1 . . . . . 3.0 1.8 3.0 1 1 
        105 1 . . . . . 3.0 1.8 3.0 1 1 
        106 1 . . . . . 5.0 1.8 5.0 1 1 
        107 1 . . . . . 3.0 1.8 3.0 1 1 
        108 1 . . . . . 5.0 1.8 5.0 1 1 
        109 1 . . . . . 5.0 1.8 5.0 1 1 
        110 1 . . . . . 5.0 1.8 5.0 1 1 
        111 1 . . . . . 5.0 1.8 5.0 1 1 
        112 1 . . . . . 5.5 1.8 5.5 1 1 
        113 1 . . . . . 3.0 1.8 3.0 1 1 
        114 1 . . . . . 4.0 1.8 4.0 1 1 
        115 1 . . . . . 5.0 1.8 5.0 1 1 
        116 1 . . . . . 5.0 1.8 5.0 1 1 
        117 1 . . . . . 6.0 1.8 6.0 1 1 
        118 1 . . . . . 4.0 1.8 4.0 1 1 
        119 1 . . . . . 3.0 1.8 3.0 1 1 
        120 1 . . . . . 3.0 1.8 3.0 1 1 
        121 1 . . . . . 5.0 1.8 5.0 1 1 
        122 1 . . . . . 4.0 1.8 4.0 1 1 
        123 1 . . . . . 4.0 1.8 4.0 1 1 
        124 1 . . . . . 3.0 1.8 3.0 1 1 
        125 1 . . . . . 3.0 1.8 3.0 1 1 
        126 1 . . . . . 5.0 1.8 5.0 1 1 
        127 1 . . . . . 6.0 1.8 6.0 1 1 
        128 1 . . . . . 4.0 1.8 4.0 1 1 
        129 1 . . . . . 6.0 1.8 6.0 1 1 
        130 1 . . . . . 6.0 1.8 6.0 1 1 
        131 1 . . . . . 5.0 1.8 5.0 1 1 
        132 1 . . . . . 5.0 1.8 5.0 1 1 
        133 1 . . . . . 4.0 1.8 4.0 1 1 
        134 1 . . . . . 4.0 1.8 4.0 1 1 
        135 1 . . . . . 3.0 1.8 3.0 1 1 
        136 1 . . . . . 3.0 1.8 3.0 1 1 
        137 1 . . . . . 3.0 1.8 3.0 1 1 
        138 1 . . . . . 5.0 1.8 5.0 1 1 
        139 1 . . . . . 5.0 1.8 5.0 1 1 
        140 1 . . . . . 5.0 1.8 5.0 1 1 
        141 1 . . . . . 5.0 1.8 5.0 1 1 
        142 1 . . . . . 5.0 1.8 5.0 1 1 
        143 1 . . . . . 5.0 1.8 5.0 1 1 
        144 1 . . . . . 5.0 1.8 5.0 1 1 
        145 1 . . . . . 5.0 1.8 5.0 1 1 
        146 1 . . . . . 5.0 1.8 5.0 1 1 
        147 1 . . . . . 4.0 1.8 4.0 1 1 
        148 1 . . . . . 5.0 1.8 5.0 1 1 
        149 1 . . . . . 5.0 1.8 5.0 1 1 
        150 1 . . . . . 3.0 1.8 3.0 1 1 
        151 1 . . . . . 5.0 1.8 5.0 1 1 
        152 1 . . . . . 5.0 1.8 5.0 1 1 
        153 1 . . . . . 4.0 1.8 4.0 1 1 
        154 1 . . . . . 3.0 1.8 3.0 1 1 
        155 1 . . . . . 5.0 1.8 5.0 1 1 
        156 1 . . . . . 4.0 1.8 4.0 1 1 
        157 1 . . . . . 5.0 1.8 5.0 1 1 
        158 1 . . . . . 5.0 1.8 5.0 1 1 
        159 1 . . . . . 4.0 1.8 4.0 1 1 
        160 1 . . . . . 5.0 1.8 5.0 1 1 
        161 1 . . . . . 4.0 1.8 4.0 1 1 
        162 1 . . . . . 4.0 1.8 4.0 1 1 
        163 1 . . . . . 5.0 1.8 5.0 1 1 
        164 1 . . . . . 4.0 1.8 4.0 1 1 
        165 1 . . . . . 5.0 1.8 5.0 1 1 
        166 1 . . . . . 3.0 1.8 3.0 1 1 
        167 1 . . . . . 3.0 1.8 3.0 1 1 
        168 1 . . . . . 3.0 1.8 3.0 1 1 
        169 1 . . . . . 3.0 1.8 3.0 1 1 
        170 1 . . . . . 5.0 1.8 5.0 1 1 
        171 1 . . . . . 4.0 1.8 4.0 1 1 
        172 1 . . . . . 4.0 1.8 4.0 1 1 
        173 1 . . . . . 5.0 1.8 5.0 1 1 
        174 1 . . . . . 5.0 1.8 5.0 1 1 
        175 1 . . . . . 6.0 1.8 6.0 1 1 
        176 1 . . . . . 6.0 1.8 6.0 1 1 
        177 1 . . . . . 3.0 1.8 3.0 1 1 
        178 1 . . . . . 5.0 1.8 5.0 1 1 
        179 1 . . . . . 3.0 1.8 3.0 1 1 
        180 1 . . . . . 3.0 1.8 3.0 1 1 
        181 1 . . . . . 4.0 1.8 4.0 1 1 
        182 1 . . . . . 4.0 1.8 4.0 1 1 
        183 1 . . . . . 5.0 1.8 5.0 1 1 
        184 1 . . . . . 4.0 1.8 4.0 1 1 
        185 1 . . . . . 3.0 1.8 3.0 1 1 
        186 1 . . . . . 3.0 1.8 3.0 1 1 
        187 1 . . . . . 5.0 1.8 5.0 1 1 
        188 1 . . . . . 3.0 1.8 3.0 1 1 
        189 1 . . . . . 5.0 1.8 5.0 1 1 
        190 1 . . . . . 5.0 1.8 5.0 1 1 
        191 1 . . . . . 3.0 1.8 3.0 1 1 
        192 1 . . . . . 5.0 1.8 5.0 1 1 
        193 1 . . . . . 5.0 1.8 5.0 1 1 
        194 1 . . . . . 5.0 1.8 5.0 1 1 
        195 1 . . . . . 5.0 1.8 5.0 1 1 
        196 1 . . . . . 4.0 1.8 4.0 1 1 
        197 1 . . . . . 3.0 1.8 3.0 1 1 
        198 1 . . . . . 5.0 1.8 5.0 1 1 
        199 1 . . . . . 5.0 1.8 5.0 1 1 
        200 1 . . . . . 3.0 1.8 3.0 1 1 
        201 1 . . . . . 3.0 1.8 3.0 1 1 
        202 1 . . . . . 3.0 1.8 3.0 1 1 
        203 1 . . . . . 5.0 1.8 5.0 1 1 
        204 1 . . . . . 4.0 1.8 4.0 1 1 
        205 1 . . . . . 4.0 1.8 4.0 1 1 
        206 1 . . . . . 3.0 1.8 3.0 1 1 
        207 1 . . . . . 4.0 1.8 4.0 1 1 
        208 1 . . . . . 3.0 1.8 3.0 1 1 
        209 1 . . . . . 3.0 1.8 3.0 1 1 
        210 1 . . . . . 4.0 1.8 4.0 1 1 
        211 1 . . . . . 5.0 1.8 5.0 1 1 
        212 1 . . . . . 4.0 1.8 4.0 1 1 
        213 1 . . . . . 4.0 1.8 4.0 1 1 
        214 1 . . . . . 3.5 1.8 3.5 1 1 
        215 1 . . . . . 6.0 1.8 6.0 1 1 
        216 1 . . . . . 5.0 1.8 5.0 1 1 
        217 1 . . . . . 4.0 1.8 4.0 1 1 
        218 1 . . . . . 5.0 1.8 5.0 1 1 
        219 1 . . . . . 3.0 1.8 3.0 1 1 
        220 1 . . . . . 4.0 1.8 4.0 1 1 
        221 1 . . . . . 4.0 1.8 4.0 1 1 
        222 1 . . . . . 3.0 1.8 3.0 1 1 
        223 1 . . . . . 3.0 1.8 3.0 1 1 
        224 1 . . . . . 4.0 1.8 4.0 1 1 
        225 1 . . . . . 3.5 1.8 3.5 1 1 
        226 1 . . . . . 5.0 1.8 5.0 1 1 
        227 1 . . . . . 5.0 1.8 5.0 1 1 
        228 1 . . . . . 5.0 1.8 5.0 1 1 
        229 1 . . . . . 4.0 1.8 4.0 1 1 
        230 1 . . . . . 3.0 1.8 3.0 1 1 
        231 1 . . . . . 3.0 1.8 3.0 1 1 
        232 1 . . . . . 3.0 1.8 3.0 1 1 
        233 1 . . . . . 4.0 1.8 4.0 1 1 
        234 1 . . . . . 3.0 1.8 3.0 1 1 
        235 1 . . . . . 5.0 1.8 5.0 1 1 
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        922 1 . . . . . 4.0 0.8 4.0 1 1 
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       1001 1 . . . . . 3.0 1.8 3.0 1 1 
       1002 1 . . . . . 3.0 1.8 3.0 1 1 
       1003 1 . . . . . 5.0 1.8 5.0 1 1 
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       1236 1 . . . . . 5.0 1.8 5.0 1 1 
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       1271 1 . . . . . 4.5 1.8 4.5 1 1 
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       1273 1 . . . . . 5.0 1.8 5.0 1 1 
       1274 1 . . . . . 4.0 1.8 4.0 1 1 
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       1288 1 . . . . . 4.0 1.8 4.0 1 1 
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       1302 1 . . . . . 3.0 1.8 3.0 1 1 
       1303 1 . . . . . 3.0 1.8 3.0 1 1 
       1304 1 . . . . . 4.0 1.8 4.0 1 1 
       1305 1 . . . . . 4.0 1.8 4.0 1 1 
       1306 1 . . . . . 3.0 1.8 3.0 1 1 
       1307 1 . . . . . 3.0 1.8 3.0 1 1 
       1308 1 . . . . . 4.0 1.8 4.0 1 1 
       1309 1 . . . . . 4.0 1.8 4.0 1 1 
       1310 1 . . . . . 5.5 1.8 5.5 1 1 
       1311 1 . . . . . 4.5 1.8 4.5 1 1 
       1312 1 . . . . . 5.0 1.8 5.0 1 1 
       1313 1 . . . . . 4.0 1.8 4.0 1 1 
       1314 1 . . . . . 3.0 1.8 3.0 1 1 
       1315 1 . . . . . 5.0 1.8 5.0 1 1 
       1316 1 . . . . . 5.0 1.8 5.0 1 1 
       1317 1 . . . . . 4.0 1.8 4.0 1 1 
       1318 1 . . . . . 3.0 1.8 3.0 1 1 
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       1320 1 . . . . . 3.0 1.8 3.0 1 1 
       1321 1 . . . . . 5.0 1.8 5.0 1 1 
       1322 1 . . . . . 5.0 1.8 5.0 1 1 
       1323 1 . . . . . 5.0 1.8 5.0 1 1 
       1324 1 . . . . . 5.0 1.8 5.0 1 1 
       1325 1 . . . . . 5.0 1.8 5.0 1 1 
       1326 1 . . . . . 5.0 1.8 5.0 1 1 
       1327 1 . . . . . 5.0 1.8 5.0 1 1 
       1328 1 . . . . . 5.0 1.8 5.0 1 1 
       1329 1 . . . . . 5.0 1.8 5.0 1 1 
       1330 1 . . . . . 4.0 1.8 4.0 1 1 
       1331 1 . . . . . 4.0 1.8 4.0 1 1 
       1332 1 . . . . . 3.0 1.8 3.0 1 1 
       1333 1 . . . . . 4.0 1.8 4.0 1 1 
       1334 1 . . . . . 4.0 1.8 4.0 1 1 
       1335 1 . . . . . 4.0 1.8 4.0 1 1 
       1336 1 . . . . . 5.5 1.8 5.5 1 1 
       1337 1 . . . . . 3.0 1.8 3.0 1 1 
       1338 1 . . . . . 5.5 1.8 5.5 1 1 
       1339 1 . . . . . 4.0 1.8 4.0 1 1 
       1340 1 . . . . . 4.0 1.8 4.0 1 1 
       1341 1 . . . . . 5.0 1.8 5.0 1 1 
       1342 1 . . . . . 6.0 1.8 6.0 1 1 
       1343 1 . . . . . 4.0 1.8 4.0 1 1 
       1344 1 . . . . . 5.0 1.8 5.0 1 1 
       1345 1 . . . . . 5.0 1.8 5.0 1 1 
       1346 1 . . . . . 5.0 1.8 5.0 1 1 
       1347 1 . . . . . 5.5 1.8 5.5 1 1 
       1348 1 . . . . . 4.0 1.8 4.0 1 1 
       1349 1 . . . . . 3.0 1.8 3.0 1 1 
       1350 1 . . . . . 5.0 1.8 5.0 1 1 
       1351 1 . . . . . 5.0 1.8 5.0 1 1 
       1352 1 . . . . . 4.0 1.8 4.0 1 1 
       1353 1 . . . . . 5.0 1.8 5.0 1 1 
       1354 1 . . . . . 3.0 1.8 3.0 1 1 
       1355 1 . . . . . 3.0 1.8 3.0 1 1 
       1356 1 . . . . . 3.0 1.8 3.0 1 1 
       1357 1 . . . . . 5.0 1.8 5.0 1 1 
       1358 1 . . . . . 4.0 1.8 4.0 1 1 
       1359 1 . . . . . 4.0 1.8 4.0 1 1 
       1360 1 . . . . . 5.0 1.8 5.0 1 1 
       1361 1 . . . . . 5.0 1.8 5.0 1 1 
       1362 1 . . . . . 4.0 1.8 4.0 1 1 
       1363 1 . . . . . 5.0 1.8 5.0 1 1 
       1364 1 . . . . . 3.0 1.8 3.0 1 1 
       1365 1 . . . . . 3.0 1.8 3.0 1 1 
       1366 1 . . . . . 4.0 1.8 4.0 1 1 
       1367 1 . . . . . 3.0 1.8 3.0 1 1 
       1368 1 . . . . . 6.0 1.8 6.0 1 1 
       1369 1 . . . . . 5.0 1.8 5.0 1 1 
       1370 1 . . . . . 6.0 1.8 6.0 1 1 
       1371 1 . . . . . 4.0 1.8 4.0 1 1 
       1372 1 . . . . . 4.0 1.8 4.0 1 1 
       1373 1 . . . . . 5.0 1.8 5.0 1 1 
       1374 1 . . . . . 4.0 1.8 4.0 1 1 
       1375 1 . . . . . 4.0 1.8 4.0 1 1 
       1376 1 . . . . . 4.0 1.8 4.0 1 1 
       1377 1 . . . . . 4.0 1.8 4.0 1 1 
       1378 1 . . . . . 3.0 1.8 3.0 1 1 
       1379 1 . . . . . 5.0 1.8 5.0 1 1 
       1380 1 . . . . . 3.0 1.8 3.0 1 1 
       1381 1 . . . . . 3.0 1.8 3.0 1 1 
       1382 1 . . . . . 4.0 1.8 4.0 1 1 
       1383 1 . . . . . 5.0 1.8 5.0 1 1 
       1384 1 . . . . . 3.0 1.8 3.0 1 1 
       1385 1 . . . . . 5.0 1.8 5.0 1 1 
       1386 1 . . . . . 5.0 1.8 5.0 1 1 
       1387 1 . . . . . 4.0 1.8 4.0 1 1 
       1388 1 . . . . . 3.0 1.8 3.0 1 1 
       1389 1 . . . . . 5.0 1.8 5.0 1 1 
       1390 1 . . . . . 5.0 1.8 5.0 1 1 
       1391 1 . . . . . 5.0 1.8 5.0 1 1 
       1392 1 . . . . . 5.0 1.8 5.0 1 1 
       1393 1 . . . . . 5.0 1.8 5.0 1 1 
       1394 1 . . . . . 3.0 1.8 3.0 1 1 
       1395 1 . . . . . 4.0 1.8 4.0 1 1 
       1396 1 . . . . . 4.0 1.8 4.0 1 1 
       1397 1 . . . . . 3.0 1.8 3.0 1 1 
       1398 1 . . . . . 4.0 1.8 4.0 1 1 
       1399 1 . . . . . 3.0 1.8 3.0 1 1 
       1400 1 . . . . . 4.0 1.8 4.0 1 1 
       1401 1 . . . . . 4.0 1.8 4.0 1 1 
       1402 1 . . . . . 5.0 1.8 5.0 1 1 
       1403 1 . . . . . 5.0 1.8 5.0 1 1 
       1404 1 . . . . . 4.0 1.8 4.0 1 1 
       1405 1 . . . . . 4.0 1.8 4.0 1 1 
       1406 1 . . . . . 3.0 1.8 3.0 1 1 
       1407 1 . . . . . 3.0 1.8 3.0 1 1 
       1408 1 . . . . . 4.0 1.8 4.0 1 1 
       1409 1 . . . . . 4.0 1.8 4.0 1 1 
       1410 1 . . . . . 5.0 1.8 5.0 1 1 
       1411 1 . . . . . 5.0 1.8 5.0 1 1 
       1412 1 . . . . . 5.0 1.8 5.0 1 1 
       1413 1 . . . . . 4.0 1.8 4.0 1 1 
       1414 1 . . . . . 5.0 1.8 5.0 1 1 
       1415 1 . . . . . 3.0 1.8 3.0 1 1 
       1416 1 . . . . . 4.5 1.8 4.5 1 1 
       1417 1 . . . . . 4.5 1.8 4.5 1 1 
       1418 1 . . . . . 3.5 1.8 3.5 1 1 
       1419 1 . . . . . 3.0 1.8 3.0 1 1 
       1420 1 . . . . . 5.0 1.8 5.0 1 1 
       1421 1 . . . . . 5.0 1.8 5.0 1 1 
       1422 1 . . . . . 5.0 1.8 5.0 1 1 
       1423 1 . . . . . 5.0 1.8 5.0 1 1 
       1424 1 . . . . . 4.0 1.8 4.0 1 1 
       1425 1 . . . . . 5.0 1.8 5.0 1 1 
       1426 1 . . . . . 5.0 1.8 5.0 1 1 
       1427 1 . . . . . 5.0 1.8 5.0 1 1 
       1428 1 . . . . . 3.5 1.8 3.5 1 1 
       1429 1 . . . . . 5.5 1.8 5.5 1 1 
       1430 1 . . . . . 3.0 1.8 3.0 1 1 
       1431 1 . . . . . 4.0 1.8 4.0 1 1 
       1432 1 . . . . . 4.0 1.8 4.0 1 1 
       1433 1 . . . . . 5.0 1.8 5.0 1 1 
       1434 1 . . . . . 4.0 1.8 4.0 1 1 
       1435 1 . . . . . 4.0 1.8 4.0 1 1 
       1436 1 . . . . . 5.0 1.8 5.0 1 1 
       1437 1 . . . . . 4.0 1.8 4.0 1 1 
       1438 1 . . . . . 3.0 1.8 3.0 1 1 
       1439 1 . . . . . 4.0 1.8 4.0 1 1 
       1440 1 . . . . . 5.0 1.8 5.0 1 1 
       1441 1 . . . . . 5.0 1.8 5.0 1 1 
       1442 1 . . . . . 4.0 1.8 4.0 1 1 
       1443 1 . . . . . 3.0 1.8 3.0 1 1 
       1444 1 . . . . . 3.0 1.8 3.0 1 1 
       1445 1 . . . . . 5.0 1.8 5.0 1 1 
       1446 1 . . . . . 4.0 1.8 4.0 1 1 
       1447 1 . . . . . 4.0 1.8 4.0 1 1 
       1448 1 . . . . . 4.0 1.8 4.0 1 1 
       1449 1 . . . . . 5.0 1.8 5.0 1 1 
       1450 1 . . . . . 5.0 1.8 5.0 1 1 
       1451 1 . . . . . 5.0 1.8 5.0 1 1 
       1452 1 . . . . . 5.0 1.8 5.0 1 1 
       1453 1 . . . . . 3.0 1.8 3.0 1 1 
       1454 1 . . . . . 5.5 1.8 5.5 1 1 
       1455 1 . . . . . 4.0 1.8 4.0 1 1 
       1456 1 . . . . . 5.0 1.8 5.0 1 1 
       1457 1 . . . . . 5.0 1.8 5.0 1 1 
       1458 1 . . . . . 3.0 1.8 3.0 1 1 
       1459 1 . . . . . 5.0 1.8 5.0 1 1 
       1460 1 . . . . . 5.0 1.8 5.0 1 1 
       1461 1 . . . . . 5.0 1.8 5.0 1 1 
       1462 1 . . . . . 5.0 1.8 5.0 1 1 
       1463 1 . . . . . 3.0 1.8 3.0 1 1 
       1464 1 . . . . . 5.0 1.8 5.0 1 1 
       1465 1 . . . . . 5.0 1.8 5.0 1 1 
       1466 1 . . . . . 3.0 1.8 3.0 1 1 
       1467 1 . . . . . 4.0 1.8 4.0 1 1 
       1468 1 . . . . . 4.0 1.8 4.0 1 1 
       1469 1 . . . . . 3.0 1.8 3.0 1 1 
       1470 1 . . . . . 5.0 1.8 5.0 1 1 
       1471 1 . . . . . 5.0 1.8 5.0 1 1 
       1472 1 . . . . . 3.0 1.8 3.0 1 1 
       1473 1 . . . . . 4.0 1.8 4.0 1 1 
       1474 1 . . . . . 4.0 1.8 4.0 1 1 
       1475 1 . . . . . 5.0 1.8 5.0 1 1 
       1476 1 . . . . . 5.0 1.8 5.0 1 1 
       1477 1 . . . . . 3.0 1.8 3.0 1 1 
       1478 1 . . . . . 5.0 1.8 5.0 1 1 
       1479 1 . . . . . 4.0 1.8 4.0 1 1 
       1480 1 . . . . . 3.0 1.8 3.0 1 1 
       1481 1 . . . . . 4.0 1.8 4.0 1 1 
       1482 1 . . . . . 5.0 1.8 5.0 1 1 
       1483 1 . . . . . 4.0 1.8 4.0 1 1 
       1484 1 . . . . . 4.0 1.8 4.0 1 1 
       1485 1 . . . . . 4.0 1.8 4.0 1 1 
       1486 1 . . . . . 3.0 1.8 3.0 1 1 
       1487 1 . . . . . 5.0 1.8 5.0 1 1 
       1488 1 . . . . . 5.0 1.8 5.0 1 1 
       1489 1 . . . . . 4.0 1.8 4.0 1 1 
       1490 1 . . . . . 5.0 1.8 5.0 1 1 
       1491 1 . . . . . 3.0 1.8 3.0 1 1 
       1492 1 . . . . . 3.0 1.8 3.0 1 1 
       1493 1 . . . . . 5.0 1.8 5.0 1 1 
       1494 1 . . . . . 4.0 1.8 4.0 1 1 
       1495 1 . . . . . 3.0 1.8 3.0 1 1 
       1496 1 . . . . . 5.0 1.8 5.0 1 1 
       1497 1 . . . . . 5.0 1.8 5.0 1 1 
       1498 1 . . . . . 3.0 1.8 3.0 1 1 
       1499 1 . . . . . 3.0 1.8 3.0 1 1 
       1500 1 . . . . . 4.0 1.8 4.0 1 1 
       1501 1 . . . . . 4.0 1.8 4.0 1 1 
       1502 1 . . . . . 4.0 1.8 4.0 1 1 
       1503 1 . . . . . 5.0 1.8 5.0 1 1 
       1504 1 . . . . . 4.0 1.8 4.0 1 1 
       1505 1 . . . . . 5.0 1.8 5.0 1 1 
       1506 1 . . . . . 5.0 1.8 5.0 1 1 
       1507 1 . . . . . 5.0 1.8 5.0 1 1 
       1508 1 . . . . . 5.0 1.8 5.0 1 1 
       1509 1 . . . . . 5.0 1.8 5.0 1 1 
       1510 1 . . . . . 6.0 1.8 6.0 1 1 
       1511 1 . . . . . 4.0 1.8 4.0 1 1 
       1512 1 . . . . . 5.0 1.8 5.0 1 1 
       1513 1 . . . . . 5.0 1.8 5.0 1 1 
       1514 1 . . . . . 5.0 1.8 5.0 1 1 
       1515 1 . . . . . 3.0 1.8 3.0 1 1 
       1516 1 . . . . . 3.0 1.8 3.0 1 1 
       1517 1 . . . . . 4.0 1.8 4.0 1 1 
       1518 1 . . . . . 4.0 1.8 4.0 1 1 
       1519 1 . . . . . 4.0 1.8 4.0 1 1 
       1520 1 . . . . . 4.0 1.8 4.0 1 1 
       1521 1 . . . . . 4.0 1.8 4.0 1 1 
       1522 1 . . . . . 4.0 1.8 4.0 1 1 
       1523 1 . . . . . 4.0 1.8 4.0 1 1 
       1524 1 . . . . . 4.0 1.8 4.0 1 1 
       1525 1 . . . . . 5.0 1.8 5.0 1 1 
       1526 1 . . . . . 5.0 1.8 5.0 1 1 
       1527 1 . . . . . 3.0 1.8 3.0 1 1 
       1528 1 . . . . . 3.0 1.8 3.0 1 1 
       1529 1 . . . . . 4.0 1.8 4.0 1 1 
       1530 1 . . . . . 5.0 1.8 5.0 1 1 
       1531 1 . . . . . 6.0 1.8 6.0 1 1 
       1532 1 . . . . . 6.0 1.8 6.0 1 1 
       1533 1 . . . . . 6.0 1.8 6.0 1 1 
       1534 1 . . . . . 6.0 1.8 6.0 1 1 
       1535 1 . . . . . 4.0 1.8 4.0 1 1 
       1536 1 . . . . . 4.0 1.8 4.0 1 1 
       1537 1 . . . . . 4.0 1.8 4.0 1 1 
       1538 1 . . . . . 4.0 1.8 4.0 1 1 
       1539 1 . . . . . 4.0 1.8 4.0 1 1 
       1540 1 . . . . . 5.0 1.8 5.0 1 1 
       1541 1 . . . . . 4.0 1.8 4.0 1 1 
       1542 1 . . . . . 4.0 1.8 4.0 1 1 
       1543 1 . . . . . 5.0 1.8 5.0 1 1 
       1544 1 . . . . . 6.0 1.8 6.0 1 1 
       1545 1 . . . . . 3.0 1.8 3.0 1 1 
       1546 1 . . . . . 5.0 1.8 5.0 1 1 
       1547 1 . . . . . 6.0 1.8 6.0 1 1 
       1548 1 . . . . . 3.0 1.8 3.0 1 1 
       1549 1 . . . . . 4.0 1.8 4.0 1 1 
       1550 1 . . . . . 4.0 1.8 4.0 1 1 
       1551 1 . . . . . 3.0 1.8 3.0 1 1 
       1552 1 . . . . . 5.0 1.8 5.0 1 1 
       1553 1 . . . . . 3.0 1.8 3.0 1 1 
       1554 1 . . . . . 3.0 1.8 3.0 1 1 
       1555 1 . . . . . 3.0 1.8 3.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  26 ALA H . 675 . HN 1 2 
        1 1 2 1 1  48 ILE O . 697 . O  1 2 
        2 1 1 1 1  26 ALA N . 675 . N  1 2 
        2 1 2 1 1  48 ILE O . 697 . O  1 2 
        3 1 1 1 1  46 TYR H . 695 . HN 1 2 
        3 1 2 1 1 116 TYR O . 765 . O  1 2 
        4 1 1 1 1  46 TYR N . 695 . N  1 2 
        4 1 2 1 1 116 TYR O . 765 . O  1 2 
        5 1 1 1 1  47 LEU H . 696 . HN 1 2 
        5 1 2 1 1  61 SER O . 710 . O  1 2 
        6 1 1 1 1  47 LEU N . 696 . N  1 2 
        6 1 2 1 1  61 SER O . 710 . O  1 2 
        7 1 1 1 1  24 TRP O . 673 . O  1 2 
        7 1 2 1 1  48 ILE H . 697 . HN 1 2 
        8 1 1 1 1  24 TRP O . 673 . O  1 2 
        8 1 2 1 1  48 ILE N . 697 . N  1 2 
        9 1 1 1 1  49 ARG H . 698 . HN 1 2 
        9 1 2 1 1  59 ALA O . 708 . O  1 2 
       10 1 1 1 1  49 ARG N . 698 . N  1 2 
       10 1 2 1 1  59 ALA O . 708 . O  1 2 
       11 1 1 1 1  49 ARG O . 698 . O  1 2 
       11 1 2 1 1  59 ALA H . 708 . HN 1 2 
       12 1 1 1 1  49 ARG O . 698 . O  1 2 
       12 1 2 1 1  59 ALA N . 708 . N  1 2 
       13 1 1 1 1  60 ILE H . 709 . HN 1 2 
       13 1 2 1 1  71 ILE O . 720 . O  1 2 
       14 1 1 1 1  60 ILE N . 709 . N  1 2 
       14 1 2 1 1  71 ILE O . 720 . O  1 2 
       15 1 1 1 1  47 LEU O . 696 . O  1 2 
       15 1 2 1 1  61 SER H . 710 . HN 1 2 
       16 1 1 1 1  47 LEU O . 696 . O  1 2 
       16 1 2 1 1  61 SER N . 710 . N  1 2 
       17 1 1 1 1  62 ILE H . 711 . HN 1 2 
       17 1 2 1 1  69 LYS O . 718 . O  1 2 
       18 1 1 1 1  62 ILE N . 711 . N  1 2 
       18 1 2 1 1  69 LYS O . 718 . O  1 2 
       19 1 1 1 1  45 THR O . 694 . O  1 2 
       19 1 2 1 1  63 LYS H . 712 . HN 1 2 
       20 1 1 1 1  45 THR O . 694 . O  1 2 
       20 1 2 1 1  63 LYS N . 712 . N  1 2 
       21 1 1 1 1  62 ILE O . 711 . O  1 2 
       21 1 2 1 1  69 LYS H . 718 . HN 1 2 
       22 1 1 1 1  62 ILE O . 711 . O  1 2 
       22 1 2 1 1  69 LYS N . 718 . N  1 2 
       23 1 1 1 1  60 ILE O . 709 . O  1 2 
       23 1 2 1 1  71 ILE H . 720 . HN 1 2 
       24 1 1 1 1  60 ILE O . 709 . O  1 2 
       24 1 2 1 1  71 ILE N . 720 . N  1 2 
       25 1 1 1 1  58 PHE O . 707 . O  1 2 
       25 1 2 1 1  73 VAL H . 722 . HN 1 2 
       26 1 1 1 1  58 PHE O . 707 . O  1 2 
       26 1 2 1 1  73 VAL N . 722 . N  1 2 
       27 1 1 1 1  74 VAL H . 723 . HN 1 2 
       27 1 2 1 1  81 HIS O . 730 . O  1 2 
       28 1 1 1 1  74 VAL N . 723 . N  1 2 
       28 1 2 1 1  81 HIS O . 730 . O  1 2 
       29 1 1 1 1  80 ILE O . 729 . O  1 2 
       29 1 2 1 1  88 PHE H . 737 . HN 1 2 
       30 1 1 1 1  80 ILE O . 729 . O  1 2 
       30 1 2 1 1  88 PHE N . 737 . N  1 2 
       31 1 1 1 1  90 SER O . 739 . O  1 2 
       31 1 2 1 1  94 LEU H . 743 . HN 1 2 
       32 1 1 1 1  90 SER O . 739 . O  1 2 
       32 1 2 1 1  94 LEU N . 743 . N  1 2 
       33 1 1 1 1  91 LEU O . 740 . O  1 2 
       33 1 2 1 1  95 VAL H . 744 . HN 1 2 
       34 1 1 1 1  91 LEU O . 740 . O  1 2 
       34 1 2 1 1  95 VAL N . 744 . N  1 2 
       35 1 1 1 1  92 LEU O . 741 . O  1 2 
       35 1 2 1 1  96 GLU H . 745 . HN 1 2 
       36 1 1 1 1  92 LEU O . 741 . O  1 2 
       36 1 2 1 1  96 GLU N . 745 . N  1 2 
       37 1 1 1 1  93 GLU O . 742 . O  1 2 
       37 1 2 1 1  97 TYR H . 746 . HN 1 2 
       38 1 1 1 1  93 GLU O . 742 . O  1 2 
       38 1 2 1 1  97 TYR N . 746 . N  1 2 
       39 1 1 1 1  94 LEU O . 743 . O  1 2 
       39 1 2 1 1  98 TYR H . 747 . HN 1 2 
       40 1 1 1 1  94 LEU O . 743 . O  1 2 
       40 1 2 1 1  98 TYR N . 747 . N  1 2 
       41 1 1 1 1  95 VAL O . 744 . O  1 2 
       41 1 2 1 1  99 GLN H . 748 . HN 1 2 
       42 1 1 1 1  95 VAL O . 744 . O  1 2 
       42 1 2 1 1  99 GLN N . 748 . N  1 2 
       43 1 1 1 1 103 LEU H . 752 . HN 1 2 
       43 1 2 1 1 112 THR O . 761 . O  1 2 
       44 1 1 1 1 103 LEU N . 752 . N  1 2 
       44 1 2 1 1 112 THR O . 761 . O  1 2 
       45 1 1 1 1  44 GLY O . 693 . O  1 2 
       45 1 2 1 1 116 TYR H . 765 . HN 1 2 
       46 1 1 1 1  44 GLY O . 693 . O  1 2 
       46 1 2 1 1 116 TYR N . 765 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.4 2.5 1 2 
        2 1 . . . . . 3.0 2.4 3.5 1 2 
        3 1 . . . . . 2.0 1.4 2.5 1 2 
        4 1 . . . . . 3.0 2.4 3.5 1 2 
        5 1 . . . . . 2.0 1.4 2.5 1 2 
        6 1 . . . . . 3.0 2.4 3.5 1 2 
        7 1 . . . . . 2.0 1.4 2.5 1 2 
        8 1 . . . . . 3.0 2.4 3.5 1 2 
        9 1 . . . . . 2.0 1.4 2.5 1 2 
       10 1 . . . . . 3.0 2.4 3.5 1 2 
       11 1 . . . . . 2.0 1.4 2.5 1 2 
       12 1 . . . . . 3.0 2.4 3.5 1 2 
       13 1 . . . . . 2.0 1.4 2.5 1 2 
       14 1 . . . . . 3.0 2.4 3.5 1 2 
       15 1 . . . . . 2.0 1.4 2.5 1 2 
       16 1 . . . . . 3.0 2.4 3.5 1 2 
       17 1 . . . . . 2.0 1.4 2.5 1 2 
       18 1 . . . . . 3.0 2.4 3.5 1 2 
       19 1 . . . . . 2.0 1.4 2.5 1 2 
       20 1 . . . . . 3.0 2.4 3.5 1 2 
       21 1 . . . . . 2.0 1.4 2.5 1 2 
       22 1 . . . . . 3.0 2.4 3.5 1 2 
       23 1 . . . . . 2.0 1.4 2.5 1 2 
       24 1 . . . . . 3.0 2.4 3.5 1 2 
       25 1 . . . . . 2.0 1.4 2.5 1 2 
       26 1 . . . . . 3.0 2.4 3.5 1 2 
       27 1 . . . . . 2.0 1.4 2.5 1 2 
       28 1 . . . . . 3.0 2.4 3.5 1 2 
       29 1 . . . . . 2.0 1.4 2.5 1 2 
       30 1 . . . . . 3.0 2.4 3.5 1 2 
       31 1 . . . . . 2.0 1.4 2.5 1 2 
       32 1 . . . . . 3.0 2.4 3.5 1 2 
       33 1 . . . . . 2.0 1.4 2.5 1 2 
       34 1 . . . . . 3.0 2.4 3.5 1 2 
       35 1 . . . . . 2.0 1.4 2.5 1 2 
       36 1 . . . . . 3.0 2.4 3.5 1 2 
       37 1 . . . . . 2.0 1.4 2.5 1 2 
       38 1 . . . . . 3.0 2.4 3.5 1 2 
       39 1 . . . . . 2.0 1.4 2.5 1 2 
       40 1 . . . . . 3.0 2.4 3.5 1 2 
       41 1 . . . . . 2.0 1.4 2.5 1 2 
       42 1 . . . . . 3.0 2.4 3.5 1 2 
       43 1 . . . . . 2.0 1.4 2.5 1 2 
       44 1 . . . . . 3.0 2.4 3.5 1 2 
       45 1 . . . . . 2.0 1.4 2.5 1 2 
       46 1 . . . . . 3.0 2.4 3.5 1 2 
    stop_

save_


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

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

         1 . 1 1  30 GLU C 1 1  31 ARG N  1 1  31 ARG CA 1 1  31 ARG C      -70.05  -50.049995 A 679 . C A 680 . N  A 680 . CA A 680 . C 1 1 
         2 . 1 1  31 ARG N 1 1  31 ARG CA 1 1  31 ARG C  1 1  32 GLN N      -59.59      -19.59 A 680 . N A 680 . CA A 680 . C  A 681 . N 1 1 
         3 . 1 1  31 ARG C 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C      -72.78  -52.779995 A 680 . C A 681 . N  A 681 . CA A 681 . C 1 1 
         4 . 1 1  32 GLN N 1 1  32 GLN CA 1 1  32 GLN C  1 1  33 GLN N      -48.83      -28.83 A 681 . N A 681 . CA A 681 . C  A 682 . N 1 1 
         5 . 1 1  32 GLN C 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN C      -78.08      -58.08 A 681 . C A 682 . N  A 682 . CA A 682 . C 1 1 
         6 . 1 1  33 GLN N 1 1  33 GLN CA 1 1  33 GLN C  1 1  34 THR N      -61.16      -21.16 A 682 . N A 682 . CA A 682 . C  A 683 . N 1 1 
         7 . 1 1  33 GLN C 1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C      -87.36      -47.36 A 682 . C A 683 . N  A 683 . CA A 683 . C 1 1 
         8 . 1 1  34 THR N 1 1  34 THR CA 1 1  34 THR C  1 1  35 ASP N      -59.59      -19.59 A 683 . N A 683 . CA A 683 . C  A 684 . N 1 1 
         9 . 1 1  34 THR C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C      -73.22      -53.22 A 683 . C A 684 . N  A 684 . CA A 684 . C 1 1 
        10 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 ASN N      -48.71  -28.710001 A 684 . N A 684 . CA A 684 . C  A 685 . N 1 1 
        11 . 1 1  35 ASP C 1 1  36 ASN N  1 1  36 ASN CA 1 1  36 ASN C   -80.84999      -50.85 A 684 . C A 685 . N  A 685 . CA A 685 . C 1 1 
        12 . 1 1  36 ASN N 1 1  36 ASN CA 1 1  36 ASN C  1 1  37 LEU N      -56.26  -26.259998 A 685 . N A 685 . CA A 685 . C  A 686 . N 1 1 
        13 . 1 1  36 ASN C 1 1  37 LEU N  1 1  37 LEU CA 1 1  37 LEU C      -73.84      -53.84 A 685 . C A 686 . N  A 686 . CA A 686 . C 1 1 
        14 . 1 1  37 LEU N 1 1  37 LEU CA 1 1  37 LEU C  1 1  38 LEU N       -50.2  -30.199999 A 686 . N A 686 . CA A 686 . C  A 687 . N 1 1 
        15 . 1 1  37 LEU C 1 1  38 LEU N  1 1  38 LEU CA 1 1  38 LEU C -104.579994      -24.58 A 686 . C A 687 . N  A 687 . CA A 687 . C 1 1 
        16 . 1 1  38 LEU N 1 1  38 LEU CA 1 1  38 LEU C  1 1  39 LYS N       -80.1        -0.1 A 687 . N A 687 . CA A 687 . C  A 688 . N 1 1 
        17 . 1 1  90 SER C 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C     -104.77      -24.77 A 739 . C A 740 . N  A 740 . CA A 740 . C 1 1 
        18 . 1 1  91 LEU N 1 1  91 LEU CA 1 1  91 LEU C  1 1  92 LEU N   -70.63999        9.36 A 740 . N A 740 . CA A 740 . C  A 741 . N 1 1 
        19 . 1 1  91 LEU C 1 1  92 LEU N  1 1  92 LEU CA 1 1  92 LEU C      -70.33      -50.33 A 740 . C A 741 . N  A 741 . CA A 741 . C 1 1 
        20 . 1 1  92 LEU N 1 1  92 LEU CA 1 1  92 LEU C  1 1  93 GLU N      -52.99      -32.99 A 741 . N A 741 . CA A 741 . C  A 742 . N 1 1 
        21 . 1 1  92 LEU C 1 1  93 GLU N  1 1  93 GLU CA 1 1  93 GLU C      -81.39      -51.39 A 741 . C A 742 . N  A 742 . CA A 742 . C 1 1 
        22 . 1 1  57 ARG C 1 1  58 PHE N  1 1  58 PHE CA 1 1  58 PHE C     -166.37 -106.369995 A 706 . C A 707 . N  A 707 . CA A 707 . C 1 1 
        23 . 1 1  63 LYS C 1 1  64 PHE N  1 1  64 PHE CA 1 1  64 PHE C     -162.97      -82.97 A 712 . C A 713 . N  A 713 . CA A 713 . C 1 1 
        24 . 1 1  64 PHE N 1 1  64 PHE CA 1 1  64 PHE C  1 1  65 ASN N       81.36      161.36 A 713 . N A 713 . CA A 713 . C  A 714 . N 1 1 
        25 . 1 1  67 GLU C 1 1  68 VAL N  1 1  68 VAL CA 1 1  68 VAL C     -127.38      -67.38 A 716 . C A 717 . N  A 717 . CA A 717 . C 1 1 
        26 . 1 1  69 LYS C 1 1  70 HIS N  1 1  70 HIS CA 1 1  70 HIS C     -162.04      -82.04 A 718 . C A 719 . N  A 719 . CA A 719 . C 1 1 
        27 . 1 1  71 ILE C 1 1  72 LYS N  1 1  72 LYS CA 1 1  72 LYS C     -144.77      -44.77 A 720 . C A 721 . N  A 721 . CA A 721 . C 1 1 
        28 . 1 1  86 LYS C 1 1  87 LYS N  1 1  87 LYS CA 1 1  87 LYS C     -139.68   -79.67999 A 735 . C A 736 . N  A 736 . CA A 736 . C 1 1 
        29 . 1 1  49 ARG C 1 1  50 GLU N  1 1  50 GLU CA 1 1  50 GLU C     -153.19  -73.189995 A 698 . C A 699 . N  A 699 . CA A 699 . C 1 1 
        30 . 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU C  1 1  51 ARG N       91.23   171.22998 A 699 . N A 699 . CA A 699 . C  A 700 . N 1 1 
        31 . 1 1  50 GLU C 1 1  51 ARG N  1 1  51 ARG CA 1 1  51 ARG C     -147.91      -47.91 A 699 . C A 700 . N  A 700 . CA A 700 . C 1 1 
        32 . 1 1  51 ARG N 1 1  51 ARG CA 1 1  51 ARG C  1 1  52 PRO N       96.81      176.81 A 700 . N A 700 . CA A 700 . C  A 701 . N 1 1 
        33 . 1 1  74 VAL C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C      -149.1       -69.1 A 723 . C A 724 . N  A 724 . CA A 724 . C 1 1 
        34 . 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 LYS N       97.24      177.24 A 724 . N A 724 . CA A 724 . C  A 725 . N 1 1 
        35 . 1 1  75 GLU C 1 1  76 LYS N  1 1  76 LYS CA 1 1  76 LYS C     -156.08      -76.08 A 724 . C A 725 . N  A 725 . CA A 725 . C 1 1 
        36 . 1 1  76 LYS N 1 1  76 LYS CA 1 1  76 LYS C  1 1  77 ASP N   80.439995      160.44 A 725 . N A 725 . CA A 725 . C  A 726 . N 1 1 
        37 . 1 1  78 ASN C 1 1  79 TRP N  1 1  79 TRP CA 1 1  79 TRP C     -158.69      -78.69 A 727 . C A 728 . N  A 728 . CA A 728 . C 1 1 
        38 . 1 1  79 TRP N 1 1  79 TRP CA 1 1  79 TRP C  1 1  80 ILE N       100.5       180.5 A 728 . N A 728 . CA A 728 . C  A 729 . N 1 1 
        39 . 1 1  79 TRP C 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C     -165.08      -85.08 A 728 . C A 729 . N  A 729 . CA A 729 . C 1 1 
        40 . 1 1  80 ILE N 1 1  80 ILE CA 1 1  80 ILE C  1 1  81 HIS N      103.05      183.05 A 729 . N A 729 . CA A 729 . C  A 730 . N 1 1 
        41 . 1 1 107 PHE C 1 1 108 LYS N  1 1 108 LYS CA 1 1 108 LYS C      -87.92      -27.92 A 756 . C A 757 . N  A 757 . CA A 757 . C 1 1 
        42 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C  1 1 109 GLN N      -61.24       -1.24 A 757 . N A 757 . CA A 757 . C  A 758 . N 1 1 
        43 . 1 1 108 LYS C 1 1 109 GLN N  1 1 109 GLN CA 1 1 109 GLN C     -135.73      -55.73 A 757 . C A 758 . N  A 758 . CA A 758 . C 1 1 
        44 . 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C  1 1 110 LEU N       -44.9        35.1 A 758 . N A 758 . CA A 758 . C  A 759 . N 1 1 
        45 . 1 1 111 ASP C 1 1 112 THR N  1 1 112 THR CA 1 1 112 THR C     -181.05      -21.05 A 760 . C A 761 . N  A 761 . CA A 761 . C 1 1 
        46 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C  1 1 113 THR N       67.69      187.69 A 761 . N A 761 . CA A 761 . C  A 762 . N 1 1 
        47 . 1 1 112 THR C 1 1 113 THR N  1 1 113 THR CA 1 1 113 THR C     -158.64      -38.64 A 761 . C A 762 . N  A 762 . CA A 762 . C 1 1 
        48 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C  1 1 114 LEU N      102.67   202.66998 A 762 . N A 762 . CA A 762 . C  A 763 . N 1 1 
        49 . 1 1  18 ASP C 1 1  19 TYR N  1 1  19 TYR CA 1 1  19 TYR C      -100.2       -20.2 A 667 . C A 668 . N  A 668 . CA A 668 . C 1 1 
        50 . 1 1  19 TYR N 1 1  19 TYR CA 1 1  19 TYR C  1 1  20 THR N      -71.53    8.469999 A 668 . N A 668 . CA A 668 . C  A 669 . N 1 1 
        51 . 1 1  19 TYR C 1 1  20 THR N  1 1  20 THR CA 1 1  20 THR C      -108.8  -28.799997 A 668 . C A 669 . N  A 669 . CA A 669 . C 1 1 
        52 . 1 1  20 THR N 1 1  20 THR CA 1 1  20 THR C  1 1  21 ALA N      -69.01       10.99 A 669 . N A 669 . CA A 669 . C  A 670 . N 1 1 
        53 . 1 1  29 MET C 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C  -119.52999      -39.53 A 678 . C A 679 . N  A 679 . CA A 679 . C 1 1 
        54 . 1 1  30 GLU N 1 1  30 GLU CA 1 1  30 GLU C  1 1  31 ARG N      112.42      172.42 A 679 . N A 679 . CA A 679 . C  A 680 . N 1 1 
        55 . 1 1  81 HIS C 1 1  82 ILE N  1 1  82 ILE CA 1 1  82 ILE C     -139.09      -79.09 A 730 . C A 731 . N  A 731 . CA A 731 . C 1 1 
        56 . 1 1 103 LEU C 1 1 104 LYS N  1 1 104 LYS CA 1 1 104 LYS C     -107.48      -47.48 A 752 . C A 753 . N  A 753 . CA A 753 . C 1 1 
        57 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C  1 1 105 GLU N  -60.429996       19.57 A 753 . N A 753 . CA A 753 . C  A 754 . N 1 1 
        58 . 1 1 106 SER C 1 1 107 PHE N  1 1 107 PHE CA 1 1 107 PHE C -124.189995      -44.19 A 755 . C A 756 . N  A 756 . CA A 756 . C 1 1 
        59 . 1 1  39 LYS C 1 1  40 SER N  1 1  40 SER CA 1 1  40 SER C  -129.43999      -29.44 A 688 . C A 689 . N  A 689 . CA A 689 . C 1 1 
        60 . 1 1  40 SER N 1 1  40 SER CA 1 1  40 SER C  1 1  41 HIS N      -70.97       29.03 A 689 . N A 689 . CA A 689 . C  A 690 . N 1 1 
        61 . 1 1  44 GLY C 1 1  45 THR N  1 1  45 THR CA 1 1  45 THR C     -149.06      -49.06 A 693 . C A 694 . N  A 694 . CA A 694 . C 1 1 
        62 . 1 1 101 HIS C 1 1 102 SER N  1 1 102 SER CA 1 1 102 SER C     -127.51      -27.51 A 750 . C A 751 . N  A 751 . CA A 751 . C 1 1 
        63 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C  1 1 108 LYS N       80.66      180.66 A 756 . N A 756 . CA A 756 . C  A 757 . N 1 1 
        64 . 1 1 117 PRO C 1 1 118 TYR N  1 1 118 TYR CA 1 1 118 TYR C     -109.72       -9.72 A 766 . C A 767 . N  A 767 . CA A 767 . C 1 1 
        65 . 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C  1 1 119 LYS N   -79.21999       20.78 A 767 . N A 767 . CA A 767 . C  A 768 . N 1 1 
        66 . 1 1 118 TYR C 1 1 119 LYS N  1 1 119 LYS CA 1 1 119 LYS C     -124.18      -24.18 A 767 . C A 768 . N  A 768 . CA A 768 . C 1 1 
        67 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C  1 1 120 SER N      -62.66       17.34 A 768 . N A 768 . CA A 768 . C  A 769 . N 1 1 
        68 . 1 1  25 PHE C 1 1  26 ALA N  1 1  26 ALA CA 1 1  26 ALA C     -155.89      -75.89 A 674 . C A 675 . N  A 675 . CA A 675 . C 1 1 
        69 . 1 1  26 ALA N 1 1  26 ALA CA 1 1  26 ALA C  1 1  27 GLY N       87.06   187.05998 A 675 . N A 675 . CA A 675 . C  A 676 . N 1 1 
        70 . 1 1  45 THR C 1 1  46 TYR N  1 1  46 TYR CA 1 1  46 TYR C     -168.74     -108.74 A 694 . C A 695 . N  A 695 . CA A 695 . C 1 1 
        71 . 1 1  45 THR N 1 1  45 THR CA 1 1  45 THR C  1 1  46 TYR N      101.52      161.52 A 694 . N A 694 . CA A 694 . C  A 695 . N 1 1 
        72 . 1 1  46 TYR C 1 1  47 LEU N  1 1  47 LEU CA 1 1  47 LEU C     -169.29     -109.29 A 695 . C A 696 . N  A 696 . CA A 696 . C 1 1 
        73 . 1 1  46 TYR N 1 1  46 TYR CA 1 1  46 TYR C  1 1  47 LEU N      130.18      190.18 A 695 . N A 695 . CA A 695 . C  A 696 . N 1 1 
        74 . 1 1  47 LEU C 1 1  48 ILE N  1 1  48 ILE CA 1 1  48 ILE C     -156.18      -96.18 A 696 . C A 697 . N  A 697 . CA A 697 . C 1 1 
        75 . 1 1  47 LEU N 1 1  47 LEU CA 1 1  47 LEU C  1 1  48 ILE N      111.84      171.84 A 696 . N A 696 . CA A 696 . C  A 697 . N 1 1 
        76 . 1 1  48 ILE C 1 1  49 ARG N  1 1  49 ARG CA 1 1  49 ARG C     -154.44      -94.44 A 697 . C A 698 . N  A 698 . CA A 698 . C 1 1 
        77 . 1 1  49 ARG N 1 1  49 ARG CA 1 1  49 ARG C  1 1  50 GLU N       115.6       175.6 A 698 . N A 698 . CA A 698 . C  A 699 . N 1 1 
        78 . 1 1  48 ILE N 1 1  48 ILE CA 1 1  48 ILE C  1 1  49 ARG N      104.22      164.22 A 697 . N A 697 . CA A 697 . C  A 698 . N 1 1 
        79 . 1 1  58 PHE N 1 1  58 PHE CA 1 1  58 PHE C  1 1  59 ALA N  124.990005      184.99 A 707 . N A 707 . CA A 707 . C  A 708 . N 1 1 
        80 . 1 1  58 PHE C 1 1  59 ALA N  1 1  59 ALA CA 1 1  59 ALA C  -149.28998      -89.29 A 707 . C A 708 . N  A 708 . CA A 708 . C 1 1 
        81 . 1 1  59 ALA C 1 1  60 ILE N  1 1  60 ILE CA 1 1  60 ILE C     -152.03      -92.03 A 708 . C A 709 . N  A 709 . CA A 709 . C 1 1 
        82 . 1 1  59 ALA N 1 1  59 ALA CA 1 1  59 ALA C  1 1  60 ILE N      107.98      167.98 A 708 . N A 708 . CA A 708 . C  A 709 . N 1 1 
        83 . 1 1  60 ILE C 1 1  61 SER N  1 1  61 SER CA 1 1  61 SER C     -149.65      -89.65 A 709 . C A 710 . N  A 710 . CA A 710 . C 1 1 
        84 . 1 1  60 ILE N 1 1  60 ILE CA 1 1  60 ILE C  1 1  61 SER N       97.29      157.29 A 709 . N A 709 . CA A 709 . C  A 710 . N 1 1 
        85 . 1 1  61 SER C 1 1  62 ILE N  1 1  62 ILE CA 1 1  62 ILE C     -158.32      -98.32 A 710 . C A 711 . N  A 711 . CA A 711 . C 1 1 
        86 . 1 1  61 SER N 1 1  61 SER CA 1 1  61 SER C  1 1  62 ILE N   99.149994      159.15 A 710 . N A 710 . CA A 710 . C  A 711 . N 1 1 
        87 . 1 1  62 ILE C 1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS C     -128.68      -68.68 A 711 . C A 712 . N  A 712 . CA A 712 . C 1 1 
        88 . 1 1  63 LYS N 1 1  63 LYS CA 1 1  63 LYS C  1 1  64 PHE N    96.37999      156.38 A 712 . N A 712 . CA A 712 . C  A 713 . N 1 1 
        89 . 1 1  62 ILE N 1 1  62 ILE CA 1 1  62 ILE C  1 1  63 LYS N      110.02      170.02 A 711 . N A 711 . CA A 711 . C  A 712 . N 1 1 
        90 . 1 1  68 VAL N 1 1  68 VAL CA 1 1  68 VAL C  1 1  69 LYS N       96.64      156.64 A 717 . N A 717 . CA A 717 . C  A 718 . N 1 1 
        91 . 1 1  68 VAL C 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C     -135.43      -75.43 A 717 . C A 718 . N  A 718 . CA A 718 . C 1 1 
        92 . 1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS C  1 1  70 HIS N  109.899994   169.89998 A 718 . N A 718 . CA A 718 . C  A 719 . N 1 1 
        93 . 1 1  70 HIS N 1 1  70 HIS CA 1 1  70 HIS C  1 1  71 ILE N      101.72      181.72 A 719 . N A 719 . CA A 719 . C  A 720 . N 1 1 
        94 . 1 1  70 HIS C 1 1  71 ILE N  1 1  71 ILE CA 1 1  71 ILE C     -179.39      -79.39 A 719 . C A 720 . N  A 720 . CA A 720 . C 1 1 
        95 . 1 1  71 ILE N 1 1  71 ILE CA 1 1  71 ILE C  1 1  72 LYS N       84.88      184.88 A 720 . N A 720 . CA A 720 . C  A 721 . N 1 1 
        96 . 1 1  72 LYS N 1 1  72 LYS CA 1 1  72 LYS C  1 1  73 VAL N        78.6       178.6 A 721 . N A 721 . CA A 721 . C  A 722 . N 1 1 
        97 . 1 1  72 LYS C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C     -168.33  -68.329994 A 721 . C A 722 . N  A 722 . CA A 722 . C 1 1 
        98 . 1 1  73 VAL C 1 1  74 VAL N  1 1  74 VAL CA 1 1  74 VAL C     -164.56      -64.56 A 722 . C A 723 . N  A 723 . CA A 723 . C 1 1 
        99 . 1 1  74 VAL N 1 1  74 VAL CA 1 1  74 VAL C  1 1  75 GLU N       83.46      183.46 A 723 . N A 723 . CA A 723 . C  A 724 . N 1 1 
       100 . 1 1  73 VAL N 1 1  73 VAL CA 1 1  73 VAL C  1 1  74 VAL N       78.08      178.08 A 722 . N A 722 . CA A 722 . C  A 723 . N 1 1 
       101 . 1 1  87 LYS N 1 1  87 LYS CA 1 1  87 LYS C  1 1  88 PHE N      104.03      164.03 A 736 . N A 736 . CA A 736 . C  A 737 . N 1 1 
       102 . 1 1  87 LYS C 1 1  88 PHE N  1 1  88 PHE CA 1 1  88 PHE C     -157.98  -97.979996 A 736 . C A 737 . N  A 737 . CA A 737 . C 1 1 
       103 . 1 1  88 PHE N 1 1  88 PHE CA 1 1  88 PHE C  1 1  89 ASP N       126.3       186.3 A 737 . N A 737 . CA A 737 . C  A 738 . N 1 1 
       104 . 1 1  93 GLU N 1 1  93 GLU CA 1 1  93 GLU C  1 1  94 LEU N      -49.83      -29.83 A 742 . N A 742 . CA A 742 . C  A 743 . N 1 1 
       105 . 1 1  93 GLU C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C      -73.06      -53.06 A 742 . C A 743 . N  A 743 . CA A 743 . C 1 1 
       106 . 1 1  94 LEU C 1 1  95 VAL N  1 1  95 VAL CA 1 1  95 VAL C       -73.5       -53.5 A 743 . C A 744 . N  A 744 . CA A 744 . C 1 1 
       107 . 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 VAL N      -54.54      -34.54 A 743 . N A 743 . CA A 743 . C  A 744 . N 1 1 
       108 . 1 1  95 VAL C 1 1  96 GLU N  1 1  96 GLU CA 1 1  96 GLU C      -69.45      -49.45 A 744 . C A 745 . N  A 745 . CA A 745 . C 1 1 
       109 . 1 1  95 VAL N 1 1  95 VAL CA 1 1  95 VAL C  1 1  96 GLU N      -54.98  -34.979996 A 744 . N A 744 . CA A 744 . C  A 745 . N 1 1 
       110 . 1 1  96 GLU C 1 1  97 TYR N  1 1  97 TYR CA 1 1  97 TYR C      -82.49      -52.49 A 745 . C A 746 . N  A 746 . CA A 746 . C 1 1 
       111 . 1 1  96 GLU N 1 1  96 GLU CA 1 1  96 GLU C  1 1  97 TYR N      -52.73      -32.73 A 745 . N A 745 . CA A 745 . C  A 746 . N 1 1 
       112 . 1 1  97 TYR C 1 1  98 TYR N  1 1  98 TYR CA 1 1  98 TYR C      -82.48      -42.48 A 746 . C A 747 . N  A 747 . CA A 747 . C 1 1 
       113 . 1 1  97 TYR N 1 1  97 TYR CA 1 1  97 TYR C  1 1  98 TYR N      -56.56      -26.56 A 746 . N A 746 . CA A 746 . C  A 747 . N 1 1 
       114 . 1 1  98 TYR C 1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN C      -91.01      -51.01 A 747 . C A 748 . N  A 748 . CA A 748 . C 1 1 
       115 . 1 1  98 TYR N 1 1  98 TYR CA 1 1  98 TYR C  1 1  99 GLN N      -66.38  -6.3799996 A 747 . N A 747 . CA A 747 . C  A 748 . N 1 1 
       116 . 1 1  99 GLN N 1 1  99 GLN CA 1 1  99 GLN C  1 1 100 CYS N      -52.21      -12.21 A 748 . N A 748 . CA A 748 . C  A 749 . N 1 1 
       117 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C  1 1 103 LEU N       82.86      182.86 A 751 . N A 751 . CA A 751 . C  A 752 . N 1 1 
       118 . 1 1 102 SER C 1 1 103 LEU N  1 1 103 LEU CA 1 1 103 LEU C     -115.34      -15.34 A 751 . C A 752 . N  A 752 . CA A 752 . C 1 1 
       119 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C  1 1 104 LYS N      -86.02       13.98 A 752 . N A 752 . CA A 752 . C  A 753 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  10 SER C    C -25.115  10.004  14.500 1.00 . A A .  659 SER C    1 1 
        1     2 1 1  10 SER CA   C -25.279  10.737  15.834 1.00 . A A .  659 SER CA   1 1 
        1     3 1 1  10 SER CB   C -26.325  11.856  15.712 1.00 . A A .  659 SER CB   1 1 
        1     4 1 1  10 SER H    H -24.139  11.735  17.231 1.00 . A A .  659 SER H    1 1 
        1     5 1 1  10 SER HA   H -25.607  10.029  16.581 1.00 . A A .  659 SER HA   1 1 
        1     6 1 1  10 SER HB2  H -26.946  11.671  14.849 1.00 . A A .  659 SER HB2  1 1 
        1     7 1 1  10 SER HB3  H -26.940  11.868  16.600 1.00 . A A .  659 SER HB3  1 1 
        1     8 1 1  10 SER HG   H -25.900  13.476  14.690 1.00 . A A .  659 SER HG   1 1 
        1     9 1 1  10 SER N    N -23.987  11.325  16.288 1.00 . A A .  659 SER N    1 1 
        1    10 1 1  10 SER O    O -24.991   8.780  14.471 1.00 . A A .  659 SER O    1 1 
        1    11 1 1  10 SER OG   O -25.709  13.126  15.564 1.00 . A A .  659 SER OG   1 1 
        1    12 1 1  11 ARG C    C -23.490  10.111  11.649 1.00 . A A .  660 ARG C    1 1 
        1    13 1 1  11 ARG CA   C -24.963  10.177  12.064 1.00 . A A .  660 ARG CA   1 1 
        1    14 1 1  11 ARG CB   C -25.763  10.969  11.019 1.00 . A A .  660 ARG CB   1 1 
        1    15 1 1  11 ARG CD   C -27.086  13.011  11.661 1.00 . A A .  660 ARG CD   1 1 
        1    16 1 1  11 ARG CG   C -27.098  11.495  11.526 1.00 . A A .  660 ARG CG   1 1 
        1    17 1 1  11 ARG CZ   C -28.312  13.745   9.644 1.00 . A A .  660 ARG CZ   1 1 
        1    18 1 1  11 ARG H    H -25.214  11.731  13.486 1.00 . A A .  660 ARG H    1 1 
        1    19 1 1  11 ARG HA   H -25.349   9.169  12.104 1.00 . A A .  660 ARG HA   1 1 
        1    20 1 1  11 ARG HB2  H -25.172  11.810  10.689 1.00 . A A .  660 ARG HB2  1 1 
        1    21 1 1  11 ARG HB3  H -25.956  10.326  10.171 1.00 . A A .  660 ARG HB3  1 1 
        1    22 1 1  11 ARG HD2  H -27.921  13.313  12.276 1.00 . A A .  660 ARG HD2  1 1 
        1    23 1 1  11 ARG HD3  H -26.164  13.310  12.137 1.00 . A A .  660 ARG HD3  1 1 
        1    24 1 1  11 ARG HE   H -26.380  14.110  10.013 1.00 . A A .  660 ARG HE   1 1 
        1    25 1 1  11 ARG HG2  H -27.873  11.212  10.829 1.00 . A A .  660 ARG HG2  1 1 
        1    26 1 1  11 ARG HG3  H -27.303  11.057  12.493 1.00 . A A .  660 ARG HG3  1 1 
        1    27 1 1  11 ARG HH11 H -29.438  12.696  10.963 1.00 . A A .  660 ARG HH11 1 1 
        1    28 1 1  11 ARG HH12 H -30.267  13.227   9.542 1.00 . A A .  660 ARG HH12 1 1 
        1    29 1 1  11 ARG HH21 H -27.480  14.806   8.135 1.00 . A A .  660 ARG HH21 1 1 
        1    30 1 1  11 ARG HH22 H -29.157  14.425   7.936 1.00 . A A .  660 ARG HH22 1 1 
        1    31 1 1  11 ARG N    N -25.113  10.760  13.399 1.00 . A A .  660 ARG N    1 1 
        1    32 1 1  11 ARG NE   N -27.189  13.682  10.365 1.00 . A A .  660 ARG NE   1 1 
        1    33 1 1  11 ARG NH1  N -29.431  13.176  10.087 1.00 . A A .  660 ARG NH1  1 1 
        1    34 1 1  11 ARG NH2  N -28.317  14.376   8.476 1.00 . A A .  660 ARG NH2  1 1 
        1    35 1 1  11 ARG O    O -23.011   9.056  11.233 1.00 . A A .  660 ARG O    1 1 
        1    36 1 1  12 PRO C    C -20.462  10.424  12.309 1.00 . A A .  661 PRO C    1 1 
        1    37 1 1  12 PRO CA   C -21.327  11.279  11.381 1.00 . A A .  661 PRO CA   1 1 
        1    38 1 1  12 PRO CB   C -20.949  12.763  11.512 1.00 . A A .  661 PRO CB   1 1 
        1    39 1 1  12 PRO CD   C -23.218  12.545  12.231 1.00 . A A .  661 PRO CD   1 1 
        1    40 1 1  12 PRO CG   C -22.243  13.500  11.611 1.00 . A A .  661 PRO CG   1 1 
        1    41 1 1  12 PRO HA   H -21.179  10.959  10.359 1.00 . A A .  661 PRO HA   1 1 
        1    42 1 1  12 PRO HB2  H -20.348  12.905  12.398 1.00 . A A .  661 PRO HB2  1 1 
        1    43 1 1  12 PRO HB3  H -20.389  13.070  10.642 1.00 . A A .  661 PRO HB3  1 1 
        1    44 1 1  12 PRO HD2  H -23.172  12.604  13.309 1.00 . A A .  661 PRO HD2  1 1 
        1    45 1 1  12 PRO HD3  H -24.219  12.748  11.881 1.00 . A A .  661 PRO HD3  1 1 
        1    46 1 1  12 PRO HG2  H -22.122  14.371  12.238 1.00 . A A .  661 PRO HG2  1 1 
        1    47 1 1  12 PRO HG3  H -22.577  13.790  10.626 1.00 . A A .  661 PRO HG3  1 1 
        1    48 1 1  12 PRO N    N -22.746  11.236  11.752 1.00 . A A .  661 PRO N    1 1 
        1    49 1 1  12 PRO O    O -20.322  10.731  13.494 1.00 . A A .  661 PRO O    1 1 
        1    50 1 1  13 PRO C    C -17.607   8.997  12.768 1.00 . A A .  662 PRO C    1 1 
        1    51 1 1  13 PRO CA   C -19.017   8.436  12.566 1.00 . A A .  662 PRO CA   1 1 
        1    52 1 1  13 PRO CB   C -18.980   7.167  11.714 1.00 . A A .  662 PRO CB   1 1 
        1    53 1 1  13 PRO CD   C -19.985   8.891  10.375 1.00 . A A .  662 PRO CD   1 1 
        1    54 1 1  13 PRO CG   C -19.129   7.650  10.313 1.00 . A A .  662 PRO CG   1 1 
        1    55 1 1  13 PRO HA   H -19.456   8.214  13.527 1.00 . A A .  662 PRO HA   1 1 
        1    56 1 1  13 PRO HB2  H -18.037   6.659  11.860 1.00 . A A .  662 PRO HB2  1 1 
        1    57 1 1  13 PRO HB3  H -19.794   6.515  11.995 1.00 . A A .  662 PRO HB3  1 1 
        1    58 1 1  13 PRO HD2  H -19.601   9.645   9.703 1.00 . A A .  662 PRO HD2  1 1 
        1    59 1 1  13 PRO HD3  H -21.009   8.653  10.130 1.00 . A A .  662 PRO HD3  1 1 
        1    60 1 1  13 PRO HG2  H -18.158   7.888   9.903 1.00 . A A .  662 PRO HG2  1 1 
        1    61 1 1  13 PRO HG3  H -19.613   6.893   9.714 1.00 . A A .  662 PRO HG3  1 1 
        1    62 1 1  13 PRO N    N -19.869   9.333  11.780 1.00 . A A .  662 PRO N    1 1 
        1    63 1 1  13 PRO O    O -16.616   8.382  12.364 1.00 . A A .  662 PRO O    1 1 
        1    64 1 1  14 SER C    C -15.805  10.562  15.115 1.00 . A A .  663 SER C    1 1 
        1    65 1 1  14 SER CA   C -16.239  10.808  13.668 1.00 . A A .  663 SER CA   1 1 
        1    66 1 1  14 SER CB   C -16.328  12.312  13.385 1.00 . A A .  663 SER CB   1 1 
        1    67 1 1  14 SER H    H -18.347  10.603  13.708 1.00 . A A .  663 SER H    1 1 
        1    68 1 1  14 SER HA   H -15.507  10.368  13.008 1.00 . A A .  663 SER HA   1 1 
        1    69 1 1  14 SER HB2  H -16.820  12.469  12.435 1.00 . A A .  663 SER HB2  1 1 
        1    70 1 1  14 SER HB3  H -16.898  12.792  14.168 1.00 . A A .  663 SER HB3  1 1 
        1    71 1 1  14 SER HG   H -14.542  12.517  12.606 1.00 . A A .  663 SER HG   1 1 
        1    72 1 1  14 SER N    N -17.524  10.165  13.404 1.00 . A A .  663 SER N    1 1 
        1    73 1 1  14 SER O    O -15.414  11.490  15.828 1.00 . A A .  663 SER O    1 1 
        1    74 1 1  14 SER OG   O -15.041  12.901  13.331 1.00 . A A .  663 SER OG   1 1 
        1    75 1 1  15 ARG C    C -14.448   7.821  16.882 1.00 . A A .  664 ARG C    1 1 
        1    76 1 1  15 ARG CA   C -15.509   8.924  16.897 1.00 . A A .  664 ARG CA   1 1 
        1    77 1 1  15 ARG CB   C -16.750   8.469  17.678 1.00 . A A .  664 ARG CB   1 1 
        1    78 1 1  15 ARG CD   C -18.553   6.714  17.844 1.00 . A A .  664 ARG CD   1 1 
        1    79 1 1  15 ARG CG   C -17.646   7.503  16.910 1.00 . A A .  664 ARG CG   1 1 
        1    80 1 1  15 ARG CZ   C -20.829   7.497  17.277 1.00 . A A .  664 ARG CZ   1 1 
        1    81 1 1  15 ARG H    H -16.205   8.609  14.926 1.00 . A A .  664 ARG H    1 1 
        1    82 1 1  15 ARG HA   H -15.093   9.796  17.379 1.00 . A A .  664 ARG HA   1 1 
        1    83 1 1  15 ARG HB2  H -16.429   7.984  18.588 1.00 . A A .  664 ARG HB2  1 1 
        1    84 1 1  15 ARG HB3  H -17.335   9.341  17.935 1.00 . A A .  664 ARG HB3  1 1 
        1    85 1 1  15 ARG HD2  H -18.118   5.740  18.012 1.00 . A A .  664 ARG HD2  1 1 
        1    86 1 1  15 ARG HD3  H -18.629   7.240  18.783 1.00 . A A .  664 ARG HD3  1 1 
        1    87 1 1  15 ARG HE   H -20.115   5.667  16.900 1.00 . A A .  664 ARG HE   1 1 
        1    88 1 1  15 ARG HG2  H -18.259   8.066  16.222 1.00 . A A .  664 ARG HG2  1 1 
        1    89 1 1  15 ARG HG3  H -17.024   6.813  16.358 1.00 . A A .  664 ARG HG3  1 1 
        1    90 1 1  15 ARG HH11 H -19.679   8.893  18.191 1.00 . A A .  664 ARG HH11 1 1 
        1    91 1 1  15 ARG HH12 H -21.279   9.407  17.780 1.00 . A A .  664 ARG HH12 1 1 
        1    92 1 1  15 ARG HH21 H -22.222   6.352  16.357 1.00 . A A .  664 ARG HH21 1 1 
        1    93 1 1  15 ARG HH22 H -22.723   7.965  16.738 1.00 . A A .  664 ARG HH22 1 1 
        1    94 1 1  15 ARG N    N -15.883   9.302  15.540 1.00 . A A .  664 ARG N    1 1 
        1    95 1 1  15 ARG NE   N -19.896   6.542  17.287 1.00 . A A .  664 ARG NE   1 1 
        1    96 1 1  15 ARG NH1  N -20.574   8.698  17.791 1.00 . A A .  664 ARG NH1  1 1 
        1    97 1 1  15 ARG NH2  N -22.022   7.252  16.748 1.00 . A A .  664 ARG NH2  1 1 
        1    98 1 1  15 ARG O    O -14.736   6.661  17.186 1.00 . A A .  664 ARG O    1 1 
        1    99 1 1  16 GLU C    C -12.268   6.295  15.279 1.00 . A A .  665 GLU C    1 1 
        1   100 1 1  16 GLU CA   C -12.094   7.266  16.447 1.00 . A A .  665 GLU CA   1 1 
        1   101 1 1  16 GLU CB   C -11.939   6.496  17.764 1.00 . A A .  665 GLU CB   1 1 
        1   102 1 1  16 GLU CD   C -10.016   5.014  18.502 1.00 . A A .  665 GLU CD   1 1 
        1   103 1 1  16 GLU CG   C -10.503   6.433  18.268 1.00 . A A .  665 GLU CG   1 1 
        1   104 1 1  16 GLU H    H -13.067   9.141  16.286 1.00 . A A .  665 GLU H    1 1 
        1   105 1 1  16 GLU HA   H -11.200   7.848  16.275 1.00 . A A .  665 GLU HA   1 1 
        1   106 1 1  16 GLU HB2  H -12.542   6.975  18.520 1.00 . A A .  665 GLU HB2  1 1 
        1   107 1 1  16 GLU HB3  H -12.293   5.485  17.620 1.00 . A A .  665 GLU HB3  1 1 
        1   108 1 1  16 GLU HG2  H  -9.858   6.900  17.540 1.00 . A A .  665 GLU HG2  1 1 
        1   109 1 1  16 GLU HG3  H -10.440   6.976  19.201 1.00 . A A .  665 GLU HG3  1 1 
        1   110 1 1  16 GLU N    N -13.220   8.201  16.519 1.00 . A A .  665 GLU N    1 1 
        1   111 1 1  16 GLU O    O -13.234   5.530  15.234 1.00 . A A .  665 GLU O    1 1 
        1   112 1 1  16 GLU OE1  O -10.211   4.163  17.608 1.00 . A A .  665 GLU OE1  1 1 
        1   113 1 1  16 GLU OE2  O  -9.434   4.757  19.577 1.00 . A A .  665 GLU OE2  1 1 
        1   114 1 1  17 ILE C    C -10.343   4.350  13.252 1.00 . A A .  666 ILE C    1 1 
        1   115 1 1  17 ILE CA   C -11.378   5.470  13.159 1.00 . A A .  666 ILE CA   1 1 
        1   116 1 1  17 ILE CB   C -11.140   6.266  11.858 1.00 . A A .  666 ILE CB   1 1 
        1   117 1 1  17 ILE CD1  C -11.662   8.495  10.745 1.00 . A A .  666 ILE CD1  1 1 
        1   118 1 1  17 ILE CG1  C -12.056   7.490  11.806 1.00 . A A .  666 ILE CG1  1 1 
        1   119 1 1  17 ILE CG2  C -11.360   5.379  10.637 1.00 . A A .  666 ILE CG2  1 1 
        1   120 1 1  17 ILE H    H -10.587   6.974  14.425 1.00 . A A .  666 ILE H    1 1 
        1   121 1 1  17 ILE HA   H -12.364   5.031  13.113 1.00 . A A .  666 ILE HA   1 1 
        1   122 1 1  17 ILE HB   H -10.112   6.595  11.849 1.00 . A A .  666 ILE HB   1 1 
        1   123 1 1  17 ILE HD11 H -11.180   9.341  11.213 1.00 . A A .  666 ILE HD11 1 1 
        1   124 1 1  17 ILE HD12 H -12.543   8.827  10.218 1.00 . A A .  666 ILE HD12 1 1 
        1   125 1 1  17 ILE HD13 H -10.979   8.032  10.048 1.00 . A A .  666 ILE HD13 1 1 
        1   126 1 1  17 ILE HG12 H -13.065   7.168  11.597 1.00 . A A .  666 ILE HG12 1 1 
        1   127 1 1  17 ILE HG13 H -12.033   7.992  12.763 1.00 . A A .  666 ILE HG13 1 1 
        1   128 1 1  17 ILE HG21 H -12.029   4.570  10.894 1.00 . A A .  666 ILE HG21 1 1 
        1   129 1 1  17 ILE HG22 H -10.414   4.974  10.312 1.00 . A A .  666 ILE HG22 1 1 
        1   130 1 1  17 ILE HG23 H -11.794   5.964   9.840 1.00 . A A .  666 ILE HG23 1 1 
        1   131 1 1  17 ILE N    N -11.328   6.338  14.333 1.00 . A A .  666 ILE N    1 1 
        1   132 1 1  17 ILE O    O  -9.193   4.585  13.630 1.00 . A A .  666 ILE O    1 1 
        1   133 1 1  18 ASP C    C  -9.448   1.564  11.526 1.00 . A A .  667 ASP C    1 1 
        1   134 1 1  18 ASP CA   C  -9.873   1.973  12.934 1.00 . A A .  667 ASP CA   1 1 
        1   135 1 1  18 ASP CB   C -10.562   0.796  13.630 1.00 . A A .  667 ASP CB   1 1 
        1   136 1 1  18 ASP CG   C  -9.919   0.449  14.957 1.00 . A A .  667 ASP CG   1 1 
        1   137 1 1  18 ASP H    H -11.686   3.016  12.602 1.00 . A A .  667 ASP H    1 1 
        1   138 1 1  18 ASP HA   H  -8.994   2.248  13.497 1.00 . A A .  667 ASP HA   1 1 
        1   139 1 1  18 ASP HB2  H -11.597   1.043  13.805 1.00 . A A .  667 ASP HB2  1 1 
        1   140 1 1  18 ASP HB3  H -10.507  -0.073  12.988 1.00 . A A .  667 ASP HB3  1 1 
        1   141 1 1  18 ASP N    N -10.760   3.135  12.898 1.00 . A A .  667 ASP N    1 1 
        1   142 1 1  18 ASP O    O -10.281   1.189  10.699 1.00 . A A .  667 ASP O    1 1 
        1   143 1 1  18 ASP OD1  O  -8.770  -0.040  14.951 1.00 . A A .  667 ASP OD1  1 1 
        1   144 1 1  18 ASP OD2  O -10.565   0.668  16.003 1.00 . A A .  667 ASP OD2  1 1 
        1   145 1 1  19 TYR C    C  -7.468  -0.268   9.837 1.00 . A A .  668 TYR C    1 1 
        1   146 1 1  19 TYR CA   C  -7.605   1.252   9.956 1.00 . A A .  668 TYR CA   1 1 
        1   147 1 1  19 TYR CB   C  -6.249   1.923   9.722 1.00 . A A .  668 TYR CB   1 1 
        1   148 1 1  19 TYR CD1  C  -7.003   4.271  10.276 1.00 . A A .  668 TYR CD1  1 1 
        1   149 1 1  19 TYR CD2  C  -5.790   3.924   8.252 1.00 . A A .  668 TYR CD2  1 1 
        1   150 1 1  19 TYR CE1  C  -7.097   5.619   9.995 1.00 . A A .  668 TYR CE1  1 1 
        1   151 1 1  19 TYR CE2  C  -5.880   5.272   7.965 1.00 . A A .  668 TYR CE2  1 1 
        1   152 1 1  19 TYR CG   C  -6.349   3.400   9.411 1.00 . A A .  668 TYR CG   1 1 
        1   153 1 1  19 TYR CZ   C  -6.535   6.115   8.839 1.00 . A A .  668 TYR CZ   1 1 
        1   154 1 1  19 TYR H    H  -7.527   1.926  11.965 1.00 . A A .  668 TYR H    1 1 
        1   155 1 1  19 TYR HA   H  -8.299   1.597   9.204 1.00 . A A .  668 TYR HA   1 1 
        1   156 1 1  19 TYR HB2  H  -5.642   1.809  10.607 1.00 . A A .  668 TYR HB2  1 1 
        1   157 1 1  19 TYR HB3  H  -5.757   1.439   8.890 1.00 . A A .  668 TYR HB3  1 1 
        1   158 1 1  19 TYR HD1  H  -7.441   3.881  11.183 1.00 . A A .  668 TYR HD1  1 1 
        1   159 1 1  19 TYR HD2  H  -5.280   3.261   7.569 1.00 . A A .  668 TYR HD2  1 1 
        1   160 1 1  19 TYR HE1  H  -7.608   6.279  10.680 1.00 . A A .  668 TYR HE1  1 1 
        1   161 1 1  19 TYR HE2  H  -5.442   5.660   7.060 1.00 . A A .  668 TYR HE2  1 1 
        1   162 1 1  19 TYR HH   H  -7.540   7.682   8.356 1.00 . A A .  668 TYR HH   1 1 
        1   163 1 1  19 TYR N    N  -8.143   1.627  11.263 1.00 . A A .  668 TYR N    1 1 
        1   164 1 1  19 TYR O    O  -7.517  -0.816   8.734 1.00 . A A .  668 TYR O    1 1 
        1   165 1 1  19 TYR OH   O  -6.627   7.459   8.555 1.00 . A A .  668 TYR OH   1 1 
        1   166 1 1  20 THR C    C  -8.482  -3.079  10.588 1.00 . A A .  669 THR C    1 1 
        1   167 1 1  20 THR CA   C  -7.175  -2.400  11.001 1.00 . A A .  669 THR CA   1 1 
        1   168 1 1  20 THR CB   C  -6.767  -2.879  12.397 1.00 . A A .  669 THR CB   1 1 
        1   169 1 1  20 THR CG2  C  -5.329  -2.561  12.747 1.00 . A A .  669 THR CG2  1 1 
        1   170 1 1  20 THR H    H  -7.283  -0.451  11.825 1.00 . A A .  669 THR H    1 1 
        1   171 1 1  20 THR HA   H  -6.405  -2.672  10.297 1.00 . A A .  669 THR HA   1 1 
        1   172 1 1  20 THR HB   H  -6.890  -3.951  12.447 1.00 . A A .  669 THR HB   1 1 
        1   173 1 1  20 THR HG1  H  -7.851  -2.957  14.027 1.00 . A A .  669 THR HG1  1 1 
        1   174 1 1  20 THR HG21 H  -5.278  -2.178  13.756 1.00 . A A .  669 THR HG21 1 1 
        1   175 1 1  20 THR HG22 H  -4.948  -1.817  12.062 1.00 . A A .  669 THR HG22 1 1 
        1   176 1 1  20 THR HG23 H  -4.733  -3.457  12.671 1.00 . A A .  669 THR HG23 1 1 
        1   177 1 1  20 THR N    N  -7.307  -0.943  10.978 1.00 . A A .  669 THR N    1 1 
        1   178 1 1  20 THR O    O  -8.469  -4.200  10.080 1.00 . A A .  669 THR O    1 1 
        1   179 1 1  20 THR OG1  O  -7.588  -2.289  13.389 1.00 . A A .  669 THR OG1  1 1 
        1   180 1 1  21 ALA C    C -11.017  -3.249   8.968 1.00 . A A .  670 ALA C    1 1 
        1   181 1 1  21 ALA CA   C -10.919  -2.930  10.460 1.00 . A A .  670 ALA CA   1 1 
        1   182 1 1  21 ALA CB   C -12.012  -1.948  10.861 1.00 . A A .  670 ALA CB   1 1 
        1   183 1 1  21 ALA H    H  -9.548  -1.504  11.219 1.00 . A A .  670 ALA H    1 1 
        1   184 1 1  21 ALA HA   H -11.065  -3.840  11.023 1.00 . A A .  670 ALA HA   1 1 
        1   185 1 1  21 ALA HB1  H -12.302  -1.363  10.002 1.00 . A A .  670 ALA HB1  1 1 
        1   186 1 1  21 ALA HB2  H -11.641  -1.293  11.636 1.00 . A A .  670 ALA HB2  1 1 
        1   187 1 1  21 ALA HB3  H -12.867  -2.493  11.230 1.00 . A A .  670 ALA HB3  1 1 
        1   188 1 1  21 ALA N    N  -9.605  -2.393  10.810 1.00 . A A .  670 ALA N    1 1 
        1   189 1 1  21 ALA O    O -11.743  -4.161   8.570 1.00 . A A .  670 ALA O    1 1 
        1   190 1 1  22 TYR C    C  -9.615  -4.022   6.333 1.00 . A A .  671 TYR C    1 1 
        1   191 1 1  22 TYR CA   C -10.287  -2.700   6.703 1.00 . A A .  671 TYR CA   1 1 
        1   192 1 1  22 TYR CB   C  -9.576  -1.541   6.000 1.00 . A A .  671 TYR CB   1 1 
        1   193 1 1  22 TYR CD1  C  -9.996   0.624   7.232 1.00 . A A .  671 TYR CD1  1 1 
        1   194 1 1  22 TYR CD2  C -11.213   0.215   5.222 1.00 . A A .  671 TYR CD2  1 1 
        1   195 1 1  22 TYR CE1  C -10.631   1.842   7.375 1.00 . A A .  671 TYR CE1  1 1 
        1   196 1 1  22 TYR CE2  C -11.852   1.431   5.358 1.00 . A A .  671 TYR CE2  1 1 
        1   197 1 1  22 TYR CG   C -10.275  -0.209   6.155 1.00 . A A .  671 TYR CG   1 1 
        1   198 1 1  22 TYR CZ   C -11.558   2.241   6.436 1.00 . A A .  671 TYR CZ   1 1 
        1   199 1 1  22 TYR H    H  -9.724  -1.785   8.528 1.00 . A A .  671 TYR H    1 1 
        1   200 1 1  22 TYR HA   H -11.315  -2.730   6.377 1.00 . A A .  671 TYR HA   1 1 
        1   201 1 1  22 TYR HB2  H  -8.579  -1.441   6.405 1.00 . A A .  671 TYR HB2  1 1 
        1   202 1 1  22 TYR HB3  H  -9.506  -1.759   4.944 1.00 . A A .  671 TYR HB3  1 1 
        1   203 1 1  22 TYR HD1  H  -9.271   0.307   7.966 1.00 . A A .  671 TYR HD1  1 1 
        1   204 1 1  22 TYR HD2  H -11.442  -0.421   4.381 1.00 . A A .  671 TYR HD2  1 1 
        1   205 1 1  22 TYR HE1  H -10.400   2.474   8.218 1.00 . A A .  671 TYR HE1  1 1 
        1   206 1 1  22 TYR HE2  H -12.577   1.744   4.623 1.00 . A A .  671 TYR HE2  1 1 
        1   207 1 1  22 TYR HH   H -12.698   3.461   7.389 1.00 . A A .  671 TYR HH   1 1 
        1   208 1 1  22 TYR N    N -10.283  -2.496   8.150 1.00 . A A .  671 TYR N    1 1 
        1   209 1 1  22 TYR O    O  -8.683  -4.464   7.008 1.00 . A A .  671 TYR O    1 1 
        1   210 1 1  22 TYR OH   O -12.191   3.454   6.573 1.00 . A A .  671 TYR OH   1 1 
        1   211 1 1  23 PRO C    C  -8.165  -5.804   4.099 1.00 . A A .  672 PRO C    1 1 
        1   212 1 1  23 PRO CA   C  -9.523  -5.952   4.793 1.00 . A A .  672 PRO CA   1 1 
        1   213 1 1  23 PRO CB   C -10.575  -6.454   3.807 1.00 . A A .  672 PRO CB   1 1 
        1   214 1 1  23 PRO CD   C -11.194  -4.220   4.387 1.00 . A A .  672 PRO CD   1 1 
        1   215 1 1  23 PRO CG   C -11.190  -5.215   3.257 1.00 . A A .  672 PRO CG   1 1 
        1   216 1 1  23 PRO HA   H  -9.430  -6.653   5.609 1.00 . A A .  672 PRO HA   1 1 
        1   217 1 1  23 PRO HB2  H -10.099  -7.040   3.035 1.00 . A A .  672 PRO HB2  1 1 
        1   218 1 1  23 PRO HB3  H -11.303  -7.057   4.328 1.00 . A A .  672 PRO HB3  1 1 
        1   219 1 1  23 PRO HD2  H -11.012  -3.224   4.014 1.00 . A A .  672 PRO HD2  1 1 
        1   220 1 1  23 PRO HD3  H -12.134  -4.258   4.918 1.00 . A A .  672 PRO HD3  1 1 
        1   221 1 1  23 PRO HG2  H -10.599  -4.845   2.432 1.00 . A A .  672 PRO HG2  1 1 
        1   222 1 1  23 PRO HG3  H -12.201  -5.418   2.933 1.00 . A A .  672 PRO HG3  1 1 
        1   223 1 1  23 PRO N    N -10.082  -4.675   5.250 1.00 . A A .  672 PRO N    1 1 
        1   224 1 1  23 PRO O    O  -7.468  -6.797   3.880 1.00 . A A .  672 PRO O    1 1 
        1   225 1 1  24 TRP C    C  -5.417  -3.917   4.088 1.00 . A A .  673 TRP C    1 1 
        1   226 1 1  24 TRP CA   C  -6.508  -4.321   3.089 1.00 . A A .  673 TRP CA   1 1 
        1   227 1 1  24 TRP CB   C  -6.657  -3.242   2.007 1.00 . A A .  673 TRP CB   1 1 
        1   228 1 1  24 TRP CD1  C  -8.778  -1.817   2.252 1.00 . A A .  673 TRP CD1  1 1 
        1   229 1 1  24 TRP CD2  C  -6.935  -0.873   3.104 1.00 . A A .  673 TRP CD2  1 1 
        1   230 1 1  24 TRP CE2  C  -8.020   0.003   3.300 1.00 . A A .  673 TRP CE2  1 1 
        1   231 1 1  24 TRP CE3  C  -5.670  -0.490   3.559 1.00 . A A .  673 TRP CE3  1 1 
        1   232 1 1  24 TRP CG   C  -7.441  -2.034   2.435 1.00 . A A .  673 TRP CG   1 1 
        1   233 1 1  24 TRP CH2  C  -6.627   1.586   4.364 1.00 . A A .  673 TRP CH2  1 1 
        1   234 1 1  24 TRP CZ2  C  -7.877   1.238   3.929 1.00 . A A .  673 TRP CZ2  1 1 
        1   235 1 1  24 TRP CZ3  C  -5.530   0.737   4.183 1.00 . A A .  673 TRP CZ3  1 1 
        1   236 1 1  24 TRP H    H  -8.379  -3.814   3.954 1.00 . A A .  673 TRP H    1 1 
        1   237 1 1  24 TRP HA   H  -6.207  -5.243   2.614 1.00 . A A .  673 TRP HA   1 1 
        1   238 1 1  24 TRP HB2  H  -5.674  -2.906   1.712 1.00 . A A .  673 TRP HB2  1 1 
        1   239 1 1  24 TRP HB3  H  -7.151  -3.673   1.148 1.00 . A A .  673 TRP HB3  1 1 
        1   240 1 1  24 TRP HD1  H  -9.447  -2.514   1.770 1.00 . A A .  673 TRP HD1  1 1 
        1   241 1 1  24 TRP HE1  H -10.037  -0.215   2.764 1.00 . A A .  673 TRP HE1  1 1 
        1   242 1 1  24 TRP HE3  H  -4.812  -1.131   3.428 1.00 . A A .  673 TRP HE3  1 1 
        1   243 1 1  24 TRP HH2  H  -6.471   2.535   4.855 1.00 . A A .  673 TRP HH2  1 1 
        1   244 1 1  24 TRP HZ2  H  -8.713   1.906   4.077 1.00 . A A .  673 TRP HZ2  1 1 
        1   245 1 1  24 TRP HZ3  H  -4.560   1.049   4.539 1.00 . A A .  673 TRP HZ3  1 1 
        1   246 1 1  24 TRP N    N  -7.789  -4.570   3.755 1.00 . A A .  673 TRP N    1 1 
        1   247 1 1  24 TRP NE1  N  -9.133  -0.595   2.771 1.00 . A A .  673 TRP NE1  1 1 
        1   248 1 1  24 TRP O    O  -4.347  -3.449   3.692 1.00 . A A .  673 TRP O    1 1 
        1   249 1 1  25 PHE C    C  -3.991  -5.009   6.921 1.00 . A A .  674 PHE C    1 1 
        1   250 1 1  25 PHE CA   C  -4.722  -3.765   6.424 1.00 . A A .  674 PHE CA   1 1 
        1   251 1 1  25 PHE CB   C  -5.430  -3.072   7.591 1.00 . A A .  674 PHE CB   1 1 
        1   252 1 1  25 PHE CD1  C  -3.921  -3.376   9.580 1.00 . A A .  674 PHE CD1  1 1 
        1   253 1 1  25 PHE CD2  C  -4.178  -1.184   8.675 1.00 . A A .  674 PHE CD2  1 1 
        1   254 1 1  25 PHE CE1  C  -3.059  -2.883  10.539 1.00 . A A .  674 PHE CE1  1 1 
        1   255 1 1  25 PHE CE2  C  -3.316  -0.686   9.634 1.00 . A A .  674 PHE CE2  1 1 
        1   256 1 1  25 PHE CG   C  -4.490  -2.533   8.636 1.00 . A A .  674 PHE CG   1 1 
        1   257 1 1  25 PHE CZ   C  -2.755  -1.536  10.567 1.00 . A A .  674 PHE CZ   1 1 
        1   258 1 1  25 PHE H    H  -6.550  -4.487   5.642 1.00 . A A .  674 PHE H    1 1 
        1   259 1 1  25 PHE HA   H  -4.001  -3.085   5.997 1.00 . A A .  674 PHE HA   1 1 
        1   260 1 1  25 PHE HB2  H  -6.011  -2.247   7.211 1.00 . A A .  674 PHE HB2  1 1 
        1   261 1 1  25 PHE HB3  H  -6.092  -3.779   8.071 1.00 . A A .  674 PHE HB3  1 1 
        1   262 1 1  25 PHE HD1  H  -4.158  -4.430   9.559 1.00 . A A .  674 PHE HD1  1 1 
        1   263 1 1  25 PHE HD2  H  -4.615  -0.517   7.947 1.00 . A A .  674 PHE HD2  1 1 
        1   264 1 1  25 PHE HE1  H  -2.624  -3.550  11.268 1.00 . A A .  674 PHE HE1  1 1 
        1   265 1 1  25 PHE HE2  H  -3.080   0.369   9.654 1.00 . A A .  674 PHE HE2  1 1 
        1   266 1 1  25 PHE HZ   H  -2.082  -1.148  11.317 1.00 . A A .  674 PHE HZ   1 1 
        1   267 1 1  25 PHE N    N  -5.686  -4.107   5.381 1.00 . A A .  674 PHE N    1 1 
        1   268 1 1  25 PHE O    O  -4.535  -5.788   7.706 1.00 . A A .  674 PHE O    1 1 
        1   269 1 1  26 ALA C    C  -1.012  -5.955   8.023 1.00 . A A .  675 ALA C    1 1 
        1   270 1 1  26 ALA CA   C  -1.938  -6.328   6.869 1.00 . A A .  675 ALA CA   1 1 
        1   271 1 1  26 ALA CB   C  -1.131  -6.851   5.689 1.00 . A A .  675 ALA CB   1 1 
        1   272 1 1  26 ALA H    H  -2.372  -4.524   5.848 1.00 . A A .  675 ALA H    1 1 
        1   273 1 1  26 ALA HA   H  -2.605  -7.113   7.196 1.00 . A A .  675 ALA HA   1 1 
        1   274 1 1  26 ALA HB1  H  -0.868  -6.029   5.039 1.00 . A A .  675 ALA HB1  1 1 
        1   275 1 1  26 ALA HB2  H  -1.721  -7.570   5.140 1.00 . A A .  675 ALA HB2  1 1 
        1   276 1 1  26 ALA HB3  H  -0.231  -7.326   6.051 1.00 . A A .  675 ALA HB3  1 1 
        1   277 1 1  26 ALA N    N  -2.752  -5.185   6.466 1.00 . A A .  675 ALA N    1 1 
        1   278 1 1  26 ALA O    O  -0.577  -4.807   8.135 1.00 . A A .  675 ALA O    1 1 
        1   279 1 1  27 GLY C    C   1.624  -6.841   9.676 1.00 . A A .  676 GLY C    1 1 
        1   280 1 1  27 GLY CA   C   0.156  -6.683  10.019 1.00 . A A .  676 GLY CA   1 1 
        1   281 1 1  27 GLY H    H  -1.093  -7.822   8.741 1.00 . A A .  676 GLY H    1 1 
        1   282 1 1  27 GLY HA2  H  -0.012  -5.679  10.377 1.00 . A A .  676 GLY HA2  1 1 
        1   283 1 1  27 GLY HA3  H  -0.095  -7.381  10.805 1.00 . A A .  676 GLY HA3  1 1 
        1   284 1 1  27 GLY N    N  -0.715  -6.929   8.882 1.00 . A A .  676 GLY N    1 1 
        1   285 1 1  27 GLY O    O   2.058  -6.475   8.583 1.00 . A A .  676 GLY O    1 1 
        1   286 1 1  28 ASN C    C   4.073  -8.859   9.586 1.00 . A A .  677 ASN C    1 1 
        1   287 1 1  28 ASN CA   C   3.825  -7.601  10.417 1.00 . A A .  677 ASN CA   1 1 
        1   288 1 1  28 ASN CB   C   4.541  -7.706  11.768 1.00 . A A .  677 ASN CB   1 1 
        1   289 1 1  28 ASN CG   C   5.967  -7.190  11.711 1.00 . A A .  677 ASN CG   1 1 
        1   290 1 1  28 ASN H    H   1.985  -7.660  11.466 1.00 . A A .  677 ASN H    1 1 
        1   291 1 1  28 ASN HA   H   4.212  -6.747   9.881 1.00 . A A .  677 ASN HA   1 1 
        1   292 1 1  28 ASN HB2  H   3.999  -7.129  12.502 1.00 . A A .  677 ASN HB2  1 1 
        1   293 1 1  28 ASN HB3  H   4.564  -8.741  12.076 1.00 . A A .  677 ASN HB3  1 1 
        1   294 1 1  28 ASN HD21 H   6.550  -8.817  10.723 1.00 . A A .  677 ASN HD21 1 1 
        1   295 1 1  28 ASN HD22 H   7.784  -7.652  11.048 1.00 . A A .  677 ASN HD22 1 1 
        1   296 1 1  28 ASN N    N   2.393  -7.389  10.617 1.00 . A A .  677 ASN N    1 1 
        1   297 1 1  28 ASN ND2  N   6.857  -7.965  11.098 1.00 . A A .  677 ASN ND2  1 1 
        1   298 1 1  28 ASN O    O   4.472  -9.900  10.114 1.00 . A A .  677 ASN O    1 1 
        1   299 1 1  28 ASN OD1  O   6.267  -6.107  12.213 1.00 . A A .  677 ASN OD1  1 1 
        1   300 1 1  29 MET C    C   5.405  -9.851   6.732 1.00 . A A .  678 MET C    1 1 
        1   301 1 1  29 MET CA   C   4.016  -9.879   7.366 1.00 . A A .  678 MET CA   1 1 
        1   302 1 1  29 MET CB   C   2.942  -9.852   6.274 1.00 . A A .  678 MET CB   1 1 
        1   303 1 1  29 MET CE   C   0.624 -10.389   4.001 1.00 . A A .  678 MET CE   1 1 
        1   304 1 1  29 MET CG   C   1.961 -11.010   6.351 1.00 . A A .  678 MET CG   1 1 
        1   305 1 1  29 MET H    H   3.510  -7.899   7.923 1.00 . A A .  678 MET H    1 1 
        1   306 1 1  29 MET HA   H   3.913 -10.789   7.936 1.00 . A A .  678 MET HA   1 1 
        1   307 1 1  29 MET HB2  H   2.384  -8.932   6.359 1.00 . A A .  678 MET HB2  1 1 
        1   308 1 1  29 MET HB3  H   3.425  -9.881   5.309 1.00 . A A .  678 MET HB3  1 1 
        1   309 1 1  29 MET HE1  H   1.049 -11.302   3.613 1.00 . A A .  678 MET HE1  1 1 
        1   310 1 1  29 MET HE2  H   1.315  -9.574   3.839 1.00 . A A .  678 MET HE2  1 1 
        1   311 1 1  29 MET HE3  H  -0.306 -10.179   3.493 1.00 . A A .  678 MET HE3  1 1 
        1   312 1 1  29 MET HG2  H   2.338 -11.825   5.750 1.00 . A A .  678 MET HG2  1 1 
        1   313 1 1  29 MET HG3  H   1.883 -11.331   7.380 1.00 . A A .  678 MET HG3  1 1 
        1   314 1 1  29 MET N    N   3.829  -8.754   8.281 1.00 . A A .  678 MET N    1 1 
        1   315 1 1  29 MET O    O   5.991  -8.784   6.546 1.00 . A A .  678 MET O    1 1 
        1   316 1 1  29 MET SD   S   0.316 -10.570   5.756 1.00 . A A .  678 MET SD   1 1 
        1   317 1 1  30 GLU C    C   7.187 -10.879   4.289 1.00 . A A .  679 GLU C    1 1 
        1   318 1 1  30 GLU CA   C   7.245 -11.153   5.792 1.00 . A A .  679 GLU CA   1 1 
        1   319 1 1  30 GLU CB   C   7.824 -12.552   6.036 1.00 . A A .  679 GLU CB   1 1 
        1   320 1 1  30 GLU CD   C   9.062 -12.874   8.215 1.00 . A A .  679 GLU CD   1 1 
        1   321 1 1  30 GLU CG   C   7.741 -13.011   7.485 1.00 . A A .  679 GLU CG   1 1 
        1   322 1 1  30 GLU H    H   5.403 -11.846   6.578 1.00 . A A .  679 GLU H    1 1 
        1   323 1 1  30 GLU HA   H   7.890 -10.422   6.253 1.00 . A A .  679 GLU HA   1 1 
        1   324 1 1  30 GLU HB2  H   7.284 -13.261   5.426 1.00 . A A .  679 GLU HB2  1 1 
        1   325 1 1  30 GLU HB3  H   8.862 -12.554   5.739 1.00 . A A .  679 GLU HB3  1 1 
        1   326 1 1  30 GLU HG2  H   7.000 -12.415   7.998 1.00 . A A .  679 GLU HG2  1 1 
        1   327 1 1  30 GLU HG3  H   7.441 -14.049   7.502 1.00 . A A .  679 GLU HG3  1 1 
        1   328 1 1  30 GLU N    N   5.923 -11.033   6.404 1.00 . A A .  679 GLU N    1 1 
        1   329 1 1  30 GLU O    O   6.121 -10.960   3.672 1.00 . A A .  679 GLU O    1 1 
        1   330 1 1  30 GLU OE1  O   9.894 -13.801   8.114 1.00 . A A .  679 GLU OE1  1 1 
        1   331 1 1  30 GLU OE2  O   9.264 -11.841   8.886 1.00 . A A .  679 GLU OE2  1 1 
        1   332 1 1  31 ARG C    C   8.130 -11.543   1.457 1.00 . A A .  680 ARG C    1 1 
        1   333 1 1  31 ARG CA   C   8.428 -10.285   2.271 1.00 . A A .  680 ARG CA   1 1 
        1   334 1 1  31 ARG CB   C   9.816  -9.746   1.910 1.00 . A A .  680 ARG CB   1 1 
        1   335 1 1  31 ARG CD   C  10.969  -9.751  -0.329 1.00 . A A .  680 ARG CD   1 1 
        1   336 1 1  31 ARG CG   C   9.883  -9.114   0.528 1.00 . A A .  680 ARG CG   1 1 
        1   337 1 1  31 ARG CZ   C  11.351 -10.328  -2.705 1.00 . A A .  680 ARG CZ   1 1 
        1   338 1 1  31 ARG H    H   9.156 -10.519   4.248 1.00 . A A .  680 ARG H    1 1 
        1   339 1 1  31 ARG HA   H   7.689  -9.534   2.036 1.00 . A A .  680 ARG HA   1 1 
        1   340 1 1  31 ARG HB2  H  10.101  -8.999   2.637 1.00 . A A .  680 ARG HB2  1 1 
        1   341 1 1  31 ARG HB3  H  10.526 -10.559   1.946 1.00 . A A .  680 ARG HB3  1 1 
        1   342 1 1  31 ARG HD2  H  11.838  -9.111  -0.315 1.00 . A A .  680 ARG HD2  1 1 
        1   343 1 1  31 ARG HD3  H  11.224 -10.712   0.093 1.00 . A A .  680 ARG HD3  1 1 
        1   344 1 1  31 ARG HE   H   9.595  -9.766  -1.924 1.00 . A A .  680 ARG HE   1 1 
        1   345 1 1  31 ARG HG2  H   8.931  -9.242   0.038 1.00 . A A .  680 ARG HG2  1 1 
        1   346 1 1  31 ARG HG3  H  10.095  -8.060   0.635 1.00 . A A .  680 ARG HG3  1 1 
        1   347 1 1  31 ARG HH11 H  13.009 -10.463  -1.546 1.00 . A A .  680 ARG HH11 1 1 
        1   348 1 1  31 ARG HH12 H  13.236 -10.860  -3.215 1.00 . A A .  680 ARG HH12 1 1 
        1   349 1 1  31 ARG HH21 H   9.908 -10.301  -4.124 1.00 . A A .  680 ARG HH21 1 1 
        1   350 1 1  31 ARG HH22 H  11.482 -10.768  -4.674 1.00 . A A .  680 ARG HH22 1 1 
        1   351 1 1  31 ARG N    N   8.342 -10.563   3.704 1.00 . A A .  680 ARG N    1 1 
        1   352 1 1  31 ARG NE   N  10.540  -9.939  -1.717 1.00 . A A .  680 ARG NE   1 1 
        1   353 1 1  31 ARG NH1  N  12.638 -10.570  -2.468 1.00 . A A .  680 ARG NH1  1 1 
        1   354 1 1  31 ARG NH2  N  10.874 -10.478  -3.935 1.00 . A A .  680 ARG NH2  1 1 
        1   355 1 1  31 ARG O    O   7.290 -11.521   0.555 1.00 . A A .  680 ARG O    1 1 
        1   356 1 1  32 GLN C    C   7.189 -14.405   1.210 1.00 . A A .  681 GLN C    1 1 
        1   357 1 1  32 GLN CA   C   8.634 -13.912   1.086 1.00 . A A .  681 GLN CA   1 1 
        1   358 1 1  32 GLN CB   C   9.600 -14.976   1.627 1.00 . A A .  681 GLN CB   1 1 
        1   359 1 1  32 GLN CD   C  10.909 -15.123   3.785 1.00 . A A .  681 GLN CD   1 1 
        1   360 1 1  32 GLN CG   C   9.538 -15.168   3.138 1.00 . A A .  681 GLN CG   1 1 
        1   361 1 1  32 GLN H    H   9.477 -12.588   2.513 1.00 . A A .  681 GLN H    1 1 
        1   362 1 1  32 GLN HA   H   8.852 -13.747   0.041 1.00 . A A .  681 GLN HA   1 1 
        1   363 1 1  32 GLN HB2  H   9.371 -15.923   1.159 1.00 . A A .  681 GLN HB2  1 1 
        1   364 1 1  32 GLN HB3  H  10.610 -14.694   1.364 1.00 . A A .  681 GLN HB3  1 1 
        1   365 1 1  32 GLN HE21 H  11.122 -17.088   3.545 1.00 . A A .  681 GLN HE21 1 1 
        1   366 1 1  32 GLN HE22 H  12.448 -16.274   4.298 1.00 . A A .  681 GLN HE22 1 1 
        1   367 1 1  32 GLN HG2  H   8.930 -14.385   3.566 1.00 . A A .  681 GLN HG2  1 1 
        1   368 1 1  32 GLN HG3  H   9.088 -16.127   3.350 1.00 . A A .  681 GLN HG3  1 1 
        1   369 1 1  32 GLN N    N   8.823 -12.638   1.784 1.00 . A A .  681 GLN N    1 1 
        1   370 1 1  32 GLN NE2  N  11.558 -16.279   3.887 1.00 . A A .  681 GLN NE2  1 1 
        1   371 1 1  32 GLN O    O   6.666 -15.051   0.298 1.00 . A A .  681 GLN O    1 1 
        1   372 1 1  32 GLN OE1  O  11.383 -14.061   4.187 1.00 . A A .  681 GLN OE1  1 1 
        1   373 1 1  33 GLN C    C   4.228 -13.818   1.602 1.00 . A A .  682 GLN C    1 1 
        1   374 1 1  33 GLN CA   C   5.168 -14.496   2.584 1.00 . A A .  682 GLN CA   1 1 
        1   375 1 1  33 GLN CB   C   4.760 -14.123   4.005 1.00 . A A .  682 GLN CB   1 1 
        1   376 1 1  33 GLN CD   C   2.555 -15.290   4.401 1.00 . A A .  682 GLN CD   1 1 
        1   377 1 1  33 GLN CG   C   4.032 -15.232   4.744 1.00 . A A .  682 GLN CG   1 1 
        1   378 1 1  33 GLN H    H   7.015 -13.573   3.025 1.00 . A A .  682 GLN H    1 1 
        1   379 1 1  33 GLN HA   H   5.100 -15.567   2.462 1.00 . A A .  682 GLN HA   1 1 
        1   380 1 1  33 GLN HB2  H   5.644 -13.860   4.564 1.00 . A A .  682 GLN HB2  1 1 
        1   381 1 1  33 GLN HB3  H   4.112 -13.264   3.958 1.00 . A A .  682 GLN HB3  1 1 
        1   382 1 1  33 GLN HE21 H   2.894 -16.700   3.038 1.00 . A A .  682 GLN HE21 1 1 
        1   383 1 1  33 GLN HE22 H   1.248 -16.210   3.218 1.00 . A A .  682 GLN HE22 1 1 
        1   384 1 1  33 GLN HG2  H   4.483 -16.177   4.484 1.00 . A A .  682 GLN HG2  1 1 
        1   385 1 1  33 GLN HG3  H   4.133 -15.065   5.806 1.00 . A A .  682 GLN HG3  1 1 
        1   386 1 1  33 GLN N    N   6.549 -14.093   2.339 1.00 . A A .  682 GLN N    1 1 
        1   387 1 1  33 GLN NE2  N   2.196 -16.154   3.457 1.00 . A A .  682 GLN NE2  1 1 
        1   388 1 1  33 GLN O    O   3.503 -14.481   0.861 1.00 . A A .  682 GLN O    1 1 
        1   389 1 1  33 GLN OE1  O   1.745 -14.566   4.979 1.00 . A A .  682 GLN OE1  1 1 
        1   390 1 1  34 THR C    C   3.526 -12.174  -0.720 1.00 . A A .  683 THR C    1 1 
        1   391 1 1  34 THR CA   C   3.400 -11.693   0.726 1.00 . A A .  683 THR CA   1 1 
        1   392 1 1  34 THR CB   C   3.776 -10.211   0.814 1.00 . A A .  683 THR CB   1 1 
        1   393 1 1  34 THR CG2  C   2.827  -9.306   0.052 1.00 . A A .  683 THR CG2  1 1 
        1   394 1 1  34 THR H    H   4.850 -12.028   2.239 1.00 . A A .  683 THR H    1 1 
        1   395 1 1  34 THR HA   H   2.375 -11.816   1.047 1.00 . A A .  683 THR HA   1 1 
        1   396 1 1  34 THR HB   H   4.763 -10.077   0.397 1.00 . A A .  683 THR HB   1 1 
        1   397 1 1  34 THR HG1  H   4.687  -9.883   2.518 1.00 . A A .  683 THR HG1  1 1 
        1   398 1 1  34 THR HG21 H   2.261  -8.706   0.747 1.00 . A A .  683 THR HG21 1 1 
        1   399 1 1  34 THR HG22 H   2.150  -9.909  -0.537 1.00 . A A .  683 THR HG22 1 1 
        1   400 1 1  34 THR HG23 H   3.394  -8.661  -0.603 1.00 . A A .  683 THR HG23 1 1 
        1   401 1 1  34 THR N    N   4.248 -12.487   1.614 1.00 . A A .  683 THR N    1 1 
        1   402 1 1  34 THR O    O   2.539 -12.215  -1.456 1.00 . A A .  683 THR O    1 1 
        1   403 1 1  34 THR OG1  O   3.800  -9.775   2.162 1.00 . A A .  683 THR OG1  1 1 
        1   404 1 1  35 ASP C    C   4.206 -14.288  -2.759 1.00 . A A .  684 ASP C    1 1 
        1   405 1 1  35 ASP CA   C   5.015 -13.030  -2.466 1.00 . A A .  684 ASP CA   1 1 
        1   406 1 1  35 ASP CB   C   6.508 -13.336  -2.654 1.00 . A A .  684 ASP CB   1 1 
        1   407 1 1  35 ASP CG   C   6.918 -13.335  -4.115 1.00 . A A .  684 ASP CG   1 1 
        1   408 1 1  35 ASP H    H   5.492 -12.489  -0.474 1.00 . A A .  684 ASP H    1 1 
        1   409 1 1  35 ASP HA   H   4.724 -12.258  -3.163 1.00 . A A .  684 ASP HA   1 1 
        1   410 1 1  35 ASP HB2  H   7.095 -12.595  -2.132 1.00 . A A .  684 ASP HB2  1 1 
        1   411 1 1  35 ASP HB3  H   6.721 -14.313  -2.241 1.00 . A A .  684 ASP HB3  1 1 
        1   412 1 1  35 ASP N    N   4.751 -12.543  -1.114 1.00 . A A .  684 ASP N    1 1 
        1   413 1 1  35 ASP O    O   3.557 -14.392  -3.800 1.00 . A A .  684 ASP O    1 1 
        1   414 1 1  35 ASP OD1  O   6.222 -13.978  -4.927 1.00 . A A .  684 ASP OD1  1 1 
        1   415 1 1  35 ASP OD2  O   7.931 -12.690  -4.445 1.00 . A A .  684 ASP OD2  1 1 
        1   416 1 1  36 ASN C    C   2.044 -16.327  -1.800 1.00 . A A .  685 ASN C    1 1 
        1   417 1 1  36 ASN CA   C   3.551 -16.509  -1.980 1.00 . A A .  685 ASN CA   1 1 
        1   418 1 1  36 ASN CB   C   4.076 -17.539  -0.973 1.00 . A A .  685 ASN CB   1 1 
        1   419 1 1  36 ASN CG   C   5.413 -18.130  -1.385 1.00 . A A .  685 ASN CG   1 1 
        1   420 1 1  36 ASN H    H   4.807 -15.093  -1.031 1.00 . A A .  685 ASN H    1 1 
        1   421 1 1  36 ASN HA   H   3.734 -16.875  -2.976 1.00 . A A .  685 ASN HA   1 1 
        1   422 1 1  36 ASN HB2  H   4.196 -17.065  -0.009 1.00 . A A .  685 ASN HB2  1 1 
        1   423 1 1  36 ASN HB3  H   3.361 -18.344  -0.887 1.00 . A A .  685 ASN HB3  1 1 
        1   424 1 1  36 ASN HD21 H   6.379 -16.541  -0.669 1.00 . A A .  685 ASN HD21 1 1 
        1   425 1 1  36 ASN HD22 H   7.371 -17.770  -1.371 1.00 . A A .  685 ASN HD22 1 1 
        1   426 1 1  36 ASN N    N   4.263 -15.243  -1.832 1.00 . A A .  685 ASN N    1 1 
        1   427 1 1  36 ASN ND2  N   6.497 -17.407  -1.114 1.00 . A A .  685 ASN ND2  1 1 
        1   428 1 1  36 ASN O    O   1.250 -16.957  -2.500 1.00 . A A .  685 ASN O    1 1 
        1   429 1 1  36 ASN OD1  O   5.472 -19.225  -1.944 1.00 . A A .  685 ASN OD1  1 1 
        1   430 1 1  37 LEU C    C  -0.443 -14.607  -1.817 1.00 . A A .  686 LEU C    1 1 
        1   431 1 1  37 LEU CA   C   0.242 -15.208  -0.593 1.00 . A A .  686 LEU CA   1 1 
        1   432 1 1  37 LEU CB   C   0.086 -14.272   0.610 1.00 . A A .  686 LEU CB   1 1 
        1   433 1 1  37 LEU CD1  C  -1.211 -14.250   2.765 1.00 . A A .  686 LEU CD1  1 1 
        1   434 1 1  37 LEU CD2  C  -2.110 -13.057   0.758 1.00 . A A .  686 LEU CD2  1 1 
        1   435 1 1  37 LEU CG   C  -1.309 -14.257   1.245 1.00 . A A .  686 LEU CG   1 1 
        1   436 1 1  37 LEU H    H   2.336 -14.994  -0.335 1.00 . A A .  686 LEU H    1 1 
        1   437 1 1  37 LEU HA   H  -0.228 -16.154  -0.363 1.00 . A A .  686 LEU HA   1 1 
        1   438 1 1  37 LEU HB2  H   0.801 -14.570   1.363 1.00 . A A .  686 LEU HB2  1 1 
        1   439 1 1  37 LEU HB3  H   0.324 -13.268   0.291 1.00 . A A .  686 LEU HB3  1 1 
        1   440 1 1  37 LEU HD11 H  -0.383 -14.868   3.077 1.00 . A A .  686 LEU HD11 1 1 
        1   441 1 1  37 LEU HD12 H  -2.127 -14.639   3.186 1.00 . A A .  686 LEU HD12 1 1 
        1   442 1 1  37 LEU HD13 H  -1.058 -13.239   3.113 1.00 . A A .  686 LEU HD13 1 1 
        1   443 1 1  37 LEU HD21 H  -1.724 -12.728  -0.195 1.00 . A A .  686 LEU HD21 1 1 
        1   444 1 1  37 LEU HD22 H  -2.031 -12.254   1.475 1.00 . A A .  686 LEU HD22 1 1 
        1   445 1 1  37 LEU HD23 H  -3.147 -13.340   0.648 1.00 . A A .  686 LEU HD23 1 1 
        1   446 1 1  37 LEU HG   H  -1.837 -15.153   0.953 1.00 . A A .  686 LEU HG   1 1 
        1   447 1 1  37 LEU N    N   1.655 -15.466  -0.860 1.00 . A A .  686 LEU N    1 1 
        1   448 1 1  37 LEU O    O  -1.506 -15.071  -2.235 1.00 . A A .  686 LEU O    1 1 
        1   449 1 1  38 LEU C    C  -0.258 -13.806  -4.808 1.00 . A A .  687 LEU C    1 1 
        1   450 1 1  38 LEU CA   C  -0.376 -12.916  -3.570 1.00 . A A .  687 LEU CA   1 1 
        1   451 1 1  38 LEU CB   C   0.330 -11.582  -3.817 1.00 . A A .  687 LEU CB   1 1 
        1   452 1 1  38 LEU CD1  C   0.949  -9.386  -2.771 1.00 . A A .  687 LEU CD1  1 1 
        1   453 1 1  38 LEU CD2  C  -1.399  -9.783  -3.545 1.00 . A A .  687 LEU CD2  1 1 
        1   454 1 1  38 LEU CG   C  -0.153 -10.420  -2.944 1.00 . A A .  687 LEU CG   1 1 
        1   455 1 1  38 LEU H    H   1.020 -13.255  -2.013 1.00 . A A .  687 LEU H    1 1 
        1   456 1 1  38 LEU HA   H  -1.421 -12.726  -3.381 1.00 . A A .  687 LEU HA   1 1 
        1   457 1 1  38 LEU HB2  H   1.387 -11.721  -3.642 1.00 . A A .  687 LEU HB2  1 1 
        1   458 1 1  38 LEU HB3  H   0.186 -11.309  -4.852 1.00 . A A .  687 LEU HB3  1 1 
        1   459 1 1  38 LEU HD11 H   0.946  -8.712  -3.615 1.00 . A A .  687 LEU HD11 1 1 
        1   460 1 1  38 LEU HD12 H   1.905  -9.885  -2.712 1.00 . A A .  687 LEU HD12 1 1 
        1   461 1 1  38 LEU HD13 H   0.780  -8.827  -1.862 1.00 . A A .  687 LEU HD13 1 1 
        1   462 1 1  38 LEU HD21 H  -1.463  -8.751  -3.236 1.00 . A A .  687 LEU HD21 1 1 
        1   463 1 1  38 LEU HD22 H  -2.276 -10.316  -3.204 1.00 . A A .  687 LEU HD22 1 1 
        1   464 1 1  38 LEU HD23 H  -1.346  -9.834  -4.623 1.00 . A A .  687 LEU HD23 1 1 
        1   465 1 1  38 LEU HG   H  -0.411 -10.798  -1.965 1.00 . A A .  687 LEU HG   1 1 
        1   466 1 1  38 LEU N    N   0.174 -13.576  -2.390 1.00 . A A .  687 LEU N    1 1 
        1   467 1 1  38 LEU O    O  -1.042 -13.671  -5.747 1.00 . A A .  687 LEU O    1 1 
        1   468 1 1  39 LYS C    C  -0.374 -16.372  -6.279 1.00 . A A .  688 LYS C    1 1 
        1   469 1 1  39 LYS CA   C   0.921 -15.631  -5.934 1.00 . A A .  688 LYS CA   1 1 
        1   470 1 1  39 LYS CB   C   2.032 -16.643  -5.625 1.00 . A A .  688 LYS CB   1 1 
        1   471 1 1  39 LYS CD   C   4.294 -17.575  -6.234 1.00 . A A .  688 LYS CD   1 1 
        1   472 1 1  39 LYS CE   C   4.970 -18.085  -7.499 1.00 . A A .  688 LYS CE   1 1 
        1   473 1 1  39 LYS CG   C   3.235 -16.528  -6.550 1.00 . A A .  688 LYS CG   1 1 
        1   474 1 1  39 LYS H    H   1.315 -14.784  -4.028 1.00 . A A .  688 LYS H    1 1 
        1   475 1 1  39 LYS HA   H   1.217 -15.037  -6.786 1.00 . A A .  688 LYS HA   1 1 
        1   476 1 1  39 LYS HB2  H   2.370 -16.493  -4.610 1.00 . A A .  688 LYS HB2  1 1 
        1   477 1 1  39 LYS HB3  H   1.629 -17.641  -5.718 1.00 . A A .  688 LYS HB3  1 1 
        1   478 1 1  39 LYS HD2  H   5.042 -17.134  -5.592 1.00 . A A .  688 LYS HD2  1 1 
        1   479 1 1  39 LYS HD3  H   3.827 -18.407  -5.725 1.00 . A A .  688 LYS HD3  1 1 
        1   480 1 1  39 LYS HE2  H   4.393 -18.909  -7.892 1.00 . A A .  688 LYS HE2  1 1 
        1   481 1 1  39 LYS HE3  H   4.993 -17.285  -8.225 1.00 . A A .  688 LYS HE3  1 1 
        1   482 1 1  39 LYS HG2  H   2.907 -16.661  -7.569 1.00 . A A .  688 LYS HG2  1 1 
        1   483 1 1  39 LYS HG3  H   3.670 -15.546  -6.435 1.00 . A A .  688 LYS HG3  1 1 
        1   484 1 1  39 LYS HZ1  H   6.960 -18.357  -8.075 1.00 . A A .  688 LYS HZ1  1 1 
        1   485 1 1  39 LYS HZ2  H   6.373 -19.569  -7.054 1.00 . A A .  688 LYS HZ2  1 1 
        1   486 1 1  39 LYS HZ3  H   6.765 -18.049  -6.423 1.00 . A A .  688 LYS HZ3  1 1 
        1   487 1 1  39 LYS N    N   0.720 -14.720  -4.805 1.00 . A A .  688 LYS N    1 1 
        1   488 1 1  39 LYS NZ   N   6.364 -18.548  -7.245 1.00 . A A .  688 LYS NZ   1 1 
        1   489 1 1  39 LYS O    O  -0.662 -16.615  -7.451 1.00 . A A .  688 LYS O    1 1 
        1   490 1 1  40 SER C    C  -3.544 -16.449  -5.829 1.00 . A A .  689 SER C    1 1 
        1   491 1 1  40 SER CA   C  -2.422 -17.421  -5.449 1.00 . A A .  689 SER CA   1 1 
        1   492 1 1  40 SER CB   C  -2.808 -18.189  -4.180 1.00 . A A .  689 SER CB   1 1 
        1   493 1 1  40 SER H    H  -0.873 -16.493  -4.340 1.00 . A A .  689 SER H    1 1 
        1   494 1 1  40 SER HA   H  -2.287 -18.125  -6.256 1.00 . A A .  689 SER HA   1 1 
        1   495 1 1  40 SER HB2  H  -2.410 -17.676  -3.318 1.00 . A A .  689 SER HB2  1 1 
        1   496 1 1  40 SER HB3  H  -3.885 -18.237  -4.106 1.00 . A A .  689 SER HB3  1 1 
        1   497 1 1  40 SER HG   H  -2.794 -20.040  -4.826 1.00 . A A .  689 SER HG   1 1 
        1   498 1 1  40 SER N    N  -1.155 -16.718  -5.252 1.00 . A A .  689 SER N    1 1 
        1   499 1 1  40 SER O    O  -4.475 -16.817  -6.547 1.00 . A A .  689 SER O    1 1 
        1   500 1 1  40 SER OG   O  -2.292 -19.509  -4.203 1.00 . A A .  689 SER OG   1 1 
        1   501 1 1  41 HIS C    C  -4.372 -13.696  -7.065 1.00 . A A .  690 HIS C    1 1 
        1   502 1 1  41 HIS CA   C  -4.468 -14.195  -5.622 1.00 . A A .  690 HIS CA   1 1 
        1   503 1 1  41 HIS CB   C  -4.330 -13.018  -4.653 1.00 . A A .  690 HIS CB   1 1 
        1   504 1 1  41 HIS CD2  C  -4.345 -13.391  -2.083 1.00 . A A .  690 HIS CD2  1 1 
        1   505 1 1  41 HIS CE1  C  -6.503 -13.657  -1.810 1.00 . A A .  690 HIS CE1  1 1 
        1   506 1 1  41 HIS CG   C  -4.926 -13.279  -3.302 1.00 . A A .  690 HIS CG   1 1 
        1   507 1 1  41 HIS H    H  -2.695 -14.979  -4.764 1.00 . A A .  690 HIS H    1 1 
        1   508 1 1  41 HIS HA   H  -5.436 -14.651  -5.480 1.00 . A A .  690 HIS HA   1 1 
        1   509 1 1  41 HIS HB2  H  -3.283 -12.795  -4.516 1.00 . A A .  690 HIS HB2  1 1 
        1   510 1 1  41 HIS HB3  H  -4.825 -12.155  -5.073 1.00 . A A .  690 HIS HB3  1 1 
        1   511 1 1  41 HIS HD1  H  -6.970 -13.429  -3.788 1.00 . A A .  690 HIS HD1  1 1 
        1   512 1 1  41 HIS HD2  H  -3.288 -13.314  -1.867 1.00 . A A .  690 HIS HD2  1 1 
        1   513 1 1  41 HIS HE1  H  -7.469 -13.824  -1.357 1.00 . A A .  690 HIS HE1  1 1 
        1   514 1 1  41 HIS HE2  H  -5.242 -13.614  -0.199 1.00 . A A .  690 HIS HE2  1 1 
        1   515 1 1  41 HIS N    N  -3.455 -15.212  -5.337 1.00 . A A .  690 HIS N    1 1 
        1   516 1 1  41 HIS ND1  N  -6.278 -13.452  -3.096 1.00 . A A .  690 HIS ND1  1 1 
        1   517 1 1  41 HIS NE2  N  -5.347 -13.627  -1.173 1.00 . A A .  690 HIS NE2  1 1 
        1   518 1 1  41 HIS O    O  -3.333 -13.832  -7.714 1.00 . A A .  690 HIS O    1 1 
        1   519 1 1  42 ALA C    C  -5.087 -11.130  -8.979 1.00 . A A .  691 ALA C    1 1 
        1   520 1 1  42 ALA CA   C  -5.521 -12.596  -8.923 1.00 . A A .  691 ALA CA   1 1 
        1   521 1 1  42 ALA CB   C  -6.927 -12.752  -9.489 1.00 . A A .  691 ALA CB   1 1 
        1   522 1 1  42 ALA H    H  -6.263 -13.041  -6.989 1.00 . A A .  691 ALA H    1 1 
        1   523 1 1  42 ALA HA   H  -4.848 -13.184  -9.530 1.00 . A A .  691 ALA HA   1 1 
        1   524 1 1  42 ALA HB1  H  -6.983 -13.663 -10.065 1.00 . A A .  691 ALA HB1  1 1 
        1   525 1 1  42 ALA HB2  H  -7.155 -11.909 -10.124 1.00 . A A .  691 ALA HB2  1 1 
        1   526 1 1  42 ALA HB3  H  -7.639 -12.794  -8.678 1.00 . A A .  691 ALA HB3  1 1 
        1   527 1 1  42 ALA N    N  -5.468 -13.118  -7.558 1.00 . A A .  691 ALA N    1 1 
        1   528 1 1  42 ALA O    O  -4.734 -10.538  -7.957 1.00 . A A .  691 ALA O    1 1 
        1   529 1 1  43 SER C    C  -5.737  -8.212  -9.693 1.00 . A A .  692 SER C    1 1 
        1   530 1 1  43 SER CA   C  -4.740  -9.150 -10.370 1.00 . A A .  692 SER CA   1 1 
        1   531 1 1  43 SER CB   C  -4.647  -8.812 -11.860 1.00 . A A .  692 SER CB   1 1 
        1   532 1 1  43 SER H    H  -5.416 -11.072 -10.954 1.00 . A A .  692 SER H    1 1 
        1   533 1 1  43 SER HA   H  -3.769  -9.010  -9.919 1.00 . A A .  692 SER HA   1 1 
        1   534 1 1  43 SER HB2  H  -4.920  -7.778 -12.008 1.00 . A A .  692 SER HB2  1 1 
        1   535 1 1  43 SER HB3  H  -3.635  -8.969 -12.200 1.00 . A A .  692 SER HB3  1 1 
        1   536 1 1  43 SER HG   H  -5.911  -9.102 -13.329 1.00 . A A .  692 SER HG   1 1 
        1   537 1 1  43 SER N    N  -5.122 -10.549 -10.178 1.00 . A A .  692 SER N    1 1 
        1   538 1 1  43 SER O    O  -6.926  -8.521  -9.596 1.00 . A A .  692 SER O    1 1 
        1   539 1 1  43 SER OG   O  -5.520  -9.626 -12.626 1.00 . A A .  692 SER OG   1 1 
        1   540 1 1  44 GLY C    C  -6.033  -6.195  -7.040 1.00 . A A .  693 GLY C    1 1 
        1   541 1 1  44 GLY CA   C  -6.097  -6.097  -8.558 1.00 . A A .  693 GLY CA   1 1 
        1   542 1 1  44 GLY H    H  -4.283  -6.879  -9.330 1.00 . A A .  693 GLY H    1 1 
        1   543 1 1  44 GLY HA2  H  -5.794  -5.105  -8.855 1.00 . A A .  693 GLY HA2  1 1 
        1   544 1 1  44 GLY HA3  H  -7.116  -6.259  -8.874 1.00 . A A .  693 GLY HA3  1 1 
        1   545 1 1  44 GLY N    N  -5.241  -7.067  -9.225 1.00 . A A .  693 GLY N    1 1 
        1   546 1 1  44 GLY O    O  -6.537  -5.315  -6.338 1.00 . A A .  693 GLY O    1 1 
        1   547 1 1  45 THR C    C  -4.248  -6.522  -4.495 1.00 . A A .  694 THR C    1 1 
        1   548 1 1  45 THR CA   C  -5.291  -7.468  -5.091 1.00 . A A .  694 THR CA   1 1 
        1   549 1 1  45 THR CB   C  -4.912  -8.921  -4.789 1.00 . A A .  694 THR CB   1 1 
        1   550 1 1  45 THR CG2  C  -4.999  -9.270  -3.319 1.00 . A A .  694 THR CG2  1 1 
        1   551 1 1  45 THR H    H  -5.033  -7.931  -7.138 1.00 . A A .  694 THR H    1 1 
        1   552 1 1  45 THR HA   H  -6.250  -7.254  -4.645 1.00 . A A .  694 THR HA   1 1 
        1   553 1 1  45 THR HB   H  -3.893  -9.088  -5.108 1.00 . A A .  694 THR HB   1 1 
        1   554 1 1  45 THR HG1  H  -5.305 -10.122  -6.290 1.00 . A A .  694 THR HG1  1 1 
        1   555 1 1  45 THR HG21 H  -5.628 -10.140  -3.192 1.00 . A A .  694 THR HG21 1 1 
        1   556 1 1  45 THR HG22 H  -5.421  -8.439  -2.774 1.00 . A A .  694 THR HG22 1 1 
        1   557 1 1  45 THR HG23 H  -4.011  -9.484  -2.942 1.00 . A A .  694 THR HG23 1 1 
        1   558 1 1  45 THR N    N  -5.415  -7.264  -6.531 1.00 . A A .  694 THR N    1 1 
        1   559 1 1  45 THR O    O  -3.132  -6.417  -5.008 1.00 . A A .  694 THR O    1 1 
        1   560 1 1  45 THR OG1  O  -5.753  -9.819  -5.495 1.00 . A A .  694 THR OG1  1 1 
        1   561 1 1  46 TYR C    C  -3.690  -5.134  -1.238 1.00 . A A .  695 TYR C    1 1 
        1   562 1 1  46 TYR CA   C  -3.722  -4.897  -2.749 1.00 . A A .  695 TYR CA   1 1 
        1   563 1 1  46 TYR CB   C  -4.145  -3.456  -3.049 1.00 . A A .  695 TYR CB   1 1 
        1   564 1 1  46 TYR CD1  C  -6.672  -3.543  -3.041 1.00 . A A .  695 TYR CD1  1 1 
        1   565 1 1  46 TYR CD2  C  -5.585  -2.242  -1.365 1.00 . A A .  695 TYR CD2  1 1 
        1   566 1 1  46 TYR CE1  C  -7.903  -3.194  -2.519 1.00 . A A .  695 TYR CE1  1 1 
        1   567 1 1  46 TYR CE2  C  -6.811  -1.888  -0.839 1.00 . A A .  695 TYR CE2  1 1 
        1   568 1 1  46 TYR CG   C  -5.493  -3.075  -2.473 1.00 . A A .  695 TYR CG   1 1 
        1   569 1 1  46 TYR CZ   C  -7.967  -2.366  -1.418 1.00 . A A .  695 TYR CZ   1 1 
        1   570 1 1  46 TYR H    H  -5.526  -5.966  -3.056 1.00 . A A .  695 TYR H    1 1 
        1   571 1 1  46 TYR HA   H  -2.731  -5.059  -3.143 1.00 . A A .  695 TYR HA   1 1 
        1   572 1 1  46 TYR HB2  H  -3.409  -2.781  -2.639 1.00 . A A .  695 TYR HB2  1 1 
        1   573 1 1  46 TYR HB3  H  -4.190  -3.320  -4.120 1.00 . A A .  695 TYR HB3  1 1 
        1   574 1 1  46 TYR HD1  H  -6.619  -4.193  -3.902 1.00 . A A .  695 TYR HD1  1 1 
        1   575 1 1  46 TYR HD2  H  -4.678  -1.870  -0.913 1.00 . A A .  695 TYR HD2  1 1 
        1   576 1 1  46 TYR HE1  H  -8.808  -3.568  -2.973 1.00 . A A .  695 TYR HE1  1 1 
        1   577 1 1  46 TYR HE2  H  -6.862  -1.238   0.023 1.00 . A A .  695 TYR HE2  1 1 
        1   578 1 1  46 TYR HH   H  -9.489  -1.194  -1.300 1.00 . A A .  695 TYR HH   1 1 
        1   579 1 1  46 TYR N    N  -4.622  -5.836  -3.415 1.00 . A A .  695 TYR N    1 1 
        1   580 1 1  46 TYR O    O  -4.594  -5.759  -0.679 1.00 . A A .  695 TYR O    1 1 
        1   581 1 1  46 TYR OH   O  -9.191  -2.014  -0.897 1.00 . A A .  695 TYR OH   1 1 
        1   582 1 1  47 LEU C    C  -1.375  -3.883   1.404 1.00 . A A .  696 LEU C    1 1 
        1   583 1 1  47 LEU CA   C  -2.478  -4.793   0.861 1.00 . A A .  696 LEU CA   1 1 
        1   584 1 1  47 LEU CB   C  -2.155  -6.251   1.197 1.00 . A A .  696 LEU CB   1 1 
        1   585 1 1  47 LEU CD1  C   0.125  -7.300   1.271 1.00 . A A .  696 LEU CD1  1 1 
        1   586 1 1  47 LEU CD2  C  -1.539  -8.049  -0.442 1.00 . A A .  696 LEU CD2  1 1 
        1   587 1 1  47 LEU CG   C  -1.024  -6.870   0.372 1.00 . A A .  696 LEU CG   1 1 
        1   588 1 1  47 LEU H    H  -1.952  -4.148  -1.089 1.00 . A A .  696 LEU H    1 1 
        1   589 1 1  47 LEU HA   H  -3.412  -4.523   1.329 1.00 . A A .  696 LEU HA   1 1 
        1   590 1 1  47 LEU HB2  H  -1.886  -6.305   2.243 1.00 . A A .  696 LEU HB2  1 1 
        1   591 1 1  47 LEU HB3  H  -3.048  -6.838   1.043 1.00 . A A .  696 LEU HB3  1 1 
        1   592 1 1  47 LEU HD11 H   0.073  -6.760   2.205 1.00 . A A .  696 LEU HD11 1 1 
        1   593 1 1  47 LEU HD12 H   1.064  -7.085   0.784 1.00 . A A .  696 LEU HD12 1 1 
        1   594 1 1  47 LEU HD13 H   0.055  -8.360   1.465 1.00 . A A .  696 LEU HD13 1 1 
        1   595 1 1  47 LEU HD21 H  -2.571  -7.878  -0.710 1.00 . A A .  696 LEU HD21 1 1 
        1   596 1 1  47 LEU HD22 H  -1.464  -8.952   0.144 1.00 . A A .  696 LEU HD22 1 1 
        1   597 1 1  47 LEU HD23 H  -0.948  -8.151  -1.340 1.00 . A A .  696 LEU HD23 1 1 
        1   598 1 1  47 LEU HG   H  -0.644  -6.130  -0.317 1.00 . A A .  696 LEU HG   1 1 
        1   599 1 1  47 LEU N    N  -2.638  -4.633  -0.585 1.00 . A A .  696 LEU N    1 1 
        1   600 1 1  47 LEU O    O  -0.493  -3.446   0.659 1.00 . A A .  696 LEU O    1 1 
        1   601 1 1  48 ILE C    C   0.071  -3.394   4.653 1.00 . A A .  697 ILE C    1 1 
        1   602 1 1  48 ILE CA   C  -0.437  -2.753   3.360 1.00 . A A .  697 ILE CA   1 1 
        1   603 1 1  48 ILE CB   C  -1.011  -1.355   3.683 1.00 . A A .  697 ILE CB   1 1 
        1   604 1 1  48 ILE CD1  C  -2.542   0.463   2.762 1.00 . A A .  697 ILE CD1  1 1 
        1   605 1 1  48 ILE CG1  C  -1.696  -0.752   2.451 1.00 . A A .  697 ILE CG1  1 1 
        1   606 1 1  48 ILE CG2  C   0.093  -0.431   4.185 1.00 . A A .  697 ILE CG2  1 1 
        1   607 1 1  48 ILE H    H  -2.155  -3.987   3.245 1.00 . A A .  697 ILE H    1 1 
        1   608 1 1  48 ILE HA   H   0.395  -2.631   2.681 1.00 . A A .  697 ILE HA   1 1 
        1   609 1 1  48 ILE HB   H  -1.737  -1.464   4.472 1.00 . A A .  697 ILE HB   1 1 
        1   610 1 1  48 ILE HD11 H  -2.716   0.518   3.826 1.00 . A A .  697 ILE HD11 1 1 
        1   611 1 1  48 ILE HD12 H  -3.487   0.385   2.245 1.00 . A A .  697 ILE HD12 1 1 
        1   612 1 1  48 ILE HD13 H  -2.026   1.354   2.436 1.00 . A A .  697 ILE HD13 1 1 
        1   613 1 1  48 ILE HG12 H  -0.943  -0.457   1.737 1.00 . A A .  697 ILE HG12 1 1 
        1   614 1 1  48 ILE HG13 H  -2.338  -1.498   2.003 1.00 . A A .  697 ILE HG13 1 1 
        1   615 1 1  48 ILE HG21 H   0.127  -0.466   5.264 1.00 . A A .  697 ILE HG21 1 1 
        1   616 1 1  48 ILE HG22 H  -0.108   0.581   3.865 1.00 . A A .  697 ILE HG22 1 1 
        1   617 1 1  48 ILE HG23 H   1.043  -0.752   3.785 1.00 . A A .  697 ILE HG23 1 1 
        1   618 1 1  48 ILE N    N  -1.429  -3.605   2.708 1.00 . A A .  697 ILE N    1 1 
        1   619 1 1  48 ILE O    O  -0.697  -3.610   5.589 1.00 . A A .  697 ILE O    1 1 
        1   620 1 1  49 ARG C    C   2.896  -3.309   6.593 1.00 . A A .  698 ARG C    1 1 
        1   621 1 1  49 ARG CA   C   1.994  -4.307   5.867 1.00 . A A .  698 ARG CA   1 1 
        1   622 1 1  49 ARG CB   C   2.816  -5.535   5.459 1.00 . A A .  698 ARG CB   1 1 
        1   623 1 1  49 ARG CD   C   2.964  -6.986   3.399 1.00 . A A .  698 ARG CD   1 1 
        1   624 1 1  49 ARG CG   C   2.078  -6.500   4.539 1.00 . A A .  698 ARG CG   1 1 
        1   625 1 1  49 ARG CZ   C   5.406  -6.756   3.764 1.00 . A A .  698 ARG CZ   1 1 
        1   626 1 1  49 ARG H    H   1.930  -3.491   3.910 1.00 . A A .  698 ARG H    1 1 
        1   627 1 1  49 ARG HA   H   1.207  -4.618   6.538 1.00 . A A .  698 ARG HA   1 1 
        1   628 1 1  49 ARG HB2  H   3.710  -5.201   4.952 1.00 . A A .  698 ARG HB2  1 1 
        1   629 1 1  49 ARG HB3  H   3.102  -6.072   6.351 1.00 . A A .  698 ARG HB3  1 1 
        1   630 1 1  49 ARG HD2  H   2.462  -7.800   2.896 1.00 . A A .  698 ARG HD2  1 1 
        1   631 1 1  49 ARG HD3  H   3.110  -6.175   2.703 1.00 . A A .  698 ARG HD3  1 1 
        1   632 1 1  49 ARG HE   H   4.305  -8.346   4.280 1.00 . A A .  698 ARG HE   1 1 
        1   633 1 1  49 ARG HG2  H   1.752  -7.351   5.115 1.00 . A A .  698 ARG HG2  1 1 
        1   634 1 1  49 ARG HG3  H   1.218  -5.995   4.123 1.00 . A A .  698 ARG HG3  1 1 
        1   635 1 1  49 ARG HH11 H   4.561  -5.138   2.882 1.00 . A A .  698 ARG HH11 1 1 
        1   636 1 1  49 ARG HH12 H   6.265  -5.030   3.149 1.00 . A A .  698 ARG HH12 1 1 
        1   637 1 1  49 ARG HH21 H   6.555  -8.180   4.631 1.00 . A A .  698 ARG HH21 1 1 
        1   638 1 1  49 ARG HH22 H   7.396  -6.750   4.135 1.00 . A A .  698 ARG HH22 1 1 
        1   639 1 1  49 ARG N    N   1.371  -3.692   4.692 1.00 . A A .  698 ARG N    1 1 
        1   640 1 1  49 ARG NE   N   4.269  -7.456   3.868 1.00 . A A .  698 ARG NE   1 1 
        1   641 1 1  49 ARG NH1  N   5.409  -5.542   3.220 1.00 . A A .  698 ARG NH1  1 1 
        1   642 1 1  49 ARG NH2  N   6.545  -7.271   4.213 1.00 . A A .  698 ARG NH2  1 1 
        1   643 1 1  49 ARG O    O   3.260  -2.268   6.041 1.00 . A A .  698 ARG O    1 1 
        1   644 1 1  50 GLU C    C   5.565  -3.326   8.647 1.00 . A A .  699 GLU C    1 1 
        1   645 1 1  50 GLU CA   C   4.135  -2.785   8.635 1.00 . A A .  699 GLU CA   1 1 
        1   646 1 1  50 GLU CB   C   3.605  -2.679  10.069 1.00 . A A .  699 GLU CB   1 1 
        1   647 1 1  50 GLU CD   C   3.101  -0.392  11.060 1.00 . A A .  699 GLU CD   1 1 
        1   648 1 1  50 GLU CG   C   4.145  -1.474  10.832 1.00 . A A .  699 GLU CG   1 1 
        1   649 1 1  50 GLU H    H   2.948  -4.488   8.210 1.00 . A A .  699 GLU H    1 1 
        1   650 1 1  50 GLU HA   H   4.137  -1.802   8.189 1.00 . A A .  699 GLU HA   1 1 
        1   651 1 1  50 GLU HB2  H   2.528  -2.611  10.040 1.00 . A A .  699 GLU HB2  1 1 
        1   652 1 1  50 GLU HB3  H   3.885  -3.572  10.609 1.00 . A A .  699 GLU HB3  1 1 
        1   653 1 1  50 GLU HG2  H   4.505  -1.806  11.793 1.00 . A A .  699 GLU HG2  1 1 
        1   654 1 1  50 GLU HG3  H   4.964  -1.047  10.272 1.00 . A A .  699 GLU HG3  1 1 
        1   655 1 1  50 GLU N    N   3.264  -3.641   7.831 1.00 . A A .  699 GLU N    1 1 
        1   656 1 1  50 GLU O    O   5.777  -4.540   8.615 1.00 . A A .  699 GLU O    1 1 
        1   657 1 1  50 GLU OE1  O   1.943  -0.736  11.380 1.00 . A A .  699 GLU OE1  1 1 
        1   658 1 1  50 GLU OE2  O   3.445   0.802  10.922 1.00 . A A .  699 GLU OE2  1 1 
        1   659 1 1  51 ARG C    C   8.766  -1.878   9.615 1.00 . A A .  700 ARG C    1 1 
        1   660 1 1  51 ARG CA   C   7.949  -2.806   8.713 1.00 . A A .  700 ARG CA   1 1 
        1   661 1 1  51 ARG CB   C   8.523  -2.794   7.291 1.00 . A A .  700 ARG CB   1 1 
        1   662 1 1  51 ARG CD   C   8.852  -1.539   5.134 1.00 . A A .  700 ARG CD   1 1 
        1   663 1 1  51 ARG CG   C   8.314  -1.477   6.555 1.00 . A A .  700 ARG CG   1 1 
        1   664 1 1  51 ARG CZ   C  11.055  -1.228   4.054 1.00 . A A .  700 ARG CZ   1 1 
        1   665 1 1  51 ARG H    H   6.307  -1.467   8.719 1.00 . A A .  700 ARG H    1 1 
        1   666 1 1  51 ARG HA   H   8.009  -3.811   9.103 1.00 . A A .  700 ARG HA   1 1 
        1   667 1 1  51 ARG HB2  H   9.585  -2.986   7.341 1.00 . A A .  700 ARG HB2  1 1 
        1   668 1 1  51 ARG HB3  H   8.051  -3.578   6.719 1.00 . A A .  700 ARG HB3  1 1 
        1   669 1 1  51 ARG HD2  H   8.449  -2.416   4.648 1.00 . A A .  700 ARG HD2  1 1 
        1   670 1 1  51 ARG HD3  H   8.528  -0.655   4.603 1.00 . A A .  700 ARG HD3  1 1 
        1   671 1 1  51 ARG HE   H  10.767  -1.956   5.894 1.00 . A A .  700 ARG HE   1 1 
        1   672 1 1  51 ARG HG2  H   7.255  -1.262   6.517 1.00 . A A .  700 ARG HG2  1 1 
        1   673 1 1  51 ARG HG3  H   8.823  -0.689   7.089 1.00 . A A .  700 ARG HG3  1 1 
        1   674 1 1  51 ARG HH11 H   9.487  -0.658   2.906 1.00 . A A .  700 ARG HH11 1 1 
        1   675 1 1  51 ARG HH12 H  11.044  -0.464   2.179 1.00 . A A .  700 ARG HH12 1 1 
        1   676 1 1  51 ARG HH21 H  12.820  -1.701   4.927 1.00 . A A .  700 ARG HH21 1 1 
        1   677 1 1  51 ARG HH22 H  12.934  -1.055   3.324 1.00 . A A .  700 ARG HH22 1 1 
        1   678 1 1  51 ARG N    N   6.540  -2.419   8.695 1.00 . A A .  700 ARG N    1 1 
        1   679 1 1  51 ARG NE   N  10.313  -1.607   5.099 1.00 . A A .  700 ARG NE   1 1 
        1   680 1 1  51 ARG NH1  N  10.481  -0.744   2.957 1.00 . A A .  700 ARG NH1  1 1 
        1   681 1 1  51 ARG NH2  N  12.378  -1.337   4.106 1.00 . A A .  700 ARG NH2  1 1 
        1   682 1 1  51 ARG O    O   8.687  -0.655   9.490 1.00 . A A .  700 ARG O    1 1 
        1   683 1 1  52 PRO C    C  11.679  -1.147  10.793 1.00 . A A .  701 PRO C    1 1 
        1   684 1 1  52 PRO CA   C  10.400  -1.664  11.458 1.00 . A A .  701 PRO CA   1 1 
        1   685 1 1  52 PRO CB   C  10.728  -2.669  12.563 1.00 . A A .  701 PRO CB   1 1 
        1   686 1 1  52 PRO CD   C   9.725  -3.902  10.762 1.00 . A A .  701 PRO CD   1 1 
        1   687 1 1  52 PRO CG   C  10.741  -3.991  11.874 1.00 . A A .  701 PRO CG   1 1 
        1   688 1 1  52 PRO HA   H   9.852  -0.832  11.876 1.00 . A A .  701 PRO HA   1 1 
        1   689 1 1  52 PRO HB2  H  11.692  -2.436  12.993 1.00 . A A .  701 PRO HB2  1 1 
        1   690 1 1  52 PRO HB3  H   9.967  -2.631  13.329 1.00 . A A .  701 PRO HB3  1 1 
        1   691 1 1  52 PRO HD2  H  10.099  -4.388   9.874 1.00 . A A .  701 PRO HD2  1 1 
        1   692 1 1  52 PRO HD3  H   8.790  -4.348  11.070 1.00 . A A .  701 PRO HD3  1 1 
        1   693 1 1  52 PRO HG2  H  11.723  -4.181  11.468 1.00 . A A .  701 PRO HG2  1 1 
        1   694 1 1  52 PRO HG3  H  10.466  -4.770  12.570 1.00 . A A .  701 PRO HG3  1 1 
        1   695 1 1  52 PRO N    N   9.568  -2.449  10.540 1.00 . A A .  701 PRO N    1 1 
        1   696 1 1  52 PRO O    O  12.789  -1.459  11.230 1.00 . A A .  701 PRO O    1 1 
        1   697 1 1  53 ALA C    C  12.985   1.610   9.513 1.00 . A A .  702 ALA C    1 1 
        1   698 1 1  53 ALA CA   C  12.648   0.208   9.006 1.00 . A A .  702 ALA CA   1 1 
        1   699 1 1  53 ALA CB   C  12.356   0.235   7.512 1.00 . A A .  702 ALA CB   1 1 
        1   700 1 1  53 ALA H    H  10.604  -0.141   9.435 1.00 . A A .  702 ALA H    1 1 
        1   701 1 1  53 ALA HA   H  13.501  -0.435   9.170 1.00 . A A .  702 ALA HA   1 1 
        1   702 1 1  53 ALA HB1  H  11.433  -0.290   7.316 1.00 . A A .  702 ALA HB1  1 1 
        1   703 1 1  53 ALA HB2  H  13.163  -0.243   6.979 1.00 . A A .  702 ALA HB2  1 1 
        1   704 1 1  53 ALA HB3  H  12.263   1.260   7.181 1.00 . A A .  702 ALA HB3  1 1 
        1   705 1 1  53 ALA N    N  11.513  -0.355   9.734 1.00 . A A .  702 ALA N    1 1 
        1   706 1 1  53 ALA O    O  12.355   2.108  10.447 1.00 . A A .  702 ALA O    1 1 
        1   707 1 1  54 GLU C    C  13.661   4.658   8.490 1.00 . A A .  703 GLU C    1 1 
        1   708 1 1  54 GLU CA   C  14.403   3.585   9.290 1.00 . A A .  703 GLU CA   1 1 
        1   709 1 1  54 GLU CB   C  15.916   3.746   9.117 1.00 . A A .  703 GLU CB   1 1 
        1   710 1 1  54 GLU CD   C  17.986   2.337   9.484 1.00 . A A .  703 GLU CD   1 1 
        1   711 1 1  54 GLU CG   C  16.732   2.924  10.104 1.00 . A A .  703 GLU CG   1 1 
        1   712 1 1  54 GLU H    H  14.450   1.793   8.158 1.00 . A A .  703 GLU H    1 1 
        1   713 1 1  54 GLU HA   H  14.159   3.707  10.336 1.00 . A A .  703 GLU HA   1 1 
        1   714 1 1  54 GLU HB2  H  16.187   3.441   8.116 1.00 . A A .  703 GLU HB2  1 1 
        1   715 1 1  54 GLU HB3  H  16.174   4.786   9.249 1.00 . A A .  703 GLU HB3  1 1 
        1   716 1 1  54 GLU HG2  H  17.021   3.558  10.928 1.00 . A A .  703 GLU HG2  1 1 
        1   717 1 1  54 GLU HG3  H  16.118   2.114  10.473 1.00 . A A .  703 GLU HG3  1 1 
        1   718 1 1  54 GLU N    N  13.984   2.241   8.894 1.00 . A A .  703 GLU N    1 1 
        1   719 1 1  54 GLU O    O  12.814   5.367   9.034 1.00 . A A .  703 GLU O    1 1 
        1   720 1 1  54 GLU OE1  O  17.860   1.522   8.545 1.00 . A A .  703 GLU OE1  1 1 
        1   721 1 1  54 GLU OE2  O  19.095   2.692   9.937 1.00 . A A .  703 GLU OE2  1 1 
        1   722 1 1  55 ALA C    C  11.897   5.356   6.006 1.00 . A A .  704 ALA C    1 1 
        1   723 1 1  55 ALA CA   C  13.332   5.764   6.338 1.00 . A A .  704 ALA CA   1 1 
        1   724 1 1  55 ALA CB   C  14.138   5.970   5.061 1.00 . A A .  704 ALA CB   1 1 
        1   725 1 1  55 ALA H    H  14.661   4.181   6.820 1.00 . A A .  704 ALA H    1 1 
        1   726 1 1  55 ALA HA   H  13.310   6.701   6.873 1.00 . A A .  704 ALA HA   1 1 
        1   727 1 1  55 ALA HB1  H  13.664   6.731   4.457 1.00 . A A .  704 ALA HB1  1 1 
        1   728 1 1  55 ALA HB2  H  14.180   5.045   4.507 1.00 . A A .  704 ALA HB2  1 1 
        1   729 1 1  55 ALA HB3  H  15.140   6.284   5.315 1.00 . A A .  704 ALA HB3  1 1 
        1   730 1 1  55 ALA N    N  13.980   4.774   7.200 1.00 . A A .  704 ALA N    1 1 
        1   731 1 1  55 ALA O    O  11.023   6.210   5.852 1.00 . A A .  704 ALA O    1 1 
        1   732 1 1  56 GLU C    C   9.650   2.983   6.838 1.00 . A A .  705 GLU C    1 1 
        1   733 1 1  56 GLU CA   C  10.332   3.528   5.587 1.00 . A A .  705 GLU CA   1 1 
        1   734 1 1  56 GLU CB   C  10.432   2.423   4.533 1.00 . A A .  705 GLU CB   1 1 
        1   735 1 1  56 GLU CD   C  11.873   3.709   2.900 1.00 . A A .  705 GLU CD   1 1 
        1   736 1 1  56 GLU CG   C  10.580   2.945   3.112 1.00 . A A .  705 GLU CG   1 1 
        1   737 1 1  56 GLU H    H  12.398   3.416   6.032 1.00 . A A .  705 GLU H    1 1 
        1   738 1 1  56 GLU HA   H   9.738   4.338   5.192 1.00 . A A .  705 GLU HA   1 1 
        1   739 1 1  56 GLU HB2  H  11.290   1.808   4.757 1.00 . A A .  705 GLU HB2  1 1 
        1   740 1 1  56 GLU HB3  H   9.542   1.814   4.580 1.00 . A A .  705 GLU HB3  1 1 
        1   741 1 1  56 GLU HG2  H  10.561   2.106   2.433 1.00 . A A .  705 GLU HG2  1 1 
        1   742 1 1  56 GLU HG3  H   9.751   3.602   2.894 1.00 . A A .  705 GLU HG3  1 1 
        1   743 1 1  56 GLU N    N  11.661   4.048   5.898 1.00 . A A .  705 GLU N    1 1 
        1   744 1 1  56 GLU O    O  10.277   2.308   7.655 1.00 . A A .  705 GLU O    1 1 
        1   745 1 1  56 GLU OE1  O  12.955   3.125   3.127 1.00 . A A .  705 GLU OE1  1 1 
        1   746 1 1  56 GLU OE2  O  11.806   4.893   2.511 1.00 . A A .  705 GLU OE2  1 1 
        1   747 1 1  57 ARG C    C   6.514   1.802   7.670 1.00 . A A .  706 ARG C    1 1 
        1   748 1 1  57 ARG CA   C   7.582   2.799   8.117 1.00 . A A .  706 ARG CA   1 1 
        1   749 1 1  57 ARG CB   C   6.931   3.975   8.851 1.00 . A A .  706 ARG CB   1 1 
        1   750 1 1  57 ARG CD   C   8.141   4.365  11.033 1.00 . A A .  706 ARG CD   1 1 
        1   751 1 1  57 ARG CG   C   6.893   3.801  10.364 1.00 . A A .  706 ARG CG   1 1 
        1   752 1 1  57 ARG CZ   C   7.412   6.545  11.943 1.00 . A A .  706 ARG CZ   1 1 
        1   753 1 1  57 ARG H    H   7.911   3.806   6.283 1.00 . A A .  706 ARG H    1 1 
        1   754 1 1  57 ARG HA   H   8.261   2.298   8.793 1.00 . A A .  706 ARG HA   1 1 
        1   755 1 1  57 ARG HB2  H   7.482   4.876   8.625 1.00 . A A .  706 ARG HB2  1 1 
        1   756 1 1  57 ARG HB3  H   5.917   4.086   8.497 1.00 . A A .  706 ARG HB3  1 1 
        1   757 1 1  57 ARG HD2  H   8.724   3.545  11.429 1.00 . A A .  706 ARG HD2  1 1 
        1   758 1 1  57 ARG HD3  H   8.724   4.893  10.294 1.00 . A A .  706 ARG HD3  1 1 
        1   759 1 1  57 ARG HE   H   7.892   4.941  13.040 1.00 . A A .  706 ARG HE   1 1 
        1   760 1 1  57 ARG HG2  H   6.026   4.314  10.752 1.00 . A A .  706 ARG HG2  1 1 
        1   761 1 1  57 ARG HG3  H   6.819   2.747  10.590 1.00 . A A .  706 ARG HG3  1 1 
        1   762 1 1  57 ARG HH11 H   7.501   6.479   9.921 1.00 . A A .  706 ARG HH11 1 1 
        1   763 1 1  57 ARG HH12 H   6.992   7.990  10.588 1.00 . A A .  706 ARG HH12 1 1 
        1   764 1 1  57 ARG HH21 H   7.215   6.940  13.918 1.00 . A A .  706 ARG HH21 1 1 
        1   765 1 1  57 ARG HH22 H   6.830   8.253  12.857 1.00 . A A .  706 ARG HH22 1 1 
        1   766 1 1  57 ARG N    N   8.358   3.270   6.974 1.00 . A A .  706 ARG N    1 1 
        1   767 1 1  57 ARG NE   N   7.812   5.283  12.125 1.00 . A A .  706 ARG NE   1 1 
        1   768 1 1  57 ARG NH1  N   7.293   7.045  10.716 1.00 . A A .  706 ARG NH1  1 1 
        1   769 1 1  57 ARG NH2  N   7.129   7.309  12.991 1.00 . A A .  706 ARG NH2  1 1 
        1   770 1 1  57 ARG O    O   6.310   0.769   8.313 1.00 . A A .  706 ARG O    1 1 
        1   771 1 1  58 PHE C    C   5.248   0.599   4.711 1.00 . A A .  707 PHE C    1 1 
        1   772 1 1  58 PHE CA   C   4.799   1.246   6.022 1.00 . A A .  707 PHE CA   1 1 
        1   773 1 1  58 PHE CB   C   3.510   2.043   5.799 1.00 . A A .  707 PHE CB   1 1 
        1   774 1 1  58 PHE CD1  C   1.697   0.821   7.033 1.00 . A A .  707 PHE CD1  1 1 
        1   775 1 1  58 PHE CD2  C   2.431   2.924   7.888 1.00 . A A .  707 PHE CD2  1 1 
        1   776 1 1  58 PHE CE1  C   0.789   0.713   8.070 1.00 . A A .  707 PHE CE1  1 1 
        1   777 1 1  58 PHE CE2  C   1.524   2.820   8.927 1.00 . A A .  707 PHE CE2  1 1 
        1   778 1 1  58 PHE CG   C   2.527   1.926   6.930 1.00 . A A .  707 PHE CG   1 1 
        1   779 1 1  58 PHE CZ   C   0.703   1.713   9.017 1.00 . A A .  707 PHE CZ   1 1 
        1   780 1 1  58 PHE H    H   6.056   2.951   6.093 1.00 . A A .  707 PHE H    1 1 
        1   781 1 1  58 PHE HA   H   4.609   0.468   6.745 1.00 . A A .  707 PHE HA   1 1 
        1   782 1 1  58 PHE HB2  H   3.757   3.087   5.681 1.00 . A A .  707 PHE HB2  1 1 
        1   783 1 1  58 PHE HB3  H   3.027   1.688   4.900 1.00 . A A .  707 PHE HB3  1 1 
        1   784 1 1  58 PHE HD1  H   1.763   0.037   6.294 1.00 . A A .  707 PHE HD1  1 1 
        1   785 1 1  58 PHE HD2  H   3.072   3.789   7.819 1.00 . A A .  707 PHE HD2  1 1 
        1   786 1 1  58 PHE HE1  H   0.149  -0.153   8.139 1.00 . A A .  707 PHE HE1  1 1 
        1   787 1 1  58 PHE HE2  H   1.460   3.604   9.668 1.00 . A A .  707 PHE HE2  1 1 
        1   788 1 1  58 PHE HZ   H  -0.006   1.630   9.828 1.00 . A A .  707 PHE HZ   1 1 
        1   789 1 1  58 PHE N    N   5.842   2.115   6.562 1.00 . A A .  707 PHE N    1 1 
        1   790 1 1  58 PHE O    O   6.204   1.054   4.079 1.00 . A A .  707 PHE O    1 1 
        1   791 1 1  59 ALA C    C   3.607  -1.610   2.339 1.00 . A A .  708 ALA C    1 1 
        1   792 1 1  59 ALA CA   C   4.875  -1.186   3.082 1.00 . A A .  708 ALA CA   1 1 
        1   793 1 1  59 ALA CB   C   5.737  -2.399   3.396 1.00 . A A .  708 ALA CB   1 1 
        1   794 1 1  59 ALA H    H   3.805  -0.782   4.865 1.00 . A A .  708 ALA H    1 1 
        1   795 1 1  59 ALA HA   H   5.447  -0.524   2.448 1.00 . A A .  708 ALA HA   1 1 
        1   796 1 1  59 ALA HB1  H   5.140  -3.142   3.901 1.00 . A A .  708 ALA HB1  1 1 
        1   797 1 1  59 ALA HB2  H   6.556  -2.101   4.035 1.00 . A A .  708 ALA HB2  1 1 
        1   798 1 1  59 ALA HB3  H   6.129  -2.811   2.478 1.00 . A A .  708 ALA HB3  1 1 
        1   799 1 1  59 ALA N    N   4.553  -0.468   4.313 1.00 . A A .  708 ALA N    1 1 
        1   800 1 1  59 ALA O    O   2.720  -2.233   2.921 1.00 . A A .  708 ALA O    1 1 
        1   801 1 1  60 ILE C    C   2.701  -2.634  -0.840 1.00 . A A .  709 ILE C    1 1 
        1   802 1 1  60 ILE CA   C   2.358  -1.602   0.239 1.00 . A A .  709 ILE CA   1 1 
        1   803 1 1  60 ILE CB   C   1.758  -0.349  -0.434 1.00 . A A .  709 ILE CB   1 1 
        1   804 1 1  60 ILE CD1  C   1.632   2.160   0.011 1.00 . A A .  709 ILE CD1  1 1 
        1   805 1 1  60 ILE CG1  C   1.543   0.767   0.597 1.00 . A A .  709 ILE CG1  1 1 
        1   806 1 1  60 ILE CG2  C   0.447  -0.694  -1.128 1.00 . A A .  709 ILE CG2  1 1 
        1   807 1 1  60 ILE H    H   4.264  -0.762   0.645 1.00 . A A .  709 ILE H    1 1 
        1   808 1 1  60 ILE HA   H   1.608  -2.023   0.895 1.00 . A A .  709 ILE HA   1 1 
        1   809 1 1  60 ILE HB   H   2.453  -0.005  -1.185 1.00 . A A .  709 ILE HB   1 1 
        1   810 1 1  60 ILE HD11 H   1.156   2.174  -0.958 1.00 . A A .  709 ILE HD11 1 1 
        1   811 1 1  60 ILE HD12 H   2.669   2.440  -0.094 1.00 . A A .  709 ILE HD12 1 1 
        1   812 1 1  60 ILE HD13 H   1.136   2.859   0.668 1.00 . A A .  709 ILE HD13 1 1 
        1   813 1 1  60 ILE HG12 H   0.564   0.657   1.039 1.00 . A A .  709 ILE HG12 1 1 
        1   814 1 1  60 ILE HG13 H   2.292   0.684   1.371 1.00 . A A .  709 ILE HG13 1 1 
        1   815 1 1  60 ILE HG21 H  -0.149   0.200  -1.240 1.00 . A A .  709 ILE HG21 1 1 
        1   816 1 1  60 ILE HG22 H  -0.094  -1.417  -0.536 1.00 . A A .  709 ILE HG22 1 1 
        1   817 1 1  60 ILE HG23 H   0.657  -1.110  -2.103 1.00 . A A .  709 ILE HG23 1 1 
        1   818 1 1  60 ILE N    N   3.525  -1.263   1.054 1.00 . A A .  709 ILE N    1 1 
        1   819 1 1  60 ILE O    O   3.809  -2.641  -1.375 1.00 . A A .  709 ILE O    1 1 
        1   820 1 1  61 SER C    C   0.668  -4.695  -3.033 1.00 . A A .  710 SER C    1 1 
        1   821 1 1  61 SER CA   C   1.919  -4.545  -2.161 1.00 . A A .  710 SER CA   1 1 
        1   822 1 1  61 SER CB   C   2.242  -5.882  -1.488 1.00 . A A .  710 SER CB   1 1 
        1   823 1 1  61 SER H    H   0.874  -3.443  -0.683 1.00 . A A .  710 SER H    1 1 
        1   824 1 1  61 SER HA   H   2.749  -4.257  -2.788 1.00 . A A .  710 SER HA   1 1 
        1   825 1 1  61 SER HB2  H   2.622  -5.698  -0.494 1.00 . A A .  710 SER HB2  1 1 
        1   826 1 1  61 SER HB3  H   1.341  -6.476  -1.422 1.00 . A A .  710 SER HB3  1 1 
        1   827 1 1  61 SER HG   H   2.793  -7.047  -2.964 1.00 . A A .  710 SER HG   1 1 
        1   828 1 1  61 SER N    N   1.735  -3.503  -1.149 1.00 . A A .  710 SER N    1 1 
        1   829 1 1  61 SER O    O  -0.456  -4.612  -2.537 1.00 . A A .  710 SER O    1 1 
        1   830 1 1  61 SER OG   O   3.214  -6.606  -2.222 1.00 . A A .  710 SER OG   1 1 
        1   831 1 1  62 ILE C    C   0.090  -6.110  -6.368 1.00 . A A .  711 ILE C    1 1 
        1   832 1 1  62 ILE CA   C  -0.241  -5.087  -5.273 1.00 . A A .  711 ILE CA   1 1 
        1   833 1 1  62 ILE CB   C  -0.637  -3.740  -5.926 1.00 . A A .  711 ILE CB   1 1 
        1   834 1 1  62 ILE CD1  C  -2.734  -2.671  -6.904 1.00 . A A .  711 ILE CD1  1 1 
        1   835 1 1  62 ILE CG1  C  -1.876  -3.914  -6.812 1.00 . A A .  711 ILE CG1  1 1 
        1   836 1 1  62 ILE CG2  C   0.524  -3.165  -6.729 1.00 . A A .  711 ILE CG2  1 1 
        1   837 1 1  62 ILE H    H   1.792  -4.981  -4.671 1.00 . A A .  711 ILE H    1 1 
        1   838 1 1  62 ILE HA   H  -1.091  -5.448  -4.712 1.00 . A A .  711 ILE HA   1 1 
        1   839 1 1  62 ILE HB   H  -0.867  -3.042  -5.135 1.00 . A A .  711 ILE HB   1 1 
        1   840 1 1  62 ILE HD11 H  -3.141  -2.440  -5.931 1.00 . A A .  711 ILE HD11 1 1 
        1   841 1 1  62 ILE HD12 H  -3.541  -2.841  -7.601 1.00 . A A .  711 ILE HD12 1 1 
        1   842 1 1  62 ILE HD13 H  -2.131  -1.843  -7.246 1.00 . A A .  711 ILE HD13 1 1 
        1   843 1 1  62 ILE HG12 H  -1.564  -4.174  -7.811 1.00 . A A .  711 ILE HG12 1 1 
        1   844 1 1  62 ILE HG13 H  -2.488  -4.709  -6.411 1.00 . A A .  711 ILE HG13 1 1 
        1   845 1 1  62 ILE HG21 H   1.290  -2.815  -6.053 1.00 . A A .  711 ILE HG21 1 1 
        1   846 1 1  62 ILE HG22 H   0.174  -2.342  -7.332 1.00 . A A .  711 ILE HG22 1 1 
        1   847 1 1  62 ILE HG23 H   0.933  -3.932  -7.370 1.00 . A A .  711 ILE HG23 1 1 
        1   848 1 1  62 ILE N    N   0.872  -4.922  -4.335 1.00 . A A .  711 ILE N    1 1 
        1   849 1 1  62 ILE O    O   1.243  -6.233  -6.788 1.00 . A A .  711 ILE O    1 1 
        1   850 1 1  63 LYS C    C  -1.281  -7.360  -9.215 1.00 . A A .  712 LYS C    1 1 
        1   851 1 1  63 LYS CA   C  -0.761  -7.859  -7.864 1.00 . A A .  712 LYS CA   1 1 
        1   852 1 1  63 LYS CB   C  -1.490  -9.150  -7.467 1.00 . A A .  712 LYS CB   1 1 
        1   853 1 1  63 LYS CD   C   0.043 -10.802  -8.604 1.00 . A A .  712 LYS CD   1 1 
        1   854 1 1  63 LYS CE   C   0.107 -12.309  -8.381 1.00 . A A .  712 LYS CE   1 1 
        1   855 1 1  63 LYS CG   C  -1.381 -10.271  -8.495 1.00 . A A .  712 LYS CG   1 1 
        1   856 1 1  63 LYS H    H  -1.825  -6.698  -6.444 1.00 . A A .  712 LYS H    1 1 
        1   857 1 1  63 LYS HA   H   0.295  -8.066  -7.953 1.00 . A A .  712 LYS HA   1 1 
        1   858 1 1  63 LYS HB2  H  -1.080  -9.507  -6.534 1.00 . A A .  712 LYS HB2  1 1 
        1   859 1 1  63 LYS HB3  H  -2.537  -8.926  -7.324 1.00 . A A .  712 LYS HB3  1 1 
        1   860 1 1  63 LYS HD2  H   0.423 -10.582  -9.590 1.00 . A A .  712 LYS HD2  1 1 
        1   861 1 1  63 LYS HD3  H   0.659 -10.312  -7.864 1.00 . A A .  712 LYS HD3  1 1 
        1   862 1 1  63 LYS HE2  H   1.074 -12.667  -8.703 1.00 . A A .  712 LYS HE2  1 1 
        1   863 1 1  63 LYS HE3  H  -0.014 -12.507  -7.326 1.00 . A A .  712 LYS HE3  1 1 
        1   864 1 1  63 LYS HG2  H  -2.033 -11.078  -8.198 1.00 . A A .  712 LYS HG2  1 1 
        1   865 1 1  63 LYS HG3  H  -1.689  -9.892  -9.459 1.00 . A A .  712 LYS HG3  1 1 
        1   866 1 1  63 LYS HZ1  H  -0.574 -13.939  -9.506 1.00 . A A .  712 LYS HZ1  1 1 
        1   867 1 1  63 LYS HZ2  H  -1.289 -12.467  -9.936 1.00 . A A .  712 LYS HZ2  1 1 
        1   868 1 1  63 LYS HZ3  H  -1.760 -13.251  -8.512 1.00 . A A .  712 LYS HZ3  1 1 
        1   869 1 1  63 LYS N    N  -0.932  -6.844  -6.821 1.00 . A A .  712 LYS N    1 1 
        1   870 1 1  63 LYS NZ   N  -0.952 -13.041  -9.137 1.00 . A A .  712 LYS NZ   1 1 
        1   871 1 1  63 LYS O    O  -2.401  -6.854  -9.310 1.00 . A A .  712 LYS O    1 1 
        1   872 1 1  64 PHE C    C  -0.144  -7.950 -12.651 1.00 . A A .  713 PHE C    1 1 
        1   873 1 1  64 PHE CA   C  -0.833  -7.081 -11.600 1.00 . A A .  713 PHE CA   1 1 
        1   874 1 1  64 PHE CB   C  -0.462  -5.609 -11.807 1.00 . A A .  713 PHE CB   1 1 
        1   875 1 1  64 PHE CD1  C  -2.557  -5.142 -13.118 1.00 . A A .  713 PHE CD1  1 1 
        1   876 1 1  64 PHE CD2  C  -0.522  -4.121 -13.830 1.00 . A A .  713 PHE CD2  1 1 
        1   877 1 1  64 PHE CE1  C  -3.231  -4.529 -14.156 1.00 . A A .  713 PHE CE1  1 1 
        1   878 1 1  64 PHE CE2  C  -1.192  -3.507 -14.871 1.00 . A A .  713 PHE CE2  1 1 
        1   879 1 1  64 PHE CG   C  -1.196  -4.946 -12.942 1.00 . A A .  713 PHE CG   1 1 
        1   880 1 1  64 PHE CZ   C  -2.548  -3.711 -15.033 1.00 . A A .  713 PHE CZ   1 1 
        1   881 1 1  64 PHE H    H   0.417  -7.924 -10.113 1.00 . A A .  713 PHE H    1 1 
        1   882 1 1  64 PHE HA   H  -1.902  -7.194 -11.700 1.00 . A A .  713 PHE HA   1 1 
        1   883 1 1  64 PHE HB2  H  -0.686  -5.059 -10.905 1.00 . A A .  713 PHE HB2  1 1 
        1   884 1 1  64 PHE HB3  H   0.597  -5.539 -12.010 1.00 . A A .  713 PHE HB3  1 1 
        1   885 1 1  64 PHE HD1  H  -3.093  -5.782 -12.432 1.00 . A A .  713 PHE HD1  1 1 
        1   886 1 1  64 PHE HD2  H   0.538  -3.961 -13.704 1.00 . A A .  713 PHE HD2  1 1 
        1   887 1 1  64 PHE HE1  H  -4.292  -4.691 -14.282 1.00 . A A .  713 PHE HE1  1 1 
        1   888 1 1  64 PHE HE2  H  -0.655  -2.867 -15.557 1.00 . A A .  713 PHE HE2  1 1 
        1   889 1 1  64 PHE HZ   H  -3.073  -3.231 -15.846 1.00 . A A .  713 PHE HZ   1 1 
        1   890 1 1  64 PHE N    N  -0.460  -7.511 -10.254 1.00 . A A .  713 PHE N    1 1 
        1   891 1 1  64 PHE O    O   1.085  -8.006 -12.708 1.00 . A A .  713 PHE O    1 1 
        1   892 1 1  65 ASN C    C   0.495 -10.581 -13.922 1.00 . A A .  714 ASN C    1 1 
        1   893 1 1  65 ASN CA   C  -0.422  -9.512 -14.522 1.00 . A A .  714 ASN CA   1 1 
        1   894 1 1  65 ASN CB   C   0.326  -8.704 -15.590 1.00 . A A .  714 ASN CB   1 1 
        1   895 1 1  65 ASN CG   C  -0.483  -7.529 -16.111 1.00 . A A .  714 ASN CG   1 1 
        1   896 1 1  65 ASN H    H  -1.916  -8.547 -13.370 1.00 . A A .  714 ASN H    1 1 
        1   897 1 1  65 ASN HA   H  -1.263 -10.005 -14.986 1.00 . A A .  714 ASN HA   1 1 
        1   898 1 1  65 ASN HB2  H   1.244  -8.324 -15.168 1.00 . A A .  714 ASN HB2  1 1 
        1   899 1 1  65 ASN HB3  H   0.561  -9.352 -16.422 1.00 . A A .  714 ASN HB3  1 1 
        1   900 1 1  65 ASN HD21 H   1.082  -6.319 -15.904 1.00 . A A .  714 ASN HD21 1 1 
        1   901 1 1  65 ASN HD22 H  -0.358  -5.588 -16.518 1.00 . A A .  714 ASN HD22 1 1 
        1   902 1 1  65 ASN N    N  -0.945  -8.631 -13.474 1.00 . A A .  714 ASN N    1 1 
        1   903 1 1  65 ASN ND2  N   0.144  -6.361 -16.185 1.00 . A A .  714 ASN ND2  1 1 
        1   904 1 1  65 ASN O    O   1.600 -10.820 -14.413 1.00 . A A .  714 ASN O    1 1 
        1   905 1 1  65 ASN OD1  O  -1.661  -7.671 -16.441 1.00 . A A .  714 ASN OD1  1 1 
        1   906 1 1  66 ASP C    C   2.146 -11.761 -11.697 1.00 . A A .  715 ASP C    1 1 
        1   907 1 1  66 ASP CA   C   0.773 -12.264 -12.154 1.00 . A A .  715 ASP CA   1 1 
        1   908 1 1  66 ASP CB   C   0.925 -13.495 -13.052 1.00 . A A .  715 ASP CB   1 1 
        1   909 1 1  66 ASP CG   C  -0.393 -14.212 -13.290 1.00 . A A .  715 ASP CG   1 1 
        1   910 1 1  66 ASP H    H  -0.868 -10.974 -12.511 1.00 . A A .  715 ASP H    1 1 
        1   911 1 1  66 ASP HA   H   0.206 -12.545 -11.279 1.00 . A A .  715 ASP HA   1 1 
        1   912 1 1  66 ASP HB2  H   1.321 -13.188 -14.009 1.00 . A A .  715 ASP HB2  1 1 
        1   913 1 1  66 ASP HB3  H   1.613 -14.188 -12.590 1.00 . A A .  715 ASP HB3  1 1 
        1   914 1 1  66 ASP N    N   0.019 -11.216 -12.848 1.00 . A A .  715 ASP N    1 1 
        1   915 1 1  66 ASP O    O   3.115 -12.521 -11.658 1.00 . A A .  715 ASP O    1 1 
        1   916 1 1  66 ASP OD1  O  -1.243 -14.224 -12.370 1.00 . A A .  715 ASP OD1  1 1 
        1   917 1 1  66 ASP OD2  O  -0.576 -14.764 -14.394 1.00 . A A .  715 ASP OD2  1 1 
        1   918 1 1  67 GLU C    C   3.241  -9.134  -9.565 1.00 . A A .  716 GLU C    1 1 
        1   919 1 1  67 GLU CA   C   3.463  -9.871 -10.884 1.00 . A A .  716 GLU CA   1 1 
        1   920 1 1  67 GLU CB   C   4.010  -8.907 -11.942 1.00 . A A .  716 GLU CB   1 1 
        1   921 1 1  67 GLU CD   C   6.011  -9.844 -13.168 1.00 . A A .  716 GLU CD   1 1 
        1   922 1 1  67 GLU CG   C   5.526  -8.923 -12.064 1.00 . A A .  716 GLU CG   1 1 
        1   923 1 1  67 GLU H    H   1.411  -9.924 -11.390 1.00 . A A .  716 GLU H    1 1 
        1   924 1 1  67 GLU HA   H   4.180 -10.664 -10.725 1.00 . A A .  716 GLU HA   1 1 
        1   925 1 1  67 GLU HB2  H   3.592  -9.172 -12.902 1.00 . A A .  716 GLU HB2  1 1 
        1   926 1 1  67 GLU HB3  H   3.700  -7.903 -11.691 1.00 . A A .  716 GLU HB3  1 1 
        1   927 1 1  67 GLU HG2  H   5.866  -7.922 -12.278 1.00 . A A .  716 GLU HG2  1 1 
        1   928 1 1  67 GLU HG3  H   5.948  -9.253 -11.126 1.00 . A A .  716 GLU HG3  1 1 
        1   929 1 1  67 GLU N    N   2.218 -10.477 -11.344 1.00 . A A .  716 GLU N    1 1 
        1   930 1 1  67 GLU O    O   2.518  -8.136  -9.518 1.00 . A A .  716 GLU O    1 1 
        1   931 1 1  67 GLU OE1  O   5.897 -11.076 -13.005 1.00 . A A .  716 GLU OE1  1 1 
        1   932 1 1  67 GLU OE2  O   6.506  -9.331 -14.193 1.00 . A A .  716 GLU OE2  1 1 
        1   933 1 1  68 VAL C    C   4.649  -7.805  -7.042 1.00 . A A .  717 VAL C    1 1 
        1   934 1 1  68 VAL CA   C   3.725  -9.016  -7.177 1.00 . A A .  717 VAL CA   1 1 
        1   935 1 1  68 VAL CB   C   4.029 -10.023  -6.044 1.00 . A A .  717 VAL CB   1 1 
        1   936 1 1  68 VAL CG1  C   3.726  -9.406  -4.688 1.00 . A A .  717 VAL CG1  1 1 
        1   937 1 1  68 VAL CG2  C   3.242 -11.316  -6.238 1.00 . A A .  717 VAL CG2  1 1 
        1   938 1 1  68 VAL H    H   4.421 -10.428  -8.594 1.00 . A A .  717 VAL H    1 1 
        1   939 1 1  68 VAL HA   H   2.701  -8.687  -7.070 1.00 . A A .  717 VAL HA   1 1 
        1   940 1 1  68 VAL HB   H   5.082 -10.261  -6.078 1.00 . A A .  717 VAL HB   1 1 
        1   941 1 1  68 VAL HG11 H   4.546  -8.769  -4.393 1.00 . A A .  717 VAL HG11 1 1 
        1   942 1 1  68 VAL HG12 H   3.597 -10.190  -3.956 1.00 . A A .  717 VAL HG12 1 1 
        1   943 1 1  68 VAL HG13 H   2.821  -8.821  -4.752 1.00 . A A .  717 VAL HG13 1 1 
        1   944 1 1  68 VAL HG21 H   3.847 -12.028  -6.779 1.00 . A A .  717 VAL HG21 1 1 
        1   945 1 1  68 VAL HG22 H   2.341 -11.110  -6.798 1.00 . A A .  717 VAL HG22 1 1 
        1   946 1 1  68 VAL HG23 H   2.979 -11.726  -5.274 1.00 . A A .  717 VAL HG23 1 1 
        1   947 1 1  68 VAL N    N   3.861  -9.631  -8.495 1.00 . A A .  717 VAL N    1 1 
        1   948 1 1  68 VAL O    O   5.867  -7.953  -6.923 1.00 . A A .  717 VAL O    1 1 
        1   949 1 1  69 LYS C    C   4.869  -4.873  -5.506 1.00 . A A .  718 LYS C    1 1 
        1   950 1 1  69 LYS CA   C   4.835  -5.372  -6.950 1.00 . A A .  718 LYS CA   1 1 
        1   951 1 1  69 LYS CB   C   4.256  -4.289  -7.866 1.00 . A A .  718 LYS CB   1 1 
        1   952 1 1  69 LYS CD   C   5.816  -4.713  -9.796 1.00 . A A .  718 LYS CD   1 1 
        1   953 1 1  69 LYS CE   C   6.277  -6.159  -9.898 1.00 . A A .  718 LYS CE   1 1 
        1   954 1 1  69 LYS CG   C   4.365  -4.617  -9.348 1.00 . A A .  718 LYS CG   1 1 
        1   955 1 1  69 LYS H    H   3.087  -6.555  -7.166 1.00 . A A .  718 LYS H    1 1 
        1   956 1 1  69 LYS HA   H   5.845  -5.588  -7.263 1.00 . A A .  718 LYS HA   1 1 
        1   957 1 1  69 LYS HB2  H   3.212  -4.150  -7.626 1.00 . A A .  718 LYS HB2  1 1 
        1   958 1 1  69 LYS HB3  H   4.783  -3.363  -7.686 1.00 . A A .  718 LYS HB3  1 1 
        1   959 1 1  69 LYS HD2  H   5.917  -4.244 -10.764 1.00 . A A .  718 LYS HD2  1 1 
        1   960 1 1  69 LYS HD3  H   6.438  -4.196  -9.079 1.00 . A A .  718 LYS HD3  1 1 
        1   961 1 1  69 LYS HE2  H   5.890  -6.707  -9.052 1.00 . A A .  718 LYS HE2  1 1 
        1   962 1 1  69 LYS HE3  H   5.884  -6.584 -10.810 1.00 . A A .  718 LYS HE3  1 1 
        1   963 1 1  69 LYS HG2  H   3.879  -5.563  -9.536 1.00 . A A .  718 LYS HG2  1 1 
        1   964 1 1  69 LYS HG3  H   3.874  -3.840  -9.915 1.00 . A A .  718 LYS HG3  1 1 
        1   965 1 1  69 LYS HZ1  H   8.042  -7.275  -9.885 1.00 . A A .  718 LYS HZ1  1 1 
        1   966 1 1  69 LYS HZ2  H   8.166  -5.791  -9.084 1.00 . A A .  718 LYS HZ2  1 1 
        1   967 1 1  69 LYS HZ3  H   8.147  -5.841 -10.775 1.00 . A A .  718 LYS HZ3  1 1 
        1   968 1 1  69 LYS N    N   4.062  -6.608  -7.065 1.00 . A A .  718 LYS N    1 1 
        1   969 1 1  69 LYS NZ   N   7.762  -6.275  -9.911 1.00 . A A .  718 LYS NZ   1 1 
        1   970 1 1  69 LYS O    O   3.974  -5.174  -4.713 1.00 . A A .  718 LYS O    1 1 
        1   971 1 1  70 HIS C    C   6.297  -2.056  -3.862 1.00 . A A .  719 HIS C    1 1 
        1   972 1 1  70 HIS CA   C   6.081  -3.569  -3.826 1.00 . A A .  719 HIS CA   1 1 
        1   973 1 1  70 HIS CB   C   7.265  -4.244  -3.129 1.00 . A A .  719 HIS CB   1 1 
        1   974 1 1  70 HIS CD2  C   6.985  -6.787  -3.557 1.00 . A A .  719 HIS CD2  1 1 
        1   975 1 1  70 HIS CE1  C   6.596  -7.418  -1.494 1.00 . A A .  719 HIS CE1  1 1 
        1   976 1 1  70 HIS CG   C   7.020  -5.679  -2.779 1.00 . A A .  719 HIS CG   1 1 
        1   977 1 1  70 HIS H    H   6.591  -3.912  -5.853 1.00 . A A .  719 HIS H    1 1 
        1   978 1 1  70 HIS HA   H   5.180  -3.780  -3.269 1.00 . A A .  719 HIS HA   1 1 
        1   979 1 1  70 HIS HB2  H   8.126  -4.204  -3.780 1.00 . A A .  719 HIS HB2  1 1 
        1   980 1 1  70 HIS HB3  H   7.487  -3.711  -2.216 1.00 . A A .  719 HIS HB3  1 1 
        1   981 1 1  70 HIS HD1  H   6.734  -5.539  -0.696 1.00 . A A .  719 HIS HD1  1 1 
        1   982 1 1  70 HIS HD2  H   7.137  -6.824  -4.627 1.00 . A A .  719 HIS HD2  1 1 
        1   983 1 1  70 HIS HE1  H   6.385  -8.028  -0.627 1.00 . A A .  719 HIS HE1  1 1 
        1   984 1 1  70 HIS HE2  H   6.635  -8.788  -3.017 1.00 . A A .  719 HIS HE2  1 1 
        1   985 1 1  70 HIS N    N   5.914  -4.112  -5.174 1.00 . A A .  719 HIS N    1 1 
        1   986 1 1  70 HIS ND1  N   6.773  -6.109  -1.492 1.00 . A A .  719 HIS ND1  1 1 
        1   987 1 1  70 HIS NE2  N   6.719  -7.852  -2.734 1.00 . A A .  719 HIS NE2  1 1 
        1   988 1 1  70 HIS O    O   7.028  -1.546  -4.713 1.00 . A A .  719 HIS O    1 1 
        1   989 1 1  71 ILE C    C   6.158   0.563  -1.441 1.00 . A A .  720 ILE C    1 1 
        1   990 1 1  71 ILE CA   C   5.779   0.113  -2.853 1.00 . A A .  720 ILE CA   1 1 
        1   991 1 1  71 ILE CB   C   4.466   0.813  -3.269 1.00 . A A .  720 ILE CB   1 1 
        1   992 1 1  71 ILE CD1  C   2.497   0.500  -4.857 1.00 . A A .  720 ILE CD1  1 1 
        1   993 1 1  71 ILE CG1  C   3.974   0.275  -4.616 1.00 . A A .  720 ILE CG1  1 1 
        1   994 1 1  71 ILE CG2  C   4.665   2.323  -3.336 1.00 . A A .  720 ILE CG2  1 1 
        1   995 1 1  71 ILE H    H   5.091  -1.810  -2.281 1.00 . A A .  720 ILE H    1 1 
        1   996 1 1  71 ILE HA   H   6.557   0.419  -3.537 1.00 . A A .  720 ILE HA   1 1 
        1   997 1 1  71 ILE HB   H   3.724   0.609  -2.514 1.00 . A A .  720 ILE HB   1 1 
        1   998 1 1  71 ILE HD11 H   2.364   1.084  -5.755 1.00 . A A .  720 ILE HD11 1 1 
        1   999 1 1  71 ILE HD12 H   2.070   1.028  -4.017 1.00 . A A .  720 ILE HD12 1 1 
        1  1000 1 1  71 ILE HD13 H   2.001  -0.453  -4.971 1.00 . A A .  720 ILE HD13 1 1 
        1  1001 1 1  71 ILE HG12 H   4.515   0.762  -5.412 1.00 . A A .  720 ILE HG12 1 1 
        1  1002 1 1  71 ILE HG13 H   4.159  -0.789  -4.660 1.00 . A A .  720 ILE HG13 1 1 
        1  1003 1 1  71 ILE HG21 H   3.722   2.799  -3.563 1.00 . A A .  720 ILE HG21 1 1 
        1  1004 1 1  71 ILE HG22 H   5.382   2.559  -4.109 1.00 . A A .  720 ILE HG22 1 1 
        1  1005 1 1  71 ILE HG23 H   5.031   2.682  -2.385 1.00 . A A .  720 ILE HG23 1 1 
        1  1006 1 1  71 ILE N    N   5.658  -1.344  -2.932 1.00 . A A .  720 ILE N    1 1 
        1  1007 1 1  71 ILE O    O   5.430   0.303  -0.479 1.00 . A A .  720 ILE O    1 1 
        1  1008 1 1  72 LYS C    C   7.010   2.977   0.411 1.00 . A A .  721 LYS C    1 1 
        1  1009 1 1  72 LYS CA   C   7.785   1.735  -0.037 1.00 . A A .  721 LYS CA   1 1 
        1  1010 1 1  72 LYS CB   C   9.286   2.049  -0.110 1.00 . A A .  721 LYS CB   1 1 
        1  1011 1 1  72 LYS CD   C  10.227   2.275  -2.435 1.00 . A A .  721 LYS CD   1 1 
        1  1012 1 1  72 LYS CE   C  11.747   2.357  -2.490 1.00 . A A .  721 LYS CE   1 1 
        1  1013 1 1  72 LYS CG   C   9.668   3.012  -1.228 1.00 . A A .  721 LYS CG   1 1 
        1  1014 1 1  72 LYS H    H   7.831   1.416  -2.132 1.00 . A A .  721 LYS H    1 1 
        1  1015 1 1  72 LYS HA   H   7.631   0.952   0.691 1.00 . A A .  721 LYS HA   1 1 
        1  1016 1 1  72 LYS HB2  H   9.595   2.483   0.829 1.00 . A A .  721 LYS HB2  1 1 
        1  1017 1 1  72 LYS HB3  H   9.825   1.125  -0.261 1.00 . A A .  721 LYS HB3  1 1 
        1  1018 1 1  72 LYS HD2  H   9.936   1.238  -2.378 1.00 . A A .  721 LYS HD2  1 1 
        1  1019 1 1  72 LYS HD3  H   9.819   2.716  -3.334 1.00 . A A .  721 LYS HD3  1 1 
        1  1020 1 1  72 LYS HE2  H  12.074   3.188  -1.881 1.00 . A A .  721 LYS HE2  1 1 
        1  1021 1 1  72 LYS HE3  H  12.156   1.439  -2.096 1.00 . A A .  721 LYS HE3  1 1 
        1  1022 1 1  72 LYS HG2  H   8.790   3.565  -1.531 1.00 . A A .  721 LYS HG2  1 1 
        1  1023 1 1  72 LYS HG3  H  10.415   3.699  -0.856 1.00 . A A .  721 LYS HG3  1 1 
        1  1024 1 1  72 LYS HZ1  H  12.473   1.632  -4.313 1.00 . A A .  721 LYS HZ1  1 1 
        1  1025 1 1  72 LYS HZ2  H  13.106   3.139  -3.875 1.00 . A A .  721 LYS HZ2  1 1 
        1  1026 1 1  72 LYS HZ3  H  11.524   3.026  -4.458 1.00 . A A .  721 LYS HZ3  1 1 
        1  1027 1 1  72 LYS N    N   7.301   1.242  -1.327 1.00 . A A .  721 LYS N    1 1 
        1  1028 1 1  72 LYS NZ   N  12.247   2.552  -3.881 1.00 . A A .  721 LYS NZ   1 1 
        1  1029 1 1  72 LYS O    O   6.675   3.838  -0.405 1.00 . A A .  721 LYS O    1 1 
        1  1030 1 1  73 VAL C    C   6.878   5.057   3.161 1.00 . A A .  722 VAL C    1 1 
        1  1031 1 1  73 VAL CA   C   5.983   4.190   2.274 1.00 . A A .  722 VAL CA   1 1 
        1  1032 1 1  73 VAL CB   C   4.767   3.716   3.098 1.00 . A A .  722 VAL CB   1 1 
        1  1033 1 1  73 VAL CG1  C   3.893   4.897   3.499 1.00 . A A .  722 VAL CG1  1 1 
        1  1034 1 1  73 VAL CG2  C   3.958   2.684   2.324 1.00 . A A .  722 VAL CG2  1 1 
        1  1035 1 1  73 VAL H    H   7.016   2.339   2.311 1.00 . A A .  722 VAL H    1 1 
        1  1036 1 1  73 VAL HA   H   5.621   4.789   1.453 1.00 . A A .  722 VAL HA   1 1 
        1  1037 1 1  73 VAL HB   H   5.134   3.249   4.001 1.00 . A A .  722 VAL HB   1 1 
        1  1038 1 1  73 VAL HG11 H   3.957   5.667   2.745 1.00 . A A .  722 VAL HG11 1 1 
        1  1039 1 1  73 VAL HG12 H   4.234   5.290   4.446 1.00 . A A .  722 VAL HG12 1 1 
        1  1040 1 1  73 VAL HG13 H   2.868   4.570   3.595 1.00 . A A .  722 VAL HG13 1 1 
        1  1041 1 1  73 VAL HG21 H   4.081   2.851   1.264 1.00 . A A .  722 VAL HG21 1 1 
        1  1042 1 1  73 VAL HG22 H   2.913   2.776   2.583 1.00 . A A .  722 VAL HG22 1 1 
        1  1043 1 1  73 VAL HG23 H   4.306   1.693   2.575 1.00 . A A .  722 VAL HG23 1 1 
        1  1044 1 1  73 VAL N    N   6.724   3.059   1.713 1.00 . A A .  722 VAL N    1 1 
        1  1045 1 1  73 VAL O    O   7.415   4.584   4.166 1.00 . A A .  722 VAL O    1 1 
        1  1046 1 1  74 VAL C    C   6.974   8.223   4.358 1.00 . A A .  723 VAL C    1 1 
        1  1047 1 1  74 VAL CA   C   7.846   7.272   3.536 1.00 . A A .  723 VAL CA   1 1 
        1  1048 1 1  74 VAL CB   C   8.751   8.105   2.603 1.00 . A A .  723 VAL CB   1 1 
        1  1049 1 1  74 VAL CG1  C   9.740   8.934   3.410 1.00 . A A .  723 VAL CG1  1 1 
        1  1050 1 1  74 VAL CG2  C   9.479   7.206   1.614 1.00 . A A .  723 VAL CG2  1 1 
        1  1051 1 1  74 VAL H    H   6.565   6.638   1.973 1.00 . A A .  723 VAL H    1 1 
        1  1052 1 1  74 VAL HA   H   8.478   6.707   4.206 1.00 . A A .  723 VAL HA   1 1 
        1  1053 1 1  74 VAL HB   H   8.123   8.784   2.044 1.00 . A A .  723 VAL HB   1 1 
        1  1054 1 1  74 VAL HG11 H  10.669   9.017   2.866 1.00 . A A .  723 VAL HG11 1 1 
        1  1055 1 1  74 VAL HG12 H   9.921   8.456   4.362 1.00 . A A .  723 VAL HG12 1 1 
        1  1056 1 1  74 VAL HG13 H   9.330   9.920   3.575 1.00 . A A .  723 VAL HG13 1 1 
        1  1057 1 1  74 VAL HG21 H   8.793   6.471   1.221 1.00 . A A .  723 VAL HG21 1 1 
        1  1058 1 1  74 VAL HG22 H  10.295   6.706   2.114 1.00 . A A .  723 VAL HG22 1 1 
        1  1059 1 1  74 VAL HG23 H   9.867   7.804   0.803 1.00 . A A .  723 VAL HG23 1 1 
        1  1060 1 1  74 VAL N    N   7.025   6.327   2.783 1.00 . A A .  723 VAL N    1 1 
        1  1061 1 1  74 VAL O    O   6.175   8.981   3.803 1.00 . A A .  723 VAL O    1 1 
        1  1062 1 1  75 GLU C    C   7.287   9.894   7.442 1.00 . A A .  724 GLU C    1 1 
        1  1063 1 1  75 GLU CA   C   6.363   9.033   6.581 1.00 . A A .  724 GLU CA   1 1 
        1  1064 1 1  75 GLU CB   C   5.456   8.176   7.469 1.00 . A A .  724 GLU CB   1 1 
        1  1065 1 1  75 GLU CD   C   4.434   8.652   9.729 1.00 . A A .  724 GLU CD   1 1 
        1  1066 1 1  75 GLU CG   C   4.426   8.979   8.248 1.00 . A A .  724 GLU CG   1 1 
        1  1067 1 1  75 GLU H    H   7.785   7.551   6.061 1.00 . A A .  724 GLU H    1 1 
        1  1068 1 1  75 GLU HA   H   5.747   9.680   5.975 1.00 . A A .  724 GLU HA   1 1 
        1  1069 1 1  75 GLU HB2  H   4.931   7.464   6.849 1.00 . A A .  724 GLU HB2  1 1 
        1  1070 1 1  75 GLU HB3  H   6.071   7.639   8.176 1.00 . A A .  724 GLU HB3  1 1 
        1  1071 1 1  75 GLU HG2  H   4.637  10.030   8.127 1.00 . A A .  724 GLU HG2  1 1 
        1  1072 1 1  75 GLU HG3  H   3.445   8.762   7.853 1.00 . A A .  724 GLU HG3  1 1 
        1  1073 1 1  75 GLU N    N   7.133   8.177   5.680 1.00 . A A .  724 GLU N    1 1 
        1  1074 1 1  75 GLU O    O   7.966   9.387   8.339 1.00 . A A .  724 GLU O    1 1 
        1  1075 1 1  75 GLU OE1  O   4.221   7.472  10.080 1.00 . A A .  724 GLU OE1  1 1 
        1  1076 1 1  75 GLU OE2  O   4.659   9.576  10.539 1.00 . A A .  724 GLU OE2  1 1 
        1  1077 1 1  76 LYS C    C   7.497  13.519   7.972 1.00 . A A .  725 LYS C    1 1 
        1  1078 1 1  76 LYS CA   C   8.144  12.135   7.912 1.00 . A A .  725 LYS CA   1 1 
        1  1079 1 1  76 LYS CB   C   9.531  12.229   7.272 1.00 . A A .  725 LYS CB   1 1 
        1  1080 1 1  76 LYS CD   C  11.965  11.598   7.374 1.00 . A A .  725 LYS CD   1 1 
        1  1081 1 1  76 LYS CE   C  13.111  11.285   8.326 1.00 . A A .  725 LYS CE   1 1 
        1  1082 1 1  76 LYS CG   C  10.619  11.536   8.079 1.00 . A A .  725 LYS CG   1 1 
        1  1083 1 1  76 LYS H    H   6.741  11.540   6.441 1.00 . A A .  725 LYS H    1 1 
        1  1084 1 1  76 LYS HA   H   8.246  11.756   8.918 1.00 . A A .  725 LYS HA   1 1 
        1  1085 1 1  76 LYS HB2  H   9.495  11.774   6.291 1.00 . A A .  725 LYS HB2  1 1 
        1  1086 1 1  76 LYS HB3  H   9.799  13.269   7.167 1.00 . A A .  725 LYS HB3  1 1 
        1  1087 1 1  76 LYS HD2  H  11.973  10.876   6.570 1.00 . A A .  725 LYS HD2  1 1 
        1  1088 1 1  76 LYS HD3  H  12.104  12.590   6.969 1.00 . A A .  725 LYS HD3  1 1 
        1  1089 1 1  76 LYS HE2  H  12.728  10.696   9.148 1.00 . A A .  725 LYS HE2  1 1 
        1  1090 1 1  76 LYS HE3  H  13.858  10.715   7.794 1.00 . A A .  725 LYS HE3  1 1 
        1  1091 1 1  76 LYS HG2  H  10.703  12.019   9.039 1.00 . A A .  725 LYS HG2  1 1 
        1  1092 1 1  76 LYS HG3  H  10.342  10.499   8.217 1.00 . A A .  725 LYS HG3  1 1 
        1  1093 1 1  76 LYS HZ1  H  14.758  12.362   9.031 1.00 . A A .  725 LYS HZ1  1 1 
        1  1094 1 1  76 LYS HZ2  H  13.300  12.780   9.778 1.00 . A A .  725 LYS HZ2  1 1 
        1  1095 1 1  76 LYS HZ3  H  13.626  13.311   8.206 1.00 . A A .  725 LYS HZ3  1 1 
        1  1096 1 1  76 LYS N    N   7.307  11.198   7.165 1.00 . A A .  725 LYS N    1 1 
        1  1097 1 1  76 LYS NZ   N  13.742  12.521   8.873 1.00 . A A .  725 LYS NZ   1 1 
        1  1098 1 1  76 LYS O    O   6.645  13.849   7.146 1.00 . A A .  725 LYS O    1 1 
        1  1099 1 1  77 ASP C    C   5.856  15.638   9.363 1.00 . A A .  726 ASP C    1 1 
        1  1100 1 1  77 ASP CA   C   7.370  15.672   9.141 1.00 . A A .  726 ASP CA   1 1 
        1  1101 1 1  77 ASP CB   C   7.705  16.552   7.930 1.00 . A A .  726 ASP CB   1 1 
        1  1102 1 1  77 ASP CG   C   8.866  17.489   8.202 1.00 . A A .  726 ASP CG   1 1 
        1  1103 1 1  77 ASP H    H   8.587  13.996   9.585 1.00 . A A .  726 ASP H    1 1 
        1  1104 1 1  77 ASP HA   H   7.836  16.094  10.018 1.00 . A A .  726 ASP HA   1 1 
        1  1105 1 1  77 ASP HB2  H   7.964  15.922   7.094 1.00 . A A .  726 ASP HB2  1 1 
        1  1106 1 1  77 ASP HB3  H   6.841  17.147   7.673 1.00 . A A .  726 ASP HB3  1 1 
        1  1107 1 1  77 ASP N    N   7.908  14.321   8.960 1.00 . A A .  726 ASP N    1 1 
        1  1108 1 1  77 ASP O    O   5.141  16.565   8.979 1.00 . A A .  726 ASP O    1 1 
        1  1109 1 1  77 ASP OD1  O   8.688  18.447   8.984 1.00 . A A .  726 ASP OD1  1 1 
        1  1110 1 1  77 ASP OD2  O   9.955  17.262   7.635 1.00 . A A .  726 ASP OD2  1 1 
        1  1111 1 1  78 ASN C    C   3.140  14.217   8.975 1.00 . A A .  727 ASN C    1 1 
        1  1112 1 1  78 ASN CA   C   3.949  14.394  10.267 1.00 . A A .  727 ASN CA   1 1 
        1  1113 1 1  78 ASN CB   C   3.423  15.596  11.060 1.00 . A A .  727 ASN CB   1 1 
        1  1114 1 1  78 ASN CG   C   2.132  15.293  11.797 1.00 . A A .  727 ASN CG   1 1 
        1  1115 1 1  78 ASN H    H   5.996  13.858  10.274 1.00 . A A .  727 ASN H    1 1 
        1  1116 1 1  78 ASN HA   H   3.836  13.504  10.868 1.00 . A A .  727 ASN HA   1 1 
        1  1117 1 1  78 ASN HB2  H   4.167  15.893  11.784 1.00 . A A .  727 ASN HB2  1 1 
        1  1118 1 1  78 ASN HB3  H   3.244  16.416  10.378 1.00 . A A .  727 ASN HB3  1 1 
        1  1119 1 1  78 ASN HD21 H   1.431  17.105  11.371 1.00 . A A .  727 ASN HD21 1 1 
        1  1120 1 1  78 ASN HD22 H   0.379  16.088  12.289 1.00 . A A .  727 ASN HD22 1 1 
        1  1121 1 1  78 ASN N    N   5.375  14.560   9.989 1.00 . A A .  727 ASN N    1 1 
        1  1122 1 1  78 ASN ND2  N   1.223  16.259  11.823 1.00 . A A .  727 ASN ND2  1 1 
        1  1123 1 1  78 ASN O    O   1.939  14.487   8.945 1.00 . A A .  727 ASN O    1 1 
        1  1124 1 1  78 ASN OD1  O   1.956  14.203  12.341 1.00 . A A .  727 ASN OD1  1 1 
        1  1125 1 1  79 TRP C    C   3.506  12.185   6.026 1.00 . A A .  728 TRP C    1 1 
        1  1126 1 1  79 TRP CA   C   3.143  13.547   6.620 1.00 . A A .  728 TRP CA   1 1 
        1  1127 1 1  79 TRP CB   C   3.531  14.653   5.632 1.00 . A A .  728 TRP CB   1 1 
        1  1128 1 1  79 TRP CD1  C   4.183  17.055   6.263 1.00 . A A .  728 TRP CD1  1 1 
        1  1129 1 1  79 TRP CD2  C   2.030  16.556   6.619 1.00 . A A .  728 TRP CD2  1 1 
        1  1130 1 1  79 TRP CE2  C   2.249  17.892   7.005 1.00 . A A .  728 TRP CE2  1 1 
        1  1131 1 1  79 TRP CE3  C   0.750  16.019   6.750 1.00 . A A .  728 TRP CE3  1 1 
        1  1132 1 1  79 TRP CG   C   3.276  16.038   6.148 1.00 . A A .  728 TRP CG   1 1 
        1  1133 1 1  79 TRP CH2  C  -0.013  18.141   7.631 1.00 . A A .  728 TRP CH2  1 1 
        1  1134 1 1  79 TRP CZ2  C   1.233  18.696   7.513 1.00 . A A .  728 TRP CZ2  1 1 
        1  1135 1 1  79 TRP CZ3  C  -0.257  16.815   7.255 1.00 . A A .  728 TRP CZ3  1 1 
        1  1136 1 1  79 TRP H    H   4.759  13.555   7.993 1.00 . A A .  728 TRP H    1 1 
        1  1137 1 1  79 TRP HA   H   2.077  13.581   6.785 1.00 . A A .  728 TRP HA   1 1 
        1  1138 1 1  79 TRP HB2  H   4.584  14.572   5.407 1.00 . A A .  728 TRP HB2  1 1 
        1  1139 1 1  79 TRP HB3  H   2.962  14.527   4.723 1.00 . A A .  728 TRP HB3  1 1 
        1  1140 1 1  79 TRP HD1  H   5.224  16.976   5.987 1.00 . A A .  728 TRP HD1  1 1 
        1  1141 1 1  79 TRP HE1  H   4.013  19.032   6.956 1.00 . A A .  728 TRP HE1  1 1 
        1  1142 1 1  79 TRP HE3  H   0.540  14.999   6.466 1.00 . A A .  728 TRP HE3  1 1 
        1  1143 1 1  79 TRP HH2  H  -0.832  18.728   8.021 1.00 . A A .  728 TRP HH2  1 1 
        1  1144 1 1  79 TRP HZ2  H   1.405  19.721   7.807 1.00 . A A .  728 TRP HZ2  1 1 
        1  1145 1 1  79 TRP HZ3  H  -1.252  16.414   7.364 1.00 . A A .  728 TRP HZ3  1 1 
        1  1146 1 1  79 TRP N    N   3.804  13.757   7.909 1.00 . A A .  728 TRP N    1 1 
        1  1147 1 1  79 TRP NE1  N   3.573  18.174   6.779 1.00 . A A .  728 TRP NE1  1 1 
        1  1148 1 1  79 TRP O    O   4.564  11.630   6.327 1.00 . A A .  728 TRP O    1 1 
        1  1149 1 1  80 ILE C    C   2.930  10.498   3.006 1.00 . A A .  729 ILE C    1 1 
        1  1150 1 1  80 ILE CA   C   2.855  10.359   4.529 1.00 . A A .  729 ILE CA   1 1 
        1  1151 1 1  80 ILE CB   C   1.754   9.337   4.892 1.00 . A A .  729 ILE CB   1 1 
        1  1152 1 1  80 ILE CD1  C   1.172   6.855   4.815 1.00 . A A .  729 ILE CD1  1 1 
        1  1153 1 1  80 ILE CG1  C   2.144   7.939   4.402 1.00 . A A .  729 ILE CG1  1 1 
        1  1154 1 1  80 ILE CG2  C   0.411   9.756   4.305 1.00 . A A .  729 ILE CG2  1 1 
        1  1155 1 1  80 ILE H    H   1.802  12.149   4.967 1.00 . A A .  729 ILE H    1 1 
        1  1156 1 1  80 ILE HA   H   3.800   9.978   4.887 1.00 . A A .  729 ILE HA   1 1 
        1  1157 1 1  80 ILE HB   H   1.653   9.319   5.967 1.00 . A A .  729 ILE HB   1 1 
        1  1158 1 1  80 ILE HD11 H   1.706   5.927   4.951 1.00 . A A .  729 ILE HD11 1 1 
        1  1159 1 1  80 ILE HD12 H   0.425   6.731   4.045 1.00 . A A .  729 ILE HD12 1 1 
        1  1160 1 1  80 ILE HD13 H   0.692   7.135   5.741 1.00 . A A .  729 ILE HD13 1 1 
        1  1161 1 1  80 ILE HG12 H   2.193   7.944   3.324 1.00 . A A .  729 ILE HG12 1 1 
        1  1162 1 1  80 ILE HG13 H   3.115   7.684   4.801 1.00 . A A .  729 ILE HG13 1 1 
        1  1163 1 1  80 ILE HG21 H   0.375   9.489   3.260 1.00 . A A .  729 ILE HG21 1 1 
        1  1164 1 1  80 ILE HG22 H   0.287  10.824   4.409 1.00 . A A .  729 ILE HG22 1 1 
        1  1165 1 1  80 ILE HG23 H  -0.384   9.249   4.830 1.00 . A A .  729 ILE HG23 1 1 
        1  1166 1 1  80 ILE N    N   2.625  11.654   5.173 1.00 . A A .  729 ILE N    1 1 
        1  1167 1 1  80 ILE O    O   2.173  11.262   2.407 1.00 . A A .  729 ILE O    1 1 
        1  1168 1 1  81 HIS C    C   5.005   8.730   0.449 1.00 . A A .  730 HIS C    1 1 
        1  1169 1 1  81 HIS CA   C   4.016   9.793   0.929 1.00 . A A .  730 HIS CA   1 1 
        1  1170 1 1  81 HIS CB   C   4.493  11.179   0.476 1.00 . A A .  730 HIS CB   1 1 
        1  1171 1 1  81 HIS CD2  C   5.696  12.251   2.513 1.00 . A A .  730 HIS CD2  1 1 
        1  1172 1 1  81 HIS CE1  C   7.734  12.275   1.707 1.00 . A A .  730 HIS CE1  1 1 
        1  1173 1 1  81 HIS CG   C   5.647  11.716   1.269 1.00 . A A .  730 HIS CG   1 1 
        1  1174 1 1  81 HIS H    H   4.423   9.161   2.915 1.00 . A A .  730 HIS H    1 1 
        1  1175 1 1  81 HIS HA   H   3.054   9.593   0.482 1.00 . A A .  730 HIS HA   1 1 
        1  1176 1 1  81 HIS HB2  H   4.803  11.124  -0.559 1.00 . A A .  730 HIS HB2  1 1 
        1  1177 1 1  81 HIS HB3  H   3.675  11.879   0.561 1.00 . A A .  730 HIS HB3  1 1 
        1  1178 1 1  81 HIS HD1  H   7.236  11.425  -0.088 1.00 . A A .  730 HIS HD1  1 1 
        1  1179 1 1  81 HIS HD2  H   4.860  12.386   3.184 1.00 . A A .  730 HIS HD2  1 1 
        1  1180 1 1  81 HIS HE1  H   8.798  12.431   1.606 1.00 . A A .  730 HIS HE1  1 1 
        1  1181 1 1  81 HIS HE2  H   7.359  12.886   3.624 1.00 . A A .  730 HIS HE2  1 1 
        1  1182 1 1  81 HIS N    N   3.847   9.752   2.384 1.00 . A A .  730 HIS N    1 1 
        1  1183 1 1  81 HIS ND1  N   6.941  11.746   0.791 1.00 . A A .  730 HIS ND1  1 1 
        1  1184 1 1  81 HIS NE2  N   7.003  12.590   2.760 1.00 . A A .  730 HIS NE2  1 1 
        1  1185 1 1  81 HIS O    O   6.092   8.583   1.009 1.00 . A A .  730 HIS O    1 1 
        1  1186 1 1  82 ILE C    C   6.456   7.527  -2.199 1.00 . A A .  731 ILE C    1 1 
        1  1187 1 1  82 ILE CA   C   5.481   6.956  -1.164 1.00 . A A .  731 ILE CA   1 1 
        1  1188 1 1  82 ILE CB   C   4.658   5.823  -1.823 1.00 . A A .  731 ILE CB   1 1 
        1  1189 1 1  82 ILE CD1  C   4.023   5.744  -4.290 1.00 . A A .  731 ILE CD1  1 1 
        1  1190 1 1  82 ILE CG1  C   3.760   6.373  -2.939 1.00 . A A .  731 ILE CG1  1 1 
        1  1191 1 1  82 ILE CG2  C   3.827   5.088  -0.778 1.00 . A A .  731 ILE CG2  1 1 
        1  1192 1 1  82 ILE H    H   3.747   8.168  -1.005 1.00 . A A .  731 ILE H    1 1 
        1  1193 1 1  82 ILE HA   H   6.053   6.526  -0.353 1.00 . A A .  731 ILE HA   1 1 
        1  1194 1 1  82 ILE HB   H   5.351   5.115  -2.250 1.00 . A A .  731 ILE HB   1 1 
        1  1195 1 1  82 ILE HD11 H   3.704   4.712  -4.274 1.00 . A A .  731 ILE HD11 1 1 
        1  1196 1 1  82 ILE HD12 H   5.079   5.790  -4.508 1.00 . A A .  731 ILE HD12 1 1 
        1  1197 1 1  82 ILE HD13 H   3.475   6.279  -5.051 1.00 . A A .  731 ILE HD13 1 1 
        1  1198 1 1  82 ILE HG12 H   2.727   6.189  -2.686 1.00 . A A .  731 ILE HG12 1 1 
        1  1199 1 1  82 ILE HG13 H   3.918   7.437  -3.031 1.00 . A A .  731 ILE HG13 1 1 
        1  1200 1 1  82 ILE HG21 H   3.670   5.729   0.075 1.00 . A A .  731 ILE HG21 1 1 
        1  1201 1 1  82 ILE HG22 H   4.350   4.196  -0.468 1.00 . A A .  731 ILE HG22 1 1 
        1  1202 1 1  82 ILE HG23 H   2.873   4.814  -1.205 1.00 . A A .  731 ILE HG23 1 1 
        1  1203 1 1  82 ILE N    N   4.622   7.999  -0.598 1.00 . A A .  731 ILE N    1 1 
        1  1204 1 1  82 ILE O    O   7.523   6.959  -2.432 1.00 . A A .  731 ILE O    1 1 
        1  1205 1 1  83 THR C    C   7.579  10.556  -3.273 1.00 . A A .  732 THR C    1 1 
        1  1206 1 1  83 THR CA   C   6.919   9.291  -3.831 1.00 . A A .  732 THR CA   1 1 
        1  1207 1 1  83 THR CB   C   6.080   9.641  -5.067 1.00 . A A .  732 THR CB   1 1 
        1  1208 1 1  83 THR CG2  C   5.351   8.448  -5.655 1.00 . A A .  732 THR CG2  1 1 
        1  1209 1 1  83 THR H    H   5.217   9.055  -2.595 1.00 . A A .  732 THR H    1 1 
        1  1210 1 1  83 THR HA   H   7.691   8.592  -4.116 1.00 . A A .  732 THR HA   1 1 
        1  1211 1 1  83 THR HB   H   6.733  10.038  -5.831 1.00 . A A .  732 THR HB   1 1 
        1  1212 1 1  83 THR HG1  H   5.496  11.500  -4.865 1.00 . A A .  732 THR HG1  1 1 
        1  1213 1 1  83 THR HG21 H   6.048   7.639  -5.808 1.00 . A A .  732 THR HG21 1 1 
        1  1214 1 1  83 THR HG22 H   4.910   8.727  -6.601 1.00 . A A .  732 THR HG22 1 1 
        1  1215 1 1  83 THR HG23 H   4.574   8.131  -4.976 1.00 . A A .  732 THR HG23 1 1 
        1  1216 1 1  83 THR N    N   6.081   8.649  -2.820 1.00 . A A .  732 THR N    1 1 
        1  1217 1 1  83 THR O    O   7.454  10.859  -2.084 1.00 . A A .  732 THR O    1 1 
        1  1218 1 1  83 THR OG1  O   5.110  10.628  -4.755 1.00 . A A .  732 THR OG1  1 1 
        1  1219 1 1  84 GLU C    C   8.414  13.711  -4.552 1.00 . A A .  733 GLU C    1 1 
        1  1220 1 1  84 GLU CA   C   8.940  12.528  -3.740 1.00 . A A .  733 GLU CA   1 1 
        1  1221 1 1  84 GLU CB   C  10.457  12.395  -3.902 1.00 . A A .  733 GLU CB   1 1 
        1  1222 1 1  84 GLU CD   C  12.599  11.826  -2.668 1.00 . A A .  733 GLU CD   1 1 
        1  1223 1 1  84 GLU CG   C  11.112  11.558  -2.812 1.00 . A A .  733 GLU CG   1 1 
        1  1224 1 1  84 GLU H    H   8.330  11.007  -5.074 1.00 . A A .  733 GLU H    1 1 
        1  1225 1 1  84 GLU HA   H   8.714  12.701  -2.698 1.00 . A A .  733 GLU HA   1 1 
        1  1226 1 1  84 GLU HB2  H  10.668  11.935  -4.856 1.00 . A A .  733 GLU HB2  1 1 
        1  1227 1 1  84 GLU HB3  H  10.899  13.381  -3.883 1.00 . A A .  733 GLU HB3  1 1 
        1  1228 1 1  84 GLU HG2  H  10.633  11.779  -1.871 1.00 . A A .  733 GLU HG2  1 1 
        1  1229 1 1  84 GLU HG3  H  10.972  10.512  -3.047 1.00 . A A .  733 GLU HG3  1 1 
        1  1230 1 1  84 GLU N    N   8.273  11.295  -4.140 1.00 . A A .  733 GLU N    1 1 
        1  1231 1 1  84 GLU O    O   9.184  14.463  -5.154 1.00 . A A .  733 GLU O    1 1 
        1  1232 1 1  84 GLU OE1  O  13.005  13.004  -2.761 1.00 . A A .  733 GLU OE1  1 1 
        1  1233 1 1  84 GLU OE2  O  13.359  10.857  -2.459 1.00 . A A .  733 GLU OE2  1 1 
        1  1234 1 1  85 ALA C    C   5.232  15.490  -4.527 1.00 . A A .  734 ALA C    1 1 
        1  1235 1 1  85 ALA CA   C   6.446  14.957  -5.288 1.00 . A A .  734 ALA CA   1 1 
        1  1236 1 1  85 ALA CB   C   6.045  14.500  -6.685 1.00 . A A .  734 ALA CB   1 1 
        1  1237 1 1  85 ALA H    H   6.537  13.232  -4.057 1.00 . A A .  734 ALA H    1 1 
        1  1238 1 1  85 ALA HA   H   7.167  15.755  -5.392 1.00 . A A .  734 ALA HA   1 1 
        1  1239 1 1  85 ALA HB1  H   6.818  13.864  -7.092 1.00 . A A .  734 ALA HB1  1 1 
        1  1240 1 1  85 ALA HB2  H   5.919  15.364  -7.322 1.00 . A A .  734 ALA HB2  1 1 
        1  1241 1 1  85 ALA HB3  H   5.117  13.952  -6.635 1.00 . A A .  734 ALA HB3  1 1 
        1  1242 1 1  85 ALA N    N   7.091  13.867  -4.558 1.00 . A A .  734 ALA N    1 1 
        1  1243 1 1  85 ALA O    O   5.116  16.695  -4.298 1.00 . A A .  734 ALA O    1 1 
        1  1244 1 1  86 LYS C    C   3.180  14.442  -1.959 1.00 . A A .  735 LYS C    1 1 
        1  1245 1 1  86 LYS CA   C   3.125  14.959  -3.399 1.00 . A A .  735 LYS CA   1 1 
        1  1246 1 1  86 LYS CB   C   1.884  14.408  -4.108 1.00 . A A .  735 LYS CB   1 1 
        1  1247 1 1  86 LYS CD   C   0.193  16.268  -4.278 1.00 . A A .  735 LYS CD   1 1 
        1  1248 1 1  86 LYS CE   C  -1.113  15.519  -4.046 1.00 . A A .  735 LYS CE   1 1 
        1  1249 1 1  86 LYS CG   C   1.205  15.414  -5.028 1.00 . A A .  735 LYS CG   1 1 
        1  1250 1 1  86 LYS H    H   4.483  13.640  -4.350 1.00 . A A .  735 LYS H    1 1 
        1  1251 1 1  86 LYS HA   H   3.069  16.037  -3.378 1.00 . A A .  735 LYS HA   1 1 
        1  1252 1 1  86 LYS HB2  H   2.173  13.552  -4.699 1.00 . A A .  735 LYS HB2  1 1 
        1  1253 1 1  86 LYS HB3  H   1.167  14.093  -3.363 1.00 . A A .  735 LYS HB3  1 1 
        1  1254 1 1  86 LYS HD2  H   0.612  16.546  -3.321 1.00 . A A .  735 LYS HD2  1 1 
        1  1255 1 1  86 LYS HD3  H  -0.009  17.158  -4.855 1.00 . A A .  735 LYS HD3  1 1 
        1  1256 1 1  86 LYS HE2  H  -0.970  14.481  -4.310 1.00 . A A .  735 LYS HE2  1 1 
        1  1257 1 1  86 LYS HE3  H  -1.371  15.590  -2.999 1.00 . A A .  735 LYS HE3  1 1 
        1  1258 1 1  86 LYS HG2  H   1.958  16.058  -5.456 1.00 . A A .  735 LYS HG2  1 1 
        1  1259 1 1  86 LYS HG3  H   0.697  14.878  -5.817 1.00 . A A .  735 LYS HG3  1 1 
        1  1260 1 1  86 LYS HZ1  H  -3.142  15.896  -4.384 1.00 . A A .  735 LYS HZ1  1 1 
        1  1261 1 1  86 LYS HZ2  H  -2.254  15.620  -5.795 1.00 . A A .  735 LYS HZ2  1 1 
        1  1262 1 1  86 LYS HZ3  H  -2.114  17.099  -4.986 1.00 . A A .  735 LYS HZ3  1 1 
        1  1263 1 1  86 LYS N    N   4.332  14.585  -4.136 1.00 . A A .  735 LYS N    1 1 
        1  1264 1 1  86 LYS NZ   N  -2.233  16.073  -4.860 1.00 . A A .  735 LYS NZ   1 1 
        1  1265 1 1  86 LYS O    O   3.998  13.582  -1.630 1.00 . A A .  735 LYS O    1 1 
        1  1266 1 1  87 LYS C    C   0.816  14.271   0.744 1.00 . A A .  736 LYS C    1 1 
        1  1267 1 1  87 LYS CA   C   2.252  14.566   0.302 1.00 . A A .  736 LYS CA   1 1 
        1  1268 1 1  87 LYS CB   C   2.857  15.654   1.194 1.00 . A A .  736 LYS CB   1 1 
        1  1269 1 1  87 LYS CD   C   2.026  17.743   2.329 1.00 . A A .  736 LYS CD   1 1 
        1  1270 1 1  87 LYS CE   C   0.993  17.037   3.198 1.00 . A A .  736 LYS CE   1 1 
        1  1271 1 1  87 LYS CG   C   2.226  17.026   1.002 1.00 . A A .  736 LYS CG   1 1 
        1  1272 1 1  87 LYS H    H   1.677  15.656  -1.424 1.00 . A A .  736 LYS H    1 1 
        1  1273 1 1  87 LYS HA   H   2.838  13.665   0.404 1.00 . A A .  736 LYS HA   1 1 
        1  1274 1 1  87 LYS HB2  H   2.732  15.365   2.227 1.00 . A A .  736 LYS HB2  1 1 
        1  1275 1 1  87 LYS HB3  H   3.913  15.733   0.979 1.00 . A A .  736 LYS HB3  1 1 
        1  1276 1 1  87 LYS HD2  H   2.967  17.772   2.856 1.00 . A A .  736 LYS HD2  1 1 
        1  1277 1 1  87 LYS HD3  H   1.689  18.752   2.134 1.00 . A A .  736 LYS HD3  1 1 
        1  1278 1 1  87 LYS HE2  H   0.366  16.427   2.564 1.00 . A A .  736 LYS HE2  1 1 
        1  1279 1 1  87 LYS HE3  H   1.511  16.403   3.904 1.00 . A A .  736 LYS HE3  1 1 
        1  1280 1 1  87 LYS HG2  H   2.872  17.625   0.376 1.00 . A A .  736 LYS HG2  1 1 
        1  1281 1 1  87 LYS HG3  H   1.267  16.907   0.519 1.00 . A A .  736 LYS HG3  1 1 
        1  1282 1 1  87 LYS HZ1  H  -0.807  17.585   4.106 1.00 . A A .  736 LYS HZ1  1 1 
        1  1283 1 1  87 LYS HZ2  H   0.026  18.879   3.407 1.00 . A A .  736 LYS HZ2  1 1 
        1  1284 1 1  87 LYS HZ3  H   0.564  18.218   4.866 1.00 . A A .  736 LYS HZ3  1 1 
        1  1285 1 1  87 LYS N    N   2.303  14.974  -1.103 1.00 . A A .  736 LYS N    1 1 
        1  1286 1 1  87 LYS NZ   N   0.135  17.997   3.946 1.00 . A A .  736 LYS NZ   1 1 
        1  1287 1 1  87 LYS O    O  -0.139  14.691   0.089 1.00 . A A .  736 LYS O    1 1 
        1  1288 1 1  88 PHE C    C  -0.746  13.479   3.886 1.00 . A A .  737 PHE C    1 1 
        1  1289 1 1  88 PHE CA   C  -0.648  13.204   2.388 1.00 . A A .  737 PHE CA   1 1 
        1  1290 1 1  88 PHE CB   C  -0.965  11.732   2.122 1.00 . A A .  737 PHE CB   1 1 
        1  1291 1 1  88 PHE CD1  C  -2.559  11.909   0.197 1.00 . A A .  737 PHE CD1  1 1 
        1  1292 1 1  88 PHE CD2  C  -0.523  10.711  -0.118 1.00 . A A .  737 PHE CD2  1 1 
        1  1293 1 1  88 PHE CE1  C  -2.923  11.642  -1.108 1.00 . A A .  737 PHE CE1  1 1 
        1  1294 1 1  88 PHE CE2  C  -0.881  10.439  -1.422 1.00 . A A .  737 PHE CE2  1 1 
        1  1295 1 1  88 PHE CG   C  -1.357  11.447   0.704 1.00 . A A .  737 PHE CG   1 1 
        1  1296 1 1  88 PHE CZ   C  -2.082  10.904  -1.918 1.00 . A A .  737 PHE CZ   1 1 
        1  1297 1 1  88 PHE H    H   1.472  13.244   2.337 1.00 . A A .  737 PHE H    1 1 
        1  1298 1 1  88 PHE HA   H  -1.377  13.813   1.879 1.00 . A A .  737 PHE HA   1 1 
        1  1299 1 1  88 PHE HB2  H  -0.096  11.136   2.352 1.00 . A A .  737 PHE HB2  1 1 
        1  1300 1 1  88 PHE HB3  H  -1.783  11.428   2.760 1.00 . A A .  737 PHE HB3  1 1 
        1  1301 1 1  88 PHE HD1  H  -3.216  12.487   0.830 1.00 . A A .  737 PHE HD1  1 1 
        1  1302 1 1  88 PHE HD2  H   0.417  10.346   0.270 1.00 . A A .  737 PHE HD2  1 1 
        1  1303 1 1  88 PHE HE1  H  -3.864  12.008  -1.492 1.00 . A A .  737 PHE HE1  1 1 
        1  1304 1 1  88 PHE HE2  H  -0.222   9.863  -2.054 1.00 . A A .  737 PHE HE2  1 1 
        1  1305 1 1  88 PHE HZ   H  -2.364  10.691  -2.938 1.00 . A A .  737 PHE HZ   1 1 
        1  1306 1 1  88 PHE N    N   0.673  13.550   1.859 1.00 . A A .  737 PHE N    1 1 
        1  1307 1 1  88 PHE O    O   0.261  13.502   4.595 1.00 . A A .  737 PHE O    1 1 
        1  1308 1 1  89 ASP C    C  -2.305  12.658   6.585 1.00 . A A .  738 ASP C    1 1 
        1  1309 1 1  89 ASP CA   C  -2.241  13.949   5.766 1.00 . A A .  738 ASP CA   1 1 
        1  1310 1 1  89 ASP CB   C  -3.560  14.713   5.910 1.00 . A A .  738 ASP CB   1 1 
        1  1311 1 1  89 ASP CG   C  -3.604  15.566   7.161 1.00 . A A .  738 ASP CG   1 1 
        1  1312 1 1  89 ASP H    H  -2.733  13.641   3.732 1.00 . A A .  738 ASP H    1 1 
        1  1313 1 1  89 ASP HA   H  -1.438  14.561   6.145 1.00 . A A .  738 ASP HA   1 1 
        1  1314 1 1  89 ASP HB2  H  -3.691  15.359   5.054 1.00 . A A .  738 ASP HB2  1 1 
        1  1315 1 1  89 ASP HB3  H  -4.377  14.006   5.949 1.00 . A A .  738 ASP HB3  1 1 
        1  1316 1 1  89 ASP N    N  -1.977  13.679   4.354 1.00 . A A .  738 ASP N    1 1 
        1  1317 1 1  89 ASP O    O  -2.120  12.685   7.803 1.00 . A A .  738 ASP O    1 1 
        1  1318 1 1  89 ASP OD1  O  -3.836  15.007   8.251 1.00 . A A .  738 ASP OD1  1 1 
        1  1319 1 1  89 ASP OD2  O  -3.409  16.792   7.048 1.00 . A A .  738 ASP OD2  1 1 
        1  1320 1 1  90 SER C    C  -2.650   9.095   5.579 1.00 . A A .  739 SER C    1 1 
        1  1321 1 1  90 SER CA   C  -2.673  10.240   6.589 1.00 . A A .  739 SER CA   1 1 
        1  1322 1 1  90 SER CB   C  -3.959  10.183   7.422 1.00 . A A .  739 SER CB   1 1 
        1  1323 1 1  90 SER H    H  -2.720  11.576   4.945 1.00 . A A .  739 SER H    1 1 
        1  1324 1 1  90 SER HA   H  -1.822  10.143   7.248 1.00 . A A .  739 SER HA   1 1 
        1  1325 1 1  90 SER HB2  H  -4.696  10.841   6.986 1.00 . A A .  739 SER HB2  1 1 
        1  1326 1 1  90 SER HB3  H  -4.340   9.172   7.430 1.00 . A A .  739 SER HB3  1 1 
        1  1327 1 1  90 SER HG   H  -3.008  10.066   9.131 1.00 . A A .  739 SER HG   1 1 
        1  1328 1 1  90 SER N    N  -2.576  11.534   5.915 1.00 . A A .  739 SER N    1 1 
        1  1329 1 1  90 SER O    O  -2.795   9.318   4.375 1.00 . A A .  739 SER O    1 1 
        1  1330 1 1  90 SER OG   O  -3.718  10.592   8.757 1.00 . A A .  739 SER OG   1 1 
        1  1331 1 1  91 LEU C    C  -3.739   6.559   4.424 1.00 . A A .  740 LEU C    1 1 
        1  1332 1 1  91 LEU CA   C  -2.437   6.690   5.212 1.00 . A A .  740 LEU CA   1 1 
        1  1333 1 1  91 LEU CB   C  -2.196   5.428   6.047 1.00 . A A .  740 LEU CB   1 1 
        1  1334 1 1  91 LEU CD1  C  -0.618   3.888   4.837 1.00 . A A .  740 LEU CD1  1 1 
        1  1335 1 1  91 LEU CD2  C  -2.587   2.954   6.063 1.00 . A A .  740 LEU CD2  1 1 
        1  1336 1 1  91 LEU CG   C  -2.064   4.127   5.249 1.00 . A A .  740 LEU CG   1 1 
        1  1337 1 1  91 LEU H    H  -2.365   7.757   7.042 1.00 . A A .  740 LEU H    1 1 
        1  1338 1 1  91 LEU HA   H  -1.619   6.811   4.516 1.00 . A A .  740 LEU HA   1 1 
        1  1339 1 1  91 LEU HB2  H  -1.288   5.569   6.618 1.00 . A A .  740 LEU HB2  1 1 
        1  1340 1 1  91 LEU HB3  H  -3.020   5.319   6.735 1.00 . A A .  740 LEU HB3  1 1 
        1  1341 1 1  91 LEU HD11 H  -0.449   4.307   3.857 1.00 . A A .  740 LEU HD11 1 1 
        1  1342 1 1  91 LEU HD12 H  -0.422   2.826   4.814 1.00 . A A .  740 LEU HD12 1 1 
        1  1343 1 1  91 LEU HD13 H   0.042   4.361   5.549 1.00 . A A .  740 LEU HD13 1 1 
        1  1344 1 1  91 LEU HD21 H  -2.269   2.029   5.605 1.00 . A A .  740 LEU HD21 1 1 
        1  1345 1 1  91 LEU HD22 H  -3.666   2.989   6.092 1.00 . A A .  740 LEU HD22 1 1 
        1  1346 1 1  91 LEU HD23 H  -2.196   3.011   7.068 1.00 . A A .  740 LEU HD23 1 1 
        1  1347 1 1  91 LEU HG   H  -2.658   4.201   4.350 1.00 . A A .  740 LEU HG   1 1 
        1  1348 1 1  91 LEU N    N  -2.472   7.869   6.074 1.00 . A A .  740 LEU N    1 1 
        1  1349 1 1  91 LEU O    O  -3.729   6.181   3.253 1.00 . A A .  740 LEU O    1 1 
        1  1350 1 1  92 LEU C    C  -6.206   7.627   3.154 1.00 . A A .  741 LEU C    1 1 
        1  1351 1 1  92 LEU CA   C  -6.173   6.808   4.442 1.00 . A A .  741 LEU CA   1 1 
        1  1352 1 1  92 LEU CB   C  -7.257   7.303   5.404 1.00 . A A .  741 LEU CB   1 1 
        1  1353 1 1  92 LEU CD1  C  -9.425   6.502   6.375 1.00 . A A .  741 LEU CD1  1 1 
        1  1354 1 1  92 LEU CD2  C  -9.429   7.874   4.277 1.00 . A A .  741 LEU CD2  1 1 
        1  1355 1 1  92 LEU CG   C  -8.677   6.825   5.089 1.00 . A A .  741 LEU CG   1 1 
        1  1356 1 1  92 LEU H    H  -4.796   7.179   6.008 1.00 . A A .  741 LEU H    1 1 
        1  1357 1 1  92 LEU HA   H  -6.367   5.773   4.199 1.00 . A A .  741 LEU HA   1 1 
        1  1358 1 1  92 LEU HB2  H  -7.001   6.970   6.399 1.00 . A A .  741 LEU HB2  1 1 
        1  1359 1 1  92 LEU HB3  H  -7.253   8.383   5.392 1.00 . A A .  741 LEU HB3  1 1 
        1  1360 1 1  92 LEU HD11 H  -8.858   5.786   6.951 1.00 . A A .  741 LEU HD11 1 1 
        1  1361 1 1  92 LEU HD12 H -10.392   6.085   6.135 1.00 . A A .  741 LEU HD12 1 1 
        1  1362 1 1  92 LEU HD13 H  -9.556   7.405   6.952 1.00 . A A .  741 LEU HD13 1 1 
        1  1363 1 1  92 LEU HD21 H -10.033   8.477   4.939 1.00 . A A .  741 LEU HD21 1 1 
        1  1364 1 1  92 LEU HD22 H -10.065   7.383   3.556 1.00 . A A .  741 LEU HD22 1 1 
        1  1365 1 1  92 LEU HD23 H  -8.721   8.506   3.761 1.00 . A A .  741 LEU HD23 1 1 
        1  1366 1 1  92 LEU HG   H  -8.624   5.920   4.499 1.00 . A A .  741 LEU HG   1 1 
        1  1367 1 1  92 LEU N    N  -4.857   6.881   5.077 1.00 . A A .  741 LEU N    1 1 
        1  1368 1 1  92 LEU O    O  -6.577   7.116   2.099 1.00 . A A .  741 LEU O    1 1 
        1  1369 1 1  93 GLU C    C  -4.923   9.207   0.973 1.00 . A A .  742 GLU C    1 1 
        1  1370 1 1  93 GLU CA   C  -5.792   9.788   2.087 1.00 . A A .  742 GLU CA   1 1 
        1  1371 1 1  93 GLU CB   C  -5.282  11.175   2.485 1.00 . A A .  742 GLU CB   1 1 
        1  1372 1 1  93 GLU CD   C  -6.816  13.058   1.776 1.00 . A A .  742 GLU CD   1 1 
        1  1373 1 1  93 GLU CG   C  -6.388  12.132   2.900 1.00 . A A .  742 GLU CG   1 1 
        1  1374 1 1  93 GLU H    H  -5.524   9.247   4.118 1.00 . A A .  742 GLU H    1 1 
        1  1375 1 1  93 GLU HA   H  -6.806   9.879   1.722 1.00 . A A .  742 GLU HA   1 1 
        1  1376 1 1  93 GLU HB2  H  -4.597  11.070   3.313 1.00 . A A .  742 GLU HB2  1 1 
        1  1377 1 1  93 GLU HB3  H  -4.757  11.607   1.646 1.00 . A A .  742 GLU HB3  1 1 
        1  1378 1 1  93 GLU HG2  H  -7.244  11.555   3.215 1.00 . A A .  742 GLU HG2  1 1 
        1  1379 1 1  93 GLU HG3  H  -6.035  12.731   3.726 1.00 . A A .  742 GLU HG3  1 1 
        1  1380 1 1  93 GLU N    N  -5.813   8.900   3.249 1.00 . A A .  742 GLU N    1 1 
        1  1381 1 1  93 GLU O    O  -5.262   9.309  -0.207 1.00 . A A .  742 GLU O    1 1 
        1  1382 1 1  93 GLU OE1  O  -6.999  12.571   0.640 1.00 . A A .  742 GLU OE1  1 1 
        1  1383 1 1  93 GLU OE2  O  -6.971  14.270   2.035 1.00 . A A .  742 GLU OE2  1 1 
        1  1384 1 1  94 LEU C    C  -3.545   6.761  -0.265 1.00 . A A .  743 LEU C    1 1 
        1  1385 1 1  94 LEU CA   C  -2.897   7.982   0.390 1.00 . A A .  743 LEU CA   1 1 
        1  1386 1 1  94 LEU CB   C  -1.585   7.577   1.076 1.00 . A A .  743 LEU CB   1 1 
        1  1387 1 1  94 LEU CD1  C   0.916   7.555   0.859 1.00 . A A .  743 LEU CD1  1 1 
        1  1388 1 1  94 LEU CD2  C  -0.459   5.912  -0.433 1.00 . A A .  743 LEU CD2  1 1 
        1  1389 1 1  94 LEU CG   C  -0.402   7.324   0.135 1.00 . A A .  743 LEU CG   1 1 
        1  1390 1 1  94 LEU H    H  -3.594   8.536   2.311 1.00 . A A .  743 LEU H    1 1 
        1  1391 1 1  94 LEU HA   H  -2.683   8.715  -0.372 1.00 . A A .  743 LEU HA   1 1 
        1  1392 1 1  94 LEU HB2  H  -1.307   8.364   1.763 1.00 . A A .  743 LEU HB2  1 1 
        1  1393 1 1  94 LEU HB3  H  -1.762   6.676   1.643 1.00 . A A .  743 LEU HB3  1 1 
        1  1394 1 1  94 LEU HD11 H   0.783   7.373   1.915 1.00 . A A .  743 LEU HD11 1 1 
        1  1395 1 1  94 LEU HD12 H   1.236   8.575   0.708 1.00 . A A .  743 LEU HD12 1 1 
        1  1396 1 1  94 LEU HD13 H   1.665   6.881   0.470 1.00 . A A .  743 LEU HD13 1 1 
        1  1397 1 1  94 LEU HD21 H  -1.291   5.831  -1.115 1.00 . A A .  743 LEU HD21 1 1 
        1  1398 1 1  94 LEU HD22 H  -0.584   5.203   0.373 1.00 . A A .  743 LEU HD22 1 1 
        1  1399 1 1  94 LEU HD23 H   0.460   5.699  -0.959 1.00 . A A .  743 LEU HD23 1 1 
        1  1400 1 1  94 LEU HG   H  -0.452   8.020  -0.691 1.00 . A A .  743 LEU HG   1 1 
        1  1401 1 1  94 LEU N    N  -3.807   8.589   1.356 1.00 . A A .  743 LEU N    1 1 
        1  1402 1 1  94 LEU O    O  -3.496   6.605  -1.487 1.00 . A A .  743 LEU O    1 1 
        1  1403 1 1  95 VAL C    C  -5.983   5.026  -0.853 1.00 . A A .  744 VAL C    1 1 
        1  1404 1 1  95 VAL CA   C  -4.803   4.690   0.055 1.00 . A A .  744 VAL CA   1 1 
        1  1405 1 1  95 VAL CB   C  -5.297   3.784   1.205 1.00 . A A .  744 VAL CB   1 1 
        1  1406 1 1  95 VAL CG1  C  -5.872   2.486   0.654 1.00 . A A .  744 VAL CG1  1 1 
        1  1407 1 1  95 VAL CG2  C  -4.173   3.500   2.194 1.00 . A A .  744 VAL CG2  1 1 
        1  1408 1 1  95 VAL H    H  -4.152   6.079   1.519 1.00 . A A .  744 VAL H    1 1 
        1  1409 1 1  95 VAL HA   H  -4.074   4.135  -0.518 1.00 . A A .  744 VAL HA   1 1 
        1  1410 1 1  95 VAL HB   H  -6.086   4.303   1.729 1.00 . A A .  744 VAL HB   1 1 
        1  1411 1 1  95 VAL HG11 H  -5.847   1.724   1.421 1.00 . A A .  744 VAL HG11 1 1 
        1  1412 1 1  95 VAL HG12 H  -5.285   2.162  -0.192 1.00 . A A .  744 VAL HG12 1 1 
        1  1413 1 1  95 VAL HG13 H  -6.893   2.648   0.342 1.00 . A A .  744 VAL HG13 1 1 
        1  1414 1 1  95 VAL HG21 H  -3.332   4.142   1.977 1.00 . A A .  744 VAL HG21 1 1 
        1  1415 1 1  95 VAL HG22 H  -3.870   2.469   2.110 1.00 . A A .  744 VAL HG22 1 1 
        1  1416 1 1  95 VAL HG23 H  -4.522   3.691   3.198 1.00 . A A .  744 VAL HG23 1 1 
        1  1417 1 1  95 VAL N    N  -4.149   5.899   0.554 1.00 . A A .  744 VAL N    1 1 
        1  1418 1 1  95 VAL O    O  -6.054   4.545  -1.984 1.00 . A A .  744 VAL O    1 1 
        1  1419 1 1  96 GLU C    C  -7.691   6.860  -2.474 1.00 . A A .  745 GLU C    1 1 
        1  1420 1 1  96 GLU CA   C  -8.091   6.232  -1.137 1.00 . A A .  745 GLU CA   1 1 
        1  1421 1 1  96 GLU CB   C  -8.989   7.192  -0.347 1.00 . A A .  745 GLU CB   1 1 
        1  1422 1 1  96 GLU CD   C  -9.096   9.716  -0.248 1.00 . A A .  745 GLU CD   1 1 
        1  1423 1 1  96 GLU CG   C  -8.299   8.472   0.096 1.00 . A A .  745 GLU CG   1 1 
        1  1424 1 1  96 GLU H    H  -6.806   6.199   0.554 1.00 . A A .  745 GLU H    1 1 
        1  1425 1 1  96 GLU HA   H  -8.648   5.331  -1.340 1.00 . A A .  745 GLU HA   1 1 
        1  1426 1 1  96 GLU HB2  H  -9.832   7.461  -0.966 1.00 . A A .  745 GLU HB2  1 1 
        1  1427 1 1  96 GLU HB3  H  -9.353   6.681   0.532 1.00 . A A .  745 GLU HB3  1 1 
        1  1428 1 1  96 GLU HG2  H  -8.164   8.437   1.165 1.00 . A A .  745 GLU HG2  1 1 
        1  1429 1 1  96 GLU HG3  H  -7.336   8.534  -0.386 1.00 . A A .  745 GLU HG3  1 1 
        1  1430 1 1  96 GLU N    N  -6.912   5.848  -0.356 1.00 . A A .  745 GLU N    1 1 
        1  1431 1 1  96 GLU O    O  -8.370   6.665  -3.483 1.00 . A A .  745 GLU O    1 1 
        1  1432 1 1  96 GLU OE1  O -10.026  10.055   0.513 1.00 . A A .  745 GLU OE1  1 1 
        1  1433 1 1  96 GLU OE2  O  -8.791  10.350  -1.282 1.00 . A A .  745 GLU OE2  1 1 
        1  1434 1 1  97 TYR C    C  -5.820   7.213  -4.787 1.00 . A A .  746 TYR C    1 1 
        1  1435 1 1  97 TYR CA   C  -6.096   8.248  -3.697 1.00 . A A .  746 TYR CA   1 1 
        1  1436 1 1  97 TYR CB   C  -4.822   9.048  -3.408 1.00 . A A .  746 TYR CB   1 1 
        1  1437 1 1  97 TYR CD1  C  -5.807  11.333  -2.946 1.00 . A A .  746 TYR CD1  1 1 
        1  1438 1 1  97 TYR CD2  C  -4.178  11.138  -4.676 1.00 . A A .  746 TYR CD2  1 1 
        1  1439 1 1  97 TYR CE1  C  -5.906  12.692  -3.189 1.00 . A A .  746 TYR CE1  1 1 
        1  1440 1 1  97 TYR CE2  C  -4.269  12.496  -4.922 1.00 . A A .  746 TYR CE2  1 1 
        1  1441 1 1  97 TYR CG   C  -4.943  10.534  -3.684 1.00 . A A .  746 TYR CG   1 1 
        1  1442 1 1  97 TYR CZ   C  -5.134  13.268  -4.177 1.00 . A A .  746 TYR CZ   1 1 
        1  1443 1 1  97 TYR H    H  -6.079   7.717  -1.644 1.00 . A A .  746 TYR H    1 1 
        1  1444 1 1  97 TYR HA   H  -6.863   8.923  -4.044 1.00 . A A .  746 TYR HA   1 1 
        1  1445 1 1  97 TYR HB2  H  -4.560   8.927  -2.369 1.00 . A A .  746 TYR HB2  1 1 
        1  1446 1 1  97 TYR HB3  H  -4.021   8.661  -4.021 1.00 . A A .  746 TYR HB3  1 1 
        1  1447 1 1  97 TYR HD1  H  -6.411  10.881  -2.173 1.00 . A A .  746 TYR HD1  1 1 
        1  1448 1 1  97 TYR HD2  H  -3.502  10.532  -5.260 1.00 . A A .  746 TYR HD2  1 1 
        1  1449 1 1  97 TYR HE1  H  -6.584  13.297  -2.603 1.00 . A A .  746 TYR HE1  1 1 
        1  1450 1 1  97 TYR HE2  H  -3.665  12.945  -5.696 1.00 . A A .  746 TYR HE2  1 1 
        1  1451 1 1  97 TYR HH   H  -5.720  14.771  -5.228 1.00 . A A .  746 TYR HH   1 1 
        1  1452 1 1  97 TYR N    N  -6.583   7.603  -2.479 1.00 . A A .  746 TYR N    1 1 
        1  1453 1 1  97 TYR O    O  -6.318   7.333  -5.905 1.00 . A A .  746 TYR O    1 1 
        1  1454 1 1  97 TYR OH   O  -5.222  14.621  -4.420 1.00 . A A .  746 TYR OH   1 1 
        1  1455 1 1  98 TYR C    C  -5.836   4.139  -5.563 1.00 . A A .  747 TYR C    1 1 
        1  1456 1 1  98 TYR CA   C  -4.688   5.136  -5.407 1.00 . A A .  747 TYR CA   1 1 
        1  1457 1 1  98 TYR CB   C  -3.411   4.409  -4.977 1.00 . A A .  747 TYR CB   1 1 
        1  1458 1 1  98 TYR CD1  C  -1.589   5.566  -6.298 1.00 . A A .  747 TYR CD1  1 1 
        1  1459 1 1  98 TYR CD2  C  -1.566   5.779  -3.922 1.00 . A A .  747 TYR CD2  1 1 
        1  1460 1 1  98 TYR CE1  C  -0.453   6.350  -6.382 1.00 . A A .  747 TYR CE1  1 1 
        1  1461 1 1  98 TYR CE2  C  -0.433   6.563  -4.000 1.00 . A A .  747 TYR CE2  1 1 
        1  1462 1 1  98 TYR CG   C  -2.166   5.267  -5.068 1.00 . A A .  747 TYR CG   1 1 
        1  1463 1 1  98 TYR CZ   C   0.120   6.846  -5.232 1.00 . A A .  747 TYR CZ   1 1 
        1  1464 1 1  98 TYR H    H  -4.658   6.149  -3.543 1.00 . A A .  747 TYR H    1 1 
        1  1465 1 1  98 TYR HA   H  -4.513   5.607  -6.364 1.00 . A A .  747 TYR HA   1 1 
        1  1466 1 1  98 TYR HB2  H  -3.518   4.084  -3.953 1.00 . A A .  747 TYR HB2  1 1 
        1  1467 1 1  98 TYR HB3  H  -3.266   3.546  -5.612 1.00 . A A .  747 TYR HB3  1 1 
        1  1468 1 1  98 TYR HD1  H  -2.042   5.176  -7.198 1.00 . A A .  747 TYR HD1  1 1 
        1  1469 1 1  98 TYR HD2  H  -2.000   5.556  -2.959 1.00 . A A .  747 TYR HD2  1 1 
        1  1470 1 1  98 TYR HE1  H  -0.023   6.572  -7.347 1.00 . A A .  747 TYR HE1  1 1 
        1  1471 1 1  98 TYR HE2  H   0.017   6.952  -3.099 1.00 . A A .  747 TYR HE2  1 1 
        1  1472 1 1  98 TYR HH   H   1.830   7.436  -4.572 1.00 . A A .  747 TYR HH   1 1 
        1  1473 1 1  98 TYR N    N  -5.025   6.193  -4.452 1.00 . A A .  747 TYR N    1 1 
        1  1474 1 1  98 TYR O    O  -5.954   3.481  -6.599 1.00 . A A .  747 TYR O    1 1 
        1  1475 1 1  98 TYR OH   O   1.251   7.628  -5.314 1.00 . A A .  747 TYR OH   1 1 
        1  1476 1 1  99 GLN C    C  -8.748   3.491  -5.762 1.00 . A A .  748 GLN C    1 1 
        1  1477 1 1  99 GLN CA   C  -7.833   3.129  -4.592 1.00 . A A .  748 GLN CA   1 1 
        1  1478 1 1  99 GLN CB   C  -8.622   3.180  -3.276 1.00 . A A .  748 GLN CB   1 1 
        1  1479 1 1  99 GLN CD   C -10.497   2.132  -1.938 1.00 . A A .  748 GLN CD   1 1 
        1  1480 1 1  99 GLN CG   C  -9.421   1.916  -2.987 1.00 . A A .  748 GLN CG   1 1 
        1  1481 1 1  99 GLN H    H  -6.554   4.590  -3.743 1.00 . A A .  748 GLN H    1 1 
        1  1482 1 1  99 GLN HA   H  -7.456   2.130  -4.740 1.00 . A A .  748 GLN HA   1 1 
        1  1483 1 1  99 GLN HB2  H  -7.931   3.335  -2.461 1.00 . A A .  748 GLN HB2  1 1 
        1  1484 1 1  99 GLN HB3  H  -9.309   4.012  -3.316 1.00 . A A .  748 GLN HB3  1 1 
        1  1485 1 1  99 GLN HE21 H  -9.401   1.180  -0.576 1.00 . A A .  748 GLN HE21 1 1 
        1  1486 1 1  99 GLN HE22 H -10.930   1.773  -0.030 1.00 . A A .  748 GLN HE22 1 1 
        1  1487 1 1  99 GLN HG2  H  -9.893   1.585  -3.901 1.00 . A A .  748 GLN HG2  1 1 
        1  1488 1 1  99 GLN HG3  H  -8.745   1.151  -2.636 1.00 . A A .  748 GLN HG3  1 1 
        1  1489 1 1  99 GLN N    N  -6.690   4.038  -4.542 1.00 . A A .  748 GLN N    1 1 
        1  1490 1 1  99 GLN NE2  N -10.251   1.646  -0.726 1.00 . A A .  748 GLN NE2  1 1 
        1  1491 1 1  99 GLN O    O  -9.360   2.616  -6.376 1.00 . A A .  748 GLN O    1 1 
        1  1492 1 1  99 GLN OE1  O -11.537   2.730  -2.213 1.00 . A A .  748 GLN OE1  1 1 
        1  1493 1 1 100 CYS C    C  -8.826   5.709  -8.366 1.00 . A A .  749 CYS C    1 1 
        1  1494 1 1 100 CYS CA   C  -9.667   5.277  -7.161 1.00 . A A .  749 CYS CA   1 1 
        1  1495 1 1 100 CYS CB   C -10.533   6.448  -6.687 1.00 . A A .  749 CYS CB   1 1 
        1  1496 1 1 100 CYS H    H  -8.320   5.438  -5.535 1.00 . A A .  749 CYS H    1 1 
        1  1497 1 1 100 CYS HA   H -10.314   4.469  -7.465 1.00 . A A .  749 CYS HA   1 1 
        1  1498 1 1 100 CYS HB2  H  -9.902   7.309  -6.527 1.00 . A A .  749 CYS HB2  1 1 
        1  1499 1 1 100 CYS HB3  H -11.260   6.680  -7.453 1.00 . A A .  749 CYS HB3  1 1 
        1  1500 1 1 100 CYS HG   H -11.233   5.241  -4.867 1.00 . A A .  749 CYS HG   1 1 
        1  1501 1 1 100 CYS N    N  -8.832   4.790  -6.065 1.00 . A A .  749 CYS N    1 1 
        1  1502 1 1 100 CYS O    O  -9.263   5.570  -9.510 1.00 . A A .  749 CYS O    1 1 
        1  1503 1 1 100 CYS SG   S -11.432   6.136  -5.150 1.00 . A A .  749 CYS SG   1 1 
        1  1504 1 1 101 HIS C    C  -5.661   5.664  -9.500 1.00 . A A .  750 HIS C    1 1 
        1  1505 1 1 101 HIS CA   C  -6.751   6.694  -9.198 1.00 . A A .  750 HIS CA   1 1 
        1  1506 1 1 101 HIS CB   C  -6.110   8.044  -8.851 1.00 . A A .  750 HIS CB   1 1 
        1  1507 1 1 101 HIS CD2  C  -8.305   9.436  -8.961 1.00 . A A .  750 HIS CD2  1 1 
        1  1508 1 1 101 HIS CE1  C  -7.886  10.818  -7.312 1.00 . A A .  750 HIS CE1  1 1 
        1  1509 1 1 101 HIS CG   C  -7.092   9.106  -8.452 1.00 . A A .  750 HIS CG   1 1 
        1  1510 1 1 101 HIS H    H  -7.327   6.336  -7.184 1.00 . A A .  750 HIS H    1 1 
        1  1511 1 1 101 HIS HA   H  -7.360   6.816 -10.080 1.00 . A A .  750 HIS HA   1 1 
        1  1512 1 1 101 HIS HB2  H  -5.423   7.906  -8.033 1.00 . A A .  750 HIS HB2  1 1 
        1  1513 1 1 101 HIS HB3  H  -5.565   8.403  -9.711 1.00 . A A .  750 HIS HB3  1 1 
        1  1514 1 1 101 HIS HD1  H  -6.065  10.009  -6.847 1.00 . A A .  750 HIS HD1  1 1 
        1  1515 1 1 101 HIS HD2  H  -8.807   8.949  -9.785 1.00 . A A .  750 HIS HD2  1 1 
        1  1516 1 1 101 HIS HE1  H  -7.978  11.620  -6.594 1.00 . A A .  750 HIS HE1  1 1 
        1  1517 1 1 101 HIS HE2  H  -9.585  11.014  -8.437 1.00 . A A .  750 HIS HE2  1 1 
        1  1518 1 1 101 HIS N    N  -7.626   6.241  -8.114 1.00 . A A .  750 HIS N    1 1 
        1  1519 1 1 101 HIS ND1  N  -6.861   9.992  -7.419 1.00 . A A .  750 HIS ND1  1 1 
        1  1520 1 1 101 HIS NE2  N  -8.775  10.501  -8.234 1.00 . A A .  750 HIS NE2  1 1 
        1  1521 1 1 101 HIS O    O  -5.049   5.106  -8.585 1.00 . A A .  750 HIS O    1 1 
        1  1522 1 1 102 SER C    C  -3.019   4.857 -10.731 1.00 . A A .  751 SER C    1 1 
        1  1523 1 1 102 SER CA   C  -4.407   4.463 -11.233 1.00 . A A .  751 SER CA   1 1 
        1  1524 1 1 102 SER CB   C  -4.397   4.357 -12.761 1.00 . A A .  751 SER CB   1 1 
        1  1525 1 1 102 SER H    H  -5.945   5.904 -11.468 1.00 . A A .  751 SER H    1 1 
        1  1526 1 1 102 SER HA   H  -4.662   3.499 -10.819 1.00 . A A .  751 SER HA   1 1 
        1  1527 1 1 102 SER HB2  H  -5.355   3.995 -13.104 1.00 . A A .  751 SER HB2  1 1 
        1  1528 1 1 102 SER HB3  H  -4.209   5.333 -13.187 1.00 . A A .  751 SER HB3  1 1 
        1  1529 1 1 102 SER HG   H  -3.460   3.345 -14.158 1.00 . A A .  751 SER HG   1 1 
        1  1530 1 1 102 SER N    N  -5.423   5.423 -10.793 1.00 . A A .  751 SER N    1 1 
        1  1531 1 1 102 SER O    O  -2.714   6.042 -10.584 1.00 . A A .  751 SER O    1 1 
        1  1532 1 1 102 SER OG   O  -3.387   3.465 -13.207 1.00 . A A .  751 SER OG   1 1 
        1  1533 1 1 103 LEU C    C   0.089   4.633 -11.113 1.00 . A A .  752 LEU C    1 1 
        1  1534 1 1 103 LEU CA   C  -0.819   4.099  -9.999 1.00 . A A .  752 LEU CA   1 1 
        1  1535 1 1 103 LEU CB   C  -0.227   2.816  -9.411 1.00 . A A .  752 LEU CB   1 1 
        1  1536 1 1 103 LEU CD1  C  -0.641   1.135  -7.596 1.00 . A A .  752 LEU CD1  1 1 
        1  1537 1 1 103 LEU CD2  C   0.656   3.221  -7.100 1.00 . A A .  752 LEU CD2  1 1 
        1  1538 1 1 103 LEU CG   C  -0.477   2.614  -7.915 1.00 . A A .  752 LEU CG   1 1 
        1  1539 1 1 103 LEU H    H  -2.477   2.933 -10.621 1.00 . A A .  752 LEU H    1 1 
        1  1540 1 1 103 LEU HA   H  -0.878   4.842  -9.219 1.00 . A A .  752 LEU HA   1 1 
        1  1541 1 1 103 LEU HB2  H  -0.647   1.974  -9.943 1.00 . A A .  752 LEU HB2  1 1 
        1  1542 1 1 103 LEU HB3  H   0.840   2.828  -9.576 1.00 . A A .  752 LEU HB3  1 1 
        1  1543 1 1 103 LEU HD11 H  -0.258   0.935  -6.606 1.00 . A A .  752 LEU HD11 1 1 
        1  1544 1 1 103 LEU HD12 H  -0.093   0.548  -8.319 1.00 . A A .  752 LEU HD12 1 1 
        1  1545 1 1 103 LEU HD13 H  -1.687   0.871  -7.638 1.00 . A A .  752 LEU HD13 1 1 
        1  1546 1 1 103 LEU HD21 H   0.263   3.629  -6.181 1.00 . A A .  752 LEU HD21 1 1 
        1  1547 1 1 103 LEU HD22 H   1.129   4.008  -7.669 1.00 . A A .  752 LEU HD22 1 1 
        1  1548 1 1 103 LEU HD23 H   1.385   2.456  -6.871 1.00 . A A .  752 LEU HD23 1 1 
        1  1549 1 1 103 LEU HG   H  -1.394   3.117  -7.639 1.00 . A A .  752 LEU HG   1 1 
        1  1550 1 1 103 LEU N    N  -2.178   3.856 -10.478 1.00 . A A .  752 LEU N    1 1 
        1  1551 1 1 103 LEU O    O   1.214   5.058 -10.846 1.00 . A A .  752 LEU O    1 1 
        1  1552 1 1 104 LYS C    C   0.886   6.527 -13.272 1.00 . A A .  753 LYS C    1 1 
        1  1553 1 1 104 LYS CA   C   0.374   5.102 -13.500 1.00 . A A .  753 LYS CA   1 1 
        1  1554 1 1 104 LYS CB   C  -0.465   5.048 -14.782 1.00 . A A .  753 LYS CB   1 1 
        1  1555 1 1 104 LYS CD   C  -2.013   6.517 -16.122 1.00 . A A .  753 LYS CD   1 1 
        1  1556 1 1 104 LYS CE   C  -3.466   6.957 -16.225 1.00 . A A .  753 LYS CE   1 1 
        1  1557 1 1 104 LYS CG   C  -1.704   5.934 -14.751 1.00 . A A .  753 LYS CG   1 1 
        1  1558 1 1 104 LYS H    H  -1.303   4.266 -12.513 1.00 . A A .  753 LYS H    1 1 
        1  1559 1 1 104 LYS HA   H   1.224   4.449 -13.616 1.00 . A A .  753 LYS HA   1 1 
        1  1560 1 1 104 LYS HB2  H   0.151   5.358 -15.612 1.00 . A A .  753 LYS HB2  1 1 
        1  1561 1 1 104 LYS HB3  H  -0.782   4.030 -14.945 1.00 . A A .  753 LYS HB3  1 1 
        1  1562 1 1 104 LYS HD2  H  -1.378   7.374 -16.290 1.00 . A A .  753 LYS HD2  1 1 
        1  1563 1 1 104 LYS HD3  H  -1.817   5.768 -16.875 1.00 . A A .  753 LYS HD3  1 1 
        1  1564 1 1 104 LYS HE2  H  -4.069   6.314 -15.601 1.00 . A A .  753 LYS HE2  1 1 
        1  1565 1 1 104 LYS HE3  H  -3.546   7.975 -15.873 1.00 . A A .  753 LYS HE3  1 1 
        1  1566 1 1 104 LYS HG2  H  -2.547   5.344 -14.428 1.00 . A A .  753 LYS HG2  1 1 
        1  1567 1 1 104 LYS HG3  H  -1.542   6.743 -14.055 1.00 . A A .  753 LYS HG3  1 1 
        1  1568 1 1 104 LYS HZ1  H  -4.827   7.473 -17.724 1.00 . A A .  753 LYS HZ1  1 1 
        1  1569 1 1 104 LYS HZ2  H  -4.212   5.904 -17.870 1.00 . A A .  753 LYS HZ2  1 1 
        1  1570 1 1 104 LYS HZ3  H  -3.250   7.232 -18.286 1.00 . A A .  753 LYS HZ3  1 1 
        1  1571 1 1 104 LYS N    N  -0.401   4.615 -12.358 1.00 . A A .  753 LYS N    1 1 
        1  1572 1 1 104 LYS NZ   N  -3.974   6.886 -17.624 1.00 . A A .  753 LYS NZ   1 1 
        1  1573 1 1 104 LYS O    O   1.937   6.903 -13.792 1.00 . A A .  753 LYS O    1 1 
        1  1574 1 1 105 GLU C    C   1.912   8.758 -11.563 1.00 . A A .  754 GLU C    1 1 
        1  1575 1 1 105 GLU CA   C   0.525   8.695 -12.202 1.00 . A A .  754 GLU CA   1 1 
        1  1576 1 1 105 GLU CB   C  -0.506   9.354 -11.279 1.00 . A A .  754 GLU CB   1 1 
        1  1577 1 1 105 GLU CD   C  -2.392  10.510 -12.519 1.00 . A A .  754 GLU CD   1 1 
        1  1578 1 1 105 GLU CG   C  -1.937   9.256 -11.793 1.00 . A A .  754 GLU CG   1 1 
        1  1579 1 1 105 GLU H    H  -0.687   6.960 -12.108 1.00 . A A .  754 GLU H    1 1 
        1  1580 1 1 105 GLU HA   H   0.551   9.236 -13.137 1.00 . A A .  754 GLU HA   1 1 
        1  1581 1 1 105 GLU HB2  H  -0.460   8.876 -10.312 1.00 . A A .  754 GLU HB2  1 1 
        1  1582 1 1 105 GLU HB3  H  -0.256  10.398 -11.167 1.00 . A A .  754 GLU HB3  1 1 
        1  1583 1 1 105 GLU HG2  H  -2.005   8.423 -12.475 1.00 . A A .  754 GLU HG2  1 1 
        1  1584 1 1 105 GLU HG3  H  -2.594   9.084 -10.953 1.00 . A A .  754 GLU HG3  1 1 
        1  1585 1 1 105 GLU N    N   0.142   7.314 -12.495 1.00 . A A .  754 GLU N    1 1 
        1  1586 1 1 105 GLU O    O   2.735   9.597 -11.931 1.00 . A A .  754 GLU O    1 1 
        1  1587 1 1 105 GLU OE1  O  -1.589  11.078 -13.288 1.00 . A A .  754 GLU OE1  1 1 
        1  1588 1 1 105 GLU OE2  O  -3.556  10.919 -12.321 1.00 . A A .  754 GLU OE2  1 1 
        1  1589 1 1 106 SER C    C   4.378   6.781 -10.569 1.00 . A A .  755 SER C    1 1 
        1  1590 1 1 106 SER CA   C   3.457   7.817  -9.929 1.00 . A A .  755 SER CA   1 1 
        1  1591 1 1 106 SER CB   C   3.268   7.494  -8.445 1.00 . A A .  755 SER CB   1 1 
        1  1592 1 1 106 SER H    H   1.472   7.218 -10.362 1.00 . A A .  755 SER H    1 1 
        1  1593 1 1 106 SER HA   H   3.915   8.791 -10.019 1.00 . A A .  755 SER HA   1 1 
        1  1594 1 1 106 SER HB2  H   2.771   6.540  -8.349 1.00 . A A .  755 SER HB2  1 1 
        1  1595 1 1 106 SER HB3  H   4.235   7.444  -7.966 1.00 . A A .  755 SER HB3  1 1 
        1  1596 1 1 106 SER HG   H   2.277   8.194  -6.907 1.00 . A A .  755 SER HG   1 1 
        1  1597 1 1 106 SER N    N   2.166   7.863 -10.610 1.00 . A A .  755 SER N    1 1 
        1  1598 1 1 106 SER O    O   5.556   7.049 -10.809 1.00 . A A .  755 SER O    1 1 
        1  1599 1 1 106 SER OG   O   2.488   8.484  -7.800 1.00 . A A .  755 SER OG   1 1 
        1  1600 1 1 107 PHE C    C   4.105   4.233 -12.866 1.00 . A A .  756 PHE C    1 1 
        1  1601 1 1 107 PHE CA   C   4.605   4.519 -11.454 1.00 . A A .  756 PHE CA   1 1 
        1  1602 1 1 107 PHE CB   C   4.513   3.247 -10.605 1.00 . A A .  756 PHE CB   1 1 
        1  1603 1 1 107 PHE CD1  C   6.047   3.869  -8.714 1.00 . A A .  756 PHE CD1  1 1 
        1  1604 1 1 107 PHE CD2  C   3.799   3.262  -8.199 1.00 . A A .  756 PHE CD2  1 1 
        1  1605 1 1 107 PHE CE1  C   6.303   4.066  -7.372 1.00 . A A .  756 PHE CE1  1 1 
        1  1606 1 1 107 PHE CE2  C   4.051   3.458  -6.855 1.00 . A A .  756 PHE CE2  1 1 
        1  1607 1 1 107 PHE CG   C   4.793   3.464  -9.142 1.00 . A A .  756 PHE CG   1 1 
        1  1608 1 1 107 PHE CZ   C   5.305   3.860  -6.441 1.00 . A A .  756 PHE CZ   1 1 
        1  1609 1 1 107 PHE H    H   2.888   5.442 -10.630 1.00 . A A .  756 PHE H    1 1 
        1  1610 1 1 107 PHE HA   H   5.636   4.835 -11.507 1.00 . A A .  756 PHE HA   1 1 
        1  1611 1 1 107 PHE HB2  H   3.518   2.838 -10.692 1.00 . A A .  756 PHE HB2  1 1 
        1  1612 1 1 107 PHE HB3  H   5.225   2.523 -10.976 1.00 . A A .  756 PHE HB3  1 1 
        1  1613 1 1 107 PHE HD1  H   6.828   4.031  -9.442 1.00 . A A .  756 PHE HD1  1 1 
        1  1614 1 1 107 PHE HD2  H   2.817   2.947  -8.522 1.00 . A A .  756 PHE HD2  1 1 
        1  1615 1 1 107 PHE HE1  H   7.284   4.380  -7.049 1.00 . A A .  756 PHE HE1  1 1 
        1  1616 1 1 107 PHE HE2  H   3.268   3.296  -6.129 1.00 . A A .  756 PHE HE2  1 1 
        1  1617 1 1 107 PHE HZ   H   5.505   4.012  -5.391 1.00 . A A .  756 PHE HZ   1 1 
        1  1618 1 1 107 PHE N    N   3.834   5.597 -10.843 1.00 . A A .  756 PHE N    1 1 
        1  1619 1 1 107 PHE O    O   3.139   3.492 -13.049 1.00 . A A .  756 PHE O    1 1 
        1  1620 1 1 108 LYS C    C   4.368   3.137 -15.632 1.00 . A A .  757 LYS C    1 1 
        1  1621 1 1 108 LYS CA   C   4.380   4.623 -15.260 1.00 . A A .  757 LYS CA   1 1 
        1  1622 1 1 108 LYS CB   C   5.319   5.390 -16.197 1.00 . A A .  757 LYS CB   1 1 
        1  1623 1 1 108 LYS CD   C   7.527   4.820 -17.258 1.00 . A A .  757 LYS CD   1 1 
        1  1624 1 1 108 LYS CE   C   8.982   5.260 -17.197 1.00 . A A .  757 LYS CE   1 1 
        1  1625 1 1 108 LYS CG   C   6.798   5.114 -15.956 1.00 . A A .  757 LYS CG   1 1 
        1  1626 1 1 108 LYS H    H   5.529   5.402 -13.655 1.00 . A A .  757 LYS H    1 1 
        1  1627 1 1 108 LYS HA   H   3.380   5.013 -15.378 1.00 . A A .  757 LYS HA   1 1 
        1  1628 1 1 108 LYS HB2  H   5.086   5.118 -17.215 1.00 . A A .  757 LYS HB2  1 1 
        1  1629 1 1 108 LYS HB3  H   5.146   6.448 -16.070 1.00 . A A .  757 LYS HB3  1 1 
        1  1630 1 1 108 LYS HD2  H   7.490   3.757 -17.448 1.00 . A A .  757 LYS HD2  1 1 
        1  1631 1 1 108 LYS HD3  H   7.033   5.348 -18.061 1.00 . A A .  757 LYS HD3  1 1 
        1  1632 1 1 108 LYS HE2  H   9.262   5.665 -18.159 1.00 . A A .  757 LYS HE2  1 1 
        1  1633 1 1 108 LYS HE3  H   9.083   6.027 -16.442 1.00 . A A .  757 LYS HE3  1 1 
        1  1634 1 1 108 LYS HG2  H   7.244   5.982 -15.493 1.00 . A A .  757 LYS HG2  1 1 
        1  1635 1 1 108 LYS HG3  H   6.895   4.263 -15.297 1.00 . A A .  757 LYS HG3  1 1 
        1  1636 1 1 108 LYS HZ1  H   9.672   3.304 -17.458 1.00 . A A .  757 LYS HZ1  1 1 
        1  1637 1 1 108 LYS HZ2  H   9.784   3.863 -15.864 1.00 . A A .  757 LYS HZ2  1 1 
        1  1638 1 1 108 LYS HZ3  H  10.883   4.406 -17.031 1.00 . A A .  757 LYS HZ3  1 1 
        1  1639 1 1 108 LYS N    N   4.766   4.821 -13.863 1.00 . A A .  757 LYS N    1 1 
        1  1640 1 1 108 LYS NZ   N   9.893   4.129 -16.864 1.00 . A A .  757 LYS NZ   1 1 
        1  1641 1 1 108 LYS O    O   3.570   2.710 -16.467 1.00 . A A .  757 LYS O    1 1 
        1  1642 1 1 109 GLN C    C   4.028   0.213 -14.893 1.00 . A A .  758 GLN C    1 1 
        1  1643 1 1 109 GLN CA   C   5.334   0.920 -15.265 1.00 . A A .  758 GLN CA   1 1 
        1  1644 1 1 109 GLN CB   C   6.495   0.300 -14.481 1.00 . A A .  758 GLN CB   1 1 
        1  1645 1 1 109 GLN CD   C   8.385  -1.227 -15.176 1.00 . A A .  758 GLN CD   1 1 
        1  1646 1 1 109 GLN CG   C   7.771   0.155 -15.294 1.00 . A A .  758 GLN CG   1 1 
        1  1647 1 1 109 GLN H    H   5.859   2.757 -14.346 1.00 . A A .  758 GLN H    1 1 
        1  1648 1 1 109 GLN HA   H   5.513   0.784 -16.321 1.00 . A A .  758 GLN HA   1 1 
        1  1649 1 1 109 GLN HB2  H   6.708   0.922 -13.624 1.00 . A A .  758 GLN HB2  1 1 
        1  1650 1 1 109 GLN HB3  H   6.198  -0.680 -14.138 1.00 . A A .  758 GLN HB3  1 1 
        1  1651 1 1 109 GLN HE21 H   8.918  -0.862 -13.294 1.00 . A A .  758 GLN HE21 1 1 
        1  1652 1 1 109 GLN HE22 H   9.339  -2.422 -13.905 1.00 . A A .  758 GLN HE22 1 1 
        1  1653 1 1 109 GLN HG2  H   7.545   0.343 -16.334 1.00 . A A .  758 GLN HG2  1 1 
        1  1654 1 1 109 GLN HG3  H   8.488   0.883 -14.946 1.00 . A A .  758 GLN HG3  1 1 
        1  1655 1 1 109 GLN N    N   5.251   2.357 -15.004 1.00 . A A .  758 GLN N    1 1 
        1  1656 1 1 109 GLN NE2  N   8.936  -1.535 -14.007 1.00 . A A .  758 GLN NE2  1 1 
        1  1657 1 1 109 GLN O    O   3.659  -0.787 -15.510 1.00 . A A .  758 GLN O    1 1 
        1  1658 1 1 109 GLN OE1  O   8.365  -2.010 -16.125 1.00 . A A .  758 GLN OE1  1 1 
        1  1659 1 1 110 LEU C    C   0.880   0.967 -13.900 1.00 . A A .  759 LEU C    1 1 
        1  1660 1 1 110 LEU CA   C   2.079   0.152 -13.418 1.00 . A A .  759 LEU CA   1 1 
        1  1661 1 1 110 LEU CB   C   2.066   0.070 -11.890 1.00 . A A .  759 LEU CB   1 1 
        1  1662 1 1 110 LEU CD1  C   3.127  -2.189 -11.606 1.00 . A A .  759 LEU CD1  1 1 
        1  1663 1 1 110 LEU CD2  C   1.642  -1.265  -9.814 1.00 . A A .  759 LEU CD2  1 1 
        1  1664 1 1 110 LEU CG   C   1.900  -1.337 -11.311 1.00 . A A .  759 LEU CG   1 1 
        1  1665 1 1 110 LEU H    H   3.687   1.530 -13.421 1.00 . A A .  759 LEU H    1 1 
        1  1666 1 1 110 LEU HA   H   2.007  -0.845 -13.825 1.00 . A A .  759 LEU HA   1 1 
        1  1667 1 1 110 LEU HB2  H   2.994   0.481 -11.521 1.00 . A A .  759 LEU HB2  1 1 
        1  1668 1 1 110 LEU HB3  H   1.253   0.681 -11.526 1.00 . A A .  759 LEU HB3  1 1 
        1  1669 1 1 110 LEU HD11 H   3.546  -1.902 -12.560 1.00 . A A .  759 LEU HD11 1 1 
        1  1670 1 1 110 LEU HD12 H   2.842  -3.230 -11.637 1.00 . A A .  759 LEU HD12 1 1 
        1  1671 1 1 110 LEU HD13 H   3.864  -2.039 -10.831 1.00 . A A .  759 LEU HD13 1 1 
        1  1672 1 1 110 LEU HD21 H   0.620  -0.966  -9.638 1.00 . A A .  759 LEU HD21 1 1 
        1  1673 1 1 110 LEU HD22 H   2.310  -0.541  -9.368 1.00 . A A .  759 LEU HD22 1 1 
        1  1674 1 1 110 LEU HD23 H   1.816  -2.235  -9.372 1.00 . A A .  759 LEU HD23 1 1 
        1  1675 1 1 110 LEU HG   H   1.046  -1.811 -11.775 1.00 . A A .  759 LEU HG   1 1 
        1  1676 1 1 110 LEU N    N   3.337   0.734 -13.877 1.00 . A A .  759 LEU N    1 1 
        1  1677 1 1 110 LEU O    O   0.992   2.168 -14.149 1.00 . A A .  759 LEU O    1 1 
        1  1678 1 1 111 ASP C    C  -2.730   0.280 -13.836 1.00 . A A .  760 ASP C    1 1 
        1  1679 1 1 111 ASP CA   C  -1.502   0.960 -14.452 1.00 . A A .  760 ASP CA   1 1 
        1  1680 1 1 111 ASP CB   C  -1.601   0.950 -15.983 1.00 . A A .  760 ASP CB   1 1 
        1  1681 1 1 111 ASP CG   C  -1.638   2.350 -16.565 1.00 . A A .  760 ASP CG   1 1 
        1  1682 1 1 111 ASP H    H  -0.293  -0.652 -13.794 1.00 . A A .  760 ASP H    1 1 
        1  1683 1 1 111 ASP HA   H  -1.466   1.985 -14.112 1.00 . A A .  760 ASP HA   1 1 
        1  1684 1 1 111 ASP HB2  H  -0.744   0.433 -16.391 1.00 . A A .  760 ASP HB2  1 1 
        1  1685 1 1 111 ASP HB3  H  -2.502   0.432 -16.278 1.00 . A A .  760 ASP HB3  1 1 
        1  1686 1 1 111 ASP N    N  -0.270   0.304 -14.017 1.00 . A A .  760 ASP N    1 1 
        1  1687 1 1 111 ASP O    O  -3.780   0.169 -14.473 1.00 . A A .  760 ASP O    1 1 
        1  1688 1 1 111 ASP OD1  O  -2.658   3.048 -16.371 1.00 . A A .  760 ASP OD1  1 1 
        1  1689 1 1 111 ASP OD2  O  -0.647   2.752 -17.207 1.00 . A A .  760 ASP OD2  1 1 
        1  1690 1 1 112 THR C    C  -4.133  -0.020 -10.671 1.00 . A A .  761 THR C    1 1 
        1  1691 1 1 112 THR CA   C  -3.675  -0.843 -11.880 1.00 . A A .  761 THR CA   1 1 
        1  1692 1 1 112 THR CB   C  -3.230  -2.243 -11.438 1.00 . A A .  761 THR CB   1 1 
        1  1693 1 1 112 THR CG2  C  -2.004  -2.237 -10.549 1.00 . A A .  761 THR CG2  1 1 
        1  1694 1 1 112 THR H    H  -1.728  -0.056 -12.134 1.00 . A A .  761 THR H    1 1 
        1  1695 1 1 112 THR HA   H  -4.505  -0.941 -12.565 1.00 . A A .  761 THR HA   1 1 
        1  1696 1 1 112 THR HB   H  -2.993  -2.823 -12.319 1.00 . A A .  761 THR HB   1 1 
        1  1697 1 1 112 THR HG1  H  -4.661  -3.575 -11.303 1.00 . A A .  761 THR HG1  1 1 
        1  1698 1 1 112 THR HG21 H  -1.841  -1.240 -10.166 1.00 . A A .  761 THR HG21 1 1 
        1  1699 1 1 112 THR HG22 H  -1.141  -2.548 -11.121 1.00 . A A .  761 THR HG22 1 1 
        1  1700 1 1 112 THR HG23 H  -2.154  -2.918  -9.725 1.00 . A A .  761 THR HG23 1 1 
        1  1701 1 1 112 THR N    N  -2.588  -0.173 -12.589 1.00 . A A .  761 THR N    1 1 
        1  1702 1 1 112 THR O    O  -3.515   0.989 -10.326 1.00 . A A .  761 THR O    1 1 
        1  1703 1 1 112 THR OG1  O  -4.265  -2.908 -10.736 1.00 . A A .  761 THR OG1  1 1 
        1  1704 1 1 113 THR C    C  -6.212  -0.756  -7.791 1.00 . A A .  762 THR C    1 1 
        1  1705 1 1 113 THR CA   C  -5.769   0.235  -8.869 1.00 . A A .  762 THR CA   1 1 
        1  1706 1 1 113 THR CB   C  -6.953   1.116  -9.286 1.00 . A A .  762 THR CB   1 1 
        1  1707 1 1 113 THR CG2  C  -6.579   2.569  -9.488 1.00 . A A .  762 THR CG2  1 1 
        1  1708 1 1 113 THR H    H  -5.668  -1.267 -10.360 1.00 . A A .  762 THR H    1 1 
        1  1709 1 1 113 THR HA   H  -4.992   0.863  -8.463 1.00 . A A .  762 THR HA   1 1 
        1  1710 1 1 113 THR HB   H  -7.709   1.073  -8.514 1.00 . A A .  762 THR HB   1 1 
        1  1711 1 1 113 THR HG1  H  -7.978  -0.184 -10.336 1.00 . A A .  762 THR HG1  1 1 
        1  1712 1 1 113 THR HG21 H  -5.594   2.748  -9.081 1.00 . A A .  762 THR HG21 1 1 
        1  1713 1 1 113 THR HG22 H  -7.296   3.199  -8.983 1.00 . A A .  762 THR HG22 1 1 
        1  1714 1 1 113 THR HG23 H  -6.579   2.798 -10.542 1.00 . A A .  762 THR HG23 1 1 
        1  1715 1 1 113 THR N    N  -5.221  -0.459 -10.035 1.00 . A A .  762 THR N    1 1 
        1  1716 1 1 113 THR O    O  -6.261  -1.966  -8.026 1.00 . A A .  762 THR O    1 1 
        1  1717 1 1 113 THR OG1  O  -7.529   0.650 -10.496 1.00 . A A .  762 THR OG1  1 1 
        1  1718 1 1 114 LEU C    C  -8.444  -1.480  -5.665 1.00 . A A .  763 LEU C    1 1 
        1  1719 1 1 114 LEU CA   C  -6.982  -1.065  -5.489 1.00 . A A .  763 LEU CA   1 1 
        1  1720 1 1 114 LEU CB   C  -6.814  -0.318  -4.158 1.00 . A A .  763 LEU CB   1 1 
        1  1721 1 1 114 LEU CD1  C  -5.448   1.147  -2.635 1.00 . A A .  763 LEU CD1  1 1 
        1  1722 1 1 114 LEU CD2  C  -4.303  -0.403  -4.231 1.00 . A A .  763 LEU CD2  1 1 
        1  1723 1 1 114 LEU CG   C  -5.517   0.488  -4.007 1.00 . A A .  763 LEU CG   1 1 
        1  1724 1 1 114 LEU H    H  -6.482   0.739  -6.485 1.00 . A A .  763 LEU H    1 1 
        1  1725 1 1 114 LEU HA   H  -6.367  -1.953  -5.473 1.00 . A A .  763 LEU HA   1 1 
        1  1726 1 1 114 LEU HB2  H  -7.646   0.358  -4.045 1.00 . A A .  763 LEU HB2  1 1 
        1  1727 1 1 114 LEU HB3  H  -6.853  -1.042  -3.359 1.00 . A A .  763 LEU HB3  1 1 
        1  1728 1 1 114 LEU HD11 H  -6.449   1.314  -2.264 1.00 . A A .  763 LEU HD11 1 1 
        1  1729 1 1 114 LEU HD12 H  -4.934   2.093  -2.713 1.00 . A A .  763 LEU HD12 1 1 
        1  1730 1 1 114 LEU HD13 H  -4.916   0.503  -1.951 1.00 . A A .  763 LEU HD13 1 1 
        1  1731 1 1 114 LEU HD21 H  -4.033  -0.884  -3.304 1.00 . A A .  763 LEU HD21 1 1 
        1  1732 1 1 114 LEU HD22 H  -3.476   0.197  -4.579 1.00 . A A .  763 LEU HD22 1 1 
        1  1733 1 1 114 LEU HD23 H  -4.539  -1.153  -4.972 1.00 . A A .  763 LEU HD23 1 1 
        1  1734 1 1 114 LEU HG   H  -5.499   1.272  -4.752 1.00 . A A .  763 LEU HG   1 1 
        1  1735 1 1 114 LEU N    N  -6.539  -0.232  -6.607 1.00 . A A .  763 LEU N    1 1 
        1  1736 1 1 114 LEU O    O  -9.327  -0.629  -5.775 1.00 . A A .  763 LEU O    1 1 
        1  1737 1 1 115 LYS C    C -10.389  -4.350  -4.787 1.00 . A A .  764 LYS C    1 1 
        1  1738 1 1 115 LYS CA   C -10.048  -3.315  -5.862 1.00 . A A .  764 LYS CA   1 1 
        1  1739 1 1 115 LYS CB   C -10.208  -3.935  -7.253 1.00 . A A .  764 LYS CB   1 1 
        1  1740 1 1 115 LYS CD   C -11.686  -4.346  -9.248 1.00 . A A .  764 LYS CD   1 1 
        1  1741 1 1 115 LYS CE   C -13.098  -4.855  -9.506 1.00 . A A .  764 LYS CE   1 1 
        1  1742 1 1 115 LYS CG   C -11.568  -3.677  -7.886 1.00 . A A .  764 LYS CG   1 1 
        1  1743 1 1 115 LYS H    H  -7.944  -3.421  -5.606 1.00 . A A .  764 LYS H    1 1 
        1  1744 1 1 115 LYS HA   H -10.734  -2.485  -5.770 1.00 . A A .  764 LYS HA   1 1 
        1  1745 1 1 115 LYS HB2  H  -9.450  -3.527  -7.904 1.00 . A A .  764 LYS HB2  1 1 
        1  1746 1 1 115 LYS HB3  H -10.067  -5.003  -7.177 1.00 . A A .  764 LYS HB3  1 1 
        1  1747 1 1 115 LYS HD2  H -11.426  -3.631 -10.013 1.00 . A A .  764 LYS HD2  1 1 
        1  1748 1 1 115 LYS HD3  H -11.000  -5.181  -9.288 1.00 . A A .  764 LYS HD3  1 1 
        1  1749 1 1 115 LYS HE2  H -13.058  -5.606 -10.281 1.00 . A A .  764 LYS HE2  1 1 
        1  1750 1 1 115 LYS HE3  H -13.477  -5.297  -8.597 1.00 . A A .  764 LYS HE3  1 1 
        1  1751 1 1 115 LYS HG2  H -12.337  -4.067  -7.235 1.00 . A A .  764 LYS HG2  1 1 
        1  1752 1 1 115 LYS HG3  H -11.701  -2.611  -8.005 1.00 . A A .  764 LYS HG3  1 1 
        1  1753 1 1 115 LYS HZ1  H -14.809  -4.163 -10.488 1.00 . A A .  764 LYS HZ1  1 1 
        1  1754 1 1 115 LYS HZ2  H -13.513  -3.077 -10.529 1.00 . A A .  764 LYS HZ2  1 1 
        1  1755 1 1 115 LYS HZ3  H -14.406  -3.273  -9.107 1.00 . A A .  764 LYS HZ3  1 1 
        1  1756 1 1 115 LYS N    N  -8.691  -2.792  -5.695 1.00 . A A .  764 LYS N    1 1 
        1  1757 1 1 115 LYS NZ   N -14.020  -3.765  -9.938 1.00 . A A .  764 LYS NZ   1 1 
        1  1758 1 1 115 LYS O    O -11.393  -4.214  -4.087 1.00 . A A .  764 LYS O    1 1 
        1  1759 1 1 116 TYR C    C  -8.630  -6.544  -2.681 1.00 . A A .  765 TYR C    1 1 
        1  1760 1 1 116 TYR CA   C  -9.790  -6.442  -3.674 1.00 . A A .  765 TYR CA   1 1 
        1  1761 1 1 116 TYR CB   C  -9.992  -7.797  -4.363 1.00 . A A .  765 TYR CB   1 1 
        1  1762 1 1 116 TYR CD1  C -12.302  -7.662  -5.381 1.00 . A A .  765 TYR CD1  1 1 
        1  1763 1 1 116 TYR CD2  C -10.430  -7.818  -6.851 1.00 . A A .  765 TYR CD2  1 1 
        1  1764 1 1 116 TYR CE1  C -13.156  -7.631  -6.467 1.00 . A A .  765 TYR CE1  1 1 
        1  1765 1 1 116 TYR CE2  C -11.277  -7.785  -7.941 1.00 . A A .  765 TYR CE2  1 1 
        1  1766 1 1 116 TYR CG   C -10.926  -7.757  -5.554 1.00 . A A .  765 TYR CG   1 1 
        1  1767 1 1 116 TYR CZ   C -12.639  -7.692  -7.743 1.00 . A A .  765 TYR CZ   1 1 
        1  1768 1 1 116 TYR H    H  -8.775  -5.448  -5.251 1.00 . A A .  765 TYR H    1 1 
        1  1769 1 1 116 TYR HA   H -10.688  -6.190  -3.132 1.00 . A A .  765 TYR HA   1 1 
        1  1770 1 1 116 TYR HB2  H  -9.036  -8.162  -4.708 1.00 . A A .  765 TYR HB2  1 1 
        1  1771 1 1 116 TYR HB3  H -10.399  -8.498  -3.647 1.00 . A A .  765 TYR HB3  1 1 
        1  1772 1 1 116 TYR HD1  H -12.703  -7.614  -4.379 1.00 . A A .  765 TYR HD1  1 1 
        1  1773 1 1 116 TYR HD2  H  -9.362  -7.890  -7.001 1.00 . A A .  765 TYR HD2  1 1 
        1  1774 1 1 116 TYR HE1  H -14.222  -7.558  -6.313 1.00 . A A .  765 TYR HE1  1 1 
        1  1775 1 1 116 TYR HE2  H -10.872  -7.833  -8.940 1.00 . A A .  765 TYR HE2  1 1 
        1  1776 1 1 116 TYR HH   H -14.113  -8.391  -8.765 1.00 . A A .  765 TYR HH   1 1 
        1  1777 1 1 116 TYR N    N  -9.556  -5.387  -4.663 1.00 . A A .  765 TYR N    1 1 
        1  1778 1 1 116 TYR O    O  -7.469  -6.363  -3.050 1.00 . A A .  765 TYR O    1 1 
        1  1779 1 1 116 TYR OH   O -13.486  -7.664  -8.827 1.00 . A A .  765 TYR OH   1 1 
        1  1780 1 1 117 PRO C    C  -7.167  -8.310  -0.418 1.00 . A A .  766 PRO C    1 1 
        1  1781 1 1 117 PRO CA   C  -7.915  -6.976  -0.351 1.00 . A A .  766 PRO CA   1 1 
        1  1782 1 1 117 PRO CB   C  -8.742  -6.898   0.933 1.00 . A A .  766 PRO CB   1 1 
        1  1783 1 1 117 PRO CD   C -10.296  -7.077  -0.878 1.00 . A A .  766 PRO CD   1 1 
        1  1784 1 1 117 PRO CG   C -10.063  -7.474   0.556 1.00 . A A .  766 PRO CG   1 1 
        1  1785 1 1 117 PRO HA   H  -7.207  -6.162  -0.377 1.00 . A A .  766 PRO HA   1 1 
        1  1786 1 1 117 PRO HB2  H  -8.262  -7.476   1.710 1.00 . A A .  766 PRO HB2  1 1 
        1  1787 1 1 117 PRO HB3  H  -8.834  -5.869   1.244 1.00 . A A .  766 PRO HB3  1 1 
        1  1788 1 1 117 PRO HD2  H -10.785  -7.874  -1.415 1.00 . A A .  766 PRO HD2  1 1 
        1  1789 1 1 117 PRO HD3  H -10.885  -6.172  -0.924 1.00 . A A .  766 PRO HD3  1 1 
        1  1790 1 1 117 PRO HG2  H -10.031  -8.550   0.646 1.00 . A A .  766 PRO HG2  1 1 
        1  1791 1 1 117 PRO HG3  H -10.836  -7.066   1.189 1.00 . A A .  766 PRO HG3  1 1 
        1  1792 1 1 117 PRO N    N  -8.933  -6.843  -1.402 1.00 . A A .  766 PRO N    1 1 
        1  1793 1 1 117 PRO O    O  -7.415  -9.130  -1.304 1.00 . A A .  766 PRO O    1 1 
        1  1794 1 1 118 TYR C    C  -6.221 -10.867   1.318 1.00 . A A .  767 TYR C    1 1 
        1  1795 1 1 118 TYR CA   C  -5.466  -9.748   0.593 1.00 . A A .  767 TYR CA   1 1 
        1  1796 1 1 118 TYR CB   C  -4.125  -9.487   1.287 1.00 . A A .  767 TYR CB   1 1 
        1  1797 1 1 118 TYR CD1  C  -4.543  -7.919   3.232 1.00 . A A .  767 TYR CD1  1 1 
        1  1798 1 1 118 TYR CD2  C  -4.044 -10.201   3.712 1.00 . A A .  767 TYR CD2  1 1 
        1  1799 1 1 118 TYR CE1  C  -4.646  -7.653   4.585 1.00 . A A .  767 TYR CE1  1 1 
        1  1800 1 1 118 TYR CE2  C  -4.147  -9.942   5.066 1.00 . A A .  767 TYR CE2  1 1 
        1  1801 1 1 118 TYR CG   C  -4.240  -9.196   2.772 1.00 . A A .  767 TYR CG   1 1 
        1  1802 1 1 118 TYR CZ   C  -4.447  -8.669   5.497 1.00 . A A .  767 TYR CZ   1 1 
        1  1803 1 1 118 TYR H    H  -6.109  -7.824   1.208 1.00 . A A .  767 TYR H    1 1 
        1  1804 1 1 118 TYR HA   H  -5.276 -10.065  -0.422 1.00 . A A .  767 TYR HA   1 1 
        1  1805 1 1 118 TYR HB2  H  -3.496 -10.357   1.169 1.00 . A A .  767 TYR HB2  1 1 
        1  1806 1 1 118 TYR HB3  H  -3.646  -8.641   0.818 1.00 . A A .  767 TYR HB3  1 1 
        1  1807 1 1 118 TYR HD1  H  -4.699  -7.125   2.516 1.00 . A A .  767 TYR HD1  1 1 
        1  1808 1 1 118 TYR HD2  H  -3.809 -11.199   3.373 1.00 . A A .  767 TYR HD2  1 1 
        1  1809 1 1 118 TYR HE1  H  -4.884  -6.656   4.922 1.00 . A A .  767 TYR HE1  1 1 
        1  1810 1 1 118 TYR HE2  H  -3.990 -10.736   5.779 1.00 . A A .  767 TYR HE2  1 1 
        1  1811 1 1 118 TYR HH   H  -5.182  -9.005   7.241 1.00 . A A .  767 TYR HH   1 1 
        1  1812 1 1 118 TYR N    N  -6.254  -8.516   0.531 1.00 . A A .  767 TYR N    1 1 
        1  1813 1 1 118 TYR O    O  -6.031 -12.045   1.016 1.00 . A A .  767 TYR O    1 1 
        1  1814 1 1 118 TYR OH   O  -4.546  -8.407   6.844 1.00 . A A .  767 TYR OH   1 1 
        1  1815 1 1 119 LYS C    C  -9.259 -11.650   2.464 1.00 . A A .  768 LYS C    1 1 
        1  1816 1 1 119 LYS CA   C  -7.849 -11.465   3.042 1.00 . A A .  768 LYS CA   1 1 
        1  1817 1 1 119 LYS CB   C  -7.935 -11.048   4.515 1.00 . A A .  768 LYS CB   1 1 
        1  1818 1 1 119 LYS CD   C  -8.656  -9.318   6.186 1.00 . A A .  768 LYS CD   1 1 
        1  1819 1 1 119 LYS CE   C -10.134  -9.012   6.379 1.00 . A A .  768 LYS CE   1 1 
        1  1820 1 1 119 LYS CG   C  -8.332  -9.595   4.729 1.00 . A A .  768 LYS CG   1 1 
        1  1821 1 1 119 LYS H    H  -7.176  -9.535   2.471 1.00 . A A .  768 LYS H    1 1 
        1  1822 1 1 119 LYS HA   H  -7.330 -12.411   2.984 1.00 . A A .  768 LYS HA   1 1 
        1  1823 1 1 119 LYS HB2  H  -8.666 -11.671   5.008 1.00 . A A .  768 LYS HB2  1 1 
        1  1824 1 1 119 LYS HB3  H  -6.972 -11.207   4.977 1.00 . A A .  768 LYS HB3  1 1 
        1  1825 1 1 119 LYS HD2  H  -8.400 -10.186   6.774 1.00 . A A .  768 LYS HD2  1 1 
        1  1826 1 1 119 LYS HD3  H  -8.076  -8.470   6.519 1.00 . A A .  768 LYS HD3  1 1 
        1  1827 1 1 119 LYS HE2  H -10.240  -8.332   7.212 1.00 . A A .  768 LYS HE2  1 1 
        1  1828 1 1 119 LYS HE3  H -10.509  -8.541   5.482 1.00 . A A .  768 LYS HE3  1 1 
        1  1829 1 1 119 LYS HG2  H  -7.513  -8.960   4.427 1.00 . A A .  768 LYS HG2  1 1 
        1  1830 1 1 119 LYS HG3  H  -9.201  -9.376   4.125 1.00 . A A .  768 LYS HG3  1 1 
        1  1831 1 1 119 LYS HZ1  H -10.336 -10.966   7.103 1.00 . A A .  768 LYS HZ1  1 1 
        1  1832 1 1 119 LYS HZ2  H -11.311 -10.627   5.762 1.00 . A A .  768 LYS HZ2  1 1 
        1  1833 1 1 119 LYS HZ3  H -11.727 -10.019   7.284 1.00 . A A .  768 LYS HZ3  1 1 
        1  1834 1 1 119 LYS N    N  -7.071 -10.490   2.276 1.00 . A A .  768 LYS N    1 1 
        1  1835 1 1 119 LYS NZ   N -10.932 -10.242   6.652 1.00 . A A .  768 LYS NZ   1 1 
        1  1836 1 1 119 LYS O    O -10.151 -12.159   3.146 1.00 . A A .  768 LYS O    1 1 
        1  1837 1 1 120 SER C    C -11.208 -12.818   0.475 1.00 . A A .  769 SER C    1 1 
        1  1838 1 1 120 SER CA   C -10.755 -11.356   0.548 1.00 . A A .  769 SER CA   1 1 
        1  1839 1 1 120 SER CB   C -10.694 -10.748  -0.858 1.00 . A A .  769 SER CB   1 1 
        1  1840 1 1 120 SER H    H  -8.709 -10.838   0.716 1.00 . A A .  769 SER H    1 1 
        1  1841 1 1 120 SER HA   H -11.473 -10.805   1.136 1.00 . A A .  769 SER HA   1 1 
        1  1842 1 1 120 SER HB2  H  -9.903 -10.013  -0.893 1.00 . A A .  769 SER HB2  1 1 
        1  1843 1 1 120 SER HB3  H -10.494 -11.527  -1.579 1.00 . A A .  769 SER HB3  1 1 
        1  1844 1 1 120 SER HG   H -11.836  -9.693  -2.051 1.00 . A A .  769 SER HG   1 1 
        1  1845 1 1 120 SER N    N  -9.455 -11.235   1.209 1.00 . A A .  769 SER N    1 1 
        1  1846 1 1 120 SER O    O -12.255 -13.173   1.016 1.00 . A A .  769 SER O    1 1 
        1  1847 1 1 120 SER OG   O -11.917 -10.116  -1.194 1.00 . A A .  769 SER OG   1 1 
        1  1848 1 1 121 ARG C    C  -9.469 -15.930  -0.232 1.00 . A A .  770 ARG C    1 1 
        1  1849 1 1 121 ARG CA   C -10.736 -15.081  -0.312 1.00 . A A .  770 ARG CA   1 1 
        1  1850 1 1 121 ARG CB   C -11.490 -15.356  -1.621 1.00 . A A .  770 ARG CB   1 1 
        1  1851 1 1 121 ARG CD   C -10.363 -16.269  -3.676 1.00 . A A .  770 ARG CD   1 1 
        1  1852 1 1 121 ARG CG   C -10.702 -15.019  -2.878 1.00 . A A .  770 ARG CG   1 1 
        1  1853 1 1 121 ARG CZ   C  -8.441 -17.221  -4.902 1.00 . A A .  770 ARG CZ   1 1 
        1  1854 1 1 121 ARG H    H  -9.587 -13.320  -0.589 1.00 . A A .  770 ARG H    1 1 
        1  1855 1 1 121 ARG HA   H -11.375 -15.344   0.518 1.00 . A A .  770 ARG HA   1 1 
        1  1856 1 1 121 ARG HB2  H -11.748 -16.405  -1.657 1.00 . A A .  770 ARG HB2  1 1 
        1  1857 1 1 121 ARG HB3  H -12.400 -14.774  -1.625 1.00 . A A .  770 ARG HB3  1 1 
        1  1858 1 1 121 ARG HD2  H -10.428 -17.126  -3.022 1.00 . A A .  770 ARG HD2  1 1 
        1  1859 1 1 121 ARG HD3  H -11.080 -16.375  -4.478 1.00 . A A .  770 ARG HD3  1 1 
        1  1860 1 1 121 ARG HE   H  -8.518 -15.376  -4.136 1.00 . A A .  770 ARG HE   1 1 
        1  1861 1 1 121 ARG HG2  H -11.293 -14.360  -3.497 1.00 . A A .  770 ARG HG2  1 1 
        1  1862 1 1 121 ARG HG3  H  -9.786 -14.523  -2.593 1.00 . A A .  770 ARG HG3  1 1 
        1  1863 1 1 121 ARG HH11 H -10.009 -18.493  -4.713 1.00 . A A .  770 ARG HH11 1 1 
        1  1864 1 1 121 ARG HH12 H  -8.641 -19.124  -5.565 1.00 . A A .  770 ARG HH12 1 1 
        1  1865 1 1 121 ARG HH21 H  -6.722 -16.217  -5.260 1.00 . A A .  770 ARG HH21 1 1 
        1  1866 1 1 121 ARG HH22 H  -6.777 -17.834  -5.875 1.00 . A A .  770 ARG HH22 1 1 
        1  1867 1 1 121 ARG N    N -10.414 -13.660  -0.185 1.00 . A A .  770 ARG N    1 1 
        1  1868 1 1 121 ARG NE   N  -9.019 -16.212  -4.247 1.00 . A A .  770 ARG NE   1 1 
        1  1869 1 1 121 ARG NH1  N  -9.084 -18.374  -5.074 1.00 . A A .  770 ARG NH1  1 1 
        1  1870 1 1 121 ARG NH2  N  -7.212 -17.079  -5.385 1.00 . A A .  770 ARG NH2  1 1 
        1  1871 1 1 121 ARG O    O  -8.592 -15.840  -1.094 1.00 . A A .  770 ARG O    1 1 
        1  1872 1 1 122 GLU C    C  -8.255 -18.831   0.105 1.00 . A A .  771 GLU C    1 1 
        1  1873 1 1 122 GLU CA   C  -8.217 -17.608   1.023 1.00 . A A .  771 GLU CA   1 1 
        1  1874 1 1 122 GLU CB   C  -8.147 -18.054   2.486 1.00 . A A .  771 GLU CB   1 1 
        1  1875 1 1 122 GLU CD   C  -8.770 -17.033   4.715 1.00 . A A .  771 GLU CD   1 1 
        1  1876 1 1 122 GLU CG   C  -7.924 -16.908   3.463 1.00 . A A .  771 GLU CG   1 1 
        1  1877 1 1 122 GLU H    H -10.108 -16.767   1.469 1.00 . A A .  771 GLU H    1 1 
        1  1878 1 1 122 GLU HA   H  -7.334 -17.031   0.794 1.00 . A A .  771 GLU HA   1 1 
        1  1879 1 1 122 GLU HB2  H  -9.075 -18.544   2.745 1.00 . A A .  771 GLU HB2  1 1 
        1  1880 1 1 122 GLU HB3  H  -7.336 -18.758   2.599 1.00 . A A .  771 GLU HB3  1 1 
        1  1881 1 1 122 GLU HG2  H  -6.884 -16.896   3.751 1.00 . A A .  771 GLU HG2  1 1 
        1  1882 1 1 122 GLU HG3  H  -8.169 -15.979   2.971 1.00 . A A .  771 GLU HG3  1 1 
        1  1883 1 1 122 GLU N    N  -9.379 -16.747   0.815 1.00 . A A .  771 GLU N    1 1 
        1  1884 1 1 122 GLU O    O  -9.365 -19.241  -0.298 1.00 . A A .  771 GLU O    1 1 
        1  1885 1 1 122 GLU OXT  O  -7.170 -19.368  -0.205 1.00 . A A .  771 GLU OXT  1 1 
        1  1886 1 1 122 GLU OE1  O  -8.308 -17.673   5.683 1.00 . A A .  771 GLU OE1  1 1 
        1  1887 1 1 122 GLU OE2  O  -9.896 -16.492   4.727 1.00 . A A .  771 GLU OE2  1 1 
        1  1888 2 2   1 GLU C    C  20.466  -4.762   0.729 1.00 . B B . 1404 GLU C    1 1 
        1  1889 2 2   1 GLU CA   C  20.921  -6.224   0.802 1.00 . B B . 1404 GLU CA   1 1 
        1  1890 2 2   1 GLU CB   C  22.166  -6.349   1.689 1.00 . B B . 1404 GLU CB   1 1 
        1  1891 2 2   1 GLU CD   C  21.668  -7.772   3.715 1.00 . B B . 1404 GLU CD   1 1 
        1  1892 2 2   1 GLU CG   C  22.317  -7.712   2.347 1.00 . B B . 1404 GLU CG   1 1 
        1  1893 2 2   1 GLU H1   H  20.350  -6.945  -1.044 1.00 . B B . 1404 GLU H1   1 1 
        1  1894 2 2   1 GLU H2   H  21.784  -7.646  -0.417 1.00 . B B . 1404 GLU H2   1 1 
        1  1895 2 2   1 GLU H3   H  21.815  -6.052  -1.050 1.00 . B B . 1404 GLU H3   1 1 
        1  1896 2 2   1 GLU HA   H  20.124  -6.818   1.225 1.00 . B B . 1404 GLU HA   1 1 
        1  1897 2 2   1 GLU HB2  H  23.043  -6.166   1.087 1.00 . B B . 1404 GLU HB2  1 1 
        1  1898 2 2   1 GLU HB3  H  22.115  -5.602   2.469 1.00 . B B . 1404 GLU HB3  1 1 
        1  1899 2 2   1 GLU HG2  H  21.858  -8.456   1.715 1.00 . B B . 1404 GLU HG2  1 1 
        1  1900 2 2   1 GLU HG3  H  23.370  -7.931   2.454 1.00 . B B . 1404 GLU HG3  1 1 
        1  1901 2 2   1 GLU N    N  21.247  -6.766  -0.549 1.00 . B B . 1404 GLU N    1 1 
        1  1902 2 2   1 GLU O    O  20.882  -3.931   1.538 1.00 . B B . 1404 GLU O    1 1 
        1  1903 2 2   1 GLU OE1  O  22.352  -7.454   4.710 1.00 . B B . 1404 GLU OE1  1 1 
        1  1904 2 2   1 GLU OE2  O  20.475  -8.131   3.791 1.00 . B B . 1404 GLU OE2  1 1 
        1  1905 2 2   2 GLU C    C  17.639  -3.117  -0.887 1.00 . B B . 1405 GLU C    1 1 
        1  1906 2 2   2 GLU CA   C  19.096  -3.095  -0.424 1.00 . B B . 1405 GLU CA   1 1 
        1  1907 2 2   2 GLU CB   C  19.953  -2.331  -1.438 1.00 . B B . 1405 GLU CB   1 1 
        1  1908 2 2   2 GLU CD   C  22.260  -1.434  -1.947 1.00 . B B . 1405 GLU CD   1 1 
        1  1909 2 2   2 GLU CG   C  21.265  -1.818  -0.868 1.00 . B B . 1405 GLU CG   1 1 
        1  1910 2 2   2 GLU H    H  19.308  -5.157  -0.857 1.00 . B B . 1405 GLU H    1 1 
        1  1911 2 2   2 GLU HA   H  19.151  -2.594   0.532 1.00 . B B . 1405 GLU HA   1 1 
        1  1912 2 2   2 GLU HB2  H  20.177  -2.984  -2.267 1.00 . B B . 1405 GLU HB2  1 1 
        1  1913 2 2   2 GLU HB3  H  19.389  -1.484  -1.802 1.00 . B B . 1405 GLU HB3  1 1 
        1  1914 2 2   2 GLU HG2  H  21.065  -0.947  -0.261 1.00 . B B . 1405 GLU HG2  1 1 
        1  1915 2 2   2 GLU HG3  H  21.703  -2.591  -0.253 1.00 . B B . 1405 GLU HG3  1 1 
        1  1916 2 2   2 GLU N    N  19.607  -4.455  -0.246 1.00 . B B . 1405 GLU N    1 1 
        1  1917 2 2   2 GLU O    O  17.220  -4.038  -1.592 1.00 . B B . 1405 GLU O    1 1 
        1  1918 2 2   2 GLU OE1  O  22.583  -2.296  -2.791 1.00 . B B . 1405 GLU OE1  1 1 
        1  1919 2 2   2 GLU OE2  O  22.714  -0.271  -1.948 1.00 . B B . 1405 GLU OE2  1 1 
        1  1920 2 2   3 PRO C    C  15.221  -1.661  -2.340 1.00 . B B . 1406 PRO C    1 1 
        1  1921 2 2   3 PRO CA   C  15.424  -2.006  -0.865 1.00 . B B . 1406 PRO CA   1 1 
        1  1922 2 2   3 PRO CB   C  14.900  -0.878   0.027 1.00 . B B . 1406 PRO CB   1 1 
        1  1923 2 2   3 PRO CD   C  17.269  -0.968   0.355 1.00 . B B . 1406 PRO CD   1 1 
        1  1924 2 2   3 PRO CG   C  16.094  -0.030   0.307 1.00 . B B . 1406 PRO CG   1 1 
        1  1925 2 2   3 PRO HA   H  14.897  -2.920  -0.639 1.00 . B B . 1406 PRO HA   1 1 
        1  1926 2 2   3 PRO HB2  H  14.136  -0.324  -0.499 1.00 . B B . 1406 PRO HB2  1 1 
        1  1927 2 2   3 PRO HB3  H  14.490  -1.294   0.935 1.00 . B B . 1406 PRO HB3  1 1 
        1  1928 2 2   3 PRO HD2  H  18.148  -0.489  -0.050 1.00 . B B . 1406 PRO HD2  1 1 
        1  1929 2 2   3 PRO HD3  H  17.450  -1.293   1.370 1.00 . B B . 1406 PRO HD3  1 1 
        1  1930 2 2   3 PRO HG2  H  16.225   0.692  -0.484 1.00 . B B . 1406 PRO HG2  1 1 
        1  1931 2 2   3 PRO HG3  H  15.975   0.470   1.257 1.00 . B B . 1406 PRO HG3  1 1 
        1  1932 2 2   3 PRO N    N  16.844  -2.101  -0.493 1.00 . B B . 1406 PRO N    1 1 
        1  1933 2 2   3 PRO O    O  15.564  -0.564  -2.783 1.00 . B B . 1406 PRO O    1 1 
        1  1934 2 2   4 VAL C    C  13.033  -1.748  -4.739 1.00 . B B . 1407 VAL C    1 1 
        1  1935 2 2   4 VAL CA   C  14.404  -2.390  -4.517 1.00 . B B . 1407 VAL CA   1 1 
        1  1936 2 2   4 VAL CB   C  14.491  -3.707  -5.318 1.00 . B B . 1407 VAL CB   1 1 
        1  1937 2 2   4 VAL CG1  C  14.418  -3.427  -6.812 1.00 . B B . 1407 VAL CG1  1 1 
        1  1938 2 2   4 VAL CG2  C  15.768  -4.463  -4.971 1.00 . B B . 1407 VAL CG2  1 1 
        1  1939 2 2   4 VAL H    H  14.399  -3.455  -2.686 1.00 . B B . 1407 VAL H    1 1 
        1  1940 2 2   4 VAL HA   H  15.165  -1.719  -4.890 1.00 . B B . 1407 VAL HA   1 1 
        1  1941 2 2   4 VAL HB   H  13.648  -4.327  -5.050 1.00 . B B . 1407 VAL HB   1 1 
        1  1942 2 2   4 VAL HG11 H  14.753  -4.294  -7.360 1.00 . B B . 1407 VAL HG11 1 1 
        1  1943 2 2   4 VAL HG12 H  15.047  -2.583  -7.052 1.00 . B B . 1407 VAL HG12 1 1 
        1  1944 2 2   4 VAL HG13 H  13.397  -3.202  -7.086 1.00 . B B . 1407 VAL HG13 1 1 
        1  1945 2 2   4 VAL HG21 H  16.112  -5.008  -5.838 1.00 . B B . 1407 VAL HG21 1 1 
        1  1946 2 2   4 VAL HG22 H  15.566  -5.156  -4.167 1.00 . B B . 1407 VAL HG22 1 1 
        1  1947 2 2   4 VAL HG23 H  16.529  -3.763  -4.659 1.00 . B B . 1407 VAL HG23 1 1 
        1  1948 2 2   4 VAL N    N  14.655  -2.601  -3.095 1.00 . B B . 1407 VAL N    1 1 
        1  1949 2 2   4 VAL O    O  12.946  -0.562  -5.068 1.00 . B B . 1407 VAL O    1 1 
        1  1950 2 2   5 PTR C    C  10.387  -1.508  -6.153 1.00 . B B . 1408 PTR C    1 1 
        1  1951 2 2   5 PTR CA   C  10.601  -2.032  -4.729 1.00 . B B . 1408 PTR CA   1 1 
        1  1952 2 2   5 PTR CB   C  10.304  -0.931  -3.703 1.00 . B B . 1408 PTR CB   1 1 
        1  1953 2 2   5 PTR CD1  C  11.113  -1.936  -1.524 1.00 . B B . 1408 PTR CD1  1 1 
        1  1954 2 2   5 PTR CD2  C   8.789  -1.463  -1.760 1.00 . B B . 1408 PTR CD2  1 1 
        1  1955 2 2   5 PTR CE1  C  10.890  -2.415  -0.246 1.00 . B B . 1408 PTR CE1  1 1 
        1  1956 2 2   5 PTR CE2  C   8.559  -1.938  -0.484 1.00 . B B . 1408 PTR CE2  1 1 
        1  1957 2 2   5 PTR CG   C  10.066  -1.453  -2.302 1.00 . B B . 1408 PTR CG   1 1 
        1  1958 2 2   5 PTR CZ   C   9.611  -2.413   0.269 1.00 . B B . 1408 PTR CZ   1 1 
        1  1959 2 2   5 PTR H    H  12.100  -3.463  -4.286 1.00 . B B . 1408 PTR H    1 1 
        1  1960 2 2   5 PTR HA   H   9.925  -2.859  -4.561 1.00 . B B . 1408 PTR HA   1 1 
        1  1961 2 2   5 PTR HB2  H  11.140  -0.249  -3.662 1.00 . B B . 1408 PTR HB2  1 1 
        1  1962 2 2   5 PTR HB3  H   9.423  -0.391  -4.008 1.00 . B B . 1408 PTR HB3  1 1 
        1  1963 2 2   5 PTR HD1  H  12.114  -1.937  -1.931 1.00 . B B . 1408 PTR HD1  1 1 
        1  1964 2 2   5 PTR HD2  H   7.968  -1.090  -2.351 1.00 . B B . 1408 PTR HD2  1 1 
        1  1965 2 2   5 PTR HE1  H  11.715  -2.786   0.343 1.00 . B B . 1408 PTR HE1  1 1 
        1  1966 2 2   5 PTR HE2  H   7.557  -1.936  -0.083 1.00 . B B . 1408 PTR HE2  1 1 
        1  1967 2 2   5 PTR N    N  11.967  -2.530  -4.552 1.00 . B B . 1408 PTR N    1 1 
        1  1968 2 2   5 PTR O    O  11.288  -1.582  -6.990 1.00 . B B . 1408 PTR O    1 1 
        1  1969 2 2   5 PTR O1P  O   8.552  -4.472   3.452 1.00 . B B . 1408 PTR O1P  1 1 
        1  1970 2 2   5 PTR O2P  O   9.659  -5.491   1.295 1.00 . B B . 1408 PTR O2P  1 1 
        1  1971 2 2   5 PTR O3P  O   7.388  -4.396   1.216 1.00 . B B . 1408 PTR O3P  1 1 
        1  1972 2 2   5 PTR OH   O   9.385  -2.884   1.524 1.00 . B B . 1408 PTR OH   1 1 
        1  1973 2 2   5 PTR P    P   8.718  -4.312   1.859 1.00 . B B . 1408 PTR P    1 1 
        1  1974 2 2   6 GLU C    C   9.541   0.904  -7.970 1.00 . B B . 1409 GLU C    1 1 
        1  1975 2 2   6 GLU CA   C   8.866  -0.452  -7.752 1.00 . B B . 1409 GLU CA   1 1 
        1  1976 2 2   6 GLU CB   C   7.348  -0.316  -7.924 1.00 . B B . 1409 GLU CB   1 1 
        1  1977 2 2   6 GLU CD   C   7.023  -1.308 -10.229 1.00 . B B . 1409 GLU CD   1 1 
        1  1978 2 2   6 GLU CG   C   6.721  -1.431  -8.748 1.00 . B B . 1409 GLU CG   1 1 
        1  1979 2 2   6 GLU H    H   8.505  -0.958  -5.721 1.00 . B B . 1409 GLU H    1 1 
        1  1980 2 2   6 GLU HA   H   9.242  -1.149  -8.485 1.00 . B B . 1409 GLU HA   1 1 
        1  1981 2 2   6 GLU HB2  H   6.884  -0.316  -6.949 1.00 . B B . 1409 GLU HB2  1 1 
        1  1982 2 2   6 GLU HB3  H   7.135   0.624  -8.411 1.00 . B B . 1409 GLU HB3  1 1 
        1  1983 2 2   6 GLU HG2  H   7.100  -2.379  -8.396 1.00 . B B . 1409 GLU HG2  1 1 
        1  1984 2 2   6 GLU HG3  H   5.649  -1.402  -8.611 1.00 . B B . 1409 GLU HG3  1 1 
        1  1985 2 2   6 GLU N    N   9.188  -0.984  -6.425 1.00 . B B . 1409 GLU N    1 1 
        1  1986 2 2   6 GLU O    O  10.338   1.068  -8.895 1.00 . B B . 1409 GLU O    1 1 
        1  1987 2 2   6 GLU OE1  O   6.298  -0.565 -10.924 1.00 . B B . 1409 GLU OE1  1 1 
        1  1988 2 2   6 GLU OE2  O   7.984  -1.956 -10.694 1.00 . B B . 1409 GLU OE2  1 1 
        1  1989 2 2   7 GLU C    C   9.326   3.954  -8.435 1.00 . B B . 1410 GLU C    1 1 
        1  1990 2 2   7 GLU CA   C   9.781   3.218  -7.177 1.00 . B B . 1410 GLU CA   1 1 
        1  1991 2 2   7 GLU CB   C  11.310   3.162  -7.137 1.00 . B B . 1410 GLU CB   1 1 
        1  1992 2 2   7 GLU CD   C  13.454   4.471  -6.877 1.00 . B B . 1410 GLU CD   1 1 
        1  1993 2 2   7 GLU CG   C  11.954   4.458  -6.669 1.00 . B B . 1410 GLU CG   1 1 
        1  1994 2 2   7 GLU H    H   8.575   1.661  -6.391 1.00 . B B . 1410 GLU H    1 1 
        1  1995 2 2   7 GLU HA   H   9.432   3.764  -6.314 1.00 . B B . 1410 GLU HA   1 1 
        1  1996 2 2   7 GLU HB2  H  11.615   2.369  -6.469 1.00 . B B . 1410 GLU HB2  1 1 
        1  1997 2 2   7 GLU HB3  H  11.677   2.942  -8.129 1.00 . B B . 1410 GLU HB3  1 1 
        1  1998 2 2   7 GLU HG2  H  11.524   5.279  -7.223 1.00 . B B . 1410 GLU HG2  1 1 
        1  1999 2 2   7 GLU HG3  H  11.749   4.590  -5.616 1.00 . B B . 1410 GLU HG3  1 1 
        1  2000 2 2   7 GLU N    N   9.215   1.866  -7.104 1.00 . B B . 1410 GLU N    1 1 
        1  2001 2 2   7 GLU O    O   9.058   3.336  -9.466 1.00 . B B . 1410 GLU O    1 1 
        1  2002 2 2   7 GLU OE1  O  14.146   3.640  -6.251 1.00 . B B . 1410 GLU OE1  1 1 
        1  2003 2 2   7 GLU OE2  O  13.936   5.310  -7.665 1.00 . B B . 1410 GLU OE2  1 1 
        1  2004 2 2   8 VAL C    C   9.777   5.946 -10.660 1.00 . B B . 1411 VAL C    1 1 
        1  2005 2 2   8 VAL CA   C   8.824   6.109  -9.473 1.00 . B B . 1411 VAL CA   1 1 
        1  2006 2 2   8 VAL CB   C   8.718   7.605  -9.090 1.00 . B B . 1411 VAL CB   1 1 
        1  2007 2 2   8 VAL CG1  C   7.611   7.812  -8.068 1.00 . B B . 1411 VAL CG1  1 1 
        1  2008 2 2   8 VAL CG2  C  10.045   8.145  -8.562 1.00 . B B . 1411 VAL CG2  1 1 
        1  2009 2 2   8 VAL H    H   9.470   5.718  -7.490 1.00 . B B . 1411 VAL H    1 1 
        1  2010 2 2   8 VAL HA   H   7.843   5.772  -9.773 1.00 . B B . 1411 VAL HA   1 1 
        1  2011 2 2   8 VAL HB   H   8.459   8.163  -9.980 1.00 . B B . 1411 VAL HB   1 1 
        1  2012 2 2   8 VAL HG11 H   6.661   7.540  -8.505 1.00 . B B . 1411 VAL HG11 1 1 
        1  2013 2 2   8 VAL HG12 H   7.584   8.850  -7.771 1.00 . B B . 1411 VAL HG12 1 1 
        1  2014 2 2   8 VAL HG13 H   7.799   7.195  -7.202 1.00 . B B . 1411 VAL HG13 1 1 
        1  2015 2 2   8 VAL HG21 H   9.876   9.085  -8.056 1.00 . B B . 1411 VAL HG21 1 1 
        1  2016 2 2   8 VAL HG22 H  10.726   8.300  -9.387 1.00 . B B . 1411 VAL HG22 1 1 
        1  2017 2 2   8 VAL HG23 H  10.474   7.438  -7.869 1.00 . B B . 1411 VAL HG23 1 1 
        1  2018 2 2   8 VAL N    N   9.244   5.284  -8.341 1.00 . B B . 1411 VAL N    1 1 
        1  2019 2 2   8 VAL O    O   9.335   5.864 -11.808 1.00 . B B . 1411 VAL O    1 1 
        1  2020 2 2   9 GLY C    C  12.373   7.011 -12.178 1.00 . B B . 1412 GLY C    1 1 
        1  2021 2 2   9 GLY CA   C  12.072   5.722 -11.430 1.00 . B B . 1412 GLY CA   1 1 
        1  2022 2 2   9 GLY H    H  11.370   5.949  -9.442 1.00 . B B . 1412 GLY H    1 1 
        1  2023 2 2   9 GLY HA2  H  12.989   5.354 -10.991 1.00 . B B . 1412 GLY HA2  1 1 
        1  2024 2 2   9 GLY HA3  H  11.709   4.990 -12.135 1.00 . B B . 1412 GLY HA3  1 1 
        1  2025 2 2   9 GLY N    N  11.081   5.887 -10.375 1.00 . B B . 1412 GLY N    1 1 
        1  2026 2 2   9 GLY O    O  11.627   7.998 -12.003 1.00 . B B . 1412 GLY O    1 1 
        1  2027 2 2   9 GLY OXT  O  13.359   7.031 -12.943 1.00 . B B . 1412 GLY OXT  1 1 
        2  2028 1 1  10 SER C    C  -8.715   9.069  26.389 1.00 . A A .  659 SER C    1 1 
        2  2029 1 1  10 SER CA   C  -9.416  10.296  26.974 1.00 . A A .  659 SER CA   1 1 
        2  2030 1 1  10 SER CB   C  -8.954  10.540  28.417 1.00 . A A .  659 SER CB   1 1 
        2  2031 1 1  10 SER H    H -11.142   9.415  27.676 1.00 . A A .  659 SER H    1 1 
        2  2032 1 1  10 SER HA   H  -9.166  11.161  26.375 1.00 . A A .  659 SER HA   1 1 
        2  2033 1 1  10 SER HB2  H  -9.260  11.527  28.731 1.00 . A A .  659 SER HB2  1 1 
        2  2034 1 1  10 SER HB3  H  -9.403   9.801  29.066 1.00 . A A .  659 SER HB3  1 1 
        2  2035 1 1  10 SER HG   H  -7.136  11.076  27.920 1.00 . A A .  659 SER HG   1 1 
        2  2036 1 1  10 SER N    N -10.895  10.130  26.961 1.00 . A A .  659 SER N    1 1 
        2  2037 1 1  10 SER O    O  -8.404   8.116  27.107 1.00 . A A .  659 SER O    1 1 
        2  2038 1 1  10 SER OG   O  -7.544  10.450  28.523 1.00 . A A .  659 SER OG   1 1 
        2  2039 1 1  11 ARG C    C  -6.503   8.510  23.730 1.00 . A A .  660 ARG C    1 1 
        2  2040 1 1  11 ARG CA   C  -7.787   8.010  24.391 1.00 . A A .  660 ARG CA   1 1 
        2  2041 1 1  11 ARG CB   C  -8.720   7.391  23.341 1.00 . A A .  660 ARG CB   1 1 
        2  2042 1 1  11 ARG CD   C  -9.962   5.212  23.164 1.00 . A A .  660 ARG CD   1 1 
        2  2043 1 1  11 ARG CG   C  -8.594   5.880  23.223 1.00 . A A .  660 ARG CG   1 1 
        2  2044 1 1  11 ARG CZ   C  -9.515   2.912  23.948 1.00 . A A .  660 ARG CZ   1 1 
        2  2045 1 1  11 ARG H    H  -8.728   9.897  24.567 1.00 . A A .  660 ARG H    1 1 
        2  2046 1 1  11 ARG HA   H  -7.532   7.260  25.125 1.00 . A A .  660 ARG HA   1 1 
        2  2047 1 1  11 ARG HB2  H  -9.741   7.625  23.604 1.00 . A A .  660 ARG HB2  1 1 
        2  2048 1 1  11 ARG HB3  H  -8.499   7.826  22.378 1.00 . A A .  660 ARG HB3  1 1 
        2  2049 1 1  11 ARG HD2  H -10.484   5.412  24.087 1.00 . A A .  660 ARG HD2  1 1 
        2  2050 1 1  11 ARG HD3  H -10.518   5.634  22.338 1.00 . A A .  660 ARG HD3  1 1 
        2  2051 1 1  11 ARG HE   H -10.069   3.408  22.091 1.00 . A A .  660 ARG HE   1 1 
        2  2052 1 1  11 ARG HG2  H  -8.048   5.642  22.323 1.00 . A A .  660 ARG HG2  1 1 
        2  2053 1 1  11 ARG HG3  H  -8.058   5.504  24.082 1.00 . A A .  660 ARG HG3  1 1 
        2  2054 1 1  11 ARG HH11 H  -9.279   4.335  25.374 1.00 . A A .  660 ARG HH11 1 1 
        2  2055 1 1  11 ARG HH12 H  -8.971   2.711  25.891 1.00 . A A .  660 ARG HH12 1 1 
        2  2056 1 1  11 ARG HH21 H  -9.665   1.269  22.777 1.00 . A A .  660 ARG HH21 1 1 
        2  2057 1 1  11 ARG HH22 H  -9.189   0.968  24.414 1.00 . A A .  660 ARG HH22 1 1 
        2  2058 1 1  11 ARG N    N  -8.461   9.106  25.083 1.00 . A A .  660 ARG N    1 1 
        2  2059 1 1  11 ARG NE   N  -9.861   3.765  22.980 1.00 . A A .  660 ARG NE   1 1 
        2  2060 1 1  11 ARG NH1  N  -9.231   3.357  25.172 1.00 . A A .  660 ARG NH1  1 1 
        2  2061 1 1  11 ARG NH2  N  -9.451   1.609  23.692 1.00 . A A .  660 ARG NH2  1 1 
        2  2062 1 1  11 ARG O    O  -6.469   9.630  23.214 1.00 . A A .  660 ARG O    1 1 
        2  2063 1 1  12 PRO C    C  -4.259   8.559  21.711 1.00 . A A .  661 PRO C    1 1 
        2  2064 1 1  12 PRO CA   C  -4.129   8.068  23.155 1.00 . A A .  661 PRO CA   1 1 
        2  2065 1 1  12 PRO CB   C  -3.325   6.766  23.207 1.00 . A A .  661 PRO CB   1 1 
        2  2066 1 1  12 PRO CD   C  -5.381   6.346  24.353 1.00 . A A .  661 PRO CD   1 1 
        2  2067 1 1  12 PRO CG   C  -3.916   6.002  24.339 1.00 . A A .  661 PRO CG   1 1 
        2  2068 1 1  12 PRO HA   H  -3.631   8.822  23.746 1.00 . A A .  661 PRO HA   1 1 
        2  2069 1 1  12 PRO HB2  H  -3.434   6.234  22.273 1.00 . A A .  661 PRO HB2  1 1 
        2  2070 1 1  12 PRO HB3  H  -2.283   6.988  23.383 1.00 . A A .  661 PRO HB3  1 1 
        2  2071 1 1  12 PRO HD2  H  -5.938   5.637  23.760 1.00 . A A .  661 PRO HD2  1 1 
        2  2072 1 1  12 PRO HD3  H  -5.752   6.367  25.367 1.00 . A A .  661 PRO HD3  1 1 
        2  2073 1 1  12 PRO HG2  H  -3.781   4.942  24.178 1.00 . A A .  661 PRO HG2  1 1 
        2  2074 1 1  12 PRO HG3  H  -3.453   6.303  25.268 1.00 . A A .  661 PRO HG3  1 1 
        2  2075 1 1  12 PRO N    N  -5.424   7.695  23.747 1.00 . A A .  661 PRO N    1 1 
        2  2076 1 1  12 PRO O    O  -4.471   7.763  20.794 1.00 . A A .  661 PRO O    1 1 
        2  2077 1 1  13 PRO C    C  -3.071  10.136  19.253 1.00 . A A .  662 PRO C    1 1 
        2  2078 1 1  13 PRO CA   C  -4.252  10.489  20.157 1.00 . A A .  662 PRO CA   1 1 
        2  2079 1 1  13 PRO CB   C  -4.274  12.002  20.435 1.00 . A A .  662 PRO CB   1 1 
        2  2080 1 1  13 PRO CD   C  -3.895  10.910  22.521 1.00 . A A .  662 PRO CD   1 1 
        2  2081 1 1  13 PRO CG   C  -4.497  12.136  21.905 1.00 . A A .  662 PRO CG   1 1 
        2  2082 1 1  13 PRO HA   H  -5.171  10.199  19.671 1.00 . A A .  662 PRO HA   1 1 
        2  2083 1 1  13 PRO HB2  H  -3.331  12.438  20.140 1.00 . A A .  662 PRO HB2  1 1 
        2  2084 1 1  13 PRO HB3  H  -5.074  12.459  19.875 1.00 . A A .  662 PRO HB3  1 1 
        2  2085 1 1  13 PRO HD2  H  -2.837  11.048  22.688 1.00 . A A .  662 PRO HD2  1 1 
        2  2086 1 1  13 PRO HD3  H  -4.399  10.661  23.444 1.00 . A A .  662 PRO HD3  1 1 
        2  2087 1 1  13 PRO HG2  H  -4.002  13.023  22.272 1.00 . A A .  662 PRO HG2  1 1 
        2  2088 1 1  13 PRO HG3  H  -5.555  12.180  22.115 1.00 . A A .  662 PRO HG3  1 1 
        2  2089 1 1  13 PRO N    N  -4.141   9.886  21.492 1.00 . A A .  662 PRO N    1 1 
        2  2090 1 1  13 PRO O    O  -1.923  10.476  19.553 1.00 . A A .  662 PRO O    1 1 
        2  2091 1 1  14 SER C    C  -2.908   8.903  15.786 1.00 . A A .  663 SER C    1 1 
        2  2092 1 1  14 SER CA   C  -2.327   9.049  17.195 1.00 . A A .  663 SER CA   1 1 
        2  2093 1 1  14 SER CB   C  -1.667   7.732  17.632 1.00 . A A .  663 SER CB   1 1 
        2  2094 1 1  14 SER H    H  -4.293   9.211  17.967 1.00 . A A .  663 SER H    1 1 
        2  2095 1 1  14 SER HA   H  -1.578   9.826  17.179 1.00 . A A .  663 SER HA   1 1 
        2  2096 1 1  14 SER HB2  H  -1.245   7.240  16.770 1.00 . A A .  663 SER HB2  1 1 
        2  2097 1 1  14 SER HB3  H  -0.882   7.947  18.344 1.00 . A A .  663 SER HB3  1 1 
        2  2098 1 1  14 SER HG   H  -2.343   6.687  19.148 1.00 . A A .  663 SER HG   1 1 
        2  2099 1 1  14 SER N    N  -3.361   9.451  18.147 1.00 . A A .  663 SER N    1 1 
        2  2100 1 1  14 SER O    O  -2.488   9.598  14.860 1.00 . A A .  663 SER O    1 1 
        2  2101 1 1  14 SER OG   O  -2.604   6.857  18.239 1.00 . A A .  663 SER OG   1 1 
        2  2102 1 1  15 ARG C    C  -6.021   8.008  14.411 1.00 . A A .  664 ARG C    1 1 
        2  2103 1 1  15 ARG CA   C  -4.512   7.759  14.343 1.00 . A A .  664 ARG CA   1 1 
        2  2104 1 1  15 ARG CB   C  -4.242   6.324  13.876 1.00 . A A .  664 ARG CB   1 1 
        2  2105 1 1  15 ARG CD   C  -2.476   4.534  13.753 1.00 . A A .  664 ARG CD   1 1 
        2  2106 1 1  15 ARG CG   C  -2.769   6.024  13.634 1.00 . A A .  664 ARG CG   1 1 
        2  2107 1 1  15 ARG CZ   C  -1.139   3.060  15.220 1.00 . A A .  664 ARG CZ   1 1 
        2  2108 1 1  15 ARG H    H  -4.161   7.477  16.414 1.00 . A A .  664 ARG H    1 1 
        2  2109 1 1  15 ARG HA   H  -4.079   8.444  13.630 1.00 . A A .  664 ARG HA   1 1 
        2  2110 1 1  15 ARG HB2  H  -4.608   5.639  14.625 1.00 . A A .  664 ARG HB2  1 1 
        2  2111 1 1  15 ARG HB3  H  -4.777   6.152  12.953 1.00 . A A .  664 ARG HB3  1 1 
        2  2112 1 1  15 ARG HD2  H  -3.366   4.032  14.102 1.00 . A A .  664 ARG HD2  1 1 
        2  2113 1 1  15 ARG HD3  H  -2.209   4.153  12.777 1.00 . A A .  664 ARG HD3  1 1 
        2  2114 1 1  15 ARG HE   H  -0.796   5.009  14.928 1.00 . A A .  664 ARG HE   1 1 
        2  2115 1 1  15 ARG HG2  H  -2.503   6.355  12.642 1.00 . A A .  664 ARG HG2  1 1 
        2  2116 1 1  15 ARG HG3  H  -2.179   6.559  14.365 1.00 . A A .  664 ARG HG3  1 1 
        2  2117 1 1  15 ARG HH11 H  -2.672   2.121  14.281 1.00 . A A .  664 ARG HH11 1 1 
        2  2118 1 1  15 ARG HH12 H  -1.717   1.121  15.323 1.00 . A A .  664 ARG HH12 1 1 
        2  2119 1 1  15 ARG HH21 H   0.459   3.681  16.296 1.00 . A A .  664 ARG HH21 1 1 
        2  2120 1 1  15 ARG HH22 H   0.057   2.005  16.464 1.00 . A A .  664 ARG HH22 1 1 
        2  2121 1 1  15 ARG N    N  -3.873   7.997  15.637 1.00 . A A .  664 ARG N    1 1 
        2  2122 1 1  15 ARG NE   N  -1.381   4.260  14.685 1.00 . A A .  664 ARG NE   1 1 
        2  2123 1 1  15 ARG NH1  N  -1.906   2.016  14.915 1.00 . A A .  664 ARG NH1  1 1 
        2  2124 1 1  15 ARG NH2  N  -0.125   2.902  16.062 1.00 . A A .  664 ARG NH2  1 1 
        2  2125 1 1  15 ARG O    O  -6.590   8.648  13.523 1.00 . A A .  664 ARG O    1 1 
        2  2126 1 1  16 GLU C    C  -8.893   6.996  14.488 1.00 . A A .  665 GLU C    1 1 
        2  2127 1 1  16 GLU CA   C  -8.114   7.637  15.644 1.00 . A A .  665 GLU CA   1 1 
        2  2128 1 1  16 GLU CB   C  -8.493   9.117  15.779 1.00 . A A .  665 GLU CB   1 1 
        2  2129 1 1  16 GLU CD   C  -9.430   9.680  18.058 1.00 . A A .  665 GLU CD   1 1 
        2  2130 1 1  16 GLU CG   C  -8.210   9.693  17.157 1.00 . A A .  665 GLU CG   1 1 
        2  2131 1 1  16 GLU H    H  -6.155   6.980  16.125 1.00 . A A .  665 GLU H    1 1 
        2  2132 1 1  16 GLU HA   H  -8.380   7.126  16.561 1.00 . A A .  665 GLU HA   1 1 
        2  2133 1 1  16 GLU HB2  H  -7.939   9.688  15.051 1.00 . A A .  665 GLU HB2  1 1 
        2  2134 1 1  16 GLU HB3  H  -9.549   9.224  15.579 1.00 . A A .  665 GLU HB3  1 1 
        2  2135 1 1  16 GLU HG2  H  -7.431   9.112  17.625 1.00 . A A .  665 GLU HG2  1 1 
        2  2136 1 1  16 GLU HG3  H  -7.875  10.715  17.043 1.00 . A A .  665 GLU HG3  1 1 
        2  2137 1 1  16 GLU N    N  -6.666   7.486  15.461 1.00 . A A .  665 GLU N    1 1 
        2  2138 1 1  16 GLU O    O -10.027   7.385  14.200 1.00 . A A .  665 GLU O    1 1 
        2  2139 1 1  16 GLU OE1  O  -9.667   8.649  18.722 1.00 . A A .  665 GLU OE1  1 1 
        2  2140 1 1  16 GLU OE2  O -10.148  10.700  18.100 1.00 . A A .  665 GLU OE2  1 1 
        2  2141 1 1  17 ILE C    C  -8.571   3.822  12.758 1.00 . A A .  666 ILE C    1 1 
        2  2142 1 1  17 ILE CA   C  -8.914   5.309  12.719 1.00 . A A .  666 ILE CA   1 1 
        2  2143 1 1  17 ILE CB   C  -8.479   5.885  11.350 1.00 . A A .  666 ILE CB   1 1 
        2  2144 1 1  17 ILE CD1  C  -8.010   8.076  10.137 1.00 . A A .  666 ILE CD1  1 1 
        2  2145 1 1  17 ILE CG1  C  -8.704   7.400  11.301 1.00 . A A .  666 ILE CG1  1 1 
        2  2146 1 1  17 ILE CG2  C  -9.238   5.204  10.218 1.00 . A A .  666 ILE CG2  1 1 
        2  2147 1 1  17 ILE H    H  -7.381   5.734  14.111 1.00 . A A .  666 ILE H    1 1 
        2  2148 1 1  17 ILE HA   H  -9.983   5.426  12.815 1.00 . A A .  666 ILE HA   1 1 
        2  2149 1 1  17 ILE HB   H  -7.428   5.682  11.217 1.00 . A A .  666 ILE HB   1 1 
        2  2150 1 1  17 ILE HD11 H  -8.033   7.424   9.276 1.00 . A A .  666 ILE HD11 1 1 
        2  2151 1 1  17 ILE HD12 H  -6.984   8.287  10.403 1.00 . A A .  666 ILE HD12 1 1 
        2  2152 1 1  17 ILE HD13 H  -8.519   9.000   9.904 1.00 . A A .  666 ILE HD13 1 1 
        2  2153 1 1  17 ILE HG12 H  -9.762   7.596  11.214 1.00 . A A .  666 ILE HG12 1 1 
        2  2154 1 1  17 ILE HG13 H  -8.335   7.845  12.212 1.00 . A A .  666 ILE HG13 1 1 
        2  2155 1 1  17 ILE HG21 H  -9.638   4.261  10.566 1.00 . A A .  666 ILE HG21 1 1 
        2  2156 1 1  17 ILE HG22 H  -8.566   5.027   9.392 1.00 . A A .  666 ILE HG22 1 1 
        2  2157 1 1  17 ILE HG23 H -10.049   5.839   9.894 1.00 . A A .  666 ILE HG23 1 1 
        2  2158 1 1  17 ILE N    N  -8.281   6.007  13.833 1.00 . A A .  666 ILE N    1 1 
        2  2159 1 1  17 ILE O    O  -7.394   3.451  12.779 1.00 . A A .  666 ILE O    1 1 
        2  2160 1 1  18 ASP C    C  -9.215   0.976  11.393 1.00 . A A .  667 ASP C    1 1 
        2  2161 1 1  18 ASP CA   C  -9.396   1.532  12.800 1.00 . A A .  667 ASP CA   1 1 
        2  2162 1 1  18 ASP CB   C -10.566   0.832  13.496 1.00 . A A .  667 ASP CB   1 1 
        2  2163 1 1  18 ASP CG   C -10.176  -0.516  14.077 1.00 . A A .  667 ASP CG   1 1 
        2  2164 1 1  18 ASP H    H -10.514   3.329  12.743 1.00 . A A .  667 ASP H    1 1 
        2  2165 1 1  18 ASP HA   H  -8.493   1.345  13.363 1.00 . A A .  667 ASP HA   1 1 
        2  2166 1 1  18 ASP HB2  H -10.925   1.456  14.297 1.00 . A A .  667 ASP HB2  1 1 
        2  2167 1 1  18 ASP HB3  H -11.363   0.677  12.782 1.00 . A A .  667 ASP HB3  1 1 
        2  2168 1 1  18 ASP N    N  -9.600   2.976  12.766 1.00 . A A .  667 ASP N    1 1 
        2  2169 1 1  18 ASP O    O -10.153   0.440  10.799 1.00 . A A .  667 ASP O    1 1 
        2  2170 1 1  18 ASP OD1  O  -9.057  -0.630  14.621 1.00 . A A .  667 ASP OD1  1 1 
        2  2171 1 1  18 ASP OD2  O -10.989  -1.458  13.984 1.00 . A A .  667 ASP OD2  1 1 
        2  2172 1 1  19 TYR C    C  -7.871  -0.901   9.420 1.00 . A A .  668 TYR C    1 1 
        2  2173 1 1  19 TYR CA   C  -7.694   0.619   9.519 1.00 . A A .  668 TYR CA   1 1 
        2  2174 1 1  19 TYR CB   C  -6.271   1.004   9.121 1.00 . A A .  668 TYR CB   1 1 
        2  2175 1 1  19 TYR CD1  C  -6.605   3.151   7.835 1.00 . A A .  668 TYR CD1  1 1 
        2  2176 1 1  19 TYR CD2  C  -5.362   3.236   9.868 1.00 . A A .  668 TYR CD2  1 1 
        2  2177 1 1  19 TYR CE1  C  -6.427   4.509   7.665 1.00 . A A .  668 TYR CE1  1 1 
        2  2178 1 1  19 TYR CE2  C  -5.181   4.594   9.704 1.00 . A A .  668 TYR CE2  1 1 
        2  2179 1 1  19 TYR CG   C  -6.078   2.491   8.939 1.00 . A A .  668 TYR CG   1 1 
        2  2180 1 1  19 TYR CZ   C  -5.714   5.225   8.601 1.00 . A A .  668 TYR CZ   1 1 
        2  2181 1 1  19 TYR H    H  -7.295   1.544  11.383 1.00 . A A .  668 TYR H    1 1 
        2  2182 1 1  19 TYR HA   H  -8.386   1.089   8.837 1.00 . A A .  668 TYR HA   1 1 
        2  2183 1 1  19 TYR HB2  H  -5.587   0.669   9.886 1.00 . A A .  668 TYR HB2  1 1 
        2  2184 1 1  19 TYR HB3  H  -6.024   0.520   8.187 1.00 . A A .  668 TYR HB3  1 1 
        2  2185 1 1  19 TYR HD1  H  -7.164   2.586   7.105 1.00 . A A .  668 TYR HD1  1 1 
        2  2186 1 1  19 TYR HD2  H  -4.947   2.739  10.733 1.00 . A A .  668 TYR HD2  1 1 
        2  2187 1 1  19 TYR HE1  H  -6.846   5.004   6.801 1.00 . A A .  668 TYR HE1  1 1 
        2  2188 1 1  19 TYR HE2  H  -4.622   5.157  10.438 1.00 . A A .  668 TYR HE2  1 1 
        2  2189 1 1  19 TYR HH   H  -4.732   6.724   7.916 1.00 . A A .  668 TYR HH   1 1 
        2  2190 1 1  19 TYR N    N  -8.000   1.108  10.861 1.00 . A A .  668 TYR N    1 1 
        2  2191 1 1  19 TYR O    O  -8.048  -1.437   8.326 1.00 . A A .  668 TYR O    1 1 
        2  2192 1 1  19 TYR OH   O  -5.529   6.575   8.429 1.00 . A A .  668 TYR OH   1 1 
        2  2193 1 1  20 THR C    C  -9.412  -3.445  10.150 1.00 . A A .  669 THR C    1 1 
        2  2194 1 1  20 THR CA   C  -8.006  -3.042  10.602 1.00 . A A .  669 THR CA   1 1 
        2  2195 1 1  20 THR CB   C  -7.735  -3.598  12.005 1.00 . A A .  669 THR CB   1 1 
        2  2196 1 1  20 THR CG2  C  -6.320  -3.352  12.487 1.00 . A A .  669 THR CG2  1 1 
        2  2197 1 1  20 THR H    H  -7.703  -1.105  11.413 1.00 . A A .  669 THR H    1 1 
        2  2198 1 1  20 THR HA   H  -7.290  -3.467   9.915 1.00 . A A .  669 THR HA   1 1 
        2  2199 1 1  20 THR HB   H  -7.893  -4.667  11.988 1.00 . A A .  669 THR HB   1 1 
        2  2200 1 1  20 THR HG1  H  -8.325  -2.159  13.208 1.00 . A A .  669 THR HG1  1 1 
        2  2201 1 1  20 THR HG21 H  -6.124  -3.971  13.350 1.00 . A A .  669 THR HG21 1 1 
        2  2202 1 1  20 THR HG22 H  -6.205  -2.311  12.755 1.00 . A A .  669 THR HG22 1 1 
        2  2203 1 1  20 THR HG23 H  -5.626  -3.600  11.700 1.00 . A A .  669 THR HG23 1 1 
        2  2204 1 1  20 THR N    N  -7.837  -1.586  10.569 1.00 . A A .  669 THR N    1 1 
        2  2205 1 1  20 THR O    O  -9.615  -4.549   9.645 1.00 . A A .  669 THR O    1 1 
        2  2206 1 1  20 THR OG1  O  -8.624  -3.037  12.956 1.00 . A A .  669 THR OG1  1 1 
        2  2207 1 1  21 ALA C    C -11.878  -3.091   8.441 1.00 . A A .  670 ALA C    1 1 
        2  2208 1 1  21 ALA CA   C -11.762  -2.797   9.941 1.00 . A A .  670 ALA CA   1 1 
        2  2209 1 1  21 ALA CB   C -12.638  -1.609  10.312 1.00 . A A .  670 ALA CB   1 1 
        2  2210 1 1  21 ALA H    H -10.152  -1.677  10.740 1.00 . A A .  670 ALA H    1 1 
        2  2211 1 1  21 ALA HA   H -12.112  -3.657  10.493 1.00 . A A .  670 ALA HA   1 1 
        2  2212 1 1  21 ALA HB1  H -13.671  -1.843  10.102 1.00 . A A .  670 ALA HB1  1 1 
        2  2213 1 1  21 ALA HB2  H -12.338  -0.748   9.732 1.00 . A A .  670 ALA HB2  1 1 
        2  2214 1 1  21 ALA HB3  H -12.521  -1.390  11.363 1.00 . A A .  670 ALA HB3  1 1 
        2  2215 1 1  21 ALA N    N -10.378  -2.541  10.333 1.00 . A A .  670 ALA N    1 1 
        2  2216 1 1  21 ALA O    O -12.780  -3.810   8.013 1.00 . A A .  670 ALA O    1 1 
        2  2217 1 1  22 TYR C    C -10.333  -4.071   5.836 1.00 . A A .  671 TYR C    1 1 
        2  2218 1 1  22 TYR CA   C -10.967  -2.730   6.204 1.00 . A A .  671 TYR CA   1 1 
        2  2219 1 1  22 TYR CB   C -10.215  -1.593   5.505 1.00 . A A .  671 TYR CB   1 1 
        2  2220 1 1  22 TYR CD1  C -11.891   0.291   5.392 1.00 . A A .  671 TYR CD1  1 1 
        2  2221 1 1  22 TYR CD2  C  -9.952   0.590   6.746 1.00 . A A .  671 TYR CD2  1 1 
        2  2222 1 1  22 TYR CE1  C -12.331   1.552   5.740 1.00 . A A .  671 TYR CE1  1 1 
        2  2223 1 1  22 TYR CE2  C -10.385   1.853   7.098 1.00 . A A .  671 TYR CE2  1 1 
        2  2224 1 1  22 TYR CG   C -10.695  -0.212   5.889 1.00 . A A .  671 TYR CG   1 1 
        2  2225 1 1  22 TYR CZ   C -11.576   2.329   6.592 1.00 . A A .  671 TYR CZ   1 1 
        2  2226 1 1  22 TYR H    H -10.270  -1.962   8.051 1.00 . A A .  671 TYR H    1 1 
        2  2227 1 1  22 TYR HA   H -11.996  -2.727   5.873 1.00 . A A .  671 TYR HA   1 1 
        2  2228 1 1  22 TYR HB2  H  -9.166  -1.660   5.753 1.00 . A A .  671 TYR HB2  1 1 
        2  2229 1 1  22 TYR HB3  H -10.331  -1.701   4.437 1.00 . A A .  671 TYR HB3  1 1 
        2  2230 1 1  22 TYR HD1  H -12.480  -0.320   4.726 1.00 . A A .  671 TYR HD1  1 1 
        2  2231 1 1  22 TYR HD2  H  -9.019   0.213   7.140 1.00 . A A .  671 TYR HD2  1 1 
        2  2232 1 1  22 TYR HE1  H -13.263   1.925   5.343 1.00 . A A .  671 TYR HE1  1 1 
        2  2233 1 1  22 TYR HE2  H  -9.794   2.461   7.767 1.00 . A A .  671 TYR HE2  1 1 
        2  2234 1 1  22 TYR HH   H -12.739   3.513   7.562 1.00 . A A .  671 TYR HH   1 1 
        2  2235 1 1  22 TYR N    N -10.963  -2.527   7.652 1.00 . A A .  671 TYR N    1 1 
        2  2236 1 1  22 TYR O    O  -9.403  -4.531   6.502 1.00 . A A .  671 TYR O    1 1 
        2  2237 1 1  22 TYR OH   O -12.012   3.587   6.939 1.00 . A A .  671 TYR OH   1 1 
        2  2238 1 1  23 PRO C    C  -8.947  -5.900   3.594 1.00 . A A .  672 PRO C    1 1 
        2  2239 1 1  23 PRO CA   C -10.303  -6.012   4.302 1.00 . A A .  672 PRO CA   1 1 
        2  2240 1 1  23 PRO CB   C -11.375  -6.490   3.322 1.00 . A A .  672 PRO CB   1 1 
        2  2241 1 1  23 PRO CD   C -11.936  -4.239   3.905 1.00 . A A .  672 PRO CD   1 1 
        2  2242 1 1  23 PRO CG   C -11.975  -5.239   2.781 1.00 . A A .  672 PRO CG   1 1 
        2  2243 1 1  23 PRO HA   H -10.221  -6.714   5.119 1.00 . A A .  672 PRO HA   1 1 
        2  2244 1 1  23 PRO HB2  H -10.916  -7.080   2.540 1.00 . A A .  672 PRO HB2  1 1 
        2  2245 1 1  23 PRO HB3  H -12.106  -7.085   3.847 1.00 . A A .  672 PRO HB3  1 1 
        2  2246 1 1  23 PRO HD2  H -11.730  -3.250   3.523 1.00 . A A .  672 PRO HD2  1 1 
        2  2247 1 1  23 PRO HD3  H -12.870  -4.247   4.447 1.00 . A A .  672 PRO HD3  1 1 
        2  2248 1 1  23 PRO HG2  H -11.393  -4.885   1.942 1.00 . A A .  672 PRO HG2  1 1 
        2  2249 1 1  23 PRO HG3  H -12.996  -5.424   2.479 1.00 . A A .  672 PRO HG3  1 1 
        2  2250 1 1  23 PRO N    N -10.828  -4.717   4.760 1.00 . A A .  672 PRO N    1 1 
        2  2251 1 1  23 PRO O    O  -8.285  -6.911   3.355 1.00 . A A .  672 PRO O    1 1 
        2  2252 1 1  24 TRP C    C  -6.139  -4.092   3.562 1.00 . A A .  673 TRP C    1 1 
        2  2253 1 1  24 TRP CA   C  -7.263  -4.446   2.577 1.00 . A A .  673 TRP CA   1 1 
        2  2254 1 1  24 TRP CB   C  -7.399  -3.341   1.515 1.00 . A A .  673 TRP CB   1 1 
        2  2255 1 1  24 TRP CD1  C  -9.526  -1.914   1.709 1.00 . A A .  673 TRP CD1  1 1 
        2  2256 1 1  24 TRP CD2  C  -7.729  -1.019   2.701 1.00 . A A .  673 TRP CD2  1 1 
        2  2257 1 1  24 TRP CE2  C  -8.820  -0.146   2.876 1.00 . A A .  673 TRP CE2  1 1 
        2  2258 1 1  24 TRP CE3  C  -6.491  -0.664   3.242 1.00 . A A .  673 TRP CE3  1 1 
        2  2259 1 1  24 TRP CG   C  -8.203  -2.147   1.955 1.00 . A A .  673 TRP CG   1 1 
        2  2260 1 1  24 TRP CH2  C  -7.483   1.381   4.084 1.00 . A A .  673 TRP CH2  1 1 
        2  2261 1 1  24 TRP CZ2  C  -8.708   1.060   3.567 1.00 . A A .  673 TRP CZ2  1 1 
        2  2262 1 1  24 TRP CZ3  C  -6.380   0.533   3.926 1.00 . A A .  673 TRP CZ3  1 1 
        2  2263 1 1  24 TRP H    H  -9.108  -3.902   3.474 1.00 . A A .  673 TRP H    1 1 
        2  2264 1 1  24 TRP HA   H  -6.998  -5.367   2.081 1.00 . A A .  673 TRP HA   1 1 
        2  2265 1 1  24 TRP HB2  H  -6.413  -2.992   1.248 1.00 . A A .  673 TRP HB2  1 1 
        2  2266 1 1  24 TRP HB3  H  -7.873  -3.757   0.638 1.00 . A A .  673 TRP HB3  1 1 
        2  2267 1 1  24 TRP HD1  H -10.171  -2.585   1.162 1.00 . A A .  673 TRP HD1  1 1 
        2  2268 1 1  24 TRP HE1  H -10.806  -0.329   2.224 1.00 . A A .  673 TRP HE1  1 1 
        2  2269 1 1  24 TRP HE3  H  -5.629  -1.304   3.131 1.00 . A A .  673 TRP HE3  1 1 
        2  2270 1 1  24 TRP HH2  H  -7.350   2.306   4.625 1.00 . A A .  673 TRP HH2  1 1 
        2  2271 1 1  24 TRP HZ2  H  -9.548   1.726   3.698 1.00 . A A .  673 TRP HZ2  1 1 
        2  2272 1 1  24 TRP HZ3  H  -5.431   0.824   4.349 1.00 . A A .  673 TRP HZ3  1 1 
        2  2273 1 1  24 TRP N    N  -8.540  -4.670   3.259 1.00 . A A .  673 TRP N    1 1 
        2  2274 1 1  24 TRP NE1  N  -9.905  -0.714   2.263 1.00 . A A .  673 TRP NE1  1 1 
        2  2275 1 1  24 TRP O    O  -5.067  -3.642   3.151 1.00 . A A .  673 TRP O    1 1 
        2  2276 1 1  25 PHE C    C  -4.759  -5.293   6.426 1.00 . A A .  674 PHE C    1 1 
        2  2277 1 1  25 PHE CA   C  -5.383  -4.008   5.882 1.00 . A A .  674 PHE CA   1 1 
        2  2278 1 1  25 PHE CB   C  -6.024  -3.212   7.021 1.00 . A A .  674 PHE CB   1 1 
        2  2279 1 1  25 PHE CD1  C  -4.457  -1.433   7.852 1.00 . A A .  674 PHE CD1  1 1 
        2  2280 1 1  25 PHE CD2  C  -4.690  -3.428   9.138 1.00 . A A .  674 PHE CD2  1 1 
        2  2281 1 1  25 PHE CE1  C  -3.552  -0.941   8.774 1.00 . A A .  674 PHE CE1  1 1 
        2  2282 1 1  25 PHE CE2  C  -3.784  -2.941  10.063 1.00 . A A .  674 PHE CE2  1 1 
        2  2283 1 1  25 PHE CG   C  -5.036  -2.681   8.024 1.00 . A A .  674 PHE CG   1 1 
        2  2284 1 1  25 PHE CZ   C  -3.216  -1.696   9.880 1.00 . A A .  674 PHE CZ   1 1 
        2  2285 1 1  25 PHE H    H  -7.246  -4.668   5.132 1.00 . A A .  674 PHE H    1 1 
        2  2286 1 1  25 PHE HA   H  -4.608  -3.411   5.426 1.00 . A A .  674 PHE HA   1 1 
        2  2287 1 1  25 PHE HB2  H  -6.555  -2.371   6.603 1.00 . A A .  674 PHE HB2  1 1 
        2  2288 1 1  25 PHE HB3  H  -6.722  -3.848   7.545 1.00 . A A .  674 PHE HB3  1 1 
        2  2289 1 1  25 PHE HD1  H  -4.720  -0.842   6.988 1.00 . A A .  674 PHE HD1  1 1 
        2  2290 1 1  25 PHE HD2  H  -5.133  -4.403   9.282 1.00 . A A .  674 PHE HD2  1 1 
        2  2291 1 1  25 PHE HE1  H  -3.110   0.033   8.628 1.00 . A A .  674 PHE HE1  1 1 
        2  2292 1 1  25 PHE HE2  H  -3.524  -3.533  10.927 1.00 . A A .  674 PHE HE2  1 1 
        2  2293 1 1  25 PHE HZ   H  -2.509  -1.314  10.602 1.00 . A A .  674 PHE HZ   1 1 
        2  2294 1 1  25 PHE N    N  -6.380  -4.305   4.857 1.00 . A A .  674 PHE N    1 1 
        2  2295 1 1  25 PHE O    O  -5.423  -6.070   7.115 1.00 . A A .  674 PHE O    1 1 
        2  2296 1 1  26 ALA C    C  -1.981  -6.397   7.855 1.00 . A A .  675 ALA C    1 1 
        2  2297 1 1  26 ALA CA   C  -2.765  -6.694   6.577 1.00 . A A .  675 ALA CA   1 1 
        2  2298 1 1  26 ALA CB   C  -1.834  -7.215   5.490 1.00 . A A .  675 ALA CB   1 1 
        2  2299 1 1  26 ALA H    H  -3.004  -4.848   5.566 1.00 . A A .  675 ALA H    1 1 
        2  2300 1 1  26 ALA HA   H  -3.496  -7.461   6.788 1.00 . A A .  675 ALA HA   1 1 
        2  2301 1 1  26 ALA HB1  H  -2.169  -6.861   4.526 1.00 . A A .  675 ALA HB1  1 1 
        2  2302 1 1  26 ALA HB2  H  -1.839  -8.295   5.497 1.00 . A A .  675 ALA HB2  1 1 
        2  2303 1 1  26 ALA HB3  H  -0.830  -6.861   5.673 1.00 . A A .  675 ALA HB3  1 1 
        2  2304 1 1  26 ALA N    N  -3.480  -5.508   6.115 1.00 . A A .  675 ALA N    1 1 
        2  2305 1 1  26 ALA O    O  -1.622  -5.249   8.120 1.00 . A A .  675 ALA O    1 1 
        2  2306 1 1  27 GLY C    C   0.517  -7.393   9.707 1.00 . A A .  676 GLY C    1 1 
        2  2307 1 1  27 GLY CA   C  -0.986  -7.275   9.891 1.00 . A A .  676 GLY CA   1 1 
        2  2308 1 1  27 GLY H    H  -2.036  -8.331   8.383 1.00 . A A .  676 GLY H    1 1 
        2  2309 1 1  27 GLY HA2  H  -1.210  -6.303  10.302 1.00 . A A .  676 GLY HA2  1 1 
        2  2310 1 1  27 GLY HA3  H  -1.312  -8.031  10.589 1.00 . A A .  676 GLY HA3  1 1 
        2  2311 1 1  27 GLY N    N  -1.722  -7.441   8.645 1.00 . A A .  676 GLY N    1 1 
        2  2312 1 1  27 GLY O    O   1.062  -6.943   8.700 1.00 . A A .  676 GLY O    1 1 
        2  2313 1 1  28 ASN C    C   3.008  -9.378   9.762 1.00 . A A .  677 ASN C    1 1 
        2  2314 1 1  28 ASN CA   C   2.638  -8.182  10.638 1.00 . A A .  677 ASN CA   1 1 
        2  2315 1 1  28 ASN CB   C   3.206  -8.365  12.051 1.00 . A A .  677 ASN CB   1 1 
        2  2316 1 1  28 ASN CG   C   3.063  -7.115  12.901 1.00 . A A .  677 ASN CG   1 1 
        2  2317 1 1  28 ASN H    H   0.692  -8.339  11.466 1.00 . A A .  677 ASN H    1 1 
        2  2318 1 1  28 ASN HA   H   3.065  -7.291  10.204 1.00 . A A .  677 ASN HA   1 1 
        2  2319 1 1  28 ASN HB2  H   2.682  -9.172  12.542 1.00 . A A .  677 ASN HB2  1 1 
        2  2320 1 1  28 ASN HB3  H   4.256  -8.614  11.980 1.00 . A A .  677 ASN HB3  1 1 
        2  2321 1 1  28 ASN HD21 H   4.968  -6.631  12.577 1.00 . A A .  677 ASN HD21 1 1 
        2  2322 1 1  28 ASN HD22 H   4.073  -5.539  13.571 1.00 . A A .  677 ASN HD22 1 1 
        2  2323 1 1  28 ASN N    N   1.187  -8.003  10.689 1.00 . A A .  677 ASN N    1 1 
        2  2324 1 1  28 ASN ND2  N   4.144  -6.352  13.029 1.00 . A A .  677 ASN ND2  1 1 
        2  2325 1 1  28 ASN O    O   3.251 -10.479  10.260 1.00 . A A .  677 ASN O    1 1 
        2  2326 1 1  28 ASN OD1  O   1.990  -6.838  13.435 1.00 . A A .  677 ASN OD1  1 1 
        2  2327 1 1  29 MET C    C   4.724  -9.922   6.822 1.00 . A A .  678 MET C    1 1 
        2  2328 1 1  29 MET CA   C   3.373 -10.198   7.485 1.00 . A A .  678 MET CA   1 1 
        2  2329 1 1  29 MET CB   C   2.274 -10.289   6.422 1.00 . A A .  678 MET CB   1 1 
        2  2330 1 1  29 MET CE   C  -0.374 -10.782   4.783 1.00 . A A .  678 MET CE   1 1 
        2  2331 1 1  29 MET CG   C   1.939 -11.711   6.003 1.00 . A A .  678 MET CG   1 1 
        2  2332 1 1  29 MET H    H   2.832  -8.252   8.118 1.00 . A A .  678 MET H    1 1 
        2  2333 1 1  29 MET HA   H   3.428 -11.136   8.019 1.00 . A A .  678 MET HA   1 1 
        2  2334 1 1  29 MET HB2  H   1.377  -9.834   6.811 1.00 . A A .  678 MET HB2  1 1 
        2  2335 1 1  29 MET HB3  H   2.592  -9.744   5.546 1.00 . A A .  678 MET HB3  1 1 
        2  2336 1 1  29 MET HE1  H  -1.211 -11.134   4.198 1.00 . A A .  678 MET HE1  1 1 
        2  2337 1 1  29 MET HE2  H  -0.170  -9.750   4.534 1.00 . A A .  678 MET HE2  1 1 
        2  2338 1 1  29 MET HE3  H  -0.614 -10.858   5.834 1.00 . A A .  678 MET HE3  1 1 
        2  2339 1 1  29 MET HG2  H   2.857 -12.272   5.917 1.00 . A A .  678 MET HG2  1 1 
        2  2340 1 1  29 MET HG3  H   1.315 -12.158   6.763 1.00 . A A .  678 MET HG3  1 1 
        2  2341 1 1  29 MET N    N   3.040  -9.150   8.449 1.00 . A A .  678 MET N    1 1 
        2  2342 1 1  29 MET O    O   5.095  -8.765   6.614 1.00 . A A .  678 MET O    1 1 
        2  2343 1 1  29 MET SD   S   1.068 -11.782   4.426 1.00 . A A .  678 MET SD   1 1 
        2  2344 1 1  30 GLU C    C   6.631 -10.832   4.326 1.00 . A A .  679 GLU C    1 1 
        2  2345 1 1  30 GLU CA   C   6.760 -10.848   5.846 1.00 . A A .  679 GLU CA   1 1 
        2  2346 1 1  30 GLU CB   C   7.691 -11.986   6.271 1.00 . A A .  679 GLU CB   1 1 
        2  2347 1 1  30 GLU CD   C   7.139 -13.440   8.263 1.00 . A A .  679 GLU CD   1 1 
        2  2348 1 1  30 GLU CG   C   7.800 -12.164   7.778 1.00 . A A .  679 GLU CG   1 1 
        2  2349 1 1  30 GLU H    H   5.105 -11.886   6.676 1.00 . A A .  679 GLU H    1 1 
        2  2350 1 1  30 GLU HA   H   7.186  -9.909   6.166 1.00 . A A .  679 GLU HA   1 1 
        2  2351 1 1  30 GLU HB2  H   7.325 -12.911   5.848 1.00 . A A .  679 GLU HB2  1 1 
        2  2352 1 1  30 GLU HB3  H   8.680 -11.791   5.881 1.00 . A A .  679 GLU HB3  1 1 
        2  2353 1 1  30 GLU HG2  H   8.845 -12.193   8.051 1.00 . A A .  679 GLU HG2  1 1 
        2  2354 1 1  30 GLU HG3  H   7.327 -11.322   8.263 1.00 . A A .  679 GLU HG3  1 1 
        2  2355 1 1  30 GLU N    N   5.453 -10.986   6.489 1.00 . A A .  679 GLU N    1 1 
        2  2356 1 1  30 GLU O    O   5.581 -11.177   3.778 1.00 . A A .  679 GLU O    1 1 
        2  2357 1 1  30 GLU OE1  O   5.953 -13.658   7.935 1.00 . A A .  679 GLU OE1  1 1 
        2  2358 1 1  30 GLU OE2  O   7.808 -14.222   8.969 1.00 . A A .  679 GLU OE2  1 1 
        2  2359 1 1  31 ARG C    C   7.534 -11.773   1.587 1.00 . A A .  680 ARG C    1 1 
        2  2360 1 1  31 ARG CA   C   7.709 -10.377   2.186 1.00 . A A .  680 ARG CA   1 1 
        2  2361 1 1  31 ARG CB   C   9.001  -9.734   1.662 1.00 . A A .  680 ARG CB   1 1 
        2  2362 1 1  31 ARG CD   C  11.131 -10.801   0.847 1.00 . A A .  680 ARG CD   1 1 
        2  2363 1 1  31 ARG CG   C  10.273 -10.471   2.061 1.00 . A A .  680 ARG CG   1 1 
        2  2364 1 1  31 ARG CZ   C  10.975 -12.317  -1.103 1.00 . A A .  680 ARG CZ   1 1 
        2  2365 1 1  31 ARG H    H   8.513 -10.172   4.138 1.00 . A A .  680 ARG H    1 1 
        2  2366 1 1  31 ARG HA   H   6.872  -9.768   1.883 1.00 . A A .  680 ARG HA   1 1 
        2  2367 1 1  31 ARG HB2  H   8.956  -9.700   0.584 1.00 . A A .  680 ARG HB2  1 1 
        2  2368 1 1  31 ARG HB3  H   9.064  -8.724   2.039 1.00 . A A .  680 ARG HB3  1 1 
        2  2369 1 1  31 ARG HD2  H  11.470  -9.876   0.402 1.00 . A A .  680 ARG HD2  1 1 
        2  2370 1 1  31 ARG HD3  H  11.985 -11.377   1.174 1.00 . A A .  680 ARG HD3  1 1 
        2  2371 1 1  31 ARG HE   H   9.417 -11.525  -0.136 1.00 . A A .  680 ARG HE   1 1 
        2  2372 1 1  31 ARG HG2  H  10.843  -9.846   2.730 1.00 . A A .  680 ARG HG2  1 1 
        2  2373 1 1  31 ARG HG3  H  10.009 -11.390   2.563 1.00 . A A .  680 ARG HG3  1 1 
        2  2374 1 1  31 ARG HH11 H  12.874 -11.921  -0.517 1.00 . A A .  680 ARG HH11 1 1 
        2  2375 1 1  31 ARG HH12 H  12.723 -12.975  -1.881 1.00 . A A .  680 ARG HH12 1 1 
        2  2376 1 1  31 ARG HH21 H   9.229 -12.906  -1.944 1.00 . A A .  680 ARG HH21 1 1 
        2  2377 1 1  31 ARG HH22 H  10.661 -13.531  -2.691 1.00 . A A .  680 ARG HH22 1 1 
        2  2378 1 1  31 ARG N    N   7.705 -10.433   3.647 1.00 . A A .  680 ARG N    1 1 
        2  2379 1 1  31 ARG NE   N  10.396 -11.571  -0.159 1.00 . A A .  680 ARG NE   1 1 
        2  2380 1 1  31 ARG NH1  N  12.300 -12.411  -1.173 1.00 . A A .  680 ARG NH1  1 1 
        2  2381 1 1  31 ARG NH2  N  10.226 -12.972  -1.985 1.00 . A A .  680 ARG NH2  1 1 
        2  2382 1 1  31 ARG O    O   6.911 -11.928   0.537 1.00 . A A .  680 ARG O    1 1 
        2  2383 1 1  32 GLN C    C   6.529 -14.665   1.857 1.00 . A A .  681 GLN C    1 1 
        2  2384 1 1  32 GLN CA   C   7.976 -14.168   1.796 1.00 . A A .  681 GLN CA   1 1 
        2  2385 1 1  32 GLN CB   C   8.889 -15.086   2.619 1.00 . A A .  681 GLN CB   1 1 
        2  2386 1 1  32 GLN CD   C   9.670 -15.541   4.982 1.00 . A A .  681 GLN CD   1 1 
        2  2387 1 1  32 GLN CG   C   8.490 -15.219   4.083 1.00 . A A .  681 GLN CG   1 1 
        2  2388 1 1  32 GLN H    H   8.563 -12.602   3.099 1.00 . A A .  681 GLN H    1 1 
        2  2389 1 1  32 GLN HA   H   8.303 -14.187   0.767 1.00 . A A .  681 GLN HA   1 1 
        2  2390 1 1  32 GLN HB2  H   8.876 -16.073   2.176 1.00 . A A .  681 GLN HB2  1 1 
        2  2391 1 1  32 GLN HB3  H   9.897 -14.701   2.577 1.00 . A A .  681 GLN HB3  1 1 
        2  2392 1 1  32 GLN HE21 H   9.057 -14.205   6.326 1.00 . A A .  681 GLN HE21 1 1 
        2  2393 1 1  32 GLN HE22 H  10.506 -15.055   6.721 1.00 . A A .  681 GLN HE22 1 1 
        2  2394 1 1  32 GLN HG2  H   8.052 -14.287   4.410 1.00 . A A .  681 GLN HG2  1 1 
        2  2395 1 1  32 GLN HG3  H   7.760 -16.011   4.174 1.00 . A A .  681 GLN HG3  1 1 
        2  2396 1 1  32 GLN N    N   8.081 -12.787   2.264 1.00 . A A .  681 GLN N    1 1 
        2  2397 1 1  32 GLN NE2  N   9.751 -14.865   6.124 1.00 . A A .  681 GLN NE2  1 1 
        2  2398 1 1  32 GLN O    O   6.099 -15.443   1.004 1.00 . A A .  681 GLN O    1 1 
        2  2399 1 1  32 GLN OE1  O  10.502 -16.388   4.655 1.00 . A A .  681 GLN OE1  1 1 
        2  2400 1 1  33 GLN C    C   3.504 -13.916   2.004 1.00 . A A .  682 GLN C    1 1 
        2  2401 1 1  33 GLN CA   C   4.389 -14.608   3.031 1.00 . A A .  682 GLN CA   1 1 
        2  2402 1 1  33 GLN CB   C   3.905 -14.256   4.433 1.00 . A A .  682 GLN CB   1 1 
        2  2403 1 1  33 GLN CD   C   2.254 -14.937   6.224 1.00 . A A .  682 GLN CD   1 1 
        2  2404 1 1  33 GLN CG   C   3.203 -15.406   5.139 1.00 . A A .  682 GLN CG   1 1 
        2  2405 1 1  33 GLN H    H   6.176 -13.590   3.515 1.00 . A A .  682 GLN H    1 1 
        2  2406 1 1  33 GLN HA   H   4.326 -15.676   2.892 1.00 . A A .  682 GLN HA   1 1 
        2  2407 1 1  33 GLN HB2  H   4.753 -13.951   5.028 1.00 . A A .  682 GLN HB2  1 1 
        2  2408 1 1  33 GLN HB3  H   3.220 -13.429   4.360 1.00 . A A .  682 GLN HB3  1 1 
        2  2409 1 1  33 GLN HE21 H   0.725 -14.997   4.949 1.00 . A A .  682 GLN HE21 1 1 
        2  2410 1 1  33 GLN HE22 H   0.343 -14.494   6.558 1.00 . A A .  682 GLN HE22 1 1 
        2  2411 1 1  33 GLN HG2  H   2.640 -15.966   4.409 1.00 . A A .  682 GLN HG2  1 1 
        2  2412 1 1  33 GLN HG3  H   3.949 -16.046   5.586 1.00 . A A .  682 GLN HG3  1 1 
        2  2413 1 1  33 GLN N    N   5.783 -14.211   2.866 1.00 . A A .  682 GLN N    1 1 
        2  2414 1 1  33 GLN NE2  N   0.979 -14.796   5.875 1.00 . A A .  682 GLN NE2  1 1 
        2  2415 1 1  33 GLN O    O   2.798 -14.571   1.238 1.00 . A A .  682 GLN O    1 1 
        2  2416 1 1  33 GLN OE1  O   2.659 -14.705   7.362 1.00 . A A .  682 GLN OE1  1 1 
        2  2417 1 1  34 THR C    C   2.960 -12.255  -0.366 1.00 . A A .  683 THR C    1 1 
        2  2418 1 1  34 THR CA   C   2.750 -11.785   1.072 1.00 . A A .  683 THR CA   1 1 
        2  2419 1 1  34 THR CB   C   3.109 -10.299   1.193 1.00 . A A .  683 THR CB   1 1 
        2  2420 1 1  34 THR CG2  C   2.267  -9.400   0.308 1.00 . A A .  683 THR CG2  1 1 
        2  2421 1 1  34 THR H    H   4.132 -12.129   2.650 1.00 . A A .  683 THR H    1 1 
        2  2422 1 1  34 THR HA   H   1.707 -11.915   1.333 1.00 . A A .  683 THR HA   1 1 
        2  2423 1 1  34 THR HB   H   4.143 -10.166   0.909 1.00 . A A .  683 THR HB   1 1 
        2  2424 1 1  34 THR HG1  H   3.755 -10.039   3.023 1.00 . A A .  683 THR HG1  1 1 
        2  2425 1 1  34 THR HG21 H   1.275  -9.817   0.211 1.00 . A A .  683 THR HG21 1 1 
        2  2426 1 1  34 THR HG22 H   2.723  -9.326  -0.667 1.00 . A A .  683 THR HG22 1 1 
        2  2427 1 1  34 THR HG23 H   2.203  -8.416   0.751 1.00 . A A .  683 THR HG23 1 1 
        2  2428 1 1  34 THR N    N   3.547 -12.585   2.003 1.00 . A A .  683 THR N    1 1 
        2  2429 1 1  34 THR O    O   2.013 -12.317  -1.152 1.00 . A A .  683 THR O    1 1 
        2  2430 1 1  34 THR OG1  O   2.955  -9.851   2.527 1.00 . A A .  683 THR OG1  1 1 
        2  2431 1 1  35 ASP C    C   3.799 -14.354  -2.365 1.00 . A A .  684 ASP C    1 1 
        2  2432 1 1  35 ASP CA   C   4.545 -13.063  -2.047 1.00 . A A .  684 ASP CA   1 1 
        2  2433 1 1  35 ASP CB   C   6.056 -13.300  -2.183 1.00 . A A .  684 ASP CB   1 1 
        2  2434 1 1  35 ASP CG   C   6.533 -13.176  -3.618 1.00 . A A .  684 ASP CG   1 1 
        2  2435 1 1  35 ASP H    H   4.922 -12.522  -0.032 1.00 . A A .  684 ASP H    1 1 
        2  2436 1 1  35 ASP HA   H   4.243 -12.304  -2.751 1.00 . A A .  684 ASP HA   1 1 
        2  2437 1 1  35 ASP HB2  H   6.586 -12.576  -1.584 1.00 . A A .  684 ASP HB2  1 1 
        2  2438 1 1  35 ASP HB3  H   6.291 -14.294  -1.831 1.00 . A A .  684 ASP HB3  1 1 
        2  2439 1 1  35 ASP N    N   4.211 -12.590  -0.704 1.00 . A A .  684 ASP N    1 1 
        2  2440 1 1  35 ASP O    O   3.200 -14.488  -3.433 1.00 . A A .  684 ASP O    1 1 
        2  2441 1 1  35 ASP OD1  O   6.081 -13.974  -4.467 1.00 . A A .  684 ASP OD1  1 1 
        2  2442 1 1  35 ASP OD2  O   7.359 -12.282  -3.894 1.00 . A A .  684 ASP OD2  1 1 
        2  2443 1 1  36 ASN C    C   1.659 -16.443  -1.592 1.00 . A A .  685 ASN C    1 1 
        2  2444 1 1  36 ASN CA   C   3.179 -16.596  -1.602 1.00 . A A .  685 ASN CA   1 1 
        2  2445 1 1  36 ASN CB   C   3.615 -17.572  -0.505 1.00 . A A .  685 ASN CB   1 1 
        2  2446 1 1  36 ASN CG   C   4.907 -18.294  -0.847 1.00 . A A .  685 ASN CG   1 1 
        2  2447 1 1  36 ASN H    H   4.344 -15.133  -0.603 1.00 . A A .  685 ASN H    1 1 
        2  2448 1 1  36 ASN HA   H   3.477 -16.993  -2.557 1.00 . A A .  685 ASN HA   1 1 
        2  2449 1 1  36 ASN HB2  H   3.763 -17.029   0.417 1.00 . A A .  685 ASN HB2  1 1 
        2  2450 1 1  36 ASN HB3  H   2.841 -18.311  -0.358 1.00 . A A .  685 ASN HB3  1 1 
        2  2451 1 1  36 ASN HD21 H   5.919 -17.158   0.439 1.00 . A A .  685 ASN HD21 1 1 
        2  2452 1 1  36 ASN HD22 H   6.849 -18.339  -0.413 1.00 . A A .  685 ASN HD22 1 1 
        2  2453 1 1  36 ASN N    N   3.845 -15.305  -1.430 1.00 . A A .  685 ASN N    1 1 
        2  2454 1 1  36 ASN ND2  N   6.002 -17.890  -0.209 1.00 . A A .  685 ASN ND2  1 1 
        2  2455 1 1  36 ASN O    O   0.959 -17.088  -2.372 1.00 . A A .  685 ASN O    1 1 
        2  2456 1 1  36 ASN OD1  O   4.921 -19.201  -1.678 1.00 . A A .  685 ASN OD1  1 1 
        2  2457 1 1  37 LEU C    C  -0.840 -14.795  -1.914 1.00 . A A .  686 LEU C    1 1 
        2  2458 1 1  37 LEU CA   C  -0.286 -15.346  -0.600 1.00 . A A .  686 LEU CA   1 1 
        2  2459 1 1  37 LEU CB   C  -0.587 -14.377   0.549 1.00 . A A .  686 LEU CB   1 1 
        2  2460 1 1  37 LEU CD1  C  -2.426 -14.604   2.249 1.00 . A A .  686 LEU CD1  1 1 
        2  2461 1 1  37 LEU CD2  C  -2.450 -12.687   0.639 1.00 . A A .  686 LEU CD2  1 1 
        2  2462 1 1  37 LEU CG   C  -2.078 -14.151   0.838 1.00 . A A .  686 LEU CG   1 1 
        2  2463 1 1  37 LEU H    H   1.765 -15.098  -0.113 1.00 . A A .  686 LEU H    1 1 
        2  2464 1 1  37 LEU HA   H  -0.762 -16.294  -0.395 1.00 . A A .  686 LEU HA   1 1 
        2  2465 1 1  37 LEU HB2  H  -0.121 -14.760   1.445 1.00 . A A .  686 LEU HB2  1 1 
        2  2466 1 1  37 LEU HB3  H  -0.141 -13.422   0.311 1.00 . A A .  686 LEU HB3  1 1 
        2  2467 1 1  37 LEU HD11 H  -2.185 -15.650   2.362 1.00 . A A .  686 LEU HD11 1 1 
        2  2468 1 1  37 LEU HD12 H  -3.483 -14.458   2.425 1.00 . A A .  686 LEU HD12 1 1 
        2  2469 1 1  37 LEU HD13 H  -1.860 -14.025   2.965 1.00 . A A .  686 LEU HD13 1 1 
        2  2470 1 1  37 LEU HD21 H  -3.248 -12.423   1.317 1.00 . A A .  686 LEU HD21 1 1 
        2  2471 1 1  37 LEU HD22 H  -2.779 -12.535  -0.378 1.00 . A A .  686 LEU HD22 1 1 
        2  2472 1 1  37 LEU HD23 H  -1.589 -12.064   0.836 1.00 . A A .  686 LEU HD23 1 1 
        2  2473 1 1  37 LEU HG   H  -2.664 -14.741   0.149 1.00 . A A .  686 LEU HG   1 1 
        2  2474 1 1  37 LEU N    N   1.154 -15.584  -0.707 1.00 . A A .  686 LEU N    1 1 
        2  2475 1 1  37 LEU O    O  -1.849 -15.283  -2.425 1.00 . A A .  686 LEU O    1 1 
        2  2476 1 1  38 LEU C    C  -0.304 -14.083  -4.907 1.00 . A A .  687 LEU C    1 1 
        2  2477 1 1  38 LEU CA   C  -0.585 -13.165  -3.713 1.00 . A A .  687 LEU CA   1 1 
        2  2478 1 1  38 LEU CB   C   0.120 -11.821  -3.910 1.00 . A A .  687 LEU CB   1 1 
        2  2479 1 1  38 LEU CD1  C   0.519  -9.473  -3.121 1.00 . A A .  687 LEU CD1  1 1 
        2  2480 1 1  38 LEU CD2  C  -1.817 -10.270  -3.539 1.00 . A A .  687 LEU CD2  1 1 
        2  2481 1 1  38 LEU CG   C  -0.426 -10.666  -3.066 1.00 . A A .  687 LEU CG   1 1 
        2  2482 1 1  38 LEU H    H   0.634 -13.440  -2.001 1.00 . A A .  687 LEU H    1 1 
        2  2483 1 1  38 LEU HA   H  -1.649 -12.994  -3.656 1.00 . A A .  687 LEU HA   1 1 
        2  2484 1 1  38 LEU HB2  H   1.165 -11.950  -3.674 1.00 . A A .  687 LEU HB2  1 1 
        2  2485 1 1  38 LEU HB3  H   0.036 -11.546  -4.952 1.00 . A A .  687 LEU HB3  1 1 
        2  2486 1 1  38 LEU HD11 H   1.344  -9.638  -2.444 1.00 . A A .  687 LEU HD11 1 1 
        2  2487 1 1  38 LEU HD12 H  -0.013  -8.580  -2.831 1.00 . A A .  687 LEU HD12 1 1 
        2  2488 1 1  38 LEU HD13 H   0.896  -9.359  -4.126 1.00 . A A .  687 LEU HD13 1 1 
        2  2489 1 1  38 LEU HD21 H  -2.275 -11.102  -4.053 1.00 . A A .  687 LEU HD21 1 1 
        2  2490 1 1  38 LEU HD22 H  -1.745  -9.429  -4.212 1.00 . A A .  687 LEU HD22 1 1 
        2  2491 1 1  38 LEU HD23 H  -2.423  -9.997  -2.687 1.00 . A A .  687 LEU HD23 1 1 
        2  2492 1 1  38 LEU HG   H  -0.499 -10.985  -2.037 1.00 . A A .  687 LEU HG   1 1 
        2  2493 1 1  38 LEU N    N  -0.167 -13.780  -2.455 1.00 . A A .  687 LEU N    1 1 
        2  2494 1 1  38 LEU O    O  -0.920 -13.933  -5.963 1.00 . A A .  687 LEU O    1 1 
        2  2495 1 1  39 LYS C    C  -0.275 -16.692  -6.330 1.00 . A A .  688 LYS C    1 1 
        2  2496 1 1  39 LYS CA   C   0.972 -15.970  -5.812 1.00 . A A .  688 LYS CA   1 1 
        2  2497 1 1  39 LYS CB   C   1.998 -16.999  -5.319 1.00 . A A .  688 LYS CB   1 1 
        2  2498 1 1  39 LYS CD   C   4.308 -17.892  -5.767 1.00 . A A .  688 LYS CD   1 1 
        2  2499 1 1  39 LYS CE   C   5.356 -18.203  -6.829 1.00 . A A .  688 LYS CE   1 1 
        2  2500 1 1  39 LYS CG   C   2.997 -17.426  -6.386 1.00 . A A .  688 LYS CG   1 1 
        2  2501 1 1  39 LYS H    H   1.085 -15.104  -3.878 1.00 . A A .  688 LYS H    1 1 
        2  2502 1 1  39 LYS HA   H   1.406 -15.401  -6.619 1.00 . A A .  688 LYS HA   1 1 
        2  2503 1 1  39 LYS HB2  H   2.548 -16.575  -4.490 1.00 . A A .  688 LYS HB2  1 1 
        2  2504 1 1  39 LYS HB3  H   1.472 -17.877  -4.978 1.00 . A A .  688 LYS HB3  1 1 
        2  2505 1 1  39 LYS HD2  H   4.687 -17.112  -5.124 1.00 . A A .  688 LYS HD2  1 1 
        2  2506 1 1  39 LYS HD3  H   4.123 -18.783  -5.185 1.00 . A A .  688 LYS HD3  1 1 
        2  2507 1 1  39 LYS HE2  H   5.242 -17.505  -7.646 1.00 . A A .  688 LYS HE2  1 1 
        2  2508 1 1  39 LYS HE3  H   6.337 -18.083  -6.392 1.00 . A A .  688 LYS HE3  1 1 
        2  2509 1 1  39 LYS HG2  H   2.572 -18.237  -6.958 1.00 . A A .  688 LYS HG2  1 1 
        2  2510 1 1  39 LYS HG3  H   3.194 -16.588  -7.038 1.00 . A A .  688 LYS HG3  1 1 
        2  2511 1 1  39 LYS HZ1  H   4.244 -19.920  -7.283 1.00 . A A .  688 LYS HZ1  1 1 
        2  2512 1 1  39 LYS HZ2  H   5.842 -20.238  -6.824 1.00 . A A .  688 LYS HZ2  1 1 
        2  2513 1 1  39 LYS HZ3  H   5.512 -19.618  -8.362 1.00 . A A .  688 LYS HZ3  1 1 
        2  2514 1 1  39 LYS N    N   0.625 -15.032  -4.740 1.00 . A A .  688 LYS N    1 1 
        2  2515 1 1  39 LYS NZ   N   5.229 -19.592  -7.361 1.00 . A A .  688 LYS NZ   1 1 
        2  2516 1 1  39 LYS O    O  -0.410 -16.922  -7.532 1.00 . A A .  688 LYS O    1 1 
        2  2517 1 1  40 SER C    C  -3.457 -16.748  -6.339 1.00 . A A .  689 SER C    1 1 
        2  2518 1 1  40 SER CA   C  -2.423 -17.731  -5.783 1.00 . A A .  689 SER CA   1 1 
        2  2519 1 1  40 SER CB   C  -3.006 -18.471  -4.575 1.00 . A A .  689 SER CB   1 1 
        2  2520 1 1  40 SER H    H  -1.019 -16.829  -4.473 1.00 . A A .  689 SER H    1 1 
        2  2521 1 1  40 SER HA   H  -2.184 -18.450  -6.552 1.00 . A A .  689 SER HA   1 1 
        2  2522 1 1  40 SER HB2  H  -2.207 -18.737  -3.898 1.00 . A A .  689 SER HB2  1 1 
        2  2523 1 1  40 SER HB3  H  -3.710 -17.828  -4.067 1.00 . A A .  689 SER HB3  1 1 
        2  2524 1 1  40 SER HG   H  -4.453 -19.787  -4.425 1.00 . A A .  689 SER HG   1 1 
        2  2525 1 1  40 SER N    N  -1.185 -17.043  -5.416 1.00 . A A .  689 SER N    1 1 
        2  2526 1 1  40 SER O    O  -4.213 -17.082  -7.253 1.00 . A A .  689 SER O    1 1 
        2  2527 1 1  40 SER OG   O  -3.674 -19.657  -4.974 1.00 . A A .  689 SER OG   1 1 
        2  2528 1 1  41 HIS C    C  -4.059 -13.969  -7.606 1.00 . A A .  690 HIS C    1 1 
        2  2529 1 1  41 HIS CA   C  -4.433 -14.506  -6.220 1.00 . A A .  690 HIS CA   1 1 
        2  2530 1 1  41 HIS CB   C  -4.480 -13.351  -5.211 1.00 . A A .  690 HIS CB   1 1 
        2  2531 1 1  41 HIS CD2  C  -4.308 -13.450  -2.622 1.00 . A A .  690 HIS CD2  1 1 
        2  2532 1 1  41 HIS CE1  C  -6.001 -14.787  -2.234 1.00 . A A .  690 HIS CE1  1 1 
        2  2533 1 1  41 HIS CG   C  -4.854 -13.771  -3.820 1.00 . A A .  690 HIS CG   1 1 
        2  2534 1 1  41 HIS H    H  -2.864 -15.328  -5.053 1.00 . A A .  690 HIS H    1 1 
        2  2535 1 1  41 HIS HA   H  -5.410 -14.960  -6.279 1.00 . A A .  690 HIS HA   1 1 
        2  2536 1 1  41 HIS HB2  H  -3.509 -12.884  -5.165 1.00 . A A .  690 HIS HB2  1 1 
        2  2537 1 1  41 HIS HB3  H  -5.204 -12.624  -5.545 1.00 . A A .  690 HIS HB3  1 1 
        2  2538 1 1  41 HIS HD1  H  -6.510 -15.018  -4.202 1.00 . A A .  690 HIS HD1  1 1 
        2  2539 1 1  41 HIS HD2  H  -3.452 -12.808  -2.459 1.00 . A A .  690 HIS HD2  1 1 
        2  2540 1 1  41 HIS HE1  H  -6.739 -15.390  -1.726 1.00 . A A .  690 HIS HE1  1 1 
        2  2541 1 1  41 HIS HE2  H  -4.815 -14.128  -0.700 1.00 . A A .  690 HIS HE2  1 1 
        2  2542 1 1  41 HIS N    N  -3.489 -15.535  -5.780 1.00 . A A .  690 HIS N    1 1 
        2  2543 1 1  41 HIS ND1  N  -5.913 -14.610  -3.541 1.00 . A A .  690 HIS ND1  1 1 
        2  2544 1 1  41 HIS NE2  N  -5.038 -14.095  -1.655 1.00 . A A .  690 HIS NE2  1 1 
        2  2545 1 1  41 HIS O    O  -2.906 -14.062  -8.029 1.00 . A A .  690 HIS O    1 1 
        2  2546 1 1  42 ALA C    C  -4.318 -11.407  -9.567 1.00 . A A .  691 ALA C    1 1 
        2  2547 1 1  42 ALA CA   C  -4.826 -12.850  -9.640 1.00 . A A .  691 ALA CA   1 1 
        2  2548 1 1  42 ALA CB   C  -6.112 -12.919 -10.454 1.00 . A A .  691 ALA CB   1 1 
        2  2549 1 1  42 ALA H    H  -5.943 -13.359  -7.913 1.00 . A A .  691 ALA H    1 1 
        2  2550 1 1  42 ALA HA   H  -4.082 -13.460 -10.135 1.00 . A A .  691 ALA HA   1 1 
        2  2551 1 1  42 ALA HB1  H  -6.900 -12.400  -9.926 1.00 . A A .  691 ALA HB1  1 1 
        2  2552 1 1  42 ALA HB2  H  -6.395 -13.950 -10.598 1.00 . A A .  691 ALA HB2  1 1 
        2  2553 1 1  42 ALA HB3  H  -5.958 -12.452 -11.415 1.00 . A A .  691 ALA HB3  1 1 
        2  2554 1 1  42 ALA N    N  -5.046 -13.405  -8.305 1.00 . A A .  691 ALA N    1 1 
        2  2555 1 1  42 ALA O    O  -4.086 -10.876  -8.481 1.00 . A A .  691 ALA O    1 1 
        2  2556 1 1  43 SER C    C  -4.726  -8.438 -10.221 1.00 . A A .  692 SER C    1 1 
        2  2557 1 1  43 SER CA   C  -3.681  -9.392 -10.796 1.00 . A A .  692 SER CA   1 1 
        2  2558 1 1  43 SER CB   C  -3.366  -8.998 -12.241 1.00 . A A .  692 SER CB   1 1 
        2  2559 1 1  43 SER H    H  -4.356 -11.249 -11.567 1.00 . A A .  692 SER H    1 1 
        2  2560 1 1  43 SER HA   H  -2.779  -9.321 -10.206 1.00 . A A .  692 SER HA   1 1 
        2  2561 1 1  43 SER HB2  H  -2.699  -9.726 -12.674 1.00 . A A .  692 SER HB2  1 1 
        2  2562 1 1  43 SER HB3  H  -4.284  -8.966 -12.810 1.00 . A A .  692 SER HB3  1 1 
        2  2563 1 1  43 SER HG   H  -2.399  -7.573 -13.175 1.00 . A A .  692 SER HG   1 1 
        2  2564 1 1  43 SER N    N  -4.153 -10.775 -10.733 1.00 . A A .  692 SER N    1 1 
        2  2565 1 1  43 SER O    O  -5.926  -8.715 -10.267 1.00 . A A .  692 SER O    1 1 
        2  2566 1 1  43 SER OG   O  -2.751  -7.723 -12.295 1.00 . A A .  692 SER OG   1 1 
        2  2567 1 1  44 GLY C    C  -5.250  -6.439  -7.579 1.00 . A A .  693 GLY C    1 1 
        2  2568 1 1  44 GLY CA   C  -5.163  -6.337  -9.094 1.00 . A A .  693 GLY CA   1 1 
        2  2569 1 1  44 GLY H    H  -3.293  -7.151  -9.665 1.00 . A A .  693 GLY H    1 1 
        2  2570 1 1  44 GLY HA2  H  -4.820  -5.348  -9.358 1.00 . A A .  693 GLY HA2  1 1 
        2  2571 1 1  44 GLY HA3  H  -6.149  -6.486  -9.510 1.00 . A A .  693 GLY HA3  1 1 
        2  2572 1 1  44 GLY N    N  -4.258  -7.315  -9.675 1.00 . A A .  693 GLY N    1 1 
        2  2573 1 1  44 GLY O    O  -5.654  -5.482  -6.913 1.00 . A A .  693 GLY O    1 1 
        2  2574 1 1  45 THR C    C  -3.936  -6.889  -4.868 1.00 . A A .  694 THR C    1 1 
        2  2575 1 1  45 THR CA   C  -4.916  -7.816  -5.587 1.00 . A A .  694 THR CA   1 1 
        2  2576 1 1  45 THR CB   C  -4.598  -9.278  -5.251 1.00 . A A .  694 THR CB   1 1 
        2  2577 1 1  45 THR CG2  C  -4.935  -9.653  -3.828 1.00 . A A .  694 THR CG2  1 1 
        2  2578 1 1  45 THR H    H  -4.566  -8.325  -7.612 1.00 . A A .  694 THR H    1 1 
        2  2579 1 1  45 THR HA   H  -5.917  -7.591  -5.253 1.00 . A A .  694 THR HA   1 1 
        2  2580 1 1  45 THR HB   H  -3.541  -9.447  -5.394 1.00 . A A .  694 THR HB   1 1 
        2  2581 1 1  45 THR HG1  H  -6.217  -9.877  -6.188 1.00 . A A .  694 THR HG1  1 1 
        2  2582 1 1  45 THR HG21 H  -4.373 -10.530  -3.545 1.00 . A A .  694 THR HG21 1 1 
        2  2583 1 1  45 THR HG22 H  -5.992  -9.861  -3.749 1.00 . A A .  694 THR HG22 1 1 
        2  2584 1 1  45 THR HG23 H  -4.679  -8.836  -3.169 1.00 . A A .  694 THR HG23 1 1 
        2  2585 1 1  45 THR N    N  -4.877  -7.598  -7.031 1.00 . A A .  694 THR N    1 1 
        2  2586 1 1  45 THR O    O  -2.730  -6.920  -5.132 1.00 . A A .  694 THR O    1 1 
        2  2587 1 1  45 THR OG1  O  -5.304 -10.165  -6.103 1.00 . A A .  694 THR OG1  1 1 
        2  2588 1 1  46 TYR C    C  -3.800  -5.332  -1.702 1.00 . A A .  695 TYR C    1 1 
        2  2589 1 1  46 TYR CA   C  -3.650  -5.117  -3.209 1.00 . A A .  695 TYR CA   1 1 
        2  2590 1 1  46 TYR CB   C  -4.035  -3.678  -3.574 1.00 . A A .  695 TYR CB   1 1 
        2  2591 1 1  46 TYR CD1  C  -6.540  -3.586  -3.924 1.00 . A A .  695 TYR CD1  1 1 
        2  2592 1 1  46 TYR CD2  C  -5.644  -2.611  -1.940 1.00 . A A .  695 TYR CD2  1 1 
        2  2593 1 1  46 TYR CE1  C  -7.815  -3.229  -3.527 1.00 . A A .  695 TYR CE1  1 1 
        2  2594 1 1  46 TYR CE2  C  -6.916  -2.250  -1.540 1.00 . A A .  695 TYR CE2  1 1 
        2  2595 1 1  46 TYR CG   C  -5.434  -3.284  -3.137 1.00 . A A .  695 TYR CG   1 1 
        2  2596 1 1  46 TYR CZ   C  -7.997  -2.561  -2.335 1.00 . A A .  695 TYR CZ   1 1 
        2  2597 1 1  46 TYR H    H  -5.435  -6.087  -3.810 1.00 . A A .  695 TYR H    1 1 
        2  2598 1 1  46 TYR HA   H  -2.619  -5.282  -3.481 1.00 . A A .  695 TYR HA   1 1 
        2  2599 1 1  46 TYR HB2  H  -3.339  -2.999  -3.106 1.00 . A A .  695 TYR HB2  1 1 
        2  2600 1 1  46 TYR HB3  H  -3.976  -3.561  -4.647 1.00 . A A .  695 TYR HB3  1 1 
        2  2601 1 1  46 TYR HD1  H  -6.395  -4.111  -4.858 1.00 . A A .  695 TYR HD1  1 1 
        2  2602 1 1  46 TYR HD2  H  -4.796  -2.369  -1.318 1.00 . A A .  695 TYR HD2  1 1 
        2  2603 1 1  46 TYR HE1  H  -8.662  -3.471  -4.151 1.00 . A A .  695 TYR HE1  1 1 
        2  2604 1 1  46 TYR HE2  H  -7.058  -1.726  -0.606 1.00 . A A .  695 TYR HE2  1 1 
        2  2605 1 1  46 TYR HH   H  -9.484  -2.656  -1.119 1.00 . A A .  695 TYR HH   1 1 
        2  2606 1 1  46 TYR N    N  -4.466  -6.063  -3.967 1.00 . A A .  695 TYR N    1 1 
        2  2607 1 1  46 TYR O    O  -4.790  -5.903  -1.242 1.00 . A A .  695 TYR O    1 1 
        2  2608 1 1  46 TYR OH   O  -9.264  -2.202  -1.938 1.00 . A A .  695 TYR OH   1 1 
        2  2609 1 1  47 LEU C    C  -1.749  -4.122   1.163 1.00 . A A .  696 LEU C    1 1 
        2  2610 1 1  47 LEU CA   C  -2.824  -4.997   0.516 1.00 . A A .  696 LEU CA   1 1 
        2  2611 1 1  47 LEU CB   C  -2.616  -6.460   0.923 1.00 . A A .  696 LEU CB   1 1 
        2  2612 1 1  47 LEU CD1  C  -0.331  -6.963   1.845 1.00 . A A .  696 LEU CD1  1 1 
        2  2613 1 1  47 LEU CD2  C  -1.342  -8.467   0.119 1.00 . A A .  696 LEU CD2  1 1 
        2  2614 1 1  47 LEU CG   C  -1.227  -7.033   0.616 1.00 . A A .  696 LEU CG   1 1 
        2  2615 1 1  47 LEU H    H  -2.050  -4.415  -1.369 1.00 . A A .  696 LEU H    1 1 
        2  2616 1 1  47 LEU HA   H  -3.792  -4.671   0.866 1.00 . A A .  696 LEU HA   1 1 
        2  2617 1 1  47 LEU HB2  H  -2.791  -6.542   1.986 1.00 . A A .  696 LEU HB2  1 1 
        2  2618 1 1  47 LEU HB3  H  -3.351  -7.060   0.408 1.00 . A A .  696 LEU HB3  1 1 
        2  2619 1 1  47 LEU HD11 H   0.679  -6.728   1.540 1.00 . A A .  696 LEU HD11 1 1 
        2  2620 1 1  47 LEU HD12 H  -0.341  -7.915   2.354 1.00 . A A .  696 LEU HD12 1 1 
        2  2621 1 1  47 LEU HD13 H  -0.692  -6.194   2.512 1.00 . A A .  696 LEU HD13 1 1 
        2  2622 1 1  47 LEU HD21 H  -0.408  -8.768  -0.329 1.00 . A A .  696 LEU HD21 1 1 
        2  2623 1 1  47 LEU HD22 H  -2.131  -8.532  -0.616 1.00 . A A .  696 LEU HD22 1 1 
        2  2624 1 1  47 LEU HD23 H  -1.569  -9.119   0.949 1.00 . A A .  696 LEU HD23 1 1 
        2  2625 1 1  47 LEU HG   H  -0.767  -6.444  -0.165 1.00 . A A .  696 LEU HG   1 1 
        2  2626 1 1  47 LEU N    N  -2.809  -4.863  -0.941 1.00 . A A .  696 LEU N    1 1 
        2  2627 1 1  47 LEU O    O  -0.737  -3.804   0.538 1.00 . A A .  696 LEU O    1 1 
        2  2628 1 1  48 ILE C    C  -0.746  -3.535   4.534 1.00 . A A .  697 ILE C    1 1 
        2  2629 1 1  48 ILE CA   C  -1.030  -2.923   3.164 1.00 . A A .  697 ILE CA   1 1 
        2  2630 1 1  48 ILE CB   C  -1.542  -1.476   3.350 1.00 . A A .  697 ILE CB   1 1 
        2  2631 1 1  48 ILE CD1  C  -3.471  -1.022   1.743 1.00 . A A .  697 ILE CD1  1 1 
        2  2632 1 1  48 ILE CG1  C  -1.987  -0.886   2.006 1.00 . A A .  697 ILE CG1  1 1 
        2  2633 1 1  48 ILE CG2  C  -0.464  -0.608   3.984 1.00 . A A .  697 ILE CG2  1 1 
        2  2634 1 1  48 ILE H    H  -2.801  -4.041   2.864 1.00 . A A .  697 ILE H    1 1 
        2  2635 1 1  48 ILE HA   H  -0.106  -2.887   2.603 1.00 . A A .  697 ILE HA   1 1 
        2  2636 1 1  48 ILE HB   H  -2.389  -1.503   4.019 1.00 . A A .  697 ILE HB   1 1 
        2  2637 1 1  48 ILE HD11 H  -3.666  -0.875   0.690 1.00 . A A .  697 ILE HD11 1 1 
        2  2638 1 1  48 ILE HD12 H  -4.007  -0.279   2.315 1.00 . A A .  697 ILE HD12 1 1 
        2  2639 1 1  48 ILE HD13 H  -3.800  -2.008   2.035 1.00 . A A .  697 ILE HD13 1 1 
        2  2640 1 1  48 ILE HG12 H  -1.744   0.165   1.983 1.00 . A A .  697 ILE HG12 1 1 
        2  2641 1 1  48 ILE HG13 H  -1.461  -1.390   1.207 1.00 . A A .  697 ILE HG13 1 1 
        2  2642 1 1  48 ILE HG21 H  -0.533  -0.677   5.060 1.00 . A A .  697 ILE HG21 1 1 
        2  2643 1 1  48 ILE HG22 H  -0.602   0.419   3.680 1.00 . A A .  697 ILE HG22 1 1 
        2  2644 1 1  48 ILE HG23 H   0.510  -0.950   3.665 1.00 . A A .  697 ILE HG23 1 1 
        2  2645 1 1  48 ILE N    N  -1.977  -3.749   2.421 1.00 . A A .  697 ILE N    1 1 
        2  2646 1 1  48 ILE O    O  -1.578  -3.468   5.440 1.00 . A A .  697 ILE O    1 1 
        2  2647 1 1  49 ARG C    C   1.703  -3.828   6.763 1.00 . A A .  698 ARG C    1 1 
        2  2648 1 1  49 ARG CA   C   0.840  -4.769   5.923 1.00 . A A .  698 ARG CA   1 1 
        2  2649 1 1  49 ARG CB   C   1.598  -6.076   5.643 1.00 . A A .  698 ARG CB   1 1 
        2  2650 1 1  49 ARG CD   C   3.188  -7.101   3.986 1.00 . A A .  698 ARG CD   1 1 
        2  2651 1 1  49 ARG CG   C   2.888  -5.892   4.857 1.00 . A A .  698 ARG CG   1 1 
        2  2652 1 1  49 ARG CZ   C   5.603  -7.126   3.452 1.00 . A A .  698 ARG CZ   1 1 
        2  2653 1 1  49 ARG H    H   1.050  -4.156   3.907 1.00 . A A .  698 ARG H    1 1 
        2  2654 1 1  49 ARG HA   H  -0.056  -5.001   6.478 1.00 . A A .  698 ARG HA   1 1 
        2  2655 1 1  49 ARG HB2  H   1.846  -6.541   6.587 1.00 . A A .  698 ARG HB2  1 1 
        2  2656 1 1  49 ARG HB3  H   0.953  -6.739   5.086 1.00 . A A .  698 ARG HB3  1 1 
        2  2657 1 1  49 ARG HD2  H   2.511  -7.899   4.253 1.00 . A A .  698 ARG HD2  1 1 
        2  2658 1 1  49 ARG HD3  H   3.035  -6.833   2.952 1.00 . A A .  698 ARG HD3  1 1 
        2  2659 1 1  49 ARG HE   H   4.718  -8.241   4.856 1.00 . A A .  698 ARG HE   1 1 
        2  2660 1 1  49 ARG HG2  H   2.796  -5.022   4.225 1.00 . A A .  698 ARG HG2  1 1 
        2  2661 1 1  49 ARG HG3  H   3.704  -5.751   5.552 1.00 . A A .  698 ARG HG3  1 1 
        2  2662 1 1  49 ARG HH11 H   4.532  -5.845   2.301 1.00 . A A .  698 ARG HH11 1 1 
        2  2663 1 1  49 ARG HH12 H   6.232  -5.887   1.981 1.00 . A A .  698 ARG HH12 1 1 
        2  2664 1 1  49 ARG HH21 H   6.950  -8.272   4.423 1.00 . A A .  698 ARG HH21 1 1 
        2  2665 1 1  49 ARG HH22 H   7.599  -7.269   3.172 1.00 . A A .  698 ARG HH22 1 1 
        2  2666 1 1  49 ARG N    N   0.434  -4.136   4.670 1.00 . A A .  698 ARG N    1 1 
        2  2667 1 1  49 ARG NE   N   4.562  -7.568   4.161 1.00 . A A .  698 ARG NE   1 1 
        2  2668 1 1  49 ARG NH1  N   5.440  -6.212   2.498 1.00 . A A .  698 ARG NH1  1 1 
        2  2669 1 1  49 ARG NH2  N   6.817  -7.595   3.703 1.00 . A A .  698 ARG NH2  1 1 
        2  2670 1 1  49 ARG O    O   2.239  -2.839   6.256 1.00 . A A .  698 ARG O    1 1 
        2  2671 1 1  50 GLU C    C   3.853  -4.103   9.458 1.00 . A A .  699 GLU C    1 1 
        2  2672 1 1  50 GLU CA   C   2.624  -3.334   8.973 1.00 . A A .  699 GLU CA   1 1 
        2  2673 1 1  50 GLU CB   C   1.774  -2.904  10.171 1.00 . A A .  699 GLU CB   1 1 
        2  2674 1 1  50 GLU CD   C   2.083  -2.215  12.585 1.00 . A A .  699 GLU CD   1 1 
        2  2675 1 1  50 GLU CG   C   2.500  -1.986  11.146 1.00 . A A .  699 GLU CG   1 1 
        2  2676 1 1  50 GLU H    H   1.378  -4.944   8.394 1.00 . A A .  699 GLU H    1 1 
        2  2677 1 1  50 GLU HA   H   2.954  -2.452   8.441 1.00 . A A .  699 GLU HA   1 1 
        2  2678 1 1  50 GLU HB2  H   0.898  -2.387   9.810 1.00 . A A .  699 GLU HB2  1 1 
        2  2679 1 1  50 GLU HB3  H   1.461  -3.787  10.709 1.00 . A A .  699 GLU HB3  1 1 
        2  2680 1 1  50 GLU HG2  H   3.563  -2.162  11.064 1.00 . A A .  699 GLU HG2  1 1 
        2  2681 1 1  50 GLU HG3  H   2.286  -0.961  10.882 1.00 . A A .  699 GLU HG3  1 1 
        2  2682 1 1  50 GLU N    N   1.830  -4.144   8.052 1.00 . A A .  699 GLU N    1 1 
        2  2683 1 1  50 GLU O    O   3.750  -5.250   9.897 1.00 . A A .  699 GLU O    1 1 
        2  2684 1 1  50 GLU OE1  O   0.995  -1.739  12.971 1.00 . A A .  699 GLU OE1  1 1 
        2  2685 1 1  50 GLU OE2  O   2.845  -2.873  13.326 1.00 . A A .  699 GLU OE2  1 1 
        2  2686 1 1  51 ARG C    C   6.972  -3.112  10.812 1.00 . A A .  700 ARG C    1 1 
        2  2687 1 1  51 ARG CA   C   6.271  -4.046   9.821 1.00 . A A .  700 ARG CA   1 1 
        2  2688 1 1  51 ARG CB   C   7.170  -4.315   8.607 1.00 . A A .  700 ARG CB   1 1 
        2  2689 1 1  51 ARG CD   C   7.126  -6.261   6.999 1.00 . A A .  700 ARG CD   1 1 
        2  2690 1 1  51 ARG CG   C   7.494  -5.788   8.401 1.00 . A A .  700 ARG CG   1 1 
        2  2691 1 1  51 ARG CZ   C   8.808  -8.052   6.693 1.00 . A A .  700 ARG CZ   1 1 
        2  2692 1 1  51 ARG H    H   5.016  -2.537   9.033 1.00 . A A .  700 ARG H    1 1 
        2  2693 1 1  51 ARG HA   H   6.049  -4.979  10.317 1.00 . A A .  700 ARG HA   1 1 
        2  2694 1 1  51 ARG HB2  H   6.677  -3.947   7.721 1.00 . A A .  700 ARG HB2  1 1 
        2  2695 1 1  51 ARG HB3  H   8.101  -3.780   8.737 1.00 . A A .  700 ARG HB3  1 1 
        2  2696 1 1  51 ARG HD2  H   6.321  -6.975   7.075 1.00 . A A .  700 ARG HD2  1 1 
        2  2697 1 1  51 ARG HD3  H   6.796  -5.411   6.417 1.00 . A A .  700 ARG HD3  1 1 
        2  2698 1 1  51 ARG HE   H   8.624  -6.431   5.535 1.00 . A A .  700 ARG HE   1 1 
        2  2699 1 1  51 ARG HG2  H   8.552  -5.937   8.550 1.00 . A A .  700 ARG HG2  1 1 
        2  2700 1 1  51 ARG HG3  H   6.942  -6.372   9.122 1.00 . A A .  700 ARG HG3  1 1 
        2  2701 1 1  51 ARG HH11 H   7.565  -8.350   8.268 1.00 . A A .  700 ARG HH11 1 1 
        2  2702 1 1  51 ARG HH12 H   8.757  -9.580   8.024 1.00 . A A .  700 ARG HH12 1 1 
        2  2703 1 1  51 ARG HH21 H  10.189  -8.060   5.214 1.00 . A A .  700 ARG HH21 1 1 
        2  2704 1 1  51 ARG HH22 H  10.246  -9.417   6.289 1.00 . A A .  700 ARG HH22 1 1 
        2  2705 1 1  51 ARG N    N   5.010  -3.452   9.384 1.00 . A A .  700 ARG N    1 1 
        2  2706 1 1  51 ARG NE   N   8.257  -6.894   6.317 1.00 . A A .  700 ARG NE   1 1 
        2  2707 1 1  51 ARG NH1  N   8.337  -8.716   7.747 1.00 . A A .  700 ARG NH1  1 1 
        2  2708 1 1  51 ARG NH2  N   9.830  -8.551   6.009 1.00 . A A .  700 ARG NH2  1 1 
        2  2709 1 1  51 ARG O    O   6.482  -2.010  11.067 1.00 . A A .  700 ARG O    1 1 
        2  2710 1 1  52 PRO C    C   9.077  -1.283  11.838 1.00 . A A .  701 PRO C    1 1 
        2  2711 1 1  52 PRO CA   C   8.876  -2.709  12.346 1.00 . A A .  701 PRO CA   1 1 
        2  2712 1 1  52 PRO CB   C  10.214  -3.443  12.464 1.00 . A A .  701 PRO CB   1 1 
        2  2713 1 1  52 PRO CD   C   8.783  -4.833  11.144 1.00 . A A .  701 PRO CD   1 1 
        2  2714 1 1  52 PRO CG   C   9.889  -4.865  12.163 1.00 . A A .  701 PRO CG   1 1 
        2  2715 1 1  52 PRO HA   H   8.388  -2.681  13.309 1.00 . A A .  701 PRO HA   1 1 
        2  2716 1 1  52 PRO HB2  H  10.915  -3.038  11.750 1.00 . A A .  701 PRO HB2  1 1 
        2  2717 1 1  52 PRO HB3  H  10.603  -3.332  13.465 1.00 . A A .  701 PRO HB3  1 1 
        2  2718 1 1  52 PRO HD2  H   9.192  -4.877  10.144 1.00 . A A .  701 PRO HD2  1 1 
        2  2719 1 1  52 PRO HD3  H   8.096  -5.650  11.307 1.00 . A A .  701 PRO HD3  1 1 
        2  2720 1 1  52 PRO HG2  H  10.759  -5.361  11.757 1.00 . A A .  701 PRO HG2  1 1 
        2  2721 1 1  52 PRO HG3  H   9.557  -5.366  13.060 1.00 . A A .  701 PRO HG3  1 1 
        2  2722 1 1  52 PRO N    N   8.124  -3.532  11.385 1.00 . A A .  701 PRO N    1 1 
        2  2723 1 1  52 PRO O    O   9.966  -1.022  11.024 1.00 . A A .  701 PRO O    1 1 
        2  2724 1 1  53 ALA C    C   9.570   1.707  12.318 1.00 . A A .  702 ALA C    1 1 
        2  2725 1 1  53 ALA CA   C   8.286   1.023  11.870 1.00 . A A .  702 ALA CA   1 1 
        2  2726 1 1  53 ALA CB   C   7.078   1.799  12.367 1.00 . A A .  702 ALA CB   1 1 
        2  2727 1 1  53 ALA H    H   7.523  -0.646  12.928 1.00 . A A .  702 ALA H    1 1 
        2  2728 1 1  53 ALA HA   H   8.257   1.028  10.792 1.00 . A A .  702 ALA HA   1 1 
        2  2729 1 1  53 ALA HB1  H   6.203   1.170  12.326 1.00 . A A .  702 ALA HB1  1 1 
        2  2730 1 1  53 ALA HB2  H   6.930   2.664  11.735 1.00 . A A .  702 ALA HB2  1 1 
        2  2731 1 1  53 ALA HB3  H   7.247   2.122  13.384 1.00 . A A .  702 ALA HB3  1 1 
        2  2732 1 1  53 ALA N    N   8.223  -0.370  12.300 1.00 . A A .  702 ALA N    1 1 
        2  2733 1 1  53 ALA O    O  10.089   1.449  13.406 1.00 . A A .  702 ALA O    1 1 
        2  2734 1 1  54 GLU C    C  11.401   4.476  10.676 1.00 . A A .  703 GLU C    1 1 
        2  2735 1 1  54 GLU CA   C  11.273   3.357  11.706 1.00 . A A .  703 GLU CA   1 1 
        2  2736 1 1  54 GLU CB   C  12.507   2.451  11.652 1.00 . A A .  703 GLU CB   1 1 
        2  2737 1 1  54 GLU CD   C  13.925   0.866  13.015 1.00 . A A .  703 GLU CD   1 1 
        2  2738 1 1  54 GLU CG   C  13.096   2.135  13.018 1.00 . A A .  703 GLU CG   1 1 
        2  2739 1 1  54 GLU H    H   9.573   2.741  10.616 1.00 . A A .  703 GLU H    1 1 
        2  2740 1 1  54 GLU HA   H  11.192   3.793  12.690 1.00 . A A .  703 GLU HA   1 1 
        2  2741 1 1  54 GLU HB2  H  12.236   1.519  11.178 1.00 . A A .  703 GLU HB2  1 1 
        2  2742 1 1  54 GLU HB3  H  13.270   2.936  11.060 1.00 . A A .  703 GLU HB3  1 1 
        2  2743 1 1  54 GLU HG2  H  13.727   2.958  13.322 1.00 . A A .  703 GLU HG2  1 1 
        2  2744 1 1  54 GLU HG3  H  12.290   2.021  13.727 1.00 . A A .  703 GLU HG3  1 1 
        2  2745 1 1  54 GLU N    N  10.057   2.591  11.455 1.00 . A A .  703 GLU N    1 1 
        2  2746 1 1  54 GLU O    O  11.564   5.646  11.026 1.00 . A A .  703 GLU O    1 1 
        2  2747 1 1  54 GLU OE1  O  13.330  -0.232  13.044 1.00 . A A .  703 GLU OE1  1 1 
        2  2748 1 1  54 GLU OE2  O  15.169   0.969  12.985 1.00 . A A .  703 GLU OE2  1 1 
        2  2749 1 1  55 ALA C    C  10.045   5.189   7.567 1.00 . A A .  704 ALA C    1 1 
        2  2750 1 1  55 ALA CA   C  11.390   5.049   8.296 1.00 . A A .  704 ALA CA   1 1 
        2  2751 1 1  55 ALA CB   C  12.479   4.623   7.324 1.00 . A A .  704 ALA CB   1 1 
        2  2752 1 1  55 ALA H    H  11.168   3.150   9.196 1.00 . A A .  704 ALA H    1 1 
        2  2753 1 1  55 ALA HA   H  11.665   6.010   8.706 1.00 . A A .  704 ALA HA   1 1 
        2  2754 1 1  55 ALA HB1  H  13.404   4.475   7.860 1.00 . A A .  704 ALA HB1  1 1 
        2  2755 1 1  55 ALA HB2  H  12.611   5.388   6.576 1.00 . A A .  704 ALA HB2  1 1 
        2  2756 1 1  55 ALA HB3  H  12.188   3.699   6.846 1.00 . A A .  704 ALA HB3  1 1 
        2  2757 1 1  55 ALA N    N  11.305   4.098   9.400 1.00 . A A .  704 ALA N    1 1 
        2  2758 1 1  55 ALA O    O   9.818   6.178   6.865 1.00 . A A .  704 ALA O    1 1 
        2  2759 1 1  56 GLU C    C   6.775   3.688   8.047 1.00 . A A .  705 GLU C    1 1 
        2  2760 1 1  56 GLU CA   C   7.840   4.216   7.097 1.00 . A A .  705 GLU CA   1 1 
        2  2761 1 1  56 GLU CB   C   7.851   3.376   5.817 1.00 . A A .  705 GLU CB   1 1 
        2  2762 1 1  56 GLU CD   C  10.119   3.413   4.672 1.00 . A A .  705 GLU CD   1 1 
        2  2763 1 1  56 GLU CG   C   8.704   3.969   4.701 1.00 . A A .  705 GLU CG   1 1 
        2  2764 1 1  56 GLU H    H   9.387   3.437   8.310 1.00 . A A .  705 GLU H    1 1 
        2  2765 1 1  56 GLU HA   H   7.599   5.236   6.845 1.00 . A A .  705 GLU HA   1 1 
        2  2766 1 1  56 GLU HB2  H   8.227   2.391   6.049 1.00 . A A .  705 GLU HB2  1 1 
        2  2767 1 1  56 GLU HB3  H   6.837   3.287   5.455 1.00 . A A .  705 GLU HB3  1 1 
        2  2768 1 1  56 GLU HG2  H   8.234   3.755   3.753 1.00 . A A .  705 GLU HG2  1 1 
        2  2769 1 1  56 GLU HG3  H   8.757   5.039   4.839 1.00 . A A .  705 GLU HG3  1 1 
        2  2770 1 1  56 GLU N    N   9.156   4.198   7.737 1.00 . A A .  705 GLU N    1 1 
        2  2771 1 1  56 GLU O    O   6.992   2.695   8.743 1.00 . A A .  705 GLU O    1 1 
        2  2772 1 1  56 GLU OE1  O  10.291   2.200   4.914 1.00 . A A .  705 GLU OE1  1 1 
        2  2773 1 1  56 GLU OE2  O  11.055   4.193   4.402 1.00 . A A .  705 GLU OE2  1 1 
        2  2774 1 1  57 ARG C    C   3.993   2.571   8.531 1.00 . A A .  706 ARG C    1 1 
        2  2775 1 1  57 ARG CA   C   4.519   3.951   8.934 1.00 . A A .  706 ARG CA   1 1 
        2  2776 1 1  57 ARG CB   C   3.386   4.984   8.868 1.00 . A A .  706 ARG CB   1 1 
        2  2777 1 1  57 ARG CD   C   3.818   5.966  11.153 1.00 . A A .  706 ARG CD   1 1 
        2  2778 1 1  57 ARG CG   C   2.789   5.335  10.223 1.00 . A A .  706 ARG CG   1 1 
        2  2779 1 1  57 ARG CZ   C   2.728   8.051  11.930 1.00 . A A .  706 ARG CZ   1 1 
        2  2780 1 1  57 ARG H    H   5.512   5.137   7.487 1.00 . A A .  706 ARG H    1 1 
        2  2781 1 1  57 ARG HA   H   4.891   3.901   9.945 1.00 . A A .  706 ARG HA   1 1 
        2  2782 1 1  57 ARG HB2  H   3.767   5.889   8.421 1.00 . A A .  706 ARG HB2  1 1 
        2  2783 1 1  57 ARG HB3  H   2.598   4.591   8.244 1.00 . A A .  706 ARG HB3  1 1 
        2  2784 1 1  57 ARG HD2  H   3.692   5.550  12.142 1.00 . A A .  706 ARG HD2  1 1 
        2  2785 1 1  57 ARG HD3  H   4.807   5.727  10.789 1.00 . A A .  706 ARG HD3  1 1 
        2  2786 1 1  57 ARG HE   H   4.345   7.963  10.753 1.00 . A A .  706 ARG HE   1 1 
        2  2787 1 1  57 ARG HG2  H   1.978   6.034  10.077 1.00 . A A .  706 ARG HG2  1 1 
        2  2788 1 1  57 ARG HG3  H   2.409   4.434  10.681 1.00 . A A .  706 ARG HG3  1 1 
        2  2789 1 1  57 ARG HH11 H   1.807   6.358  12.563 1.00 . A A .  706 ARG HH11 1 1 
        2  2790 1 1  57 ARG HH12 H   1.091   7.836  13.106 1.00 . A A .  706 ARG HH12 1 1 
        2  2791 1 1  57 ARG HH21 H   3.393   9.910  11.479 1.00 . A A .  706 ARG HH21 1 1 
        2  2792 1 1  57 ARG HH22 H   1.990   9.852  12.491 1.00 . A A .  706 ARG HH22 1 1 
        2  2793 1 1  57 ARG N    N   5.623   4.357   8.070 1.00 . A A .  706 ARG N    1 1 
        2  2794 1 1  57 ARG NE   N   3.682   7.422  11.235 1.00 . A A .  706 ARG NE   1 1 
        2  2795 1 1  57 ARG NH1  N   1.799   7.357  12.587 1.00 . A A .  706 ARG NH1  1 1 
        2  2796 1 1  57 ARG NH2  N   2.702   9.380  11.971 1.00 . A A .  706 ARG NH2  1 1 
        2  2797 1 1  57 ARG O    O   3.673   1.747   9.391 1.00 . A A .  706 ARG O    1 1 
        2  2798 1 1  58 PHE C    C   4.005   0.748   5.310 1.00 . A A .  707 PHE C    1 1 
        2  2799 1 1  58 PHE CA   C   3.419   1.045   6.696 1.00 . A A .  707 PHE CA   1 1 
        2  2800 1 1  58 PHE CB   C   1.883   1.044   6.616 1.00 . A A .  707 PHE CB   1 1 
        2  2801 1 1  58 PHE CD1  C   0.921   0.193   8.779 1.00 . A A .  707 PHE CD1  1 1 
        2  2802 1 1  58 PHE CD2  C   0.803   2.533   8.328 1.00 . A A .  707 PHE CD2  1 1 
        2  2803 1 1  58 PHE CE1  C   0.278   0.391   9.987 1.00 . A A .  707 PHE CE1  1 1 
        2  2804 1 1  58 PHE CE2  C   0.162   2.735   9.536 1.00 . A A .  707 PHE CE2  1 1 
        2  2805 1 1  58 PHE CG   C   1.190   1.260   7.936 1.00 . A A .  707 PHE CG   1 1 
        2  2806 1 1  58 PHE CZ   C  -0.100   1.664  10.366 1.00 . A A .  707 PHE CZ   1 1 
        2  2807 1 1  58 PHE H    H   4.186   3.027   6.585 1.00 . A A .  707 PHE H    1 1 
        2  2808 1 1  58 PHE HA   H   3.734   0.269   7.379 1.00 . A A .  707 PHE HA   1 1 
        2  2809 1 1  58 PHE HB2  H   1.566   1.826   5.946 1.00 . A A .  707 PHE HB2  1 1 
        2  2810 1 1  58 PHE HB3  H   1.557   0.091   6.224 1.00 . A A .  707 PHE HB3  1 1 
        2  2811 1 1  58 PHE HD1  H   1.220  -0.802   8.486 1.00 . A A .  707 PHE HD1  1 1 
        2  2812 1 1  58 PHE HD2  H   1.010   3.372   7.682 1.00 . A A .  707 PHE HD2  1 1 
        2  2813 1 1  58 PHE HE1  H   0.073  -0.447  10.635 1.00 . A A .  707 PHE HE1  1 1 
        2  2814 1 1  58 PHE HE2  H  -0.134   3.733   9.829 1.00 . A A .  707 PHE HE2  1 1 
        2  2815 1 1  58 PHE HZ   H  -0.604   1.821  11.310 1.00 . A A .  707 PHE HZ   1 1 
        2  2816 1 1  58 PHE N    N   3.908   2.327   7.218 1.00 . A A .  707 PHE N    1 1 
        2  2817 1 1  58 PHE O    O   4.808   1.524   4.788 1.00 . A A .  707 PHE O    1 1 
        2  2818 1 1  59 ALA C    C   2.977  -1.457   2.579 1.00 . A A .  708 ALA C    1 1 
        2  2819 1 1  59 ALA CA   C   4.083  -0.791   3.401 1.00 . A A .  708 ALA CA   1 1 
        2  2820 1 1  59 ALA CB   C   5.273  -1.725   3.549 1.00 . A A .  708 ALA CB   1 1 
        2  2821 1 1  59 ALA H    H   2.963  -0.963   5.192 1.00 . A A .  708 ALA H    1 1 
        2  2822 1 1  59 ALA HA   H   4.415   0.096   2.882 1.00 . A A .  708 ALA HA   1 1 
        2  2823 1 1  59 ALA HB1  H   4.925  -2.711   3.817 1.00 . A A .  708 ALA HB1  1 1 
        2  2824 1 1  59 ALA HB2  H   5.929  -1.352   4.323 1.00 . A A .  708 ALA HB2  1 1 
        2  2825 1 1  59 ALA HB3  H   5.810  -1.776   2.614 1.00 . A A .  708 ALA HB3  1 1 
        2  2826 1 1  59 ALA N    N   3.599  -0.385   4.722 1.00 . A A .  708 ALA N    1 1 
        2  2827 1 1  59 ALA O    O   2.331  -2.402   3.039 1.00 . A A .  708 ALA O    1 1 
        2  2828 1 1  60 ILE C    C   2.314  -2.497  -0.529 1.00 . A A .  709 ILE C    1 1 
        2  2829 1 1  60 ILE CA   C   1.733  -1.484   0.465 1.00 . A A .  709 ILE CA   1 1 
        2  2830 1 1  60 ILE CB   C   1.045  -0.345  -0.325 1.00 . A A .  709 ILE CB   1 1 
        2  2831 1 1  60 ILE CD1  C   1.212   2.127   0.279 1.00 . A A .  709 ILE CD1  1 1 
        2  2832 1 1  60 ILE CG1  C   0.607   0.781   0.619 1.00 . A A .  709 ILE CG1  1 1 
        2  2833 1 1  60 ILE CG2  C  -0.147  -0.880  -1.107 1.00 . A A .  709 ILE CG2  1 1 
        2  2834 1 1  60 ILE H    H   3.312  -0.198   1.058 1.00 . A A .  709 ILE H    1 1 
        2  2835 1 1  60 ILE HA   H   0.985  -1.975   1.069 1.00 . A A .  709 ILE HA   1 1 
        2  2836 1 1  60 ILE HB   H   1.759   0.048  -1.033 1.00 . A A .  709 ILE HB   1 1 
        2  2837 1 1  60 ILE HD11 H   0.792   2.884   0.924 1.00 . A A .  709 ILE HD11 1 1 
        2  2838 1 1  60 ILE HD12 H   0.996   2.369  -0.751 1.00 . A A .  709 ILE HD12 1 1 
        2  2839 1 1  60 ILE HD13 H   2.283   2.088   0.423 1.00 . A A .  709 ILE HD13 1 1 
        2  2840 1 1  60 ILE HG12 H  -0.467   0.883   0.576 1.00 . A A .  709 ILE HG12 1 1 
        2  2841 1 1  60 ILE HG13 H   0.899   0.533   1.630 1.00 . A A .  709 ILE HG13 1 1 
        2  2842 1 1  60 ILE HG21 H   0.192  -1.265  -2.057 1.00 . A A .  709 ILE HG21 1 1 
        2  2843 1 1  60 ILE HG22 H  -0.856  -0.084  -1.274 1.00 . A A .  709 ILE HG22 1 1 
        2  2844 1 1  60 ILE HG23 H  -0.620  -1.673  -0.547 1.00 . A A .  709 ILE HG23 1 1 
        2  2845 1 1  60 ILE N    N   2.762  -0.952   1.362 1.00 . A A .  709 ILE N    1 1 
        2  2846 1 1  60 ILE O    O   3.490  -2.427  -0.884 1.00 . A A .  709 ILE O    1 1 
        2  2847 1 1  61 SER C    C   0.759  -4.824  -2.896 1.00 . A A .  710 SER C    1 1 
        2  2848 1 1  61 SER CA   C   1.895  -4.468  -1.929 1.00 . A A .  710 SER CA   1 1 
        2  2849 1 1  61 SER CB   C   2.350  -5.723  -1.183 1.00 . A A .  710 SER CB   1 1 
        2  2850 1 1  61 SER H    H   0.546  -3.441  -0.653 1.00 . A A .  710 SER H    1 1 
        2  2851 1 1  61 SER HA   H   2.725  -4.076  -2.495 1.00 . A A .  710 SER HA   1 1 
        2  2852 1 1  61 SER HB2  H   2.752  -5.442  -0.222 1.00 . A A .  710 SER HB2  1 1 
        2  2853 1 1  61 SER HB3  H   1.503  -6.380  -1.037 1.00 . A A .  710 SER HB3  1 1 
        2  2854 1 1  61 SER HG   H   2.930  -7.015  -2.535 1.00 . A A .  710 SER HG   1 1 
        2  2855 1 1  61 SER N    N   1.474  -3.439  -0.974 1.00 . A A .  710 SER N    1 1 
        2  2856 1 1  61 SER O    O  -0.341  -5.173  -2.465 1.00 . A A .  710 SER O    1 1 
        2  2857 1 1  61 SER OG   O   3.347  -6.420  -1.911 1.00 . A A .  710 SER OG   1 1 
        2  2858 1 1  62 ILE C    C   0.595  -5.982  -6.308 1.00 . A A .  711 ILE C    1 1 
        2  2859 1 1  62 ILE CA   C   0.034  -5.050  -5.226 1.00 . A A .  711 ILE CA   1 1 
        2  2860 1 1  62 ILE CB   C  -0.517  -3.766  -5.891 1.00 . A A .  711 ILE CB   1 1 
        2  2861 1 1  62 ILE CD1  C  -2.640  -2.959  -7.053 1.00 . A A .  711 ILE CD1  1 1 
        2  2862 1 1  62 ILE CG1  C  -1.683  -4.109  -6.826 1.00 . A A .  711 ILE CG1  1 1 
        2  2863 1 1  62 ILE CG2  C   0.583  -3.028  -6.647 1.00 . A A .  711 ILE CG2  1 1 
        2  2864 1 1  62 ILE H    H   1.932  -4.453  -4.482 1.00 . A A .  711 ILE H    1 1 
        2  2865 1 1  62 ILE HA   H  -0.787  -5.551  -4.735 1.00 . A A .  711 ILE HA   1 1 
        2  2866 1 1  62 ILE HB   H  -0.877  -3.114  -5.108 1.00 . A A .  711 ILE HB   1 1 
        2  2867 1 1  62 ILE HD11 H  -2.311  -2.382  -7.904 1.00 . A A .  711 ILE HD11 1 1 
        2  2868 1 1  62 ILE HD12 H  -2.660  -2.328  -6.176 1.00 . A A .  711 ILE HD12 1 1 
        2  2869 1 1  62 ILE HD13 H  -3.630  -3.345  -7.241 1.00 . A A .  711 ILE HD13 1 1 
        2  2870 1 1  62 ILE HG12 H  -1.290  -4.407  -7.786 1.00 . A A .  711 ILE HG12 1 1 
        2  2871 1 1  62 ILE HG13 H  -2.246  -4.930  -6.402 1.00 . A A .  711 ILE HG13 1 1 
        2  2872 1 1  62 ILE HG21 H   0.371  -3.052  -7.704 1.00 . A A .  711 ILE HG21 1 1 
        2  2873 1 1  62 ILE HG22 H   1.532  -3.507  -6.460 1.00 . A A .  711 ILE HG22 1 1 
        2  2874 1 1  62 ILE HG23 H   0.624  -2.002  -6.310 1.00 . A A .  711 ILE HG23 1 1 
        2  2875 1 1  62 ILE N    N   1.036  -4.735  -4.201 1.00 . A A .  711 ILE N    1 1 
        2  2876 1 1  62 ILE O    O   1.784  -5.935  -6.629 1.00 . A A .  711 ILE O    1 1 
        2  2877 1 1  63 LYS C    C  -0.261  -7.248  -9.303 1.00 . A A .  712 LYS C    1 1 
        2  2878 1 1  63 LYS CA   C   0.107  -7.776  -7.913 1.00 . A A .  712 LYS CA   1 1 
        2  2879 1 1  63 LYS CB   C  -0.576  -9.128  -7.677 1.00 . A A .  712 LYS CB   1 1 
        2  2880 1 1  63 LYS CD   C   1.213 -10.794  -8.277 1.00 . A A .  712 LYS CD   1 1 
        2  2881 1 1  63 LYS CE   C   1.247 -12.305  -8.452 1.00 . A A .  712 LYS CE   1 1 
        2  2882 1 1  63 LYS CG   C  -0.145 -10.218  -8.649 1.00 . A A .  712 LYS CG   1 1 
        2  2883 1 1  63 LYS H    H  -1.213  -6.812  -6.564 1.00 . A A .  712 LYS H    1 1 
        2  2884 1 1  63 LYS HA   H   1.175  -7.909  -7.863 1.00 . A A .  712 LYS HA   1 1 
        2  2885 1 1  63 LYS HB2  H  -0.351  -9.462  -6.674 1.00 . A A .  712 LYS HB2  1 1 
        2  2886 1 1  63 LYS HB3  H  -1.645  -8.999  -7.769 1.00 . A A .  712 LYS HB3  1 1 
        2  2887 1 1  63 LYS HD2  H   1.964 -10.352  -8.911 1.00 . A A .  712 LYS HD2  1 1 
        2  2888 1 1  63 LYS HD3  H   1.423 -10.556  -7.245 1.00 . A A .  712 LYS HD3  1 1 
        2  2889 1 1  63 LYS HE2  H   0.396 -12.735  -7.944 1.00 . A A .  712 LYS HE2  1 1 
        2  2890 1 1  63 LYS HE3  H   1.187 -12.533  -9.506 1.00 . A A .  712 LYS HE3  1 1 
        2  2891 1 1  63 LYS HG2  H  -0.878 -11.011  -8.633 1.00 . A A .  712 LYS HG2  1 1 
        2  2892 1 1  63 LYS HG3  H  -0.088  -9.799  -9.644 1.00 . A A .  712 LYS HG3  1 1 
        2  2893 1 1  63 LYS HZ1  H   2.469 -12.879  -6.857 1.00 . A A .  712 LYS HZ1  1 1 
        2  2894 1 1  63 LYS HZ2  H   3.325 -12.369  -8.226 1.00 . A A .  712 LYS HZ2  1 1 
        2  2895 1 1  63 LYS HZ3  H   2.585 -13.890  -8.208 1.00 . A A .  712 LYS HZ3  1 1 
        2  2896 1 1  63 LYS N    N  -0.280  -6.826  -6.866 1.00 . A A .  712 LYS N    1 1 
        2  2897 1 1  63 LYS NZ   N   2.493 -12.902  -7.897 1.00 . A A .  712 LYS NZ   1 1 
        2  2898 1 1  63 LYS O    O  -1.377  -6.775  -9.523 1.00 . A A .  712 LYS O    1 1 
        2  2899 1 1  64 PHE C    C   1.364  -7.659 -12.579 1.00 . A A .  713 PHE C    1 1 
        2  2900 1 1  64 PHE CA   C   0.469  -6.888 -11.611 1.00 . A A .  713 PHE CA   1 1 
        2  2901 1 1  64 PHE CB   C   0.748  -5.386 -11.726 1.00 . A A .  713 PHE CB   1 1 
        2  2902 1 1  64 PHE CD1  C  -1.060  -4.884 -13.398 1.00 . A A .  713 PHE CD1  1 1 
        2  2903 1 1  64 PHE CD2  C   1.144  -4.089 -13.841 1.00 . A A .  713 PHE CD2  1 1 
        2  2904 1 1  64 PHE CE1  C  -1.504  -4.322 -14.579 1.00 . A A .  713 PHE CE1  1 1 
        2  2905 1 1  64 PHE CE2  C   0.706  -3.524 -15.024 1.00 . A A .  713 PHE CE2  1 1 
        2  2906 1 1  64 PHE CG   C   0.268  -4.775 -13.015 1.00 . A A .  713 PHE CG   1 1 
        2  2907 1 1  64 PHE CZ   C  -0.620  -3.640 -15.391 1.00 . A A .  713 PHE CZ   1 1 
        2  2908 1 1  64 PHE H    H   1.551  -7.738 -10.003 1.00 . A A .  713 PHE H    1 1 
        2  2909 1 1  64 PHE HA   H  -0.564  -7.077 -11.864 1.00 . A A .  713 PHE HA   1 1 
        2  2910 1 1  64 PHE HB2  H   0.257  -4.873 -10.914 1.00 . A A .  713 PHE HB2  1 1 
        2  2911 1 1  64 PHE HB3  H   1.813  -5.221 -11.657 1.00 . A A .  713 PHE HB3  1 1 
        2  2912 1 1  64 PHE HD1  H  -1.752  -5.418 -12.763 1.00 . A A .  713 PHE HD1  1 1 
        2  2913 1 1  64 PHE HD2  H   2.180  -3.998 -13.554 1.00 . A A .  713 PHE HD2  1 1 
        2  2914 1 1  64 PHE HE1  H  -2.542  -4.414 -14.864 1.00 . A A .  713 PHE HE1  1 1 
        2  2915 1 1  64 PHE HE2  H   1.398  -2.990 -15.657 1.00 . A A .  713 PHE HE2  1 1 
        2  2916 1 1  64 PHE HZ   H  -0.966  -3.197 -16.315 1.00 . A A .  713 PHE HZ   1 1 
        2  2917 1 1  64 PHE N    N   0.685  -7.345 -10.240 1.00 . A A .  713 PHE N    1 1 
        2  2918 1 1  64 PHE O    O   2.589  -7.643 -12.444 1.00 . A A .  713 PHE O    1 1 
        2  2919 1 1  65 ASN C    C   2.308 -10.216 -13.849 1.00 . A A .  714 ASN C    1 1 
        2  2920 1 1  65 ASN CA   C   1.475  -9.133 -14.538 1.00 . A A .  714 ASN CA   1 1 
        2  2921 1 1  65 ASN CB   C   2.367  -8.230 -15.403 1.00 . A A .  714 ASN CB   1 1 
        2  2922 1 1  65 ASN CG   C   1.725  -7.884 -16.733 1.00 . A A .  714 ASN CG   1 1 
        2  2923 1 1  65 ASN H    H  -0.236  -8.314 -13.594 1.00 . A A .  714 ASN H    1 1 
        2  2924 1 1  65 ASN HA   H   0.745  -9.613 -15.175 1.00 . A A .  714 ASN HA   1 1 
        2  2925 1 1  65 ASN HB2  H   2.564  -7.313 -14.871 1.00 . A A .  714 ASN HB2  1 1 
        2  2926 1 1  65 ASN HB3  H   3.300  -8.736 -15.598 1.00 . A A .  714 ASN HB3  1 1 
        2  2927 1 1  65 ASN HD21 H   3.399  -8.362 -17.698 1.00 . A A .  714 ASN HD21 1 1 
        2  2928 1 1  65 ASN HD22 H   2.091  -7.818 -18.687 1.00 . A A .  714 ASN HD22 1 1 
        2  2929 1 1  65 ASN N    N   0.742  -8.339 -13.547 1.00 . A A .  714 ASN N    1 1 
        2  2930 1 1  65 ASN ND2  N   2.481  -8.038 -17.815 1.00 . A A .  714 ASN ND2  1 1 
        2  2931 1 1  65 ASN O    O   3.494 -10.384 -14.136 1.00 . A A .  714 ASN O    1 1 
        2  2932 1 1  65 ASN OD1  O   0.563  -7.482 -16.790 1.00 . A A .  714 ASN OD1  1 1 
        2  2933 1 1  66 ASP C    C   3.568 -11.520 -11.448 1.00 . A A .  715 ASP C    1 1 
        2  2934 1 1  66 ASP CA   C   2.320 -12.023 -12.184 1.00 . A A .  715 ASP CA   1 1 
        2  2935 1 1  66 ASP CB   C   2.685 -13.172 -13.130 1.00 . A A .  715 ASP CB   1 1 
        2  2936 1 1  66 ASP CG   C   1.556 -14.174 -13.305 1.00 . A A .  715 ASP CG   1 1 
        2  2937 1 1  66 ASP H    H   0.720 -10.760 -12.758 1.00 . A A .  715 ASP H    1 1 
        2  2938 1 1  66 ASP HA   H   1.615 -12.387 -11.453 1.00 . A A .  715 ASP HA   1 1 
        2  2939 1 1  66 ASP HB2  H   2.929 -12.764 -14.099 1.00 . A A .  715 ASP HB2  1 1 
        2  2940 1 1  66 ASP HB3  H   3.545 -13.692 -12.739 1.00 . A A .  715 ASP HB3  1 1 
        2  2941 1 1  66 ASP N    N   1.666 -10.948 -12.933 1.00 . A A .  715 ASP N    1 1 
        2  2942 1 1  66 ASP O    O   4.553 -12.246 -11.303 1.00 . A A .  715 ASP O    1 1 
        2  2943 1 1  66 ASP OD1  O   0.376 -13.766 -13.232 1.00 . A A .  715 ASP OD1  1 1 
        2  2944 1 1  66 ASP OD2  O   1.853 -15.368 -13.516 1.00 . A A .  715 ASP OD2  1 1 
        2  2945 1 1  67 GLU C    C   4.148  -8.987  -8.980 1.00 . A A .  716 GLU C    1 1 
        2  2946 1 1  67 GLU CA   C   4.635  -9.667 -10.258 1.00 . A A .  716 GLU CA   1 1 
        2  2947 1 1  67 GLU CB   C   5.347  -8.645 -11.146 1.00 . A A .  716 GLU CB   1 1 
        2  2948 1 1  67 GLU CD   C   7.109  -8.210 -12.910 1.00 . A A .  716 GLU CD   1 1 
        2  2949 1 1  67 GLU CG   C   6.527  -9.210 -11.924 1.00 . A A .  716 GLU CG   1 1 
        2  2950 1 1  67 GLU H    H   2.705  -9.739 -11.123 1.00 . A A .  716 GLU H    1 1 
        2  2951 1 1  67 GLU HA   H   5.327 -10.454  -9.996 1.00 . A A .  716 GLU HA   1 1 
        2  2952 1 1  67 GLU HB2  H   4.637  -8.249 -11.858 1.00 . A A .  716 GLU HB2  1 1 
        2  2953 1 1  67 GLU HB3  H   5.708  -7.837 -10.528 1.00 . A A .  716 GLU HB3  1 1 
        2  2954 1 1  67 GLU HG2  H   7.299  -9.499 -11.228 1.00 . A A .  716 GLU HG2  1 1 
        2  2955 1 1  67 GLU HG3  H   6.196 -10.080 -12.474 1.00 . A A .  716 GLU HG3  1 1 
        2  2956 1 1  67 GLU N    N   3.516 -10.270 -10.981 1.00 . A A .  716 GLU N    1 1 
        2  2957 1 1  67 GLU O    O   3.200  -8.199  -9.013 1.00 . A A .  716 GLU O    1 1 
        2  2958 1 1  67 GLU OE1  O   7.065  -6.993 -12.623 1.00 . A A .  716 GLU OE1  1 1 
        2  2959 1 1  67 GLU OE2  O   7.609  -8.644 -13.969 1.00 . A A .  716 GLU OE2  1 1 
        2  2960 1 1  68 VAL C    C   5.222  -7.411  -6.317 1.00 . A A .  717 VAL C    1 1 
        2  2961 1 1  68 VAL CA   C   4.438  -8.702  -6.572 1.00 . A A .  717 VAL CA   1 1 
        2  2962 1 1  68 VAL CB   C   4.688  -9.683  -5.401 1.00 . A A .  717 VAL CB   1 1 
        2  2963 1 1  68 VAL CG1  C   4.110  -9.133  -4.106 1.00 . A A .  717 VAL CG1  1 1 
        2  2964 1 1  68 VAL CG2  C   4.108 -11.059  -5.705 1.00 . A A .  717 VAL CG2  1 1 
        2  2965 1 1  68 VAL H    H   5.554  -9.919  -7.898 1.00 . A A .  717 VAL H    1 1 
        2  2966 1 1  68 VAL HA   H   3.383  -8.468  -6.598 1.00 . A A .  717 VAL HA   1 1 
        2  2967 1 1  68 VAL HB   H   5.756  -9.788  -5.273 1.00 . A A .  717 VAL HB   1 1 
        2  2968 1 1  68 VAL HG11 H   4.045  -8.057  -4.169 1.00 . A A .  717 VAL HG11 1 1 
        2  2969 1 1  68 VAL HG12 H   4.750  -9.408  -3.283 1.00 . A A .  717 VAL HG12 1 1 
        2  2970 1 1  68 VAL HG13 H   3.124  -9.545  -3.949 1.00 . A A .  717 VAL HG13 1 1 
        2  2971 1 1  68 VAL HG21 H   4.525 -11.430  -6.628 1.00 . A A .  717 VAL HG21 1 1 
        2  2972 1 1  68 VAL HG22 H   3.035 -10.985  -5.797 1.00 . A A .  717 VAL HG22 1 1 
        2  2973 1 1  68 VAL HG23 H   4.355 -11.739  -4.902 1.00 . A A .  717 VAL HG23 1 1 
        2  2974 1 1  68 VAL N    N   4.804  -9.289  -7.858 1.00 . A A .  717 VAL N    1 1 
        2  2975 1 1  68 VAL O    O   6.406  -7.450  -5.974 1.00 . A A .  717 VAL O    1 1 
        2  2976 1 1  69 LYS C    C   5.005  -4.501  -4.830 1.00 . A A .  718 LYS C    1 1 
        2  2977 1 1  69 LYS CA   C   5.186  -4.967  -6.275 1.00 . A A .  718 LYS CA   1 1 
        2  2978 1 1  69 LYS CB   C   4.603  -3.930  -7.241 1.00 . A A .  718 LYS CB   1 1 
        2  2979 1 1  69 LYS CD   C   5.076  -4.917  -9.509 1.00 . A A .  718 LYS CD   1 1 
        2  2980 1 1  69 LYS CE   C   5.460  -4.548 -10.935 1.00 . A A .  718 LYS CE   1 1 
        2  2981 1 1  69 LYS CG   C   5.392  -3.791  -8.535 1.00 . A A .  718 LYS CG   1 1 
        2  2982 1 1  69 LYS H    H   3.612  -6.303  -6.759 1.00 . A A .  718 LYS H    1 1 
        2  2983 1 1  69 LYS HA   H   6.242  -5.078  -6.474 1.00 . A A .  718 LYS HA   1 1 
        2  2984 1 1  69 LYS HB2  H   3.592  -4.216  -7.490 1.00 . A A .  718 LYS HB2  1 1 
        2  2985 1 1  69 LYS HB3  H   4.586  -2.967  -6.750 1.00 . A A .  718 LYS HB3  1 1 
        2  2986 1 1  69 LYS HD2  H   5.629  -5.798  -9.215 1.00 . A A .  718 LYS HD2  1 1 
        2  2987 1 1  69 LYS HD3  H   4.017  -5.125  -9.470 1.00 . A A .  718 LYS HD3  1 1 
        2  2988 1 1  69 LYS HE2  H   5.441  -3.472 -11.030 1.00 . A A .  718 LYS HE2  1 1 
        2  2989 1 1  69 LYS HE3  H   6.458  -4.907 -11.129 1.00 . A A .  718 LYS HE3  1 1 
        2  2990 1 1  69 LYS HG2  H   5.141  -2.848  -8.998 1.00 . A A .  718 LYS HG2  1 1 
        2  2991 1 1  69 LYS HG3  H   6.447  -3.811  -8.305 1.00 . A A .  718 LYS HG3  1 1 
        2  2992 1 1  69 LYS HZ1  H   4.121  -6.024 -11.579 1.00 . A A .  718 LYS HZ1  1 1 
        2  2993 1 1  69 LYS HZ2  H   5.036  -5.337 -12.824 1.00 . A A .  718 LYS HZ2  1 1 
        2  2994 1 1  69 LYS HZ3  H   3.754  -4.470 -12.143 1.00 . A A .  718 LYS HZ3  1 1 
        2  2995 1 1  69 LYS N    N   4.554  -6.270  -6.486 1.00 . A A .  718 LYS N    1 1 
        2  2996 1 1  69 LYS NZ   N   4.526  -5.135 -11.940 1.00 . A A .  718 LYS NZ   1 1 
        2  2997 1 1  69 LYS O    O   3.994  -4.803  -4.193 1.00 . A A .  718 LYS O    1 1 
        2  2998 1 1  70 HIS C    C   6.215  -1.753  -2.898 1.00 . A A .  719 HIS C    1 1 
        2  2999 1 1  70 HIS CA   C   5.943  -3.257  -2.939 1.00 . A A .  719 HIS CA   1 1 
        2  3000 1 1  70 HIS CB   C   6.959  -3.990  -2.056 1.00 . A A .  719 HIS CB   1 1 
        2  3001 1 1  70 HIS CD2  C   6.941  -6.467  -2.824 1.00 . A A .  719 HIS CD2  1 1 
        2  3002 1 1  70 HIS CE1  C   6.080  -7.359  -1.016 1.00 . A A .  719 HIS CE1  1 1 
        2  3003 1 1  70 HIS CG   C   6.713  -5.464  -1.946 1.00 . A A .  719 HIS CG   1 1 
        2  3004 1 1  70 HIS H    H   6.774  -3.555  -4.874 1.00 . A A .  719 HIS H    1 1 
        2  3005 1 1  70 HIS HA   H   4.951  -3.440  -2.557 1.00 . A A .  719 HIS HA   1 1 
        2  3006 1 1  70 HIS HB2  H   7.948  -3.850  -2.464 1.00 . A A .  719 HIS HB2  1 1 
        2  3007 1 1  70 HIS HB3  H   6.924  -3.572  -1.060 1.00 . A A .  719 HIS HB3  1 1 
        2  3008 1 1  70 HIS HD1  H   5.899  -5.587  -0.008 1.00 . A A .  719 HIS HD1  1 1 
        2  3009 1 1  70 HIS HD2  H   7.364  -6.369  -3.814 1.00 . A A .  719 HIS HD2  1 1 
        2  3010 1 1  70 HIS HE1  H   5.690  -8.076  -0.308 1.00 . A A .  719 HIS HE1  1 1 
        2  3011 1 1  70 HIS HE2  H   6.644  -8.532  -2.597 1.00 . A A .  719 HIS HE2  1 1 
        2  3012 1 1  70 HIS N    N   5.993  -3.764  -4.316 1.00 . A A .  719 HIS N    1 1 
        2  3013 1 1  70 HIS ND1  N   6.174  -6.054  -0.824 1.00 . A A .  719 HIS ND1  1 1 
        2  3014 1 1  70 HIS NE2  N   6.539  -7.633  -2.222 1.00 . A A .  719 HIS NE2  1 1 
        2  3015 1 1  70 HIS O    O   7.157  -1.270  -3.524 1.00 . A A .  719 HIS O    1 1 
        2  3016 1 1  71 ILE C    C   5.530   0.868  -0.565 1.00 . A A .  720 ILE C    1 1 
        2  3017 1 1  71 ILE CA   C   5.534   0.433  -2.033 1.00 . A A .  720 ILE CA   1 1 
        2  3018 1 1  71 ILE CB   C   4.410   1.188  -2.783 1.00 . A A .  720 ILE CB   1 1 
        2  3019 1 1  71 ILE CD1  C   2.840   0.664  -4.721 1.00 . A A .  720 ILE CD1  1 1 
        2  3020 1 1  71 ILE CG1  C   4.269   0.675  -4.220 1.00 . A A .  720 ILE CG1  1 1 
        2  3021 1 1  71 ILE CG2  C   4.677   2.688  -2.781 1.00 . A A .  720 ILE CG2  1 1 
        2  3022 1 1  71 ILE H    H   4.648  -1.464  -1.681 1.00 . A A .  720 ILE H    1 1 
        2  3023 1 1  71 ILE HA   H   6.481   0.705  -2.475 1.00 . A A .  720 ILE HA   1 1 
        2  3024 1 1  71 ILE HB   H   3.483   1.016  -2.257 1.00 . A A .  720 ILE HB   1 1 
        2  3025 1 1  71 ILE HD11 H   2.287  -0.116  -4.218 1.00 . A A .  720 ILE HD11 1 1 
        2  3026 1 1  71 ILE HD12 H   2.833   0.481  -5.785 1.00 . A A .  720 ILE HD12 1 1 
        2  3027 1 1  71 ILE HD13 H   2.379   1.619  -4.516 1.00 . A A .  720 ILE HD13 1 1 
        2  3028 1 1  71 ILE HG12 H   4.843   1.308  -4.879 1.00 . A A .  720 ILE HG12 1 1 
        2  3029 1 1  71 ILE HG13 H   4.648  -0.334  -4.277 1.00 . A A .  720 ILE HG13 1 1 
        2  3030 1 1  71 ILE HG21 H   4.057   3.163  -3.530 1.00 . A A .  720 ILE HG21 1 1 
        2  3031 1 1  71 ILE HG22 H   5.717   2.872  -3.006 1.00 . A A .  720 ILE HG22 1 1 
        2  3032 1 1  71 ILE HG23 H   4.440   3.095  -1.809 1.00 . A A .  720 ILE HG23 1 1 
        2  3033 1 1  71 ILE N    N   5.383  -1.019  -2.157 1.00 . A A .  720 ILE N    1 1 
        2  3034 1 1  71 ILE O    O   4.519   0.735   0.128 1.00 . A A .  720 ILE O    1 1 
        2  3035 1 1  72 LYS C    C   6.029   3.162   1.506 1.00 . A A .  721 LYS C    1 1 
        2  3036 1 1  72 LYS CA   C   6.796   1.855   1.285 1.00 . A A .  721 LYS CA   1 1 
        2  3037 1 1  72 LYS CB   C   8.272   2.057   1.653 1.00 . A A .  721 LYS CB   1 1 
        2  3038 1 1  72 LYS CD   C  10.559   1.033   1.882 1.00 . A A .  721 LYS CD   1 1 
        2  3039 1 1  72 LYS CE   C  11.567   1.536   0.861 1.00 . A A .  721 LYS CE   1 1 
        2  3040 1 1  72 LYS CG   C   9.170   0.886   1.279 1.00 . A A .  721 LYS CG   1 1 
        2  3041 1 1  72 LYS H    H   7.436   1.475  -0.703 1.00 . A A .  721 LYS H    1 1 
        2  3042 1 1  72 LYS HA   H   6.377   1.094   1.926 1.00 . A A .  721 LYS HA   1 1 
        2  3043 1 1  72 LYS HB2  H   8.640   2.938   1.150 1.00 . A A .  721 LYS HB2  1 1 
        2  3044 1 1  72 LYS HB3  H   8.344   2.207   2.721 1.00 . A A .  721 LYS HB3  1 1 
        2  3045 1 1  72 LYS HD2  H  10.513   1.737   2.699 1.00 . A A .  721 LYS HD2  1 1 
        2  3046 1 1  72 LYS HD3  H  10.884   0.071   2.252 1.00 . A A .  721 LYS HD3  1 1 
        2  3047 1 1  72 LYS HE2  H  11.805   0.731   0.181 1.00 . A A .  721 LYS HE2  1 1 
        2  3048 1 1  72 LYS HE3  H  11.125   2.352   0.308 1.00 . A A .  721 LYS HE3  1 1 
        2  3049 1 1  72 LYS HG2  H   8.724  -0.028   1.646 1.00 . A A .  721 LYS HG2  1 1 
        2  3050 1 1  72 LYS HG3  H   9.256   0.840   0.204 1.00 . A A .  721 LYS HG3  1 1 
        2  3051 1 1  72 LYS HZ1  H  13.397   1.197   1.810 1.00 . A A .  721 LYS HZ1  1 1 
        2  3052 1 1  72 LYS HZ2  H  12.601   2.594   2.337 1.00 . A A .  721 LYS HZ2  1 1 
        2  3053 1 1  72 LYS HZ3  H  13.377   2.580   0.833 1.00 . A A .  721 LYS HZ3  1 1 
        2  3054 1 1  72 LYS N    N   6.666   1.393  -0.101 1.00 . A A .  721 LYS N    1 1 
        2  3055 1 1  72 LYS NZ   N  12.823   2.010   1.505 1.00 . A A .  721 LYS NZ   1 1 
        2  3056 1 1  72 LYS O    O   5.960   4.009   0.614 1.00 . A A .  721 LYS O    1 1 
        2  3057 1 1  73 VAL C    C   5.528   5.480   3.887 1.00 . A A .  722 VAL C    1 1 
        2  3058 1 1  73 VAL CA   C   4.690   4.516   3.043 1.00 . A A .  722 VAL CA   1 1 
        2  3059 1 1  73 VAL CB   C   3.395   4.162   3.811 1.00 . A A .  722 VAL CB   1 1 
        2  3060 1 1  73 VAL CG1  C   2.525   5.394   3.993 1.00 . A A .  722 VAL CG1  1 1 
        2  3061 1 1  73 VAL CG2  C   2.623   3.062   3.095 1.00 . A A .  722 VAL CG2  1 1 
        2  3062 1 1  73 VAL H    H   5.546   2.605   3.369 1.00 . A A .  722 VAL H    1 1 
        2  3063 1 1  73 VAL HA   H   4.414   5.009   2.124 1.00 . A A .  722 VAL HA   1 1 
        2  3064 1 1  73 VAL HB   H   3.672   3.799   4.790 1.00 . A A .  722 VAL HB   1 1 
        2  3065 1 1  73 VAL HG11 H   2.812   5.905   4.899 1.00 . A A .  722 VAL HG11 1 1 
        2  3066 1 1  73 VAL HG12 H   1.488   5.095   4.063 1.00 . A A .  722 VAL HG12 1 1 
        2  3067 1 1  73 VAL HG13 H   2.652   6.056   3.150 1.00 . A A .  722 VAL HG13 1 1 
        2  3068 1 1  73 VAL HG21 H   1.895   2.636   3.770 1.00 . A A .  722 VAL HG21 1 1 
        2  3069 1 1  73 VAL HG22 H   3.308   2.290   2.774 1.00 . A A .  722 VAL HG22 1 1 
        2  3070 1 1  73 VAL HG23 H   2.118   3.476   2.236 1.00 . A A .  722 VAL HG23 1 1 
        2  3071 1 1  73 VAL N    N   5.454   3.317   2.700 1.00 . A A .  722 VAL N    1 1 
        2  3072 1 1  73 VAL O    O   5.630   5.329   5.107 1.00 . A A .  722 VAL O    1 1 
        2  3073 1 1  74 VAL C    C   6.117   8.478   4.669 1.00 . A A .  723 VAL C    1 1 
        2  3074 1 1  74 VAL CA   C   6.963   7.461   3.900 1.00 . A A .  723 VAL CA   1 1 
        2  3075 1 1  74 VAL CB   C   7.868   8.218   2.903 1.00 . A A .  723 VAL CB   1 1 
        2  3076 1 1  74 VAL CG1  C   8.863   9.103   3.640 1.00 . A A .  723 VAL CG1  1 1 
        2  3077 1 1  74 VAL CG2  C   8.594   7.244   1.984 1.00 . A A .  723 VAL CG2  1 1 
        2  3078 1 1  74 VAL H    H   6.007   6.532   2.252 1.00 . A A .  723 VAL H    1 1 
        2  3079 1 1  74 VAL HA   H   7.599   6.937   4.599 1.00 . A A .  723 VAL HA   1 1 
        2  3080 1 1  74 VAL HB   H   7.241   8.852   2.292 1.00 . A A .  723 VAL HB   1 1 
        2  3081 1 1  74 VAL HG11 H   9.619   9.448   2.949 1.00 . A A .  723 VAL HG11 1 1 
        2  3082 1 1  74 VAL HG12 H   9.331   8.538   4.433 1.00 . A A .  723 VAL HG12 1 1 
        2  3083 1 1  74 VAL HG13 H   8.344   9.953   4.059 1.00 . A A .  723 VAL HG13 1 1 
        2  3084 1 1  74 VAL HG21 H   8.706   6.292   2.485 1.00 . A A .  723 VAL HG21 1 1 
        2  3085 1 1  74 VAL HG22 H   9.570   7.637   1.739 1.00 . A A .  723 VAL HG22 1 1 
        2  3086 1 1  74 VAL HG23 H   8.022   7.109   1.079 1.00 . A A .  723 VAL HG23 1 1 
        2  3087 1 1  74 VAL N    N   6.128   6.469   3.224 1.00 . A A .  723 VAL N    1 1 
        2  3088 1 1  74 VAL O    O   5.054   8.892   4.207 1.00 . A A .  723 VAL O    1 1 
        2  3089 1 1  75 GLU C    C   6.876  10.955   7.134 1.00 . A A .  724 GLU C    1 1 
        2  3090 1 1  75 GLU CA   C   5.917   9.850   6.684 1.00 . A A .  724 GLU CA   1 1 
        2  3091 1 1  75 GLU CB   C   5.309   9.148   7.904 1.00 . A A .  724 GLU CB   1 1 
        2  3092 1 1  75 GLU CD   C   5.232  10.797   9.820 1.00 . A A .  724 GLU CD   1 1 
        2  3093 1 1  75 GLU CG   C   4.440  10.055   8.761 1.00 . A A .  724 GLU CG   1 1 
        2  3094 1 1  75 GLU H    H   7.464   8.509   6.149 1.00 . A A .  724 GLU H    1 1 
        2  3095 1 1  75 GLU HA   H   5.122  10.290   6.100 1.00 . A A .  724 GLU HA   1 1 
        2  3096 1 1  75 GLU HB2  H   4.702   8.323   7.564 1.00 . A A .  724 GLU HB2  1 1 
        2  3097 1 1  75 GLU HB3  H   6.109   8.765   8.519 1.00 . A A .  724 GLU HB3  1 1 
        2  3098 1 1  75 GLU HG2  H   3.958  10.780   8.123 1.00 . A A .  724 GLU HG2  1 1 
        2  3099 1 1  75 GLU HG3  H   3.688   9.454   9.250 1.00 . A A .  724 GLU HG3  1 1 
        2  3100 1 1  75 GLU N    N   6.608   8.877   5.842 1.00 . A A .  724 GLU N    1 1 
        2  3101 1 1  75 GLU O    O   7.811  10.702   7.895 1.00 . A A .  724 GLU O    1 1 
        2  3102 1 1  75 GLU OE1  O   5.769  10.135  10.732 1.00 . A A .  724 GLU OE1  1 1 
        2  3103 1 1  75 GLU OE2  O   5.310  12.042   9.739 1.00 . A A .  724 GLU OE2  1 1 
        2  3104 1 1  76 LYS C    C   6.718  14.637   6.940 1.00 . A A .  725 LYS C    1 1 
        2  3105 1 1  76 LYS CA   C   7.496  13.319   7.005 1.00 . A A .  725 LYS CA   1 1 
        2  3106 1 1  76 LYS CB   C   8.708  13.373   6.072 1.00 . A A .  725 LYS CB   1 1 
        2  3107 1 1  76 LYS CD   C  11.194  13.090   5.802 1.00 . A A .  725 LYS CD   1 1 
        2  3108 1 1  76 LYS CE   C  11.968  11.787   5.649 1.00 . A A .  725 LYS CE   1 1 
        2  3109 1 1  76 LYS CG   C  10.003  12.930   6.736 1.00 . A A .  725 LYS CG   1 1 
        2  3110 1 1  76 LYS H    H   5.886  12.322   6.048 1.00 . A A .  725 LYS H    1 1 
        2  3111 1 1  76 LYS HA   H   7.839  13.173   8.019 1.00 . A A .  725 LYS HA   1 1 
        2  3112 1 1  76 LYS HB2  H   8.523  12.726   5.226 1.00 . A A .  725 LYS HB2  1 1 
        2  3113 1 1  76 LYS HB3  H   8.834  14.386   5.720 1.00 . A A .  725 LYS HB3  1 1 
        2  3114 1 1  76 LYS HD2  H  10.840  13.403   4.832 1.00 . A A .  725 LYS HD2  1 1 
        2  3115 1 1  76 LYS HD3  H  11.854  13.845   6.206 1.00 . A A .  725 LYS HD3  1 1 
        2  3116 1 1  76 LYS HE2  H  12.958  12.015   5.280 1.00 . A A .  725 LYS HE2  1 1 
        2  3117 1 1  76 LYS HE3  H  12.046  11.312   6.615 1.00 . A A .  725 LYS HE3  1 1 
        2  3118 1 1  76 LYS HG2  H  10.166  13.533   7.617 1.00 . A A .  725 LYS HG2  1 1 
        2  3119 1 1  76 LYS HG3  H   9.914  11.891   7.020 1.00 . A A .  725 LYS HG3  1 1 
        2  3120 1 1  76 LYS HZ1  H  10.675  10.202   5.215 1.00 . A A .  725 LYS HZ1  1 1 
        2  3121 1 1  76 LYS HZ2  H  12.023  10.282   4.197 1.00 . A A .  725 LYS HZ2  1 1 
        2  3122 1 1  76 LYS HZ3  H  10.747  11.375   3.998 1.00 . A A .  725 LYS HZ3  1 1 
        2  3123 1 1  76 LYS N    N   6.645  12.181   6.653 1.00 . A A .  725 LYS N    1 1 
        2  3124 1 1  76 LYS NZ   N  11.307  10.847   4.698 1.00 . A A .  725 LYS NZ   1 1 
        2  3125 1 1  76 LYS O    O   5.694  14.726   6.260 1.00 . A A .  725 LYS O    1 1 
        2  3126 1 1  77 ASP C    C   5.130  16.858   8.228 1.00 . A A .  726 ASP C    1 1 
        2  3127 1 1  77 ASP CA   C   6.561  16.972   7.697 1.00 . A A .  726 ASP CA   1 1 
        2  3128 1 1  77 ASP CB   C   6.556  17.618   6.305 1.00 . A A .  726 ASP CB   1 1 
        2  3129 1 1  77 ASP CG   C   7.953  17.839   5.756 1.00 . A A .  726 ASP CG   1 1 
        2  3130 1 1  77 ASP H    H   8.027  15.517   8.183 1.00 . A A .  726 ASP H    1 1 
        2  3131 1 1  77 ASP HA   H   7.129  17.598   8.370 1.00 . A A .  726 ASP HA   1 1 
        2  3132 1 1  77 ASP HB2  H   6.020  16.980   5.619 1.00 . A A .  726 ASP HB2  1 1 
        2  3133 1 1  77 ASP HB3  H   6.057  18.574   6.362 1.00 . A A .  726 ASP HB3  1 1 
        2  3134 1 1  77 ASP N    N   7.210  15.655   7.657 1.00 . A A .  726 ASP N    1 1 
        2  3135 1 1  77 ASP O    O   4.238  17.595   7.805 1.00 . A A .  726 ASP O    1 1 
        2  3136 1 1  77 ASP OD1  O   8.787  18.440   6.466 1.00 . A A .  726 ASP OD1  1 1 
        2  3137 1 1  77 ASP OD2  O   8.213  17.410   4.611 1.00 . A A .  726 ASP OD2  1 1 
        2  3138 1 1  78 ASN C    C   2.593  15.202   8.702 1.00 . A A .  727 ASN C    1 1 
        2  3139 1 1  78 ASN CA   C   3.604  15.687   9.749 1.00 . A A .  727 ASN CA   1 1 
        2  3140 1 1  78 ASN CB   C   3.083  16.957  10.433 1.00 . A A .  727 ASN CB   1 1 
        2  3141 1 1  78 ASN CG   C   4.099  17.579  11.373 1.00 . A A .  727 ASN CG   1 1 
        2  3142 1 1  78 ASN H    H   5.670  15.366   9.449 1.00 . A A .  727 ASN H    1 1 
        2  3143 1 1  78 ASN HA   H   3.718  14.914  10.491 1.00 . A A .  727 ASN HA   1 1 
        2  3144 1 1  78 ASN HB2  H   2.828  17.685   9.679 1.00 . A A .  727 ASN HB2  1 1 
        2  3145 1 1  78 ASN HB3  H   2.200  16.711  10.999 1.00 . A A .  727 ASN HB3  1 1 
        2  3146 1 1  78 ASN HD21 H   3.405  16.495  12.891 1.00 . A A .  727 ASN HD21 1 1 
        2  3147 1 1  78 ASN HD22 H   4.716  17.557  13.263 1.00 . A A .  727 ASN HD22 1 1 
        2  3148 1 1  78 ASN N    N   4.920  15.919   9.156 1.00 . A A .  727 ASN N    1 1 
        2  3149 1 1  78 ASN ND2  N   4.070  17.169  12.637 1.00 . A A .  727 ASN ND2  1 1 
        2  3150 1 1  78 ASN O    O   1.382  15.313   8.903 1.00 . A A .  727 ASN O    1 1 
        2  3151 1 1  78 ASN OD1  O   4.901  18.423  10.969 1.00 . A A .  727 ASN OD1  1 1 
        2  3152 1 1  79 TRP C    C   2.649  12.756   6.083 1.00 . A A .  728 TRP C    1 1 
        2  3153 1 1  79 TRP CA   C   2.229  14.160   6.520 1.00 . A A .  728 TRP CA   1 1 
        2  3154 1 1  79 TRP CB   C   2.253  15.112   5.315 1.00 . A A .  728 TRP CB   1 1 
        2  3155 1 1  79 TRP CD1  C   2.555  17.662   5.390 1.00 . A A .  728 TRP CD1  1 1 
        2  3156 1 1  79 TRP CD2  C   0.631  16.938   6.279 1.00 . A A .  728 TRP CD2  1 1 
        2  3157 1 1  79 TRP CE2  C   0.674  18.342   6.386 1.00 . A A .  728 TRP CE2  1 1 
        2  3158 1 1  79 TRP CE3  C  -0.487  16.261   6.772 1.00 . A A .  728 TRP CE3  1 1 
        2  3159 1 1  79 TRP CG   C   1.845  16.522   5.644 1.00 . A A .  728 TRP CG   1 1 
        2  3160 1 1  79 TRP CH2  C  -1.440  18.386   7.437 1.00 . A A .  728 TRP CH2  1 1 
        2  3161 1 1  79 TRP CZ2  C  -0.358  19.078   6.965 1.00 . A A .  728 TRP CZ2  1 1 
        2  3162 1 1  79 TRP CZ3  C  -1.511  16.991   7.345 1.00 . A A .  728 TRP CZ3  1 1 
        2  3163 1 1  79 TRP H    H   4.065  14.592   7.486 1.00 . A A .  728 TRP H    1 1 
        2  3164 1 1  79 TRP HA   H   1.223  14.112   6.909 1.00 . A A .  728 TRP HA   1 1 
        2  3165 1 1  79 TRP HB2  H   3.252  15.143   4.908 1.00 . A A .  728 TRP HB2  1 1 
        2  3166 1 1  79 TRP HB3  H   1.575  14.738   4.561 1.00 . A A .  728 TRP HB3  1 1 
        2  3167 1 1  79 TRP HD1  H   3.523  17.683   4.913 1.00 . A A .  728 TRP HD1  1 1 
        2  3168 1 1  79 TRP HE1  H   2.162  19.692   5.774 1.00 . A A .  728 TRP HE1  1 1 
        2  3169 1 1  79 TRP HE3  H  -0.558  15.187   6.709 1.00 . A A .  728 TRP HE3  1 1 
        2  3170 1 1  79 TRP HH2  H  -2.264  18.916   7.894 1.00 . A A .  728 TRP HH2  1 1 
        2  3171 1 1  79 TRP HZ2  H  -0.320  20.155   7.044 1.00 . A A .  728 TRP HZ2  1 1 
        2  3172 1 1  79 TRP HZ3  H  -2.382  16.484   7.728 1.00 . A A .  728 TRP HZ3  1 1 
        2  3173 1 1  79 TRP N    N   3.093  14.662   7.589 1.00 . A A .  728 TRP N    1 1 
        2  3174 1 1  79 TRP NE1  N   1.859  18.761   5.837 1.00 . A A .  728 TRP NE1  1 1 
        2  3175 1 1  79 TRP O    O   3.716  12.271   6.462 1.00 . A A .  728 TRP O    1 1 
        2  3176 1 1  80 ILE C    C   2.013  10.699   3.261 1.00 . A A .  729 ILE C    1 1 
        2  3177 1 1  80 ILE CA   C   2.073  10.760   4.788 1.00 . A A .  729 ILE CA   1 1 
        2  3178 1 1  80 ILE CB   C   1.080   9.737   5.387 1.00 . A A .  729 ILE CB   1 1 
        2  3179 1 1  80 ILE CD1  C   0.942   7.262   5.984 1.00 . A A .  729 ILE CD1  1 1 
        2  3180 1 1  80 ILE CG1  C   1.509   8.306   5.044 1.00 . A A .  729 ILE CG1  1 1 
        2  3181 1 1  80 ILE CG2  C  -0.338  10.003   4.898 1.00 . A A .  729 ILE CG2  1 1 
        2  3182 1 1  80 ILE H    H   0.966  12.553   5.013 1.00 . A A .  729 ILE H    1 1 
        2  3183 1 1  80 ILE HA   H   3.069  10.488   5.106 1.00 . A A .  729 ILE HA   1 1 
        2  3184 1 1  80 ILE HB   H   1.083   9.856   6.460 1.00 . A A .  729 ILE HB   1 1 
        2  3185 1 1  80 ILE HD11 H   0.608   6.408   5.414 1.00 . A A .  729 ILE HD11 1 1 
        2  3186 1 1  80 ILE HD12 H   0.108   7.681   6.528 1.00 . A A .  729 ILE HD12 1 1 
        2  3187 1 1  80 ILE HD13 H   1.707   6.952   6.680 1.00 . A A .  729 ILE HD13 1 1 
        2  3188 1 1  80 ILE HG12 H   1.176   8.066   4.046 1.00 . A A .  729 ILE HG12 1 1 
        2  3189 1 1  80 ILE HG13 H   2.587   8.240   5.085 1.00 . A A .  729 ILE HG13 1 1 
        2  3190 1 1  80 ILE HG21 H  -1.039   9.476   5.526 1.00 . A A .  729 ILE HG21 1 1 
        2  3191 1 1  80 ILE HG22 H  -0.439   9.659   3.880 1.00 . A A .  729 ILE HG22 1 1 
        2  3192 1 1  80 ILE HG23 H  -0.542  11.061   4.942 1.00 . A A .  729 ILE HG23 1 1 
        2  3193 1 1  80 ILE N    N   1.800  12.111   5.280 1.00 . A A .  729 ILE N    1 1 
        2  3194 1 1  80 ILE O    O   1.164  11.339   2.639 1.00 . A A .  729 ILE O    1 1 
        2  3195 1 1  81 HIS C    C   3.943   8.683   0.780 1.00 . A A .  730 HIS C    1 1 
        2  3196 1 1  81 HIS CA   C   2.964   9.777   1.205 1.00 . A A .  730 HIS CA   1 1 
        2  3197 1 1  81 HIS CB   C   3.352  11.105   0.540 1.00 . A A .  730 HIS CB   1 1 
        2  3198 1 1  81 HIS CD2  C   5.035  12.665   1.758 1.00 . A A .  730 HIS CD2  1 1 
        2  3199 1 1  81 HIS CE1  C   6.895  11.747   1.050 1.00 . A A .  730 HIS CE1  1 1 
        2  3200 1 1  81 HIS CG   C   4.697  11.627   0.957 1.00 . A A .  730 HIS CG   1 1 
        2  3201 1 1  81 HIS H    H   3.569   9.433   3.211 1.00 . A A .  730 HIS H    1 1 
        2  3202 1 1  81 HIS HA   H   1.975   9.498   0.870 1.00 . A A .  730 HIS HA   1 1 
        2  3203 1 1  81 HIS HB2  H   3.367  10.971  -0.532 1.00 . A A .  730 HIS HB2  1 1 
        2  3204 1 1  81 HIS HB3  H   2.611  11.851   0.792 1.00 . A A .  730 HIS HB3  1 1 
        2  3205 1 1  81 HIS HD1  H   5.976  10.298  -0.064 1.00 . A A .  730 HIS HD1  1 1 
        2  3206 1 1  81 HIS HD2  H   4.352  13.330   2.267 1.00 . A A .  730 HIS HD2  1 1 
        2  3207 1 1  81 HIS HE1  H   7.942  11.541   0.886 1.00 . A A .  730 HIS HE1  1 1 
        2  3208 1 1  81 HIS HE2  H   6.936  13.426   2.222 1.00 . A A .  730 HIS HE2  1 1 
        2  3209 1 1  81 HIS N    N   2.917   9.921   2.661 1.00 . A A .  730 HIS N    1 1 
        2  3210 1 1  81 HIS ND1  N   5.886  11.073   0.529 1.00 . A A .  730 HIS ND1  1 1 
        2  3211 1 1  81 HIS NE2  N   6.406  12.719   1.798 1.00 . A A .  730 HIS NE2  1 1 
        2  3212 1 1  81 HIS O    O   4.940   8.429   1.459 1.00 . A A .  730 HIS O    1 1 
        2  3213 1 1  82 ILE C    C   5.437   7.528  -1.992 1.00 . A A .  731 ILE C    1 1 
        2  3214 1 1  82 ILE CA   C   4.518   6.996  -0.888 1.00 . A A .  731 ILE CA   1 1 
        2  3215 1 1  82 ILE CB   C   3.701   5.804  -1.439 1.00 . A A .  731 ILE CB   1 1 
        2  3216 1 1  82 ILE CD1  C   1.993   5.136  -3.211 1.00 . A A .  731 ILE CD1  1 1 
        2  3217 1 1  82 ILE CG1  C   2.663   6.273  -2.468 1.00 . A A .  731 ILE CG1  1 1 
        2  3218 1 1  82 ILE CG2  C   3.026   5.052  -0.300 1.00 . A A .  731 ILE CG2  1 1 
        2  3219 1 1  82 ILE H    H   2.855   8.309  -0.856 1.00 . A A .  731 ILE H    1 1 
        2  3220 1 1  82 ILE HA   H   5.133   6.634  -0.075 1.00 . A A .  731 ILE HA   1 1 
        2  3221 1 1  82 ILE HB   H   4.389   5.126  -1.921 1.00 . A A .  731 ILE HB   1 1 
        2  3222 1 1  82 ILE HD11 H   2.475   4.205  -2.956 1.00 . A A .  731 ILE HD11 1 1 
        2  3223 1 1  82 ILE HD12 H   2.074   5.302  -4.275 1.00 . A A .  731 ILE HD12 1 1 
        2  3224 1 1  82 ILE HD13 H   0.951   5.089  -2.932 1.00 . A A .  731 ILE HD13 1 1 
        2  3225 1 1  82 ILE HG12 H   1.893   6.836  -1.965 1.00 . A A .  731 ILE HG12 1 1 
        2  3226 1 1  82 ILE HG13 H   3.147   6.907  -3.198 1.00 . A A .  731 ILE HG13 1 1 
        2  3227 1 1  82 ILE HG21 H   2.753   5.746   0.481 1.00 . A A .  731 ILE HG21 1 1 
        2  3228 1 1  82 ILE HG22 H   3.705   4.312   0.097 1.00 . A A .  731 ILE HG22 1 1 
        2  3229 1 1  82 ILE HG23 H   2.137   4.560  -0.669 1.00 . A A .  731 ILE HG23 1 1 
        2  3230 1 1  82 ILE N    N   3.659   8.053  -0.358 1.00 . A A .  731 ILE N    1 1 
        2  3231 1 1  82 ILE O    O   6.520   6.987  -2.218 1.00 . A A .  731 ILE O    1 1 
        2  3232 1 1  83 THR C    C   6.161  10.627  -3.414 1.00 . A A .  732 THR C    1 1 
        2  3233 1 1  83 THR CA   C   5.776   9.188  -3.758 1.00 . A A .  732 THR CA   1 1 
        2  3234 1 1  83 THR CB   C   4.977   9.156  -5.066 1.00 . A A .  732 THR CB   1 1 
        2  3235 1 1  83 THR CG2  C   4.619   7.755  -5.520 1.00 . A A .  732 THR CG2  1 1 
        2  3236 1 1  83 THR H    H   4.124   8.973  -2.455 1.00 . A A .  732 THR H    1 1 
        2  3237 1 1  83 THR HA   H   6.677   8.606  -3.883 1.00 . A A .  732 THR HA   1 1 
        2  3238 1 1  83 THR HB   H   5.567   9.617  -5.847 1.00 . A A .  732 THR HB   1 1 
        2  3239 1 1  83 THR HG1  H   3.829  10.703  -5.434 1.00 . A A .  732 THR HG1  1 1 
        2  3240 1 1  83 THR HG21 H   5.366   7.397  -6.212 1.00 . A A .  732 THR HG21 1 1 
        2  3241 1 1  83 THR HG22 H   3.656   7.768  -6.005 1.00 . A A .  732 THR HG22 1 1 
        2  3242 1 1  83 THR HG23 H   4.580   7.100  -4.663 1.00 . A A .  732 THR HG23 1 1 
        2  3243 1 1  83 THR N    N   4.997   8.586  -2.678 1.00 . A A .  732 THR N    1 1 
        2  3244 1 1  83 THR O    O   5.663  11.191  -2.438 1.00 . A A .  732 THR O    1 1 
        2  3245 1 1  83 THR OG1  O   3.769   9.886  -4.933 1.00 . A A .  732 THR OG1  1 1 
        2  3246 1 1  84 GLU C    C   6.773  13.564  -4.957 1.00 . A A .  733 GLU C    1 1 
        2  3247 1 1  84 GLU CA   C   7.475  12.596  -4.000 1.00 . A A .  733 GLU CA   1 1 
        2  3248 1 1  84 GLU CB   C   8.993  12.706  -4.156 1.00 . A A .  733 GLU CB   1 1 
        2  3249 1 1  84 GLU CD   C  11.092  13.113  -2.811 1.00 . A A .  733 GLU CD   1 1 
        2  3250 1 1  84 GLU CG   C   9.758  12.396  -2.879 1.00 . A A .  733 GLU CG   1 1 
        2  3251 1 1  84 GLU H    H   7.398  10.723  -4.988 1.00 . A A .  733 GLU H    1 1 
        2  3252 1 1  84 GLU HA   H   7.208  12.864  -2.987 1.00 . A A .  733 GLU HA   1 1 
        2  3253 1 1  84 GLU HB2  H   9.316  12.017  -4.922 1.00 . A A .  733 GLU HB2  1 1 
        2  3254 1 1  84 GLU HB3  H   9.240  13.712  -4.462 1.00 . A A .  733 GLU HB3  1 1 
        2  3255 1 1  84 GLU HG2  H   9.161  12.700  -2.033 1.00 . A A .  733 GLU HG2  1 1 
        2  3256 1 1  84 GLU HG3  H   9.935  11.331  -2.830 1.00 . A A .  733 GLU HG3  1 1 
        2  3257 1 1  84 GLU N    N   7.038  11.219  -4.224 1.00 . A A .  733 GLU N    1 1 
        2  3258 1 1  84 GLU O    O   7.357  14.562  -5.389 1.00 . A A .  733 GLU O    1 1 
        2  3259 1 1  84 GLU OE1  O  11.127  14.257  -2.311 1.00 . A A .  733 GLU OE1  1 1 
        2  3260 1 1  84 GLU OE2  O  12.104  12.532  -3.259 1.00 . A A .  733 GLU OE2  1 1 
        2  3261 1 1  85 ALA C    C   3.587  14.809  -5.416 1.00 . A A .  734 ALA C    1 1 
        2  3262 1 1  85 ALA CA   C   4.725  14.116  -6.170 1.00 . A A .  734 ALA CA   1 1 
        2  3263 1 1  85 ALA CB   C   4.175  13.298  -7.330 1.00 . A A .  734 ALA CB   1 1 
        2  3264 1 1  85 ALA H    H   5.097  12.468  -4.896 1.00 . A A .  734 ALA H    1 1 
        2  3265 1 1  85 ALA HA   H   5.384  14.872  -6.575 1.00 . A A .  734 ALA HA   1 1 
        2  3266 1 1  85 ALA HB1  H   4.940  13.184  -8.083 1.00 . A A .  734 ALA HB1  1 1 
        2  3267 1 1  85 ALA HB2  H   3.323  13.807  -7.756 1.00 . A A .  734 ALA HB2  1 1 
        2  3268 1 1  85 ALA HB3  H   3.872  12.325  -6.973 1.00 . A A .  734 ALA HB3  1 1 
        2  3269 1 1  85 ALA N    N   5.512  13.270  -5.277 1.00 . A A .  734 ALA N    1 1 
        2  3270 1 1  85 ALA O    O   3.310  15.985  -5.646 1.00 . A A .  734 ALA O    1 1 
        2  3271 1 1  86 LYS C    C   1.970  14.267  -2.242 1.00 . A A .  735 LYS C    1 1 
        2  3272 1 1  86 LYS CA   C   1.824  14.610  -3.730 1.00 . A A .  735 LYS CA   1 1 
        2  3273 1 1  86 LYS CB   C   0.493  14.069  -4.261 1.00 . A A .  735 LYS CB   1 1 
        2  3274 1 1  86 LYS CD   C  -0.892  16.058  -4.950 1.00 . A A .  735 LYS CD   1 1 
        2  3275 1 1  86 LYS CE   C  -2.333  15.980  -5.432 1.00 . A A .  735 LYS CE   1 1 
        2  3276 1 1  86 LYS CG   C  -0.072  14.868  -5.428 1.00 . A A .  735 LYS CG   1 1 
        2  3277 1 1  86 LYS H    H   3.197  13.134  -4.379 1.00 . A A .  735 LYS H    1 1 
        2  3278 1 1  86 LYS HA   H   1.834  15.685  -3.840 1.00 . A A .  735 LYS HA   1 1 
        2  3279 1 1  86 LYS HB2  H   0.639  13.050  -4.590 1.00 . A A .  735 LYS HB2  1 1 
        2  3280 1 1  86 LYS HB3  H  -0.232  14.079  -3.462 1.00 . A A .  735 LYS HB3  1 1 
        2  3281 1 1  86 LYS HD2  H  -0.884  16.079  -3.872 1.00 . A A .  735 LYS HD2  1 1 
        2  3282 1 1  86 LYS HD3  H  -0.445  16.966  -5.332 1.00 . A A .  735 LYS HD3  1 1 
        2  3283 1 1  86 LYS HE2  H  -2.355  16.155  -6.496 1.00 . A A .  735 LYS HE2  1 1 
        2  3284 1 1  86 LYS HE3  H  -2.716  14.990  -5.225 1.00 . A A .  735 LYS HE3  1 1 
        2  3285 1 1  86 LYS HG2  H   0.745  15.226  -6.035 1.00 . A A .  735 LYS HG2  1 1 
        2  3286 1 1  86 LYS HG3  H  -0.704  14.220  -6.019 1.00 . A A .  735 LYS HG3  1 1 
        2  3287 1 1  86 LYS HZ1  H  -4.174  16.617  -4.668 1.00 . A A .  735 LYS HZ1  1 1 
        2  3288 1 1  86 LYS HZ2  H  -3.233  17.863  -5.315 1.00 . A A .  735 LYS HZ2  1 1 
        2  3289 1 1  86 LYS HZ3  H  -2.838  17.202  -3.809 1.00 . A A .  735 LYS HZ3  1 1 
        2  3290 1 1  86 LYS N    N   2.932  14.068  -4.516 1.00 . A A .  735 LYS N    1 1 
        2  3291 1 1  86 LYS NZ   N  -3.205  16.986  -4.759 1.00 . A A .  735 LYS NZ   1 1 
        2  3292 1 1  86 LYS O    O   2.877  13.527  -1.854 1.00 . A A .  735 LYS O    1 1 
        2  3293 1 1  87 LYS C    C  -0.295  14.159   0.535 1.00 . A A .  736 LYS C    1 1 
        2  3294 1 1  87 LYS CA   C   1.091  14.568   0.030 1.00 . A A .  736 LYS CA   1 1 
        2  3295 1 1  87 LYS CB   C   1.566  15.817   0.782 1.00 . A A .  736 LYS CB   1 1 
        2  3296 1 1  87 LYS CD   C   4.079  15.713   0.648 1.00 . A A .  736 LYS CD   1 1 
        2  3297 1 1  87 LYS CE   C   5.280  16.090  -0.206 1.00 . A A .  736 LYS CE   1 1 
        2  3298 1 1  87 LYS CG   C   2.825  16.450   0.203 1.00 . A A .  736 LYS CG   1 1 
        2  3299 1 1  87 LYS H    H   0.375  15.394  -1.788 1.00 . A A .  736 LYS H    1 1 
        2  3300 1 1  87 LYS HA   H   1.782  13.759   0.219 1.00 . A A .  736 LYS HA   1 1 
        2  3301 1 1  87 LYS HB2  H   0.778  16.557   0.760 1.00 . A A .  736 LYS HB2  1 1 
        2  3302 1 1  87 LYS HB3  H   1.765  15.549   1.810 1.00 . A A .  736 LYS HB3  1 1 
        2  3303 1 1  87 LYS HD2  H   4.288  15.966   1.677 1.00 . A A .  736 LYS HD2  1 1 
        2  3304 1 1  87 LYS HD3  H   3.907  14.650   0.566 1.00 . A A .  736 LYS HD3  1 1 
        2  3305 1 1  87 LYS HE2  H   5.166  17.112  -0.533 1.00 . A A .  736 LYS HE2  1 1 
        2  3306 1 1  87 LYS HE3  H   6.175  16.002   0.394 1.00 . A A .  736 LYS HE3  1 1 
        2  3307 1 1  87 LYS HG2  H   2.768  16.423  -0.874 1.00 . A A .  736 LYS HG2  1 1 
        2  3308 1 1  87 LYS HG3  H   2.885  17.476   0.536 1.00 . A A .  736 LYS HG3  1 1 
        2  3309 1 1  87 LYS HZ1  H   5.148  14.233  -1.164 1.00 . A A .  736 LYS HZ1  1 1 
        2  3310 1 1  87 LYS HZ2  H   6.392  15.219  -1.749 1.00 . A A .  736 LYS HZ2  1 1 
        2  3311 1 1  87 LYS HZ3  H   4.787  15.549  -2.165 1.00 . A A .  736 LYS HZ3  1 1 
        2  3312 1 1  87 LYS N    N   1.071  14.813  -1.416 1.00 . A A .  736 LYS N    1 1 
        2  3313 1 1  87 LYS NZ   N   5.411  15.211  -1.404 1.00 . A A .  736 LYS NZ   1 1 
        2  3314 1 1  87 LYS O    O  -1.308  14.450  -0.105 1.00 . A A .  736 LYS O    1 1 
        2  3315 1 1  88 PHE C    C  -1.598  13.270   3.794 1.00 . A A .  737 PHE C    1 1 
        2  3316 1 1  88 PHE CA   C  -1.594  13.040   2.283 1.00 . A A .  737 PHE CA   1 1 
        2  3317 1 1  88 PHE CB   C  -1.834  11.556   1.986 1.00 . A A .  737 PHE CB   1 1 
        2  3318 1 1  88 PHE CD1  C  -2.810  11.635  -0.324 1.00 . A A .  737 PHE CD1  1 1 
        2  3319 1 1  88 PHE CD2  C  -0.752  10.475  -0.002 1.00 . A A .  737 PHE CD2  1 1 
        2  3320 1 1  88 PHE CE1  C  -2.777  11.325  -1.670 1.00 . A A .  737 PHE CE1  1 1 
        2  3321 1 1  88 PHE CE2  C  -0.714  10.163  -1.346 1.00 . A A .  737 PHE CE2  1 1 
        2  3322 1 1  88 PHE CG   C  -1.799  11.215   0.524 1.00 . A A .  737 PHE CG   1 1 
        2  3323 1 1  88 PHE CZ   C  -1.727  10.587  -2.182 1.00 . A A .  737 PHE CZ   1 1 
        2  3324 1 1  88 PHE H    H   0.509  13.287   2.152 1.00 . A A .  737 PHE H    1 1 
        2  3325 1 1  88 PHE HA   H  -2.391  13.620   1.844 1.00 . A A .  737 PHE HA   1 1 
        2  3326 1 1  88 PHE HB2  H  -1.073  10.972   2.479 1.00 . A A .  737 PHE HB2  1 1 
        2  3327 1 1  88 PHE HB3  H  -2.802  11.271   2.372 1.00 . A A .  737 PHE HB3  1 1 
        2  3328 1 1  88 PHE HD1  H  -3.631  12.213   0.074 1.00 . A A .  737 PHE HD1  1 1 
        2  3329 1 1  88 PHE HD2  H   0.042  10.143   0.652 1.00 . A A .  737 PHE HD2  1 1 
        2  3330 1 1  88 PHE HE1  H  -3.570  11.659  -2.320 1.00 . A A .  737 PHE HE1  1 1 
        2  3331 1 1  88 PHE HE2  H   0.108   9.585  -1.742 1.00 . A A .  737 PHE HE2  1 1 
        2  3332 1 1  88 PHE HZ   H  -1.700  10.343  -3.233 1.00 . A A .  737 PHE HZ   1 1 
        2  3333 1 1  88 PHE N    N  -0.332  13.487   1.688 1.00 . A A .  737 PHE N    1 1 
        2  3334 1 1  88 PHE O    O  -0.541  13.346   4.424 1.00 . A A .  737 PHE O    1 1 
        2  3335 1 1  89 ASP C    C  -3.025  12.267   6.574 1.00 . A A .  738 ASP C    1 1 
        2  3336 1 1  89 ASP CA   C  -2.946  13.592   5.809 1.00 . A A .  738 ASP CA   1 1 
        2  3337 1 1  89 ASP CB   C  -4.197  14.431   6.100 1.00 . A A .  738 ASP CB   1 1 
        2  3338 1 1  89 ASP CG   C  -4.278  15.695   5.261 1.00 . A A .  738 ASP CG   1 1 
        2  3339 1 1  89 ASP H    H  -3.601  13.305   3.812 1.00 . A A .  738 ASP H    1 1 
        2  3340 1 1  89 ASP HA   H  -2.080  14.138   6.150 1.00 . A A .  738 ASP HA   1 1 
        2  3341 1 1  89 ASP HB2  H  -5.075  13.836   5.897 1.00 . A A .  738 ASP HB2  1 1 
        2  3342 1 1  89 ASP HB3  H  -4.195  14.713   7.143 1.00 . A A .  738 ASP HB3  1 1 
        2  3343 1 1  89 ASP N    N  -2.797  13.377   4.369 1.00 . A A .  738 ASP N    1 1 
        2  3344 1 1  89 ASP O    O  -2.822  12.236   7.789 1.00 . A A .  738 ASP O    1 1 
        2  3345 1 1  89 ASP OD1  O  -3.220  16.297   4.976 1.00 . A A .  738 ASP OD1  1 1 
        2  3346 1 1  89 ASP OD2  O  -5.404  16.085   4.888 1.00 . A A .  738 ASP OD2  1 1 
        2  3347 1 1  90 SER C    C  -3.417   8.746   5.442 1.00 . A A .  739 SER C    1 1 
        2  3348 1 1  90 SER CA   C  -3.437   9.858   6.491 1.00 . A A .  739 SER CA   1 1 
        2  3349 1 1  90 SER CB   C  -4.722   9.777   7.324 1.00 . A A .  739 SER CB   1 1 
        2  3350 1 1  90 SER H    H  -3.483  11.257   4.900 1.00 . A A .  739 SER H    1 1 
        2  3351 1 1  90 SER HA   H  -2.588   9.732   7.143 1.00 . A A .  739 SER HA   1 1 
        2  3352 1 1  90 SER HB2  H  -5.453  10.468   6.929 1.00 . A A .  739 SER HB2  1 1 
        2  3353 1 1  90 SER HB3  H  -5.118   8.773   7.279 1.00 . A A .  739 SER HB3  1 1 
        2  3354 1 1  90 SER HG   H  -4.263  11.046   8.748 1.00 . A A .  739 SER HG   1 1 
        2  3355 1 1  90 SER N    N  -3.328  11.174   5.864 1.00 . A A .  739 SER N    1 1 
        2  3356 1 1  90 SER O    O  -3.622   8.998   4.253 1.00 . A A .  739 SER O    1 1 
        2  3357 1 1  90 SER OG   O  -4.469  10.109   8.680 1.00 . A A .  739 SER OG   1 1 
        2  3358 1 1  91 LEU C    C  -4.400   6.261   4.160 1.00 . A A .  740 LEU C    1 1 
        2  3359 1 1  91 LEU CA   C  -3.118   6.359   4.991 1.00 . A A .  740 LEU CA   1 1 
        2  3360 1 1  91 LEU CB   C  -2.906   5.066   5.783 1.00 . A A .  740 LEU CB   1 1 
        2  3361 1 1  91 LEU CD1  C  -0.903   3.554   5.938 1.00 . A A .  740 LEU CD1  1 1 
        2  3362 1 1  91 LEU CD2  C  -2.936   2.797   4.695 1.00 . A A .  740 LEU CD2  1 1 
        2  3363 1 1  91 LEU CG   C  -2.072   3.995   5.069 1.00 . A A .  740 LEU CG   1 1 
        2  3364 1 1  91 LEU H    H  -3.007   7.374   6.849 1.00 . A A .  740 LEU H    1 1 
        2  3365 1 1  91 LEU HA   H  -2.282   6.499   4.321 1.00 . A A .  740 LEU HA   1 1 
        2  3366 1 1  91 LEU HB2  H  -2.415   5.314   6.712 1.00 . A A .  740 LEU HB2  1 1 
        2  3367 1 1  91 LEU HB3  H  -3.874   4.643   6.009 1.00 . A A .  740 LEU HB3  1 1 
        2  3368 1 1  91 LEU HD11 H  -1.243   2.814   6.648 1.00 . A A .  740 LEU HD11 1 1 
        2  3369 1 1  91 LEU HD12 H  -0.507   4.405   6.468 1.00 . A A .  740 LEU HD12 1 1 
        2  3370 1 1  91 LEU HD13 H  -0.132   3.126   5.315 1.00 . A A .  740 LEU HD13 1 1 
        2  3371 1 1  91 LEU HD21 H  -2.351   1.892   4.770 1.00 . A A .  740 LEU HD21 1 1 
        2  3372 1 1  91 LEU HD22 H  -3.290   2.912   3.681 1.00 . A A .  740 LEU HD22 1 1 
        2  3373 1 1  91 LEU HD23 H  -3.780   2.737   5.366 1.00 . A A .  740 LEU HD23 1 1 
        2  3374 1 1  91 LEU HG   H  -1.667   4.411   4.157 1.00 . A A .  740 LEU HG   1 1 
        2  3375 1 1  91 LEU N    N  -3.165   7.513   5.892 1.00 . A A .  740 LEU N    1 1 
        2  3376 1 1  91 LEU O    O  -4.352   5.947   2.971 1.00 . A A .  740 LEU O    1 1 
        2  3377 1 1  92 LEU C    C  -6.827   7.350   2.856 1.00 . A A .  741 LEU C    1 1 
        2  3378 1 1  92 LEU CA   C  -6.842   6.491   4.121 1.00 . A A .  741 LEU CA   1 1 
        2  3379 1 1  92 LEU CB   C  -7.955   6.962   5.071 1.00 . A A .  741 LEU CB   1 1 
        2  3380 1 1  92 LEU CD1  C  -9.916   7.065   3.497 1.00 . A A .  741 LEU CD1  1 1 
        2  3381 1 1  92 LEU CD2  C  -9.357   4.913   4.644 1.00 . A A .  741 LEU CD2  1 1 
        2  3382 1 1  92 LEU CG   C  -9.363   6.431   4.765 1.00 . A A .  741 LEU CG   1 1 
        2  3383 1 1  92 LEU H    H  -5.509   6.785   5.745 1.00 . A A .  741 LEU H    1 1 
        2  3384 1 1  92 LEU HA   H  -7.030   5.466   3.841 1.00 . A A .  741 LEU HA   1 1 
        2  3385 1 1  92 LEU HB2  H  -7.693   6.657   6.074 1.00 . A A .  741 LEU HB2  1 1 
        2  3386 1 1  92 LEU HB3  H  -7.991   8.041   5.042 1.00 . A A .  741 LEU HB3  1 1 
        2  3387 1 1  92 LEU HD11 H  -9.448   6.614   2.635 1.00 . A A .  741 LEU HD11 1 1 
        2  3388 1 1  92 LEU HD12 H  -9.710   8.126   3.505 1.00 . A A .  741 LEU HD12 1 1 
        2  3389 1 1  92 LEU HD13 H -10.983   6.908   3.451 1.00 . A A .  741 LEU HD13 1 1 
        2  3390 1 1  92 LEU HD21 H -10.370   4.542   4.719 1.00 . A A .  741 LEU HD21 1 1 
        2  3391 1 1  92 LEU HD22 H  -8.762   4.490   5.439 1.00 . A A .  741 LEU HD22 1 1 
        2  3392 1 1  92 LEU HD23 H  -8.940   4.628   3.690 1.00 . A A .  741 LEU HD23 1 1 
        2  3393 1 1  92 LEU HG   H -10.023   6.698   5.579 1.00 . A A .  741 LEU HG   1 1 
        2  3394 1 1  92 LEU N    N  -5.543   6.539   4.798 1.00 . A A .  741 LEU N    1 1 
        2  3395 1 1  92 LEU O    O  -7.179   6.878   1.776 1.00 . A A .  741 LEU O    1 1 
        2  3396 1 1  93 GLU C    C  -5.492   8.946   0.738 1.00 . A A .  742 GLU C    1 1 
        2  3397 1 1  93 GLU CA   C  -6.336   9.537   1.866 1.00 . A A .  742 GLU CA   1 1 
        2  3398 1 1  93 GLU CB   C  -5.745  10.883   2.304 1.00 . A A .  742 GLU CB   1 1 
        2  3399 1 1  93 GLU CD   C  -7.250  12.729   3.187 1.00 . A A .  742 GLU CD   1 1 
        2  3400 1 1  93 GLU CG   C  -6.629  12.076   1.962 1.00 . A A .  742 GLU CG   1 1 
        2  3401 1 1  93 GLU H    H  -6.135   8.924   3.888 1.00 . A A .  742 GLU H    1 1 
        2  3402 1 1  93 GLU HA   H  -7.341   9.696   1.503 1.00 . A A .  742 GLU HA   1 1 
        2  3403 1 1  93 GLU HB2  H  -5.592  10.867   3.372 1.00 . A A .  742 GLU HB2  1 1 
        2  3404 1 1  93 GLU HB3  H  -4.792  11.021   1.815 1.00 . A A .  742 GLU HB3  1 1 
        2  3405 1 1  93 GLU HG2  H  -6.031  12.813   1.449 1.00 . A A .  742 GLU HG2  1 1 
        2  3406 1 1  93 GLU HG3  H  -7.423  11.743   1.311 1.00 . A A .  742 GLU HG3  1 1 
        2  3407 1 1  93 GLU N    N  -6.408   8.611   3.000 1.00 . A A .  742 GLU N    1 1 
        2  3408 1 1  93 GLU O    O  -5.915   8.923  -0.418 1.00 . A A .  742 GLU O    1 1 
        2  3409 1 1  93 GLU OE1  O  -6.535  12.904   4.196 1.00 . A A .  742 GLU OE1  1 1 
        2  3410 1 1  93 GLU OE2  O  -8.450  13.068   3.132 1.00 . A A .  742 GLU OE2  1 1 
        2  3411 1 1  94 LEU C    C  -4.057   6.693  -0.610 1.00 . A A .  743 LEU C    1 1 
        2  3412 1 1  94 LEU CA   C  -3.391   7.867   0.109 1.00 . A A .  743 LEU CA   1 1 
        2  3413 1 1  94 LEU CB   C  -2.098   7.400   0.794 1.00 . A A .  743 LEU CB   1 1 
        2  3414 1 1  94 LEU CD1  C   0.395   7.350   0.491 1.00 . A A .  743 LEU CD1  1 1 
        2  3415 1 1  94 LEU CD2  C  -1.021   5.570  -0.555 1.00 . A A .  743 LEU CD2  1 1 
        2  3416 1 1  94 LEU CG   C  -0.948   7.037  -0.153 1.00 . A A .  743 LEU CG   1 1 
        2  3417 1 1  94 LEU H    H  -4.022   8.510   2.025 1.00 . A A .  743 LEU H    1 1 
        2  3418 1 1  94 LEU HA   H  -3.145   8.625  -0.620 1.00 . A A .  743 LEU HA   1 1 
        2  3419 1 1  94 LEU HB2  H  -1.761   8.191   1.450 1.00 . A A .  743 LEU HB2  1 1 
        2  3420 1 1  94 LEU HB3  H  -2.326   6.534   1.395 1.00 . A A .  743 LEU HB3  1 1 
        2  3421 1 1  94 LEU HD11 H   0.260   8.082   1.274 1.00 . A A .  743 LEU HD11 1 1 
        2  3422 1 1  94 LEU HD12 H   1.067   7.745  -0.256 1.00 . A A .  743 LEU HD12 1 1 
        2  3423 1 1  94 LEU HD13 H   0.814   6.447   0.911 1.00 . A A .  743 LEU HD13 1 1 
        2  3424 1 1  94 LEU HD21 H  -0.741   5.469  -1.592 1.00 . A A .  743 LEU HD21 1 1 
        2  3425 1 1  94 LEU HD22 H  -2.029   5.208  -0.417 1.00 . A A .  743 LEU HD22 1 1 
        2  3426 1 1  94 LEU HD23 H  -0.344   4.995   0.057 1.00 . A A .  743 LEU HD23 1 1 
        2  3427 1 1  94 LEU HG   H  -1.029   7.636  -1.049 1.00 . A A .  743 LEU HG   1 1 
        2  3428 1 1  94 LEU N    N  -4.298   8.464   1.086 1.00 . A A .  743 LEU N    1 1 
        2  3429 1 1  94 LEU O    O  -4.057   6.629  -1.840 1.00 . A A .  743 LEU O    1 1 
        2  3430 1 1  95 VAL C    C  -6.475   4.996  -1.272 1.00 . A A .  744 VAL C    1 1 
        2  3431 1 1  95 VAL CA   C  -5.286   4.592  -0.402 1.00 . A A .  744 VAL CA   1 1 
        2  3432 1 1  95 VAL CB   C  -5.770   3.612   0.692 1.00 . A A .  744 VAL CB   1 1 
        2  3433 1 1  95 VAL CG1  C  -6.368   2.358   0.064 1.00 . A A .  744 VAL CG1  1 1 
        2  3434 1 1  95 VAL CG2  C  -4.631   3.248   1.637 1.00 . A A .  744 VAL CG2  1 1 
        2  3435 1 1  95 VAL H    H  -4.587   5.870   1.140 1.00 . A A .  744 VAL H    1 1 
        2  3436 1 1  95 VAL HA   H  -4.567   4.074  -1.021 1.00 . A A .  744 VAL HA   1 1 
        2  3437 1 1  95 VAL HB   H  -6.541   4.101   1.268 1.00 . A A .  744 VAL HB   1 1 
        2  3438 1 1  95 VAL HG11 H  -5.648   1.914  -0.608 1.00 . A A .  744 VAL HG11 1 1 
        2  3439 1 1  95 VAL HG12 H  -7.260   2.623  -0.485 1.00 . A A .  744 VAL HG12 1 1 
        2  3440 1 1  95 VAL HG13 H  -6.620   1.650   0.840 1.00 . A A .  744 VAL HG13 1 1 
        2  3441 1 1  95 VAL HG21 H  -3.825   3.958   1.520 1.00 . A A .  744 VAL HG21 1 1 
        2  3442 1 1  95 VAL HG22 H  -4.270   2.257   1.405 1.00 . A A .  744 VAL HG22 1 1 
        2  3443 1 1  95 VAL HG23 H  -4.987   3.272   2.655 1.00 . A A .  744 VAL HG23 1 1 
        2  3444 1 1  95 VAL N    N  -4.621   5.764   0.165 1.00 . A A .  744 VAL N    1 1 
        2  3445 1 1  95 VAL O    O  -6.609   4.526  -2.402 1.00 . A A .  744 VAL O    1 1 
        2  3446 1 1  96 GLU C    C  -8.106   6.982  -2.805 1.00 . A A .  745 GLU C    1 1 
        2  3447 1 1  96 GLU CA   C  -8.510   6.332  -1.483 1.00 . A A .  745 GLU CA   1 1 
        2  3448 1 1  96 GLU CB   C  -9.321   7.320  -0.642 1.00 . A A .  745 GLU CB   1 1 
        2  3449 1 1  96 GLU CD   C -11.481   6.022  -0.471 1.00 . A A .  745 GLU CD   1 1 
        2  3450 1 1  96 GLU CG   C -10.329   6.653   0.283 1.00 . A A .  745 GLU CG   1 1 
        2  3451 1 1  96 GLU H    H  -7.176   6.210   0.163 1.00 . A A .  745 GLU H    1 1 
        2  3452 1 1  96 GLU HA   H  -9.124   5.469  -1.697 1.00 . A A .  745 GLU HA   1 1 
        2  3453 1 1  96 GLU HB2  H  -8.645   7.906  -0.040 1.00 . A A .  745 GLU HB2  1 1 
        2  3454 1 1  96 GLU HB3  H  -9.861   7.980  -1.306 1.00 . A A .  745 GLU HB3  1 1 
        2  3455 1 1  96 GLU HG2  H  -9.825   5.886   0.850 1.00 . A A .  745 GLU HG2  1 1 
        2  3456 1 1  96 GLU HG3  H -10.724   7.398   0.958 1.00 . A A .  745 GLU HG3  1 1 
        2  3457 1 1  96 GLU N    N  -7.335   5.869  -0.745 1.00 . A A .  745 GLU N    1 1 
        2  3458 1 1  96 GLU O    O  -8.693   6.697  -3.850 1.00 . A A .  745 GLU O    1 1 
        2  3459 1 1  96 GLU OE1  O -12.289   6.770  -1.059 1.00 . A A .  745 GLU OE1  1 1 
        2  3460 1 1  96 GLU OE2  O -11.576   4.776  -0.474 1.00 . A A .  745 GLU OE2  1 1 
        2  3461 1 1  97 TYR C    C  -6.157   7.535  -5.010 1.00 . A A .  746 TYR C    1 1 
        2  3462 1 1  97 TYR CA   C  -6.618   8.541  -3.956 1.00 . A A .  746 TYR CA   1 1 
        2  3463 1 1  97 TYR CB   C  -5.468   9.494  -3.611 1.00 . A A .  746 TYR CB   1 1 
        2  3464 1 1  97 TYR CD1  C  -6.107  11.703  -4.666 1.00 . A A .  746 TYR CD1  1 1 
        2  3465 1 1  97 TYR CD2  C  -6.044  11.569  -2.285 1.00 . A A .  746 TYR CD2  1 1 
        2  3466 1 1  97 TYR CE1  C  -6.478  13.032  -4.586 1.00 . A A .  746 TYR CE1  1 1 
        2  3467 1 1  97 TYR CE2  C  -6.417  12.896  -2.199 1.00 . A A .  746 TYR CE2  1 1 
        2  3468 1 1  97 TYR CG   C  -5.884  10.949  -3.519 1.00 . A A .  746 TYR CG   1 1 
        2  3469 1 1  97 TYR CZ   C  -6.632  13.623  -3.350 1.00 . A A .  746 TYR CZ   1 1 
        2  3470 1 1  97 TYR H    H  -6.669   8.043  -1.895 1.00 . A A .  746 TYR H    1 1 
        2  3471 1 1  97 TYR HA   H  -7.437   9.115  -4.360 1.00 . A A .  746 TYR HA   1 1 
        2  3472 1 1  97 TYR HB2  H  -5.046   9.208  -2.660 1.00 . A A .  746 TYR HB2  1 1 
        2  3473 1 1  97 TYR HB3  H  -4.707   9.415  -4.374 1.00 . A A .  746 TYR HB3  1 1 
        2  3474 1 1  97 TYR HD1  H  -5.985  11.236  -5.632 1.00 . A A .  746 TYR HD1  1 1 
        2  3475 1 1  97 TYR HD2  H  -5.876  10.999  -1.384 1.00 . A A .  746 TYR HD2  1 1 
        2  3476 1 1  97 TYR HE1  H  -6.647  13.599  -5.488 1.00 . A A .  746 TYR HE1  1 1 
        2  3477 1 1  97 TYR HE2  H  -6.540  13.359  -1.230 1.00 . A A .  746 TYR HE2  1 1 
        2  3478 1 1  97 TYR HH   H  -6.424  15.403  -2.649 1.00 . A A .  746 TYR HH   1 1 
        2  3479 1 1  97 TYR N    N  -7.098   7.857  -2.756 1.00 . A A .  746 TYR N    1 1 
        2  3480 1 1  97 TYR O    O  -6.474   7.676  -6.193 1.00 . A A .  746 TYR O    1 1 
        2  3481 1 1  97 TYR OH   O  -7.001  14.946  -3.266 1.00 . A A .  746 TYR OH   1 1 
        2  3482 1 1  98 TYR C    C  -6.004   4.485  -5.863 1.00 . A A .  747 TYR C    1 1 
        2  3483 1 1  98 TYR CA   C  -4.910   5.488  -5.490 1.00 . A A .  747 TYR CA   1 1 
        2  3484 1 1  98 TYR CB   C  -3.715   4.758  -4.875 1.00 . A A .  747 TYR CB   1 1 
        2  3485 1 1  98 TYR CD1  C  -1.765   5.310  -6.383 1.00 . A A .  747 TYR CD1  1 1 
        2  3486 1 1  98 TYR CD2  C  -1.765   6.205  -4.172 1.00 . A A .  747 TYR CD2  1 1 
        2  3487 1 1  98 TYR CE1  C  -0.557   5.927  -6.638 1.00 . A A .  747 TYR CE1  1 1 
        2  3488 1 1  98 TYR CE2  C  -0.557   6.826  -4.422 1.00 . A A .  747 TYR CE2  1 1 
        2  3489 1 1  98 TYR CG   C  -2.390   5.436  -5.147 1.00 . A A .  747 TYR CG   1 1 
        2  3490 1 1  98 TYR CZ   C   0.043   6.685  -5.654 1.00 . A A .  747 TYR CZ   1 1 
        2  3491 1 1  98 TYR H    H  -5.188   6.458  -3.624 1.00 . A A .  747 TYR H    1 1 
        2  3492 1 1  98 TYR HA   H  -4.584   5.984  -6.392 1.00 . A A .  747 TYR HA   1 1 
        2  3493 1 1  98 TYR HB2  H  -3.848   4.703  -3.804 1.00 . A A .  747 TYR HB2  1 1 
        2  3494 1 1  98 TYR HB3  H  -3.667   3.757  -5.280 1.00 . A A .  747 TYR HB3  1 1 
        2  3495 1 1  98 TYR HD1  H  -2.238   4.717  -7.154 1.00 . A A .  747 TYR HD1  1 1 
        2  3496 1 1  98 TYR HD2  H  -2.237   6.312  -3.207 1.00 . A A .  747 TYR HD2  1 1 
        2  3497 1 1  98 TYR HE1  H  -0.087   5.818  -7.605 1.00 . A A .  747 TYR HE1  1 1 
        2  3498 1 1  98 TYR HE2  H  -0.087   7.418  -3.651 1.00 . A A .  747 TYR HE2  1 1 
        2  3499 1 1  98 TYR HH   H   1.925   6.636  -6.046 1.00 . A A .  747 TYR HH   1 1 
        2  3500 1 1  98 TYR N    N  -5.409   6.517  -4.578 1.00 . A A .  747 TYR N    1 1 
        2  3501 1 1  98 TYR O    O  -5.914   3.821  -6.896 1.00 . A A .  747 TYR O    1 1 
        2  3502 1 1  98 TYR OH   O   1.246   7.301  -5.905 1.00 . A A .  747 TYR OH   1 1 
        2  3503 1 1  99 GLN C    C  -8.888   3.892  -6.575 1.00 . A A .  748 GLN C    1 1 
        2  3504 1 1  99 GLN CA   C  -8.149   3.467  -5.304 1.00 . A A .  748 GLN CA   1 1 
        2  3505 1 1  99 GLN CB   C  -9.127   3.422  -4.123 1.00 . A A .  748 GLN CB   1 1 
        2  3506 1 1  99 GLN CD   C -10.427   1.980  -2.500 1.00 . A A .  748 GLN CD   1 1 
        2  3507 1 1  99 GLN CG   C  -9.575   2.016  -3.756 1.00 . A A .  748 GLN CG   1 1 
        2  3508 1 1  99 GLN H    H  -7.069   4.938  -4.221 1.00 . A A .  748 GLN H    1 1 
        2  3509 1 1  99 GLN HA   H  -7.732   2.481  -5.456 1.00 . A A .  748 GLN HA   1 1 
        2  3510 1 1  99 GLN HB2  H  -8.654   3.864  -3.258 1.00 . A A .  748 GLN HB2  1 1 
        2  3511 1 1  99 GLN HB3  H -10.003   4.001  -4.376 1.00 . A A .  748 GLN HB3  1 1 
        2  3512 1 1  99 GLN HE21 H  -9.007   0.972  -1.532 1.00 . A A .  748 GLN HE21 1 1 
        2  3513 1 1  99 GLN HE22 H -10.432   1.327  -0.621 1.00 . A A .  748 GLN HE22 1 1 
        2  3514 1 1  99 GLN HG2  H -10.153   1.610  -4.573 1.00 . A A .  748 GLN HG2  1 1 
        2  3515 1 1  99 GLN HG3  H  -8.700   1.403  -3.597 1.00 . A A .  748 GLN HG3  1 1 
        2  3516 1 1  99 GLN N    N  -7.043   4.382  -5.030 1.00 . A A .  748 GLN N    1 1 
        2  3517 1 1  99 GLN NE2  N  -9.903   1.363  -1.444 1.00 . A A .  748 GLN NE2  1 1 
        2  3518 1 1  99 GLN O    O  -9.429   3.056  -7.298 1.00 . A A .  748 GLN O    1 1 
        2  3519 1 1  99 GLN OE1  O -11.545   2.495  -2.479 1.00 . A A .  748 GLN OE1  1 1 
        2  3520 1 1 100 CYS C    C  -8.567   6.089  -9.130 1.00 . A A .  749 CYS C    1 1 
        2  3521 1 1 100 CYS CA   C  -9.567   5.752  -8.018 1.00 . A A .  749 CYS CA   1 1 
        2  3522 1 1 100 CYS CB   C -10.361   7.004  -7.640 1.00 . A A .  749 CYS CB   1 1 
        2  3523 1 1 100 CYS H    H  -8.451   5.818  -6.219 1.00 . A A .  749 CYS H    1 1 
        2  3524 1 1 100 CYS HA   H -10.253   5.004  -8.385 1.00 . A A .  749 CYS HA   1 1 
        2  3525 1 1 100 CYS HB2  H -10.911   6.815  -6.732 1.00 . A A .  749 CYS HB2  1 1 
        2  3526 1 1 100 CYS HB3  H  -9.673   7.821  -7.476 1.00 . A A .  749 CYS HB3  1 1 
        2  3527 1 1 100 CYS HG   H -11.322   8.429  -9.161 1.00 . A A .  749 CYS HG   1 1 
        2  3528 1 1 100 CYS N    N  -8.901   5.204  -6.837 1.00 . A A .  749 CYS N    1 1 
        2  3529 1 1 100 CYS O    O  -8.886   5.960 -10.312 1.00 . A A .  749 CYS O    1 1 
        2  3530 1 1 100 CYS SG   S -11.548   7.534  -8.898 1.00 . A A .  749 CYS SG   1 1 
        2  3531 1 1 101 HIS C    C  -5.371   5.749  -9.993 1.00 . A A .  750 HIS C    1 1 
        2  3532 1 1 101 HIS CA   C  -6.341   6.902  -9.734 1.00 . A A .  750 HIS CA   1 1 
        2  3533 1 1 101 HIS CB   C  -5.564   8.138  -9.270 1.00 . A A .  750 HIS CB   1 1 
        2  3534 1 1 101 HIS CD2  C  -7.691   9.636  -9.313 1.00 . A A .  750 HIS CD2  1 1 
        2  3535 1 1 101 HIS CE1  C  -6.964  11.252  -8.022 1.00 . A A .  750 HIS CE1  1 1 
        2  3536 1 1 101 HIS CG   C  -6.426   9.321  -8.938 1.00 . A A .  750 HIS CG   1 1 
        2  3537 1 1 101 HIS H    H  -7.167   6.630  -7.795 1.00 . A A .  750 HIS H    1 1 
        2  3538 1 1 101 HIS HA   H  -6.846   7.139 -10.659 1.00 . A A .  750 HIS HA   1 1 
        2  3539 1 1 101 HIS HB2  H  -4.998   7.886  -8.387 1.00 . A A .  750 HIS HB2  1 1 
        2  3540 1 1 101 HIS HB3  H  -4.880   8.435 -10.053 1.00 . A A .  750 HIS HB3  1 1 
        2  3541 1 1 101 HIS HD1  H  -5.123  10.420  -7.698 1.00 . A A .  750 HIS HD1  1 1 
        2  3542 1 1 101 HIS HD2  H  -8.335   9.048  -9.953 1.00 . A A .  750 HIS HD2  1 1 
        2  3543 1 1 101 HIS HE1  H  -6.912  12.171  -7.456 1.00 . A A .  750 HIS HE1  1 1 
        2  3544 1 1 101 HIS HE2  H  -8.881  11.268  -8.743 1.00 . A A .  750 HIS HE2  1 1 
        2  3545 1 1 101 HIS N    N  -7.366   6.536  -8.752 1.00 . A A .  750 HIS N    1 1 
        2  3546 1 1 101 HIS ND1  N  -6.001  10.355  -8.130 1.00 . A A .  750 HIS ND1  1 1 
        2  3547 1 1 101 HIS NE2  N  -8.000  10.840  -8.730 1.00 . A A .  750 HIS NE2  1 1 
        2  3548 1 1 101 HIS O    O  -4.953   5.053  -9.066 1.00 . A A .  750 HIS O    1 1 
        2  3549 1 1 102 SER C    C  -2.696   4.706 -11.054 1.00 . A A .  751 SER C    1 1 
        2  3550 1 1 102 SER CA   C  -4.083   4.497 -11.665 1.00 . A A .  751 SER CA   1 1 
        2  3551 1 1 102 SER CB   C  -3.971   4.430 -13.192 1.00 . A A .  751 SER CB   1 1 
        2  3552 1 1 102 SER H    H  -5.374   6.154 -11.957 1.00 . A A .  751 SER H    1 1 
        2  3553 1 1 102 SER HA   H  -4.480   3.562 -11.303 1.00 . A A .  751 SER HA   1 1 
        2  3554 1 1 102 SER HB2  H  -4.945   4.240 -13.615 1.00 . A A .  751 SER HB2  1 1 
        2  3555 1 1 102 SER HB3  H  -3.595   5.373 -13.563 1.00 . A A .  751 SER HB3  1 1 
        2  3556 1 1 102 SER HG   H  -3.493   2.542 -13.430 1.00 . A A .  751 SER HG   1 1 
        2  3557 1 1 102 SER N    N  -5.009   5.560 -11.267 1.00 . A A .  751 SER N    1 1 
        2  3558 1 1 102 SER O    O  -2.314   5.829 -10.720 1.00 . A A .  751 SER O    1 1 
        2  3559 1 1 102 SER OG   O  -3.088   3.396 -13.597 1.00 . A A .  751 SER OG   1 1 
        2  3560 1 1 103 LEU C    C   0.463   3.980 -11.448 1.00 . A A .  752 LEU C    1 1 
        2  3561 1 1 103 LEU CA   C  -0.588   3.679 -10.369 1.00 . A A .  752 LEU CA   1 1 
        2  3562 1 1 103 LEU CB   C  -0.249   2.363  -9.661 1.00 . A A .  752 LEU CB   1 1 
        2  3563 1 1 103 LEU CD1  C  -0.721   0.919  -7.667 1.00 . A A .  752 LEU CD1  1 1 
        2  3564 1 1 103 LEU CD2  C   0.616   3.018  -7.400 1.00 . A A .  752 LEU CD2  1 1 
        2  3565 1 1 103 LEU CG   C  -0.523   2.347  -8.155 1.00 . A A .  752 LEU CG   1 1 
        2  3566 1 1 103 LEU H    H  -2.294   2.750 -11.219 1.00 . A A .  752 LEU H    1 1 
        2  3567 1 1 103 LEU HA   H  -0.572   4.478  -9.643 1.00 . A A .  752 LEU HA   1 1 
        2  3568 1 1 103 LEU HB2  H  -0.826   1.573 -10.121 1.00 . A A .  752 LEU HB2  1 1 
        2  3569 1 1 103 LEU HB3  H   0.800   2.156  -9.816 1.00 . A A .  752 LEU HB3  1 1 
        2  3570 1 1 103 LEU HD11 H  -0.599   0.883  -6.596 1.00 . A A .  752 LEU HD11 1 1 
        2  3571 1 1 103 LEU HD12 H   0.007   0.273  -8.134 1.00 . A A .  752 LEU HD12 1 1 
        2  3572 1 1 103 LEU HD13 H  -1.716   0.586  -7.926 1.00 . A A .  752 LEU HD13 1 1 
        2  3573 1 1 103 LEU HD21 H   0.270   3.323  -6.424 1.00 . A A .  752 LEU HD21 1 1 
        2  3574 1 1 103 LEU HD22 H   0.951   3.885  -7.950 1.00 . A A .  752 LEU HD22 1 1 
        2  3575 1 1 103 LEU HD23 H   1.435   2.323  -7.291 1.00 . A A .  752 LEU HD23 1 1 
        2  3576 1 1 103 LEU HG   H  -1.429   2.897  -7.954 1.00 . A A .  752 LEU HG   1 1 
        2  3577 1 1 103 LEU N    N  -1.938   3.616 -10.925 1.00 . A A .  752 LEU N    1 1 
        2  3578 1 1 103 LEU O    O   1.664   3.915 -11.180 1.00 . A A .  752 LEU O    1 1 
        2  3579 1 1 104 LYS C    C   1.533   6.022 -13.615 1.00 . A A .  753 LYS C    1 1 
        2  3580 1 1 104 LYS CA   C   0.926   4.624 -13.765 1.00 . A A .  753 LYS CA   1 1 
        2  3581 1 1 104 LYS CB   C   0.206   4.511 -15.114 1.00 . A A .  753 LYS CB   1 1 
        2  3582 1 1 104 LYS CD   C  -1.248   5.741 -16.763 1.00 . A A .  753 LYS CD   1 1 
        2  3583 1 1 104 LYS CE   C  -2.141   6.958 -16.951 1.00 . A A .  753 LYS CE   1 1 
        2  3584 1 1 104 LYS CG   C  -0.923   5.515 -15.295 1.00 . A A .  753 LYS CG   1 1 
        2  3585 1 1 104 LYS H    H  -0.953   4.355 -12.824 1.00 . A A .  753 LYS H    1 1 
        2  3586 1 1 104 LYS HA   H   1.725   3.899 -13.736 1.00 . A A .  753 LYS HA   1 1 
        2  3587 1 1 104 LYS HB2  H   0.928   4.665 -15.904 1.00 . A A .  753 LYS HB2  1 1 
        2  3588 1 1 104 LYS HB3  H  -0.204   3.517 -15.207 1.00 . A A .  753 LYS HB3  1 1 
        2  3589 1 1 104 LYS HD2  H  -0.328   5.896 -17.306 1.00 . A A .  753 LYS HD2  1 1 
        2  3590 1 1 104 LYS HD3  H  -1.754   4.869 -17.148 1.00 . A A .  753 LYS HD3  1 1 
        2  3591 1 1 104 LYS HE2  H  -2.952   6.907 -16.240 1.00 . A A .  753 LYS HE2  1 1 
        2  3592 1 1 104 LYS HE3  H  -1.557   7.847 -16.767 1.00 . A A .  753 LYS HE3  1 1 
        2  3593 1 1 104 LYS HG2  H  -1.804   5.143 -14.798 1.00 . A A .  753 LYS HG2  1 1 
        2  3594 1 1 104 LYS HG3  H  -0.629   6.456 -14.853 1.00 . A A .  753 LYS HG3  1 1 
        2  3595 1 1 104 LYS HZ1  H  -1.976   7.322 -19.002 1.00 . A A .  753 LYS HZ1  1 1 
        2  3596 1 1 104 LYS HZ2  H  -3.487   7.722 -18.355 1.00 . A A .  753 LYS HZ2  1 1 
        2  3597 1 1 104 LYS HZ3  H  -3.081   6.100 -18.612 1.00 . A A .  753 LYS HZ3  1 1 
        2  3598 1 1 104 LYS N    N   0.012   4.313 -12.663 1.00 . A A .  753 LYS N    1 1 
        2  3599 1 1 104 LYS NZ   N  -2.711   7.030 -18.326 1.00 . A A .  753 LYS NZ   1 1 
        2  3600 1 1 104 LYS O    O   2.669   6.257 -14.031 1.00 . A A .  753 LYS O    1 1 
        2  3601 1 1 105 GLU C    C   2.562   8.342 -12.062 1.00 . A A .  754 GLU C    1 1 
        2  3602 1 1 105 GLU CA   C   1.241   8.323 -12.828 1.00 . A A .  754 GLU CA   1 1 
        2  3603 1 1 105 GLU CB   C   0.194   9.154 -12.078 1.00 . A A .  754 GLU CB   1 1 
        2  3604 1 1 105 GLU CD   C  -1.154  10.030 -14.027 1.00 . A A .  754 GLU CD   1 1 
        2  3605 1 1 105 GLU CG   C  -1.165   9.194 -12.762 1.00 . A A .  754 GLU CG   1 1 
        2  3606 1 1 105 GLU H    H  -0.127   6.704 -12.718 1.00 . A A .  754 GLU H    1 1 
        2  3607 1 1 105 GLU HA   H   1.401   8.760 -13.805 1.00 . A A .  754 GLU HA   1 1 
        2  3608 1 1 105 GLU HB2  H   0.063   8.741 -11.089 1.00 . A A .  754 GLU HB2  1 1 
        2  3609 1 1 105 GLU HB3  H   0.556  10.169 -11.990 1.00 . A A .  754 GLU HB3  1 1 
        2  3610 1 1 105 GLU HG2  H  -1.458   8.187 -13.014 1.00 . A A .  754 GLU HG2  1 1 
        2  3611 1 1 105 GLU HG3  H  -1.884   9.616 -12.076 1.00 . A A .  754 GLU HG3  1 1 
        2  3612 1 1 105 GLU N    N   0.771   6.948 -13.025 1.00 . A A .  754 GLU N    1 1 
        2  3613 1 1 105 GLU O    O   3.529   8.973 -12.489 1.00 . A A .  754 GLU O    1 1 
        2  3614 1 1 105 GLU OE1  O  -1.235  11.271 -13.917 1.00 . A A .  754 GLU OE1  1 1 
        2  3615 1 1 105 GLU OE2  O  -1.058   9.442 -15.124 1.00 . A A .  754 GLU OE2  1 1 
        2  3616 1 1 106 SER C    C   4.743   6.485 -10.633 1.00 . A A .  755 SER C    1 1 
        2  3617 1 1 106 SER CA   C   3.796   7.561 -10.105 1.00 . A A .  755 SER CA   1 1 
        2  3618 1 1 106 SER CB   C   3.431   7.264  -8.647 1.00 . A A .  755 SER CB   1 1 
        2  3619 1 1 106 SER H    H   1.790   7.151 -10.650 1.00 . A A .  755 SER H    1 1 
        2  3620 1 1 106 SER HA   H   4.294   8.516 -10.155 1.00 . A A .  755 SER HA   1 1 
        2  3621 1 1 106 SER HB2  H   4.215   6.676  -8.194 1.00 . A A .  755 SER HB2  1 1 
        2  3622 1 1 106 SER HB3  H   3.322   8.194  -8.108 1.00 . A A .  755 SER HB3  1 1 
        2  3623 1 1 106 SER HG   H   1.512   7.126  -8.260 1.00 . A A .  755 SER HG   1 1 
        2  3624 1 1 106 SER N    N   2.594   7.637 -10.932 1.00 . A A .  755 SER N    1 1 
        2  3625 1 1 106 SER O    O   5.912   6.756 -10.906 1.00 . A A .  755 SER O    1 1 
        2  3626 1 1 106 SER OG   O   2.213   6.539  -8.555 1.00 . A A .  755 SER OG   1 1 
        2  3627 1 1 107 PHE C    C   4.627   3.799 -12.705 1.00 . A A .  756 PHE C    1 1 
        2  3628 1 1 107 PHE CA   C   5.027   4.150 -11.274 1.00 . A A .  756 PHE CA   1 1 
        2  3629 1 1 107 PHE CB   C   4.860   2.931 -10.358 1.00 . A A .  756 PHE CB   1 1 
        2  3630 1 1 107 PHE CD1  C   6.144   3.954  -8.456 1.00 . A A .  756 PHE CD1  1 1 
        2  3631 1 1 107 PHE CD2  C   4.089   2.845  -7.970 1.00 . A A .  756 PHE CD2  1 1 
        2  3632 1 1 107 PHE CE1  C   6.304   4.251  -7.116 1.00 . A A .  756 PHE CE1  1 1 
        2  3633 1 1 107 PHE CE2  C   4.244   3.140  -6.629 1.00 . A A .  756 PHE CE2  1 1 
        2  3634 1 1 107 PHE CG   C   5.036   3.248  -8.898 1.00 . A A .  756 PHE CG   1 1 
        2  3635 1 1 107 PHE CZ   C   5.353   3.844  -6.202 1.00 . A A .  756 PHE CZ   1 1 
        2  3636 1 1 107 PHE H    H   3.287   5.112 -10.544 1.00 . A A .  756 PHE H    1 1 
        2  3637 1 1 107 PHE HA   H   6.062   4.455 -11.269 1.00 . A A .  756 PHE HA   1 1 
        2  3638 1 1 107 PHE HB2  H   3.869   2.524 -10.492 1.00 . A A .  756 PHE HB2  1 1 
        2  3639 1 1 107 PHE HB3  H   5.590   2.183 -10.630 1.00 . A A .  756 PHE HB3  1 1 
        2  3640 1 1 107 PHE HD1  H   6.888   4.272  -9.170 1.00 . A A .  756 PHE HD1  1 1 
        2  3641 1 1 107 PHE HD2  H   3.222   2.293  -8.302 1.00 . A A .  756 PHE HD2  1 1 
        2  3642 1 1 107 PHE HE1  H   7.172   4.801  -6.786 1.00 . A A .  756 PHE HE1  1 1 
        2  3643 1 1 107 PHE HE2  H   3.499   2.821  -5.917 1.00 . A A .  756 PHE HE2  1 1 
        2  3644 1 1 107 PHE HZ   H   5.475   4.075  -5.154 1.00 . A A .  756 PHE HZ   1 1 
        2  3645 1 1 107 PHE N    N   4.228   5.266 -10.776 1.00 . A A .  756 PHE N    1 1 
        2  3646 1 1 107 PHE O    O   3.716   2.999 -12.927 1.00 . A A .  756 PHE O    1 1 
        2  3647 1 1 108 LYS C    C   5.121   2.670 -15.420 1.00 . A A .  757 LYS C    1 1 
        2  3648 1 1 108 LYS CA   C   5.033   4.164 -15.090 1.00 . A A .  757 LYS CA   1 1 
        2  3649 1 1 108 LYS CB   C   5.993   4.962 -15.977 1.00 . A A .  757 LYS CB   1 1 
        2  3650 1 1 108 LYS CD   C   6.610   7.250 -16.819 1.00 . A A .  757 LYS CD   1 1 
        2  3651 1 1 108 LYS CE   C   7.199   8.569 -16.338 1.00 . A A .  757 LYS CE   1 1 
        2  3652 1 1 108 LYS CG   C   6.015   6.452 -15.671 1.00 . A A .  757 LYS CG   1 1 
        2  3653 1 1 108 LYS H    H   6.026   5.035 -13.430 1.00 . A A .  757 LYS H    1 1 
        2  3654 1 1 108 LYS HA   H   4.024   4.499 -15.284 1.00 . A A .  757 LYS HA   1 1 
        2  3655 1 1 108 LYS HB2  H   6.992   4.574 -15.844 1.00 . A A .  757 LYS HB2  1 1 
        2  3656 1 1 108 LYS HB3  H   5.700   4.833 -17.008 1.00 . A A .  757 LYS HB3  1 1 
        2  3657 1 1 108 LYS HD2  H   7.393   6.667 -17.283 1.00 . A A .  757 LYS HD2  1 1 
        2  3658 1 1 108 LYS HD3  H   5.835   7.454 -17.543 1.00 . A A .  757 LYS HD3  1 1 
        2  3659 1 1 108 LYS HE2  H   7.281   8.539 -15.262 1.00 . A A .  757 LYS HE2  1 1 
        2  3660 1 1 108 LYS HE3  H   8.182   8.687 -16.769 1.00 . A A .  757 LYS HE3  1 1 
        2  3661 1 1 108 LYS HG2  H   5.003   6.792 -15.498 1.00 . A A .  757 LYS HG2  1 1 
        2  3662 1 1 108 LYS HG3  H   6.608   6.618 -14.783 1.00 . A A .  757 LYS HG3  1 1 
        2  3663 1 1 108 LYS HZ1  H   5.513   9.786 -16.118 1.00 . A A .  757 LYS HZ1  1 1 
        2  3664 1 1 108 LYS HZ2  H   6.049   9.643 -17.716 1.00 . A A .  757 LYS HZ2  1 1 
        2  3665 1 1 108 LYS HZ3  H   6.898  10.617 -16.623 1.00 . A A .  757 LYS HZ3  1 1 
        2  3666 1 1 108 LYS N    N   5.314   4.409 -13.673 1.00 . A A .  757 LYS N    1 1 
        2  3667 1 1 108 LYS NZ   N   6.355   9.735 -16.725 1.00 . A A .  757 LYS NZ   1 1 
        2  3668 1 1 108 LYS O    O   4.405   2.182 -16.293 1.00 . A A .  757 LYS O    1 1 
        2  3669 1 1 109 GLN C    C   4.832  -0.231 -14.648 1.00 . A A .  758 GLN C    1 1 
        2  3670 1 1 109 GLN CA   C   6.152   0.509 -14.908 1.00 . A A .  758 GLN CA   1 1 
        2  3671 1 1 109 GLN CB   C   7.247  -0.040 -13.984 1.00 . A A .  758 GLN CB   1 1 
        2  3672 1 1 109 GLN CD   C   9.720  -0.554 -13.876 1.00 . A A .  758 GLN CD   1 1 
        2  3673 1 1 109 GLN CG   C   8.461  -0.578 -14.725 1.00 . A A .  758 GLN CG   1 1 
        2  3674 1 1 109 GLN H    H   6.527   2.396 -14.016 1.00 . A A .  758 GLN H    1 1 
        2  3675 1 1 109 GLN HA   H   6.445   0.349 -15.936 1.00 . A A .  758 GLN HA   1 1 
        2  3676 1 1 109 GLN HB2  H   7.577   0.752 -13.328 1.00 . A A .  758 GLN HB2  1 1 
        2  3677 1 1 109 GLN HB3  H   6.832  -0.838 -13.389 1.00 . A A .  758 GLN HB3  1 1 
        2  3678 1 1 109 GLN HE21 H   9.918  -2.526 -14.063 1.00 . A A .  758 GLN HE21 1 1 
        2  3679 1 1 109 GLN HE22 H  11.131  -1.733 -13.121 1.00 . A A .  758 GLN HE22 1 1 
        2  3680 1 1 109 GLN HG2  H   8.263  -1.598 -15.019 1.00 . A A .  758 GLN HG2  1 1 
        2  3681 1 1 109 GLN HG3  H   8.627   0.025 -15.606 1.00 . A A .  758 GLN HG3  1 1 
        2  3682 1 1 109 GLN N    N   5.990   1.950 -14.705 1.00 . A A .  758 GLN N    1 1 
        2  3683 1 1 109 GLN NE2  N  10.316  -1.722 -13.665 1.00 . A A .  758 GLN NE2  1 1 
        2  3684 1 1 109 GLN O    O   4.553  -1.255 -15.275 1.00 . A A .  758 GLN O    1 1 
        2  3685 1 1 109 GLN OE1  O  10.151   0.504 -13.417 1.00 . A A .  758 GLN OE1  1 1 
        2  3686 1 1 110 LEU C    C   1.596   0.325 -14.176 1.00 . A A .  759 LEU C    1 1 
        2  3687 1 1 110 LEU CA   C   2.735  -0.308 -13.377 1.00 . A A .  759 LEU CA   1 1 
        2  3688 1 1 110 LEU CB   C   2.453  -0.140 -11.880 1.00 . A A .  759 LEU CB   1 1 
        2  3689 1 1 110 LEU CD1  C   3.391  -0.647  -9.611 1.00 . A A .  759 LEU CD1  1 1 
        2  3690 1 1 110 LEU CD2  C   2.033  -2.372 -10.818 1.00 . A A .  759 LEU CD2  1 1 
        2  3691 1 1 110 LEU CG   C   3.027  -1.230 -10.972 1.00 . A A .  759 LEU CG   1 1 
        2  3692 1 1 110 LEU H    H   4.302   1.112 -13.256 1.00 . A A .  759 LEU H    1 1 
        2  3693 1 1 110 LEU HA   H   2.785  -1.360 -13.611 1.00 . A A .  759 LEU HA   1 1 
        2  3694 1 1 110 LEU HB2  H   2.860   0.810 -11.567 1.00 . A A .  759 LEU HB2  1 1 
        2  3695 1 1 110 LEU HB3  H   1.382  -0.115 -11.740 1.00 . A A .  759 LEU HB3  1 1 
        2  3696 1 1 110 LEU HD11 H   2.593  -0.844  -8.910 1.00 . A A .  759 LEU HD11 1 1 
        2  3697 1 1 110 LEU HD12 H   3.533   0.421  -9.702 1.00 . A A .  759 LEU HD12 1 1 
        2  3698 1 1 110 LEU HD13 H   4.304  -1.100  -9.255 1.00 . A A .  759 LEU HD13 1 1 
        2  3699 1 1 110 LEU HD21 H   1.403  -2.187  -9.960 1.00 . A A .  759 LEU HD21 1 1 
        2  3700 1 1 110 LEU HD22 H   2.567  -3.301 -10.678 1.00 . A A .  759 LEU HD22 1 1 
        2  3701 1 1 110 LEU HD23 H   1.420  -2.439 -11.705 1.00 . A A .  759 LEU HD23 1 1 
        2  3702 1 1 110 LEU HG   H   3.930  -1.626 -11.417 1.00 . A A .  759 LEU HG   1 1 
        2  3703 1 1 110 LEU N    N   4.024   0.295 -13.721 1.00 . A A .  759 LEU N    1 1 
        2  3704 1 1 110 LEU O    O   1.732   1.432 -14.703 1.00 . A A .  759 LEU O    1 1 
        2  3705 1 1 111 ASP C    C  -1.988  -0.525 -14.417 1.00 . A A .  760 ASP C    1 1 
        2  3706 1 1 111 ASP CA   C  -0.707   0.107 -14.969 1.00 . A A .  760 ASP CA   1 1 
        2  3707 1 1 111 ASP CB   C  -0.573  -0.190 -16.468 1.00 . A A .  760 ASP CB   1 1 
        2  3708 1 1 111 ASP CG   C   0.011   0.977 -17.243 1.00 . A A .  760 ASP CG   1 1 
        2  3709 1 1 111 ASP H    H   0.420  -1.250 -13.798 1.00 . A A .  760 ASP H    1 1 
        2  3710 1 1 111 ASP HA   H  -0.759   1.178 -14.827 1.00 . A A .  760 ASP HA   1 1 
        2  3711 1 1 111 ASP HB2  H   0.072  -1.045 -16.603 1.00 . A A .  760 ASP HB2  1 1 
        2  3712 1 1 111 ASP HB3  H  -1.549  -0.413 -16.873 1.00 . A A .  760 ASP HB3  1 1 
        2  3713 1 1 111 ASP N    N   0.468  -0.381 -14.248 1.00 . A A .  760 ASP N    1 1 
        2  3714 1 1 111 ASP O    O  -2.775  -1.115 -15.161 1.00 . A A .  760 ASP O    1 1 
        2  3715 1 1 111 ASP OD1  O  -0.620   2.055 -17.261 1.00 . A A .  760 ASP OD1  1 1 
        2  3716 1 1 111 ASP OD2  O   1.099   0.812 -17.833 1.00 . A A .  760 ASP OD2  1 1 
        2  3717 1 1 112 THR C    C  -3.798  -0.122 -11.247 1.00 . A A .  761 THR C    1 1 
        2  3718 1 1 112 THR CA   C  -3.362  -0.972 -12.448 1.00 . A A .  761 THR CA   1 1 
        2  3719 1 1 112 THR CB   C  -3.068  -2.410 -12.008 1.00 . A A .  761 THR CB   1 1 
        2  3720 1 1 112 THR CG2  C  -1.941  -2.513 -11.000 1.00 . A A .  761 THR CG2  1 1 
        2  3721 1 1 112 THR H    H  -1.520   0.068 -12.562 1.00 . A A .  761 THR H    1 1 
        2  3722 1 1 112 THR HA   H  -4.165  -0.985 -13.169 1.00 . A A .  761 THR HA   1 1 
        2  3723 1 1 112 THR HB   H  -2.785  -2.986 -12.877 1.00 . A A .  761 THR HB   1 1 
        2  3724 1 1 112 THR HG1  H  -4.659  -3.552 -12.095 1.00 . A A .  761 THR HG1  1 1 
        2  3725 1 1 112 THR HG21 H  -1.090  -1.946 -11.351 1.00 . A A .  761 THR HG21 1 1 
        2  3726 1 1 112 THR HG22 H  -1.659  -3.549 -10.880 1.00 . A A .  761 THR HG22 1 1 
        2  3727 1 1 112 THR HG23 H  -2.270  -2.117 -10.051 1.00 . A A .  761 THR HG23 1 1 
        2  3728 1 1 112 THR N    N  -2.185  -0.405 -13.103 1.00 . A A .  761 THR N    1 1 
        2  3729 1 1 112 THR O    O  -3.157   0.876 -10.910 1.00 . A A .  761 THR O    1 1 
        2  3730 1 1 112 THR OG1  O  -4.217  -3.012 -11.436 1.00 . A A .  761 THR OG1  1 1 
        2  3731 1 1 113 THR C    C  -5.830  -0.803  -8.344 1.00 . A A .  762 THR C    1 1 
        2  3732 1 1 113 THR CA   C  -5.441   0.179  -9.451 1.00 . A A .  762 THR CA   1 1 
        2  3733 1 1 113 THR CB   C  -6.667   1.009  -9.859 1.00 . A A .  762 THR CB   1 1 
        2  3734 1 1 113 THR CG2  C  -6.358   2.479 -10.058 1.00 . A A .  762 THR CG2  1 1 
        2  3735 1 1 113 THR H    H  -5.364  -1.331 -10.932 1.00 . A A .  762 THR H    1 1 
        2  3736 1 1 113 THR HA   H  -4.674   0.841  -9.079 1.00 . A A .  762 THR HA   1 1 
        2  3737 1 1 113 THR HB   H  -7.411   0.933  -9.078 1.00 . A A .  762 THR HB   1 1 
        2  3738 1 1 113 THR HG1  H  -6.722   0.816 -11.813 1.00 . A A .  762 THR HG1  1 1 
        2  3739 1 1 113 THR HG21 H  -5.391   2.705  -9.634 1.00 . A A .  762 THR HG21 1 1 
        2  3740 1 1 113 THR HG22 H  -7.114   3.074  -9.565 1.00 . A A .  762 THR HG22 1 1 
        2  3741 1 1 113 THR HG23 H  -6.352   2.708 -11.112 1.00 . A A .  762 THR HG23 1 1 
        2  3742 1 1 113 THR N    N  -4.900  -0.530 -10.611 1.00 . A A .  762 THR N    1 1 
        2  3743 1 1 113 THR O    O  -5.731  -2.020  -8.520 1.00 . A A .  762 THR O    1 1 
        2  3744 1 1 113 THR OG1  O  -7.241   0.520 -11.063 1.00 . A A .  762 THR OG1  1 1 
        2  3745 1 1 114 LEU C    C  -8.016  -1.821  -6.420 1.00 . A A .  763 LEU C    1 1 
        2  3746 1 1 114 LEU CA   C  -6.705  -1.104  -6.082 1.00 . A A .  763 LEU CA   1 1 
        2  3747 1 1 114 LEU CB   C  -6.866  -0.255  -4.811 1.00 . A A .  763 LEU CB   1 1 
        2  3748 1 1 114 LEU CD1  C  -5.989   1.551  -3.294 1.00 . A A .  763 LEU CD1  1 1 
        2  3749 1 1 114 LEU CD2  C  -4.469  -0.284  -4.056 1.00 . A A .  763 LEU CD2  1 1 
        2  3750 1 1 114 LEU CG   C  -5.648   0.600  -4.433 1.00 . A A .  763 LEU CG   1 1 
        2  3751 1 1 114 LEU H    H  -6.352   0.707  -7.129 1.00 . A A .  763 LEU H    1 1 
        2  3752 1 1 114 LEU HA   H  -5.938  -1.846  -5.915 1.00 . A A .  763 LEU HA   1 1 
        2  3753 1 1 114 LEU HB2  H  -7.713   0.401  -4.950 1.00 . A A .  763 LEU HB2  1 1 
        2  3754 1 1 114 LEU HB3  H  -7.080  -0.917  -3.986 1.00 . A A .  763 LEU HB3  1 1 
        2  3755 1 1 114 LEU HD11 H  -6.301   2.501  -3.701 1.00 . A A .  763 LEU HD11 1 1 
        2  3756 1 1 114 LEU HD12 H  -5.117   1.697  -2.674 1.00 . A A .  763 LEU HD12 1 1 
        2  3757 1 1 114 LEU HD13 H  -6.788   1.134  -2.700 1.00 . A A .  763 LEU HD13 1 1 
        2  3758 1 1 114 LEU HD21 H  -4.566  -1.241  -4.543 1.00 . A A .  763 LEU HD21 1 1 
        2  3759 1 1 114 LEU HD22 H  -4.452  -0.425  -2.985 1.00 . A A .  763 LEU HD22 1 1 
        2  3760 1 1 114 LEU HD23 H  -3.550   0.189  -4.370 1.00 . A A .  763 LEU HD23 1 1 
        2  3761 1 1 114 LEU HG   H  -5.361   1.195  -5.287 1.00 . A A .  763 LEU HG   1 1 
        2  3762 1 1 114 LEU N    N  -6.286  -0.269  -7.208 1.00 . A A .  763 LEU N    1 1 
        2  3763 1 1 114 LEU O    O  -9.103  -1.322  -6.122 1.00 . A A .  763 LEU O    1 1 
        2  3764 1 1 115 LYS C    C  -9.665  -4.563  -6.301 1.00 . A A .  764 LYS C    1 1 
        2  3765 1 1 115 LYS CA   C  -9.070  -3.769  -7.468 1.00 . A A .  764 LYS CA   1 1 
        2  3766 1 1 115 LYS CB   C  -8.698  -4.726  -8.607 1.00 . A A .  764 LYS CB   1 1 
        2  3767 1 1 115 LYS CD   C  -9.099  -5.087 -11.064 1.00 . A A .  764 LYS CD   1 1 
        2  3768 1 1 115 LYS CE   C  -9.805  -4.417 -12.235 1.00 . A A .  764 LYS CE   1 1 
        2  3769 1 1 115 LYS CG   C  -8.717  -4.082  -9.987 1.00 . A A .  764 LYS CG   1 1 
        2  3770 1 1 115 LYS H    H  -7.006  -3.322  -7.283 1.00 . A A .  764 LYS H    1 1 
        2  3771 1 1 115 LYS HA   H  -9.818  -3.077  -7.827 1.00 . A A .  764 LYS HA   1 1 
        2  3772 1 1 115 LYS HB2  H  -7.705  -5.108  -8.428 1.00 . A A .  764 LYS HB2  1 1 
        2  3773 1 1 115 LYS HB3  H  -9.396  -5.551  -8.609 1.00 . A A .  764 LYS HB3  1 1 
        2  3774 1 1 115 LYS HD2  H  -8.204  -5.569 -11.426 1.00 . A A .  764 LYS HD2  1 1 
        2  3775 1 1 115 LYS HD3  H  -9.759  -5.827 -10.636 1.00 . A A .  764 LYS HD3  1 1 
        2  3776 1 1 115 LYS HE2  H -10.142  -5.181 -12.920 1.00 . A A .  764 LYS HE2  1 1 
        2  3777 1 1 115 LYS HE3  H -10.658  -3.871 -11.860 1.00 . A A .  764 LYS HE3  1 1 
        2  3778 1 1 115 LYS HG2  H  -9.433  -3.273  -9.990 1.00 . A A .  764 LYS HG2  1 1 
        2  3779 1 1 115 LYS HG3  H  -7.732  -3.694 -10.202 1.00 . A A .  764 LYS HG3  1 1 
        2  3780 1 1 115 LYS HZ1  H  -8.205  -4.005 -13.519 1.00 . A A .  764 LYS HZ1  1 1 
        2  3781 1 1 115 LYS HZ2  H  -8.415  -2.854 -12.299 1.00 . A A .  764 LYS HZ2  1 1 
        2  3782 1 1 115 LYS HZ3  H  -9.469  -2.885 -13.618 1.00 . A A .  764 LYS HZ3  1 1 
        2  3783 1 1 115 LYS N    N  -7.901  -2.988  -7.061 1.00 . A A .  764 LYS N    1 1 
        2  3784 1 1 115 LYS NZ   N  -8.911  -3.475 -12.969 1.00 . A A .  764 LYS NZ   1 1 
        2  3785 1 1 115 LYS O    O -10.799  -4.315  -5.892 1.00 . A A .  764 LYS O    1 1 
        2  3786 1 1 116 TYR C    C  -8.315  -6.507  -3.585 1.00 . A A .  765 TYR C    1 1 
        2  3787 1 1 116 TYR CA   C  -9.378  -6.362  -4.674 1.00 . A A .  765 TYR CA   1 1 
        2  3788 1 1 116 TYR CB   C  -9.772  -7.753  -5.191 1.00 . A A .  765 TYR CB   1 1 
        2  3789 1 1 116 TYR CD1  C -11.938  -7.537  -6.479 1.00 . A A .  765 TYR CD1  1 1 
        2  3790 1 1 116 TYR CD2  C  -9.931  -7.911  -7.711 1.00 . A A .  765 TYR CD2  1 1 
        2  3791 1 1 116 TYR CE1  C -12.662  -7.518  -7.656 1.00 . A A .  765 TYR CE1  1 1 
        2  3792 1 1 116 TYR CE2  C -10.647  -7.894  -8.891 1.00 . A A .  765 TYR CE2  1 1 
        2  3793 1 1 116 TYR CG   C -10.563  -7.733  -6.485 1.00 . A A .  765 TYR CG   1 1 
        2  3794 1 1 116 TYR CZ   C -12.012  -7.697  -8.859 1.00 . A A .  765 TYR CZ   1 1 
        2  3795 1 1 116 TYR H    H  -8.011  -5.689  -6.153 1.00 . A A .  765 TYR H    1 1 
        2  3796 1 1 116 TYR HA   H -10.248  -5.887  -4.251 1.00 . A A .  765 TYR HA   1 1 
        2  3797 1 1 116 TYR HB2  H  -8.876  -8.331  -5.362 1.00 . A A .  765 TYR HB2  1 1 
        2  3798 1 1 116 TYR HB3  H -10.373  -8.248  -4.442 1.00 . A A .  765 TYR HB3  1 1 
        2  3799 1 1 116 TYR HD1  H -12.444  -7.395  -5.534 1.00 . A A .  765 TYR HD1  1 1 
        2  3800 1 1 116 TYR HD2  H  -8.862  -8.064  -7.731 1.00 . A A .  765 TYR HD2  1 1 
        2  3801 1 1 116 TYR HE1  H -13.730  -7.364  -7.629 1.00 . A A .  765 TYR HE1  1 1 
        2  3802 1 1 116 TYR HE2  H -10.140  -8.035  -9.834 1.00 . A A .  765 TYR HE2  1 1 
        2  3803 1 1 116 TYR HH   H -12.648  -6.818 -10.448 1.00 . A A .  765 TYR HH   1 1 
        2  3804 1 1 116 TYR N    N  -8.904  -5.527  -5.780 1.00 . A A .  765 TYR N    1 1 
        2  3805 1 1 116 TYR O    O  -7.119  -6.487  -3.872 1.00 . A A .  765 TYR O    1 1 
        2  3806 1 1 116 TYR OH   O -12.729  -7.681 -10.034 1.00 . A A .  765 TYR OH   1 1 
        2  3807 1 1 117 PRO C    C  -7.187  -8.219  -1.141 1.00 . A A .  766 PRO C    1 1 
        2  3808 1 1 117 PRO CA   C  -7.816  -6.824  -1.185 1.00 . A A .  766 PRO CA   1 1 
        2  3809 1 1 117 PRO CB   C  -8.712  -6.600   0.033 1.00 . A A .  766 PRO CB   1 1 
        2  3810 1 1 117 PRO CD   C -10.153  -6.703  -1.877 1.00 . A A .  766 PRO CD   1 1 
        2  3811 1 1 117 PRO CG   C -10.064  -7.040  -0.412 1.00 . A A .  766 PRO CG   1 1 
        2  3812 1 1 117 PRO HA   H  -7.035  -6.077  -1.204 1.00 . A A .  766 PRO HA   1 1 
        2  3813 1 1 117 PRO HB2  H  -8.355  -7.192   0.863 1.00 . A A .  766 PRO HB2  1 1 
        2  3814 1 1 117 PRO HB3  H  -8.708  -5.554   0.300 1.00 . A A .  766 PRO HB3  1 1 
        2  3815 1 1 117 PRO HD2  H -10.700  -7.469  -2.408 1.00 . A A .  766 PRO HD2  1 1 
        2  3816 1 1 117 PRO HD3  H -10.623  -5.740  -2.013 1.00 . A A .  766 PRO HD3  1 1 
        2  3817 1 1 117 PRO HG2  H -10.169  -8.104  -0.267 1.00 . A A .  766 PRO HG2  1 1 
        2  3818 1 1 117 PRO HG3  H -10.824  -6.508   0.140 1.00 . A A .  766 PRO HG3  1 1 
        2  3819 1 1 117 PRO N    N  -8.740  -6.664  -2.313 1.00 . A A .  766 PRO N    1 1 
        2  3820 1 1 117 PRO O    O  -7.438  -9.051  -2.015 1.00 . A A .  766 PRO O    1 1 
        2  3821 1 1 118 TYR C    C  -6.672 -10.831   0.564 1.00 . A A .  767 TYR C    1 1 
        2  3822 1 1 118 TYR CA   C  -5.708  -9.761   0.043 1.00 . A A .  767 TYR CA   1 1 
        2  3823 1 1 118 TYR CB   C  -4.499  -9.632   0.981 1.00 . A A .  767 TYR CB   1 1 
        2  3824 1 1 118 TYR CD1  C  -5.133  -8.071   2.874 1.00 . A A .  767 TYR CD1  1 1 
        2  3825 1 1 118 TYR CD2  C  -4.896 -10.392   3.362 1.00 . A A .  767 TYR CD2  1 1 
        2  3826 1 1 118 TYR CE1  C  -5.449  -7.821   4.195 1.00 . A A .  767 TYR CE1  1 1 
        2  3827 1 1 118 TYR CE2  C  -5.211 -10.149   4.687 1.00 . A A .  767 TYR CE2  1 1 
        2  3828 1 1 118 TYR CG   C  -4.851  -9.360   2.433 1.00 . A A .  767 TYR CG   1 1 
        2  3829 1 1 118 TYR CZ   C  -5.487  -8.863   5.098 1.00 . A A .  767 TYR CZ   1 1 
        2  3830 1 1 118 TYR H    H  -6.214  -7.764   0.547 1.00 . A A .  767 TYR H    1 1 
        2  3831 1 1 118 TYR HA   H  -5.357 -10.067  -0.932 1.00 . A A .  767 TYR HA   1 1 
        2  3832 1 1 118 TYR HB2  H  -3.934 -10.551   0.948 1.00 . A A .  767 TYR HB2  1 1 
        2  3833 1 1 118 TYR HB3  H  -3.873  -8.825   0.634 1.00 . A A .  767 TYR HB3  1 1 
        2  3834 1 1 118 TYR HD1  H  -5.104  -7.255   2.166 1.00 . A A .  767 TYR HD1  1 1 
        2  3835 1 1 118 TYR HD2  H  -4.681 -11.400   3.040 1.00 . A A .  767 TYR HD2  1 1 
        2  3836 1 1 118 TYR HE1  H  -5.666  -6.814   4.516 1.00 . A A .  767 TYR HE1  1 1 
        2  3837 1 1 118 TYR HE2  H  -5.241 -10.967   5.393 1.00 . A A .  767 TYR HE2  1 1 
        2  3838 1 1 118 TYR HH   H  -5.604  -7.710   6.641 1.00 . A A .  767 TYR HH   1 1 
        2  3839 1 1 118 TYR N    N  -6.373  -8.467  -0.117 1.00 . A A .  767 TYR N    1 1 
        2  3840 1 1 118 TYR O    O  -6.584 -11.995   0.170 1.00 . A A .  767 TYR O    1 1 
        2  3841 1 1 118 TYR OH   O  -5.808  -8.622   6.417 1.00 . A A .  767 TYR OH   1 1 
        2  3842 1 1 119 LYS C    C  -9.588 -11.801   0.974 1.00 . A A .  768 LYS C    1 1 
        2  3843 1 1 119 LYS CA   C  -8.556 -11.376   2.020 1.00 . A A .  768 LYS CA   1 1 
        2  3844 1 1 119 LYS CB   C  -9.266 -10.762   3.230 1.00 . A A .  768 LYS CB   1 1 
        2  3845 1 1 119 LYS CD   C  -9.061 -10.173   5.668 1.00 . A A .  768 LYS CD   1 1 
        2  3846 1 1 119 LYS CE   C  -8.855 -11.368   6.588 1.00 . A A .  768 LYS CE   1 1 
        2  3847 1 1 119 LYS CG   C  -8.323 -10.350   4.351 1.00 . A A .  768 LYS CG   1 1 
        2  3848 1 1 119 LYS H    H  -7.607  -9.498   1.733 1.00 . A A .  768 LYS H    1 1 
        2  3849 1 1 119 LYS HA   H  -8.010 -12.251   2.342 1.00 . A A .  768 LYS HA   1 1 
        2  3850 1 1 119 LYS HB2  H  -9.812  -9.888   2.908 1.00 . A A .  768 LYS HB2  1 1 
        2  3851 1 1 119 LYS HB3  H  -9.963 -11.486   3.626 1.00 . A A .  768 LYS HB3  1 1 
        2  3852 1 1 119 LYS HD2  H  -8.690  -9.285   6.159 1.00 . A A .  768 LYS HD2  1 1 
        2  3853 1 1 119 LYS HD3  H -10.116 -10.061   5.466 1.00 . A A .  768 LYS HD3  1 1 
        2  3854 1 1 119 LYS HE2  H  -8.586 -12.225   5.989 1.00 . A A .  768 LYS HE2  1 1 
        2  3855 1 1 119 LYS HE3  H  -8.052 -11.142   7.275 1.00 . A A .  768 LYS HE3  1 1 
        2  3856 1 1 119 LYS HG2  H  -7.569 -11.114   4.471 1.00 . A A .  768 LYS HG2  1 1 
        2  3857 1 1 119 LYS HG3  H  -7.850  -9.416   4.084 1.00 . A A .  768 LYS HG3  1 1 
        2  3858 1 1 119 LYS HZ1  H -10.143 -11.081   8.208 1.00 . A A .  768 LYS HZ1  1 1 
        2  3859 1 1 119 LYS HZ2  H -10.060 -12.684   7.674 1.00 . A A .  768 LYS HZ2  1 1 
        2  3860 1 1 119 LYS HZ3  H -10.929 -11.541   6.782 1.00 . A A .  768 LYS HZ3  1 1 
        2  3861 1 1 119 LYS N    N  -7.585 -10.437   1.452 1.00 . A A .  768 LYS N    1 1 
        2  3862 1 1 119 LYS NZ   N -10.083 -11.690   7.368 1.00 . A A .  768 LYS NZ   1 1 
        2  3863 1 1 119 LYS O    O -10.013 -12.957   0.948 1.00 . A A .  768 LYS O    1 1 
        2  3864 1 1 120 SER C    C -12.309 -11.568  -0.343 1.00 . A A .  769 SER C    1 1 
        2  3865 1 1 120 SER CA   C -10.971 -11.112  -0.931 1.00 . A A .  769 SER CA   1 1 
        2  3866 1 1 120 SER CB   C -10.437 -12.153  -1.923 1.00 . A A .  769 SER CB   1 1 
        2  3867 1 1 120 SER H    H  -9.609  -9.955   0.200 1.00 . A A .  769 SER H    1 1 
        2  3868 1 1 120 SER HA   H -11.132 -10.183  -1.460 1.00 . A A .  769 SER HA   1 1 
        2  3869 1 1 120 SER HB2  H  -9.359 -12.160  -1.890 1.00 . A A .  769 SER HB2  1 1 
        2  3870 1 1 120 SER HB3  H -10.813 -13.129  -1.656 1.00 . A A .  769 SER HB3  1 1 
        2  3871 1 1 120 SER HG   H -10.434 -11.032  -3.528 1.00 . A A .  769 SER HG   1 1 
        2  3872 1 1 120 SER N    N  -9.988 -10.854   0.120 1.00 . A A .  769 SER N    1 1 
        2  3873 1 1 120 SER O    O -12.673 -12.743  -0.435 1.00 . A A .  769 SER O    1 1 
        2  3874 1 1 120 SER OG   O -10.848 -11.852  -3.245 1.00 . A A .  769 SER OG   1 1 
        2  3875 1 1 121 ARG C    C -15.180  -9.663   1.056 1.00 . A A .  770 ARG C    1 1 
        2  3876 1 1 121 ARG CA   C -14.341 -10.930   0.858 1.00 . A A .  770 ARG CA   1 1 
        2  3877 1 1 121 ARG CB   C -14.163 -11.661   2.197 1.00 . A A .  770 ARG CB   1 1 
        2  3878 1 1 121 ARG CD   C -14.105 -10.107   4.170 1.00 . A A .  770 ARG CD   1 1 
        2  3879 1 1 121 ARG CG   C -13.276 -10.928   3.193 1.00 . A A .  770 ARG CG   1 1 
        2  3880 1 1 121 ARG CZ   C -14.099  -9.511   6.568 1.00 . A A .  770 ARG CZ   1 1 
        2  3881 1 1 121 ARG H    H -12.693  -9.712   0.298 1.00 . A A .  770 ARG H    1 1 
        2  3882 1 1 121 ARG HA   H -14.867 -11.584   0.178 1.00 . A A .  770 ARG HA   1 1 
        2  3883 1 1 121 ARG HB2  H -15.135 -11.793   2.648 1.00 . A A .  770 ARG HB2  1 1 
        2  3884 1 1 121 ARG HB3  H -13.731 -12.632   2.010 1.00 . A A .  770 ARG HB3  1 1 
        2  3885 1 1 121 ARG HD2  H -14.063  -9.070   3.872 1.00 . A A .  770 ARG HD2  1 1 
        2  3886 1 1 121 ARG HD3  H -15.128 -10.451   4.130 1.00 . A A .  770 ARG HD3  1 1 
        2  3887 1 1 121 ARG HE   H -12.902 -10.867   5.716 1.00 . A A .  770 ARG HE   1 1 
        2  3888 1 1 121 ARG HG2  H -12.700 -11.655   3.749 1.00 . A A .  770 ARG HG2  1 1 
        2  3889 1 1 121 ARG HG3  H -12.609 -10.270   2.656 1.00 . A A .  770 ARG HG3  1 1 
        2  3890 1 1 121 ARG HH11 H -15.459  -8.488   5.463 1.00 . A A .  770 ARG HH11 1 1 
        2  3891 1 1 121 ARG HH12 H -15.428  -8.097   7.150 1.00 . A A .  770 ARG HH12 1 1 
        2  3892 1 1 121 ARG HH21 H -12.873 -10.352   7.938 1.00 . A A .  770 ARG HH21 1 1 
        2  3893 1 1 121 ARG HH22 H -13.961  -9.154   8.554 1.00 . A A .  770 ARG HH22 1 1 
        2  3894 1 1 121 ARG N    N -13.037 -10.630   0.260 1.00 . A A .  770 ARG N    1 1 
        2  3895 1 1 121 ARG NE   N -13.620 -10.223   5.545 1.00 . A A .  770 ARG NE   1 1 
        2  3896 1 1 121 ARG NH1  N -15.075  -8.626   6.378 1.00 . A A .  770 ARG NH1  1 1 
        2  3897 1 1 121 ARG NH2  N -13.603  -9.688   7.787 1.00 . A A .  770 ARG NH2  1 1 
        2  3898 1 1 121 ARG O    O -15.918  -9.543   2.037 1.00 . A A .  770 ARG O    1 1 
        2  3899 1 1 122 GLU C    C -16.646  -7.252  -1.078 1.00 . A A .  771 GLU C    1 1 
        2  3900 1 1 122 GLU CA   C -15.820  -7.474   0.192 1.00 . A A .  771 GLU CA   1 1 
        2  3901 1 1 122 GLU CB   C -14.864  -6.297   0.425 1.00 . A A .  771 GLU CB   1 1 
        2  3902 1 1 122 GLU CD   C -13.460  -4.665  -0.910 1.00 . A A .  771 GLU CD   1 1 
        2  3903 1 1 122 GLU CG   C -13.817  -6.121  -0.669 1.00 . A A .  771 GLU CG   1 1 
        2  3904 1 1 122 GLU H    H -14.472  -8.875  -0.645 1.00 . A A .  771 GLU H    1 1 
        2  3905 1 1 122 GLU HA   H -16.493  -7.545   1.031 1.00 . A A .  771 GLU HA   1 1 
        2  3906 1 1 122 GLU HB2  H -15.442  -5.387   0.489 1.00 . A A .  771 GLU HB2  1 1 
        2  3907 1 1 122 GLU HB3  H -14.350  -6.451   1.361 1.00 . A A .  771 GLU HB3  1 1 
        2  3908 1 1 122 GLU HG2  H -12.923  -6.652  -0.383 1.00 . A A .  771 GLU HG2  1 1 
        2  3909 1 1 122 GLU HG3  H -14.203  -6.538  -1.588 1.00 . A A .  771 GLU HG3  1 1 
        2  3910 1 1 122 GLU N    N -15.069  -8.724   0.119 1.00 . A A .  771 GLU N    1 1 
        2  3911 1 1 122 GLU O    O -16.216  -7.710  -2.160 1.00 . A A .  771 GLU O    1 1 
        2  3912 1 1 122 GLU OXT  O -17.722  -6.627  -0.978 1.00 . A A .  771 GLU OXT  1 1 
        2  3913 1 1 122 GLU OE1  O -14.366  -3.881  -1.261 1.00 . A A .  771 GLU OE1  1 1 
        2  3914 1 1 122 GLU OE2  O -12.271  -4.308  -0.748 1.00 . A A .  771 GLU OE2  1 1 
        2  3915 2 2   1 GLU C    C  19.693   0.811  -5.915 1.00 . B B . 1404 GLU C    1 1 
        2  3916 2 2   1 GLU CA   C  20.855   1.781  -5.719 1.00 . B B . 1404 GLU CA   1 1 
        2  3917 2 2   1 GLU CB   C  20.430   2.930  -4.797 1.00 . B B . 1404 GLU CB   1 1 
        2  3918 2 2   1 GLU CD   C  22.071   3.521  -2.968 1.00 . B B . 1404 GLU CD   1 1 
        2  3919 2 2   1 GLU CG   C  21.579   3.830  -4.370 1.00 . B B . 1404 GLU CG   1 1 
        2  3920 2 2   1 GLU H1   H  21.360   1.571  -7.706 1.00 . B B . 1404 GLU H1   1 1 
        2  3921 2 2   1 GLU H2   H  22.245   2.778  -6.866 1.00 . B B . 1404 GLU H2   1 1 
        2  3922 2 2   1 GLU H3   H  20.613   3.064  -7.314 1.00 . B B . 1404 GLU H3   1 1 
        2  3923 2 2   1 GLU HA   H  21.681   1.253  -5.269 1.00 . B B . 1404 GLU HA   1 1 
        2  3924 2 2   1 GLU HB2  H  19.698   3.537  -5.311 1.00 . B B . 1404 GLU HB2  1 1 
        2  3925 2 2   1 GLU HB3  H  19.977   2.514  -3.910 1.00 . B B . 1404 GLU HB3  1 1 
        2  3926 2 2   1 GLU HG2  H  22.399   3.698  -5.058 1.00 . B B . 1404 GLU HG2  1 1 
        2  3927 2 2   1 GLU HG3  H  21.246   4.857  -4.401 1.00 . B B . 1404 GLU HG3  1 1 
        2  3928 2 2   1 GLU N    N  21.309   2.350  -7.017 1.00 . B B . 1404 GLU N    1 1 
        2  3929 2 2   1 GLU O    O  18.902   0.956  -6.850 1.00 . B B . 1404 GLU O    1 1 
        2  3930 2 2   1 GLU OE1  O  21.403   3.937  -1.999 1.00 . B B . 1404 GLU OE1  1 1 
        2  3931 2 2   1 GLU OE2  O  23.123   2.863  -2.843 1.00 . B B . 1404 GLU OE2  1 1 
        2  3932 2 2   2 GLU C    C  17.659  -1.128  -3.839 1.00 . B B . 1405 GLU C    1 1 
        2  3933 2 2   2 GLU CA   C  18.528  -1.170  -5.097 1.00 . B B . 1405 GLU CA   1 1 
        2  3934 2 2   2 GLU CB   C  19.115  -2.573  -5.281 1.00 . B B . 1405 GLU CB   1 1 
        2  3935 2 2   2 GLU CD   C  20.187  -4.240  -6.850 1.00 . B B . 1405 GLU CD   1 1 
        2  3936 2 2   2 GLU CG   C  19.507  -2.890  -6.716 1.00 . B B . 1405 GLU CG   1 1 
        2  3937 2 2   2 GLU H    H  20.254  -0.233  -4.304 1.00 . B B . 1405 GLU H    1 1 
        2  3938 2 2   2 GLU HA   H  17.912  -0.935  -5.951 1.00 . B B . 1405 GLU HA   1 1 
        2  3939 2 2   2 GLU HB2  H  19.992  -2.669  -4.660 1.00 . B B . 1405 GLU HB2  1 1 
        2  3940 2 2   2 GLU HB3  H  18.381  -3.300  -4.963 1.00 . B B . 1405 GLU HB3  1 1 
        2  3941 2 2   2 GLU HG2  H  18.617  -2.891  -7.326 1.00 . B B . 1405 GLU HG2  1 1 
        2  3942 2 2   2 GLU HG3  H  20.182  -2.126  -7.069 1.00 . B B . 1405 GLU HG3  1 1 
        2  3943 2 2   2 GLU N    N  19.595  -0.175  -5.026 1.00 . B B . 1405 GLU N    1 1 
        2  3944 2 2   2 GLU O    O  17.891  -1.874  -2.887 1.00 . B B . 1405 GLU O    1 1 
        2  3945 2 2   2 GLU OE1  O  19.557  -5.262  -6.501 1.00 . B B . 1405 GLU OE1  1 1 
        2  3946 2 2   2 GLU OE2  O  21.349  -4.277  -7.306 1.00 . B B . 1405 GLU OE2  1 1 
        2  3947 2 2   3 PRO C    C  14.716  -1.253  -2.566 1.00 . B B . 1406 PRO C    1 1 
        2  3948 2 2   3 PRO CA   C  15.728  -0.107  -2.682 1.00 . B B . 1406 PRO CA   1 1 
        2  3949 2 2   3 PRO CB   C  15.006   1.210  -2.970 1.00 . B B . 1406 PRO CB   1 1 
        2  3950 2 2   3 PRO CD   C  16.296   0.680  -4.921 1.00 . B B . 1406 PRO CD   1 1 
        2  3951 2 2   3 PRO CG   C  15.023   1.337  -4.455 1.00 . B B . 1406 PRO CG   1 1 
        2  3952 2 2   3 PRO HA   H  16.275  -0.021  -1.754 1.00 . B B . 1406 PRO HA   1 1 
        2  3953 2 2   3 PRO HB2  H  13.997   1.161  -2.591 1.00 . B B . 1406 PRO HB2  1 1 
        2  3954 2 2   3 PRO HB3  H  15.535   2.025  -2.500 1.00 . B B . 1406 PRO HB3  1 1 
        2  3955 2 2   3 PRO HD2  H  16.127   0.141  -5.842 1.00 . B B . 1406 PRO HD2  1 1 
        2  3956 2 2   3 PRO HD3  H  17.073   1.419  -5.055 1.00 . B B . 1406 PRO HD3  1 1 
        2  3957 2 2   3 PRO HG2  H  14.164   0.836  -4.877 1.00 . B B . 1406 PRO HG2  1 1 
        2  3958 2 2   3 PRO HG3  H  15.020   2.382  -4.732 1.00 . B B . 1406 PRO HG3  1 1 
        2  3959 2 2   3 PRO N    N  16.638  -0.248  -3.825 1.00 . B B . 1406 PRO N    1 1 
        2  3960 2 2   3 PRO O    O  13.961  -1.317  -1.596 1.00 . B B . 1406 PRO O    1 1 
        2  3961 2 2   4 VAL C    C  12.350  -2.855  -3.909 1.00 . B B . 1407 VAL C    1 1 
        2  3962 2 2   4 VAL CA   C  13.779  -3.291  -3.583 1.00 . B B . 1407 VAL CA   1 1 
        2  3963 2 2   4 VAL CB   C  13.773  -4.074  -2.250 1.00 . B B . 1407 VAL CB   1 1 
        2  3964 2 2   4 VAL CG1  C  12.981  -5.366  -2.400 1.00 . B B . 1407 VAL CG1  1 1 
        2  3965 2 2   4 VAL CG2  C  15.193  -4.362  -1.776 1.00 . B B . 1407 VAL CG2  1 1 
        2  3966 2 2   4 VAL H    H  15.322  -2.039  -4.310 1.00 . B B . 1407 VAL H    1 1 
        2  3967 2 2   4 VAL HA   H  14.116  -3.961  -4.361 1.00 . B B . 1407 VAL HA   1 1 
        2  3968 2 2   4 VAL HB   H  13.283  -3.467  -1.504 1.00 . B B . 1407 VAL HB   1 1 
        2  3969 2 2   4 VAL HG11 H  13.033  -5.703  -3.424 1.00 . B B . 1407 VAL HG11 1 1 
        2  3970 2 2   4 VAL HG12 H  11.949  -5.186  -2.135 1.00 . B B . 1407 VAL HG12 1 1 
        2  3971 2 2   4 VAL HG13 H  13.393  -6.122  -1.749 1.00 . B B . 1407 VAL HG13 1 1 
        2  3972 2 2   4 VAL HG21 H  15.632  -5.128  -2.397 1.00 . B B . 1407 VAL HG21 1 1 
        2  3973 2 2   4 VAL HG22 H  15.167  -4.700  -0.750 1.00 . B B . 1407 VAL HG22 1 1 
        2  3974 2 2   4 VAL HG23 H  15.784  -3.462  -1.842 1.00 . B B . 1407 VAL HG23 1 1 
        2  3975 2 2   4 VAL N    N  14.700  -2.148  -3.562 1.00 . B B . 1407 VAL N    1 1 
        2  3976 2 2   4 VAL O    O  11.765  -3.317  -4.890 1.00 . B B . 1407 VAL O    1 1 
        2  3977 2 2   5 PTR C    C  10.329  -0.651  -4.577 1.00 . B B . 1408 PTR C    1 1 
        2  3978 2 2   5 PTR CA   C  10.422  -1.476  -3.287 1.00 . B B . 1408 PTR CA   1 1 
        2  3979 2 2   5 PTR CB   C   9.967  -0.629  -2.091 1.00 . B B . 1408 PTR CB   1 1 
        2  3980 2 2   5 PTR CD1  C  10.988  -1.716  -0.046 1.00 . B B . 1408 PTR CD1  1 1 
        2  3981 2 2   5 PTR CD2  C   8.617  -1.769  -0.280 1.00 . B B . 1408 PTR CD2  1 1 
        2  3982 2 2   5 PTR CE1  C  10.890  -2.397   1.154 1.00 . B B . 1408 PTR CE1  1 1 
        2  3983 2 2   5 PTR CE2  C   8.510  -2.453   0.918 1.00 . B B . 1408 PTR CE2  1 1 
        2  3984 2 2   5 PTR CG   C   9.857  -1.393  -0.784 1.00 . B B . 1408 PTR CG   1 1 
        2  3985 2 2   5 PTR CZ   C   9.649  -2.764   1.633 1.00 . B B . 1408 PTR CZ   1 1 
        2  3986 2 2   5 PTR H    H  12.302  -1.639  -2.315 1.00 . B B . 1408 PTR H    1 1 
        2  3987 2 2   5 PTR HA   H   9.771  -2.334  -3.376 1.00 . B B . 1408 PTR HA   1 1 
        2  3988 2 2   5 PTR HB2  H  10.673   0.175  -1.940 1.00 . B B . 1408 PTR HB2  1 1 
        2  3989 2 2   5 PTR HB3  H   8.996  -0.207  -2.308 1.00 . B B . 1408 PTR HB3  1 1 
        2  3990 2 2   5 PTR HD1  H  11.957  -1.430  -0.424 1.00 . B B . 1408 PTR HD1  1 1 
        2  3991 2 2   5 PTR HD2  H   7.725  -1.525  -0.839 1.00 . B B . 1408 PTR HD2  1 1 
        2  3992 2 2   5 PTR HE1  H  11.785  -2.635   1.711 1.00 . B B . 1408 PTR HE1  1 1 
        2  3993 2 2   5 PTR HE2  H   7.538  -2.735   1.293 1.00 . B B . 1408 PTR HE2  1 1 
        2  3994 2 2   5 PTR N    N  11.787  -1.968  -3.080 1.00 . B B . 1408 PTR N    1 1 
        2  3995 2 2   5 PTR O    O  11.327  -0.103  -5.047 1.00 . B B . 1408 PTR O    1 1 
        2  3996 2 2   5 PTR O1P  O   8.485  -5.495   1.565 1.00 . B B . 1408 PTR O1P  1 1 
        2  3997 2 2   5 PTR O2P  O   7.633  -4.842   3.965 1.00 . B B . 1408 PTR O2P  1 1 
        2  3998 2 2   5 PTR O3P  O   9.932  -5.808   3.602 1.00 . B B . 1408 PTR O3P  1 1 
        2  3999 2 2   5 PTR OH   O   9.547  -3.436   2.816 1.00 . B B . 1408 PTR OH   1 1 
        2  4000 2 2   5 PTR P    P   8.921  -4.914   3.000 1.00 . B B . 1408 PTR P    1 1 
        2  4001 2 2   6 GLU C    C   9.141   1.679  -6.168 1.00 . B B . 1409 GLU C    1 1 
        2  4002 2 2   6 GLU CA   C   8.897   0.180  -6.379 1.00 . B B . 1409 GLU CA   1 1 
        2  4003 2 2   6 GLU CB   C   7.470  -0.049  -6.891 1.00 . B B . 1409 GLU CB   1 1 
        2  4004 2 2   6 GLU CD   C   7.860  -0.873  -9.257 1.00 . B B . 1409 GLU CD   1 1 
        2  4005 2 2   6 GLU CG   C   7.342  -1.207  -7.869 1.00 . B B . 1409 GLU CG   1 1 
        2  4006 2 2   6 GLU H    H   8.367  -1.031  -4.721 1.00 . B B . 1409 GLU H    1 1 
        2  4007 2 2   6 GLU HA   H   9.596  -0.184  -7.117 1.00 . B B . 1409 GLU HA   1 1 
        2  4008 2 2   6 GLU HB2  H   6.829  -0.252  -6.046 1.00 . B B . 1409 GLU HB2  1 1 
        2  4009 2 2   6 GLU HB3  H   7.127   0.849  -7.383 1.00 . B B . 1409 GLU HB3  1 1 
        2  4010 2 2   6 GLU HG2  H   7.898  -2.050  -7.486 1.00 . B B . 1409 GLU HG2  1 1 
        2  4011 2 2   6 GLU HG3  H   6.299  -1.476  -7.947 1.00 . B B . 1409 GLU HG3  1 1 
        2  4012 2 2   6 GLU N    N   9.123  -0.571  -5.144 1.00 . B B . 1409 GLU N    1 1 
        2  4013 2 2   6 GLU O    O   8.823   2.227  -5.113 1.00 . B B . 1409 GLU O    1 1 
        2  4014 2 2   6 GLU OE1  O   9.096  -0.807  -9.432 1.00 . B B . 1409 GLU OE1  1 1 
        2  4015 2 2   6 GLU OE2  O   7.029  -0.680 -10.170 1.00 . B B . 1409 GLU OE2  1 1 
        2  4016 2 2   7 GLU C    C   9.396   4.510  -8.304 1.00 . B B . 1410 GLU C    1 1 
        2  4017 2 2   7 GLU CA   C  10.001   3.765  -7.113 1.00 . B B . 1410 GLU CA   1 1 
        2  4018 2 2   7 GLU CB   C  11.515   3.990  -7.063 1.00 . B B . 1410 GLU CB   1 1 
        2  4019 2 2   7 GLU CD   C  13.231   5.187  -5.646 1.00 . B B . 1410 GLU CD   1 1 
        2  4020 2 2   7 GLU CG   C  11.921   5.298  -6.403 1.00 . B B . 1410 GLU CG   1 1 
        2  4021 2 2   7 GLU H    H   9.940   1.842  -8.000 1.00 . B B . 1410 GLU H    1 1 
        2  4022 2 2   7 GLU HA   H   9.560   4.147  -6.205 1.00 . B B . 1410 GLU HA   1 1 
        2  4023 2 2   7 GLU HB2  H  11.965   3.180  -6.509 1.00 . B B . 1410 GLU HB2  1 1 
        2  4024 2 2   7 GLU HB3  H  11.903   3.983  -8.070 1.00 . B B . 1410 GLU HB3  1 1 
        2  4025 2 2   7 GLU HG2  H  12.028   6.054  -7.168 1.00 . B B . 1410 GLU HG2  1 1 
        2  4026 2 2   7 GLU HG3  H  11.146   5.595  -5.712 1.00 . B B . 1410 GLU HG3  1 1 
        2  4027 2 2   7 GLU N    N   9.709   2.334  -7.185 1.00 . B B . 1410 GLU N    1 1 
        2  4028 2 2   7 GLU O    O   9.158   3.921  -9.359 1.00 . B B . 1410 GLU O    1 1 
        2  4029 2 2   7 GLU OE1  O  13.230   4.604  -4.541 1.00 . B B . 1410 GLU OE1  1 1 
        2  4030 2 2   7 GLU OE2  O  14.257   5.678  -6.160 1.00 . B B . 1410 GLU OE2  1 1 
        2  4031 2 2   8 VAL C    C   9.476   6.709 -10.397 1.00 . B B . 1411 VAL C    1 1 
        2  4032 2 2   8 VAL CA   C   8.563   6.640  -9.172 1.00 . B B . 1411 VAL CA   1 1 
        2  4033 2 2   8 VAL CB   C   8.277   8.075  -8.672 1.00 . B B . 1411 VAL CB   1 1 
        2  4034 2 2   8 VAL CG1  C   7.569   8.890  -9.744 1.00 . B B . 1411 VAL CG1  1 1 
        2  4035 2 2   8 VAL CG2  C   7.458   8.050  -7.388 1.00 . B B . 1411 VAL CG2  1 1 
        2  4036 2 2   8 VAL H    H   9.359   6.214  -7.253 1.00 . B B . 1411 VAL H    1 1 
        2  4037 2 2   8 VAL HA   H   7.624   6.192  -9.464 1.00 . B B . 1411 VAL HA   1 1 
        2  4038 2 2   8 VAL HB   H   9.224   8.552  -8.457 1.00 . B B . 1411 VAL HB   1 1 
        2  4039 2 2   8 VAL HG11 H   6.510   8.911  -9.540 1.00 . B B . 1411 VAL HG11 1 1 
        2  4040 2 2   8 VAL HG12 H   7.740   8.439 -10.712 1.00 . B B . 1411 VAL HG12 1 1 
        2  4041 2 2   8 VAL HG13 H   7.957   9.899  -9.744 1.00 . B B . 1411 VAL HG13 1 1 
        2  4042 2 2   8 VAL HG21 H   7.489   7.061  -6.956 1.00 . B B . 1411 VAL HG21 1 1 
        2  4043 2 2   8 VAL HG22 H   6.433   8.312  -7.608 1.00 . B B . 1411 VAL HG22 1 1 
        2  4044 2 2   8 VAL HG23 H   7.867   8.762  -6.686 1.00 . B B . 1411 VAL HG23 1 1 
        2  4045 2 2   8 VAL N    N   9.146   5.807  -8.120 1.00 . B B . 1411 VAL N    1 1 
        2  4046 2 2   8 VAL O    O   9.050   6.399 -11.512 1.00 . B B . 1411 VAL O    1 1 
        2  4047 2 2   9 GLY C    C  12.853   8.112 -10.951 1.00 . B B . 1412 GLY C    1 1 
        2  4048 2 2   9 GLY CA   C  11.672   7.220 -11.281 1.00 . B B . 1412 GLY CA   1 1 
        2  4049 2 2   9 GLY H    H  11.007   7.352  -9.275 1.00 . B B . 1412 GLY H    1 1 
        2  4050 2 2   9 GLY HA2  H  12.037   6.232 -11.520 1.00 . B B . 1412 GLY HA2  1 1 
        2  4051 2 2   9 GLY HA3  H  11.162   7.622 -12.144 1.00 . B B . 1412 GLY HA3  1 1 
        2  4052 2 2   9 GLY N    N  10.726   7.117 -10.184 1.00 . B B . 1412 GLY N    1 1 
        2  4053 2 2   9 GLY O    O  12.698   9.350 -11.019 1.00 . B B . 1412 GLY O    1 1 
        2  4054 2 2   9 GLY OXT  O  13.928   7.574 -10.621 1.00 . B B . 1412 GLY OXT  1 1 
        3  4055 1 1  10 SER C    C  -3.941  18.472  24.437 1.00 . A A .  659 SER C    1 1 
        3  4056 1 1  10 SER CA   C  -3.445  18.901  23.055 1.00 . A A .  659 SER CA   1 1 
        3  4057 1 1  10 SER CB   C  -2.126  18.196  22.711 1.00 . A A .  659 SER CB   1 1 
        3  4058 1 1  10 SER H    H  -2.825  20.597  22.060 1.00 . A A .  659 SER H    1 1 
        3  4059 1 1  10 SER HA   H  -4.190  18.635  22.318 1.00 . A A .  659 SER HA   1 1 
        3  4060 1 1  10 SER HB2  H  -2.095  17.234  23.200 1.00 . A A .  659 SER HB2  1 1 
        3  4061 1 1  10 SER HB3  H  -2.063  18.057  21.642 1.00 . A A .  659 SER HB3  1 1 
        3  4062 1 1  10 SER HG   H  -0.213  18.424  23.083 1.00 . A A .  659 SER HG   1 1 
        3  4063 1 1  10 SER N    N  -3.227  20.374  22.994 1.00 . A A .  659 SER N    1 1 
        3  4064 1 1  10 SER O    O  -3.254  17.743  25.156 1.00 . A A .  659 SER O    1 1 
        3  4065 1 1  10 SER OG   O  -1.010  18.960  23.137 1.00 . A A .  659 SER OG   1 1 
        3  4066 1 1  11 ARG C    C  -6.212  17.141  26.126 1.00 . A A .  660 ARG C    1 1 
        3  4067 1 1  11 ARG CA   C  -5.721  18.591  26.100 1.00 . A A .  660 ARG CA   1 1 
        3  4068 1 1  11 ARG CB   C  -6.872  19.549  26.442 1.00 . A A .  660 ARG CB   1 1 
        3  4069 1 1  11 ARG CD   C  -7.265  20.970  28.481 1.00 . A A .  660 ARG CD   1 1 
        3  4070 1 1  11 ARG CG   C  -6.433  20.779  27.219 1.00 . A A .  660 ARG CG   1 1 
        3  4071 1 1  11 ARG CZ   C  -5.580  21.680  30.143 1.00 . A A .  660 ARG CZ   1 1 
        3  4072 1 1  11 ARG H    H  -5.639  19.507  24.191 1.00 . A A .  660 ARG H    1 1 
        3  4073 1 1  11 ARG HA   H  -4.945  18.704  26.843 1.00 . A A .  660 ARG HA   1 1 
        3  4074 1 1  11 ARG HB2  H  -7.336  19.877  25.523 1.00 . A A .  660 ARG HB2  1 1 
        3  4075 1 1  11 ARG HB3  H  -7.604  19.017  27.033 1.00 . A A .  660 ARG HB3  1 1 
        3  4076 1 1  11 ARG HD2  H  -8.246  21.324  28.200 1.00 . A A .  660 ARG HD2  1 1 
        3  4077 1 1  11 ARG HD3  H  -7.357  20.020  28.984 1.00 . A A .  660 ARG HD3  1 1 
        3  4078 1 1  11 ARG HE   H  -7.081  22.819  29.467 1.00 . A A .  660 ARG HE   1 1 
        3  4079 1 1  11 ARG HG2  H  -5.396  20.666  27.499 1.00 . A A .  660 ARG HG2  1 1 
        3  4080 1 1  11 ARG HG3  H  -6.546  21.649  26.590 1.00 . A A .  660 ARG HG3  1 1 
        3  4081 1 1  11 ARG HH11 H  -5.329  19.789  29.458 1.00 . A A .  660 ARG HH11 1 1 
        3  4082 1 1  11 ARG HH12 H  -4.169  20.310  30.632 1.00 . A A .  660 ARG HH12 1 1 
        3  4083 1 1  11 ARG HH21 H  -5.548  23.506  31.016 1.00 . A A .  660 ARG HH21 1 1 
        3  4084 1 1  11 ARG HH22 H  -4.295  22.422  31.518 1.00 . A A .  660 ARG HH22 1 1 
        3  4085 1 1  11 ARG N    N  -5.138  18.930  24.804 1.00 . A A .  660 ARG N    1 1 
        3  4086 1 1  11 ARG NE   N  -6.659  21.935  29.398 1.00 . A A .  660 ARG NE   1 1 
        3  4087 1 1  11 ARG NH1  N  -4.977  20.495  30.071 1.00 . A A .  660 ARG NH1  1 1 
        3  4088 1 1  11 ARG NH2  N  -5.101  22.612  30.959 1.00 . A A .  660 ARG NH2  1 1 
        3  4089 1 1  11 ARG O    O  -5.733  16.339  26.929 1.00 . A A .  660 ARG O    1 1 
        3  4090 1 1  12 PRO C    C  -6.720  14.419  24.584 1.00 . A A .  661 PRO C    1 1 
        3  4091 1 1  12 PRO CA   C  -7.714  15.418  25.179 1.00 . A A .  661 PRO CA   1 1 
        3  4092 1 1  12 PRO CB   C  -8.929  15.568  24.262 1.00 . A A .  661 PRO CB   1 1 
        3  4093 1 1  12 PRO CD   C  -7.802  17.673  24.252 1.00 . A A .  661 PRO CD   1 1 
        3  4094 1 1  12 PRO CG   C  -8.606  16.736  23.397 1.00 . A A .  661 PRO CG   1 1 
        3  4095 1 1  12 PRO HA   H  -8.034  15.072  26.152 1.00 . A A .  661 PRO HA   1 1 
        3  4096 1 1  12 PRO HB2  H  -9.058  14.668  23.680 1.00 . A A .  661 PRO HB2  1 1 
        3  4097 1 1  12 PRO HB3  H  -9.813  15.750  24.855 1.00 . A A .  661 PRO HB3  1 1 
        3  4098 1 1  12 PRO HD2  H  -7.054  18.177  23.657 1.00 . A A .  661 PRO HD2  1 1 
        3  4099 1 1  12 PRO HD3  H  -8.448  18.392  24.735 1.00 . A A .  661 PRO HD3  1 1 
        3  4100 1 1  12 PRO HG2  H  -8.026  16.413  22.545 1.00 . A A .  661 PRO HG2  1 1 
        3  4101 1 1  12 PRO HG3  H  -9.518  17.216  23.071 1.00 . A A .  661 PRO HG3  1 1 
        3  4102 1 1  12 PRO N    N  -7.171  16.783  25.246 1.00 . A A .  661 PRO N    1 1 
        3  4103 1 1  12 PRO O    O  -5.697  14.811  24.020 1.00 . A A .  661 PRO O    1 1 
        3  4104 1 1  13 PRO C    C  -6.180  11.989  22.633 1.00 . A A .  662 PRO C    1 1 
        3  4105 1 1  13 PRO CA   C  -6.147  12.052  24.160 1.00 . A A .  662 PRO CA   1 1 
        3  4106 1 1  13 PRO CB   C  -6.741  10.775  24.761 1.00 . A A .  662 PRO CB   1 1 
        3  4107 1 1  13 PRO CD   C  -8.220  12.555  25.349 1.00 . A A .  662 PRO CD   1 1 
        3  4108 1 1  13 PRO CG   C  -8.178  11.099  24.972 1.00 . A A .  662 PRO CG   1 1 
        3  4109 1 1  13 PRO HA   H  -5.127  12.170  24.493 1.00 . A A .  662 PRO HA   1 1 
        3  4110 1 1  13 PRO HB2  H  -6.615   9.954  24.069 1.00 . A A .  662 PRO HB2  1 1 
        3  4111 1 1  13 PRO HB3  H  -6.245  10.548  25.693 1.00 . A A .  662 PRO HB3  1 1 
        3  4112 1 1  13 PRO HD2  H  -9.117  13.017  24.965 1.00 . A A .  662 PRO HD2  1 1 
        3  4113 1 1  13 PRO HD3  H  -8.165  12.669  26.423 1.00 . A A .  662 PRO HD3  1 1 
        3  4114 1 1  13 PRO HG2  H  -8.729  10.933  24.057 1.00 . A A .  662 PRO HG2  1 1 
        3  4115 1 1  13 PRO HG3  H  -8.579  10.492  25.769 1.00 . A A .  662 PRO HG3  1 1 
        3  4116 1 1  13 PRO N    N  -7.015  13.109  24.696 1.00 . A A .  662 PRO N    1 1 
        3  4117 1 1  13 PRO O    O  -6.828  12.811  21.982 1.00 . A A .  662 PRO O    1 1 
        3  4118 1 1  14 SER C    C  -6.325   9.687  20.160 1.00 . A A .  663 SER C    1 1 
        3  4119 1 1  14 SER CA   C  -5.427  10.836  20.619 1.00 . A A .  663 SER CA   1 1 
        3  4120 1 1  14 SER CB   C  -3.986  10.591  20.164 1.00 . A A .  663 SER CB   1 1 
        3  4121 1 1  14 SER H    H  -4.983  10.385  22.642 1.00 . A A .  663 SER H    1 1 
        3  4122 1 1  14 SER HA   H  -5.782  11.751  20.168 1.00 . A A .  663 SER HA   1 1 
        3  4123 1 1  14 SER HB2  H  -3.313  11.161  20.788 1.00 . A A .  663 SER HB2  1 1 
        3  4124 1 1  14 SER HB3  H  -3.756   9.540  20.253 1.00 . A A .  663 SER HB3  1 1 
        3  4125 1 1  14 SER HG   H  -4.352  10.451  18.241 1.00 . A A .  663 SER HG   1 1 
        3  4126 1 1  14 SER N    N  -5.477  11.008  22.069 1.00 . A A .  663 SER N    1 1 
        3  4127 1 1  14 SER O    O  -7.078   9.831  19.195 1.00 . A A .  663 SER O    1 1 
        3  4128 1 1  14 SER OG   O  -3.800  10.988  18.814 1.00 . A A .  663 SER OG   1 1 
        3  4129 1 1  15 ARG C    C  -6.522   6.691  19.245 1.00 . A A .  664 ARG C    1 1 
        3  4130 1 1  15 ARG CA   C  -7.031   7.358  20.523 1.00 . A A .  664 ARG CA   1 1 
        3  4131 1 1  15 ARG CB   C  -8.517   7.716  20.379 1.00 . A A .  664 ARG CB   1 1 
        3  4132 1 1  15 ARG CD   C  -9.701   5.507  20.652 1.00 . A A .  664 ARG CD   1 1 
        3  4133 1 1  15 ARG CG   C  -9.433   6.880  21.260 1.00 . A A .  664 ARG CG   1 1 
        3  4134 1 1  15 ARG CZ   C -11.437   3.753  20.838 1.00 . A A .  664 ARG CZ   1 1 
        3  4135 1 1  15 ARG H    H  -5.608   8.499  21.606 1.00 . A A .  664 ARG H    1 1 
        3  4136 1 1  15 ARG HA   H  -6.920   6.659  21.339 1.00 . A A .  664 ARG HA   1 1 
        3  4137 1 1  15 ARG HB2  H  -8.653   8.756  20.642 1.00 . A A .  664 ARG HB2  1 1 
        3  4138 1 1  15 ARG HB3  H  -8.813   7.574  19.351 1.00 . A A .  664 ARG HB3  1 1 
        3  4139 1 1  15 ARG HD2  H  -9.969   5.634  19.615 1.00 . A A .  664 ARG HD2  1 1 
        3  4140 1 1  15 ARG HD3  H  -8.799   4.914  20.722 1.00 . A A .  664 ARG HD3  1 1 
        3  4141 1 1  15 ARG HE   H -11.046   5.139  22.227 1.00 . A A .  664 ARG HE   1 1 
        3  4142 1 1  15 ARG HG2  H  -8.969   6.750  22.226 1.00 . A A .  664 ARG HG2  1 1 
        3  4143 1 1  15 ARG HG3  H -10.375   7.399  21.378 1.00 . A A .  664 ARG HG3  1 1 
        3  4144 1 1  15 ARG HH11 H -10.379   3.681  19.109 1.00 . A A .  664 ARG HH11 1 1 
        3  4145 1 1  15 ARG HH12 H -11.608   2.473  19.278 1.00 . A A .  664 ARG HH12 1 1 
        3  4146 1 1  15 ARG HH21 H -12.661   3.543  22.438 1.00 . A A .  664 ARG HH21 1 1 
        3  4147 1 1  15 ARG HH22 H -12.901   2.396  21.164 1.00 . A A .  664 ARG HH22 1 1 
        3  4148 1 1  15 ARG N    N  -6.233   8.547  20.853 1.00 . A A .  664 ARG N    1 1 
        3  4149 1 1  15 ARG NE   N -10.786   4.806  21.342 1.00 . A A .  664 ARG NE   1 1 
        3  4150 1 1  15 ARG NH1  N -11.114   3.263  19.643 1.00 . A A .  664 ARG NH1  1 1 
        3  4151 1 1  15 ARG NH2  N -12.413   3.184  21.538 1.00 . A A .  664 ARG NH2  1 1 
        3  4152 1 1  15 ARG O    O  -6.054   5.552  19.284 1.00 . A A .  664 ARG O    1 1 
        3  4153 1 1  16 GLU C    C  -7.049   5.755  16.331 1.00 . A A .  665 GLU C    1 1 
        3  4154 1 1  16 GLU CA   C  -6.159   6.897  16.825 1.00 . A A .  665 GLU CA   1 1 
        3  4155 1 1  16 GLU CB   C  -4.701   6.429  16.904 1.00 . A A .  665 GLU CB   1 1 
        3  4156 1 1  16 GLU CD   C  -3.792   7.465  14.784 1.00 . A A .  665 GLU CD   1 1 
        3  4157 1 1  16 GLU CG   C  -3.716   7.419  16.299 1.00 . A A .  665 GLU CG   1 1 
        3  4158 1 1  16 GLU H    H  -6.994   8.309  18.163 1.00 . A A .  665 GLU H    1 1 
        3  4159 1 1  16 GLU HA   H  -6.224   7.708  16.117 1.00 . A A .  665 GLU HA   1 1 
        3  4160 1 1  16 GLU HB2  H  -4.437   6.281  17.941 1.00 . A A .  665 GLU HB2  1 1 
        3  4161 1 1  16 GLU HB3  H  -4.606   5.491  16.379 1.00 . A A .  665 GLU HB3  1 1 
        3  4162 1 1  16 GLU HG2  H  -3.931   8.403  16.685 1.00 . A A .  665 GLU HG2  1 1 
        3  4163 1 1  16 GLU HG3  H  -2.716   7.130  16.586 1.00 . A A .  665 GLU HG3  1 1 
        3  4164 1 1  16 GLU N    N  -6.612   7.408  18.122 1.00 . A A .  665 GLU N    1 1 
        3  4165 1 1  16 GLU O    O  -7.616   5.005  17.128 1.00 . A A .  665 GLU O    1 1 
        3  4166 1 1  16 GLU OE1  O  -3.290   6.523  14.136 1.00 . A A .  665 GLU OE1  1 1 
        3  4167 1 1  16 GLU OE2  O  -4.353   8.443  14.247 1.00 . A A .  665 GLU OE2  1 1 
        3  4168 1 1  17 ILE C    C  -7.135   3.424  13.925 1.00 . A A .  666 ILE C    1 1 
        3  4169 1 1  17 ILE CA   C  -7.988   4.598  14.395 1.00 . A A .  666 ILE CA   1 1 
        3  4170 1 1  17 ILE CB   C  -8.790   5.145  13.195 1.00 . A A .  666 ILE CB   1 1 
        3  4171 1 1  17 ILE CD1  C  -9.642   7.422  12.457 1.00 . A A .  666 ILE CD1  1 1 
        3  4172 1 1  17 ILE CG1  C  -9.539   6.420  13.585 1.00 . A A .  666 ILE CG1  1 1 
        3  4173 1 1  17 ILE CG2  C  -9.758   4.092  12.669 1.00 . A A .  666 ILE CG2  1 1 
        3  4174 1 1  17 ILE H    H  -6.692   6.271  14.429 1.00 . A A .  666 ILE H    1 1 
        3  4175 1 1  17 ILE HA   H  -8.689   4.247  15.138 1.00 . A A .  666 ILE HA   1 1 
        3  4176 1 1  17 ILE HB   H  -8.092   5.377  12.404 1.00 . A A .  666 ILE HB   1 1 
        3  4177 1 1  17 ILE HD11 H -10.148   6.967  11.618 1.00 . A A .  666 ILE HD11 1 1 
        3  4178 1 1  17 ILE HD12 H  -8.650   7.727  12.158 1.00 . A A .  666 ILE HD12 1 1 
        3  4179 1 1  17 ILE HD13 H -10.201   8.285  12.790 1.00 . A A .  666 ILE HD13 1 1 
        3  4180 1 1  17 ILE HG12 H -10.542   6.164  13.893 1.00 . A A .  666 ILE HG12 1 1 
        3  4181 1 1  17 ILE HG13 H  -9.027   6.898  14.407 1.00 . A A .  666 ILE HG13 1 1 
        3  4182 1 1  17 ILE HG21 H -10.684   4.146  13.224 1.00 . A A .  666 ILE HG21 1 1 
        3  4183 1 1  17 ILE HG22 H  -9.325   3.110  12.788 1.00 . A A .  666 ILE HG22 1 1 
        3  4184 1 1  17 ILE HG23 H  -9.956   4.273  11.622 1.00 . A A .  666 ILE HG23 1 1 
        3  4185 1 1  17 ILE N    N  -7.167   5.638  15.008 1.00 . A A .  666 ILE N    1 1 
        3  4186 1 1  17 ILE O    O  -6.107   3.616  13.271 1.00 . A A .  666 ILE O    1 1 
        3  4187 1 1  18 ASP C    C  -7.251   0.570  12.454 1.00 . A A .  667 ASP C    1 1 
        3  4188 1 1  18 ASP CA   C  -6.850   1.004  13.861 1.00 . A A .  667 ASP CA   1 1 
        3  4189 1 1  18 ASP CB   C  -7.113  -0.131  14.852 1.00 . A A .  667 ASP CB   1 1 
        3  4190 1 1  18 ASP CG   C  -5.987  -0.304  15.851 1.00 . A A .  667 ASP CG   1 1 
        3  4191 1 1  18 ASP H    H  -8.399   2.123  14.771 1.00 . A A .  667 ASP H    1 1 
        3  4192 1 1  18 ASP HA   H  -5.795   1.235  13.864 1.00 . A A .  667 ASP HA   1 1 
        3  4193 1 1  18 ASP HB2  H  -8.023   0.075  15.395 1.00 . A A .  667 ASP HB2  1 1 
        3  4194 1 1  18 ASP HB3  H  -7.229  -1.057  14.307 1.00 . A A .  667 ASP HB3  1 1 
        3  4195 1 1  18 ASP N    N  -7.571   2.209  14.256 1.00 . A A .  667 ASP N    1 1 
        3  4196 1 1  18 ASP O    O  -8.237  -0.147  12.272 1.00 . A A .  667 ASP O    1 1 
        3  4197 1 1  18 ASP OD1  O  -4.975  -0.947  15.499 1.00 . A A .  667 ASP OD1  1 1 
        3  4198 1 1  18 ASP OD2  O  -6.116   0.204  16.983 1.00 . A A .  667 ASP OD2  1 1 
        3  4199 1 1  19 TYR C    C  -6.539  -0.834   9.812 1.00 . A A .  668 TYR C    1 1 
        3  4200 1 1  19 TYR CA   C  -6.752   0.661  10.067 1.00 . A A .  668 TYR CA   1 1 
        3  4201 1 1  19 TYR CB   C  -5.866   1.480   9.130 1.00 . A A .  668 TYR CB   1 1 
        3  4202 1 1  19 TYR CD1  C  -6.659   3.748   9.918 1.00 . A A .  668 TYR CD1  1 1 
        3  4203 1 1  19 TYR CD2  C  -6.612   3.322   7.573 1.00 . A A .  668 TYR CD2  1 1 
        3  4204 1 1  19 TYR CE1  C  -7.137   5.021   9.683 1.00 . A A .  668 TYR CE1  1 1 
        3  4205 1 1  19 TYR CE2  C  -7.088   4.596   7.329 1.00 . A A .  668 TYR CE2  1 1 
        3  4206 1 1  19 TYR CG   C  -6.388   2.876   8.869 1.00 . A A .  668 TYR CG   1 1 
        3  4207 1 1  19 TYR CZ   C  -7.350   5.441   8.388 1.00 . A A .  668 TYR CZ   1 1 
        3  4208 1 1  19 TYR H    H  -5.706   1.574  11.668 1.00 . A A .  668 TYR H    1 1 
        3  4209 1 1  19 TYR HA   H  -7.785   0.901   9.867 1.00 . A A .  668 TYR HA   1 1 
        3  4210 1 1  19 TYR HB2  H  -4.882   1.570   9.564 1.00 . A A .  668 TYR HB2  1 1 
        3  4211 1 1  19 TYR HB3  H  -5.791   0.970   8.181 1.00 . A A .  668 TYR HB3  1 1 
        3  4212 1 1  19 TYR HD1  H  -6.491   3.416  10.932 1.00 . A A .  668 TYR HD1  1 1 
        3  4213 1 1  19 TYR HD2  H  -6.408   2.658   6.746 1.00 . A A .  668 TYR HD2  1 1 
        3  4214 1 1  19 TYR HE1  H  -7.340   5.682  10.511 1.00 . A A .  668 TYR HE1  1 1 
        3  4215 1 1  19 TYR HE2  H  -7.257   4.925   6.314 1.00 . A A .  668 TYR HE2  1 1 
        3  4216 1 1  19 TYR HH   H  -8.723   6.783   8.484 1.00 . A A .  668 TYR HH   1 1 
        3  4217 1 1  19 TYR N    N  -6.479   1.008  11.460 1.00 . A A .  668 TYR N    1 1 
        3  4218 1 1  19 TYR O    O  -7.013  -1.371   8.810 1.00 . A A .  668 TYR O    1 1 
        3  4219 1 1  19 TYR OH   O  -7.826   6.709   8.150 1.00 . A A .  668 TYR OH   1 1 
        3  4220 1 1  20 THR C    C  -6.864  -3.741  10.505 1.00 . A A .  669 THR C    1 1 
        3  4221 1 1  20 THR CA   C  -5.564  -2.938  10.603 1.00 . A A .  669 THR CA   1 1 
        3  4222 1 1  20 THR CB   C  -4.740  -3.431  11.797 1.00 . A A .  669 THR CB   1 1 
        3  4223 1 1  20 THR CG2  C  -3.377  -2.780  11.900 1.00 . A A .  669 THR CG2  1 1 
        3  4224 1 1  20 THR H    H  -5.481  -1.024  11.506 1.00 . A A .  669 THR H    1 1 
        3  4225 1 1  20 THR HA   H  -4.995  -3.090   9.699 1.00 . A A .  669 THR HA   1 1 
        3  4226 1 1  20 THR HB   H  -4.591  -4.497  11.702 1.00 . A A .  669 THR HB   1 1 
        3  4227 1 1  20 THR HG1  H  -5.069  -3.748  13.704 1.00 . A A .  669 THR HG1  1 1 
        3  4228 1 1  20 THR HG21 H  -3.110  -2.350  10.945 1.00 . A A .  669 THR HG21 1 1 
        3  4229 1 1  20 THR HG22 H  -2.643  -3.522  12.178 1.00 . A A .  669 THR HG22 1 1 
        3  4230 1 1  20 THR HG23 H  -3.406  -2.003  12.649 1.00 . A A .  669 THR HG23 1 1 
        3  4231 1 1  20 THR N    N  -5.830  -1.504  10.728 1.00 . A A .  669 THR N    1 1 
        3  4232 1 1  20 THR O    O  -6.890  -4.825   9.921 1.00 . A A .  669 THR O    1 1 
        3  4233 1 1  20 THR OG1  O  -5.426  -3.185  13.012 1.00 . A A .  669 THR OG1  1 1 
        3  4234 1 1  21 ALA C    C  -9.821  -3.937   9.640 1.00 . A A .  670 ALA C    1 1 
        3  4235 1 1  21 ALA CA   C  -9.244  -3.864  11.058 1.00 . A A .  670 ALA CA   1 1 
        3  4236 1 1  21 ALA CB   C -10.214  -3.140  11.981 1.00 . A A .  670 ALA CB   1 1 
        3  4237 1 1  21 ALA H    H  -7.857  -2.336  11.533 1.00 . A A .  670 ALA H    1 1 
        3  4238 1 1  21 ALA HA   H  -9.114  -4.868  11.433 1.00 . A A .  670 ALA HA   1 1 
        3  4239 1 1  21 ALA HB1  H  -9.804  -3.106  12.980 1.00 . A A .  670 ALA HB1  1 1 
        3  4240 1 1  21 ALA HB2  H -11.157  -3.666  11.997 1.00 . A A .  670 ALA HB2  1 1 
        3  4241 1 1  21 ALA HB3  H -10.369  -2.134  11.621 1.00 . A A .  670 ALA HB3  1 1 
        3  4242 1 1  21 ALA N    N  -7.941  -3.202  11.081 1.00 . A A .  670 ALA N    1 1 
        3  4243 1 1  21 ALA O    O -10.667  -4.784   9.353 1.00 . A A .  670 ALA O    1 1 
        3  4244 1 1  22 TYR C    C  -9.505  -4.302   6.642 1.00 . A A .  671 TYR C    1 1 
        3  4245 1 1  22 TYR CA   C  -9.845  -3.006   7.380 1.00 . A A .  671 TYR CA   1 1 
        3  4246 1 1  22 TYR CB   C  -9.242  -1.813   6.633 1.00 . A A .  671 TYR CB   1 1 
        3  4247 1 1  22 TYR CD1  C  -9.681   0.082   8.255 1.00 . A A .  671 TYR CD1  1 1 
        3  4248 1 1  22 TYR CD2  C -10.630   0.220   6.073 1.00 . A A .  671 TYR CD2  1 1 
        3  4249 1 1  22 TYR CE1  C -10.243   1.301   8.583 1.00 . A A .  671 TYR CE1  1 1 
        3  4250 1 1  22 TYR CE2  C -11.194   1.439   6.391 1.00 . A A .  671 TYR CE2  1 1 
        3  4251 1 1  22 TYR CG   C  -9.864  -0.480   6.996 1.00 . A A .  671 TYR CG   1 1 
        3  4252 1 1  22 TYR CZ   C -10.998   1.975   7.647 1.00 . A A .  671 TYR CZ   1 1 
        3  4253 1 1  22 TYR H    H  -8.698  -2.385   9.048 1.00 . A A .  671 TYR H    1 1 
        3  4254 1 1  22 TYR HA   H -10.919  -2.895   7.409 1.00 . A A .  671 TYR HA   1 1 
        3  4255 1 1  22 TYR HB2  H  -8.188  -1.757   6.852 1.00 . A A .  671 TYR HB2  1 1 
        3  4256 1 1  22 TYR HB3  H  -9.375  -1.964   5.571 1.00 . A A .  671 TYR HB3  1 1 
        3  4257 1 1  22 TYR HD1  H  -9.088  -0.448   8.986 1.00 . A A .  671 TYR HD1  1 1 
        3  4258 1 1  22 TYR HD2  H -10.784  -0.203   5.092 1.00 . A A .  671 TYR HD2  1 1 
        3  4259 1 1  22 TYR HE1  H -10.089   1.720   9.565 1.00 . A A .  671 TYR HE1  1 1 
        3  4260 1 1  22 TYR HE2  H -11.786   1.966   5.659 1.00 . A A .  671 TYR HE2  1 1 
        3  4261 1 1  22 TYR HH   H -11.140   3.880   7.447 1.00 . A A .  671 TYR HH   1 1 
        3  4262 1 1  22 TYR N    N  -9.367  -3.040   8.762 1.00 . A A .  671 TYR N    1 1 
        3  4263 1 1  22 TYR O    O  -8.432  -4.875   6.842 1.00 . A A .  671 TYR O    1 1 
        3  4264 1 1  22 TYR OH   O -11.557   3.190   7.966 1.00 . A A .  671 TYR OH   1 1 
        3  4265 1 1  23 PRO C    C  -8.975  -5.984   4.108 1.00 . A A .  672 PRO C    1 1 
        3  4266 1 1  23 PRO CA   C -10.221  -6.018   5.000 1.00 . A A .  672 PRO CA   1 1 
        3  4267 1 1  23 PRO CB   C -11.486  -6.115   4.136 1.00 . A A .  672 PRO CB   1 1 
        3  4268 1 1  23 PRO CD   C -11.727  -4.160   5.483 1.00 . A A .  672 PRO CD   1 1 
        3  4269 1 1  23 PRO CG   C -12.498  -5.273   4.833 1.00 . A A .  672 PRO CG   1 1 
        3  4270 1 1  23 PRO HA   H -10.165  -6.878   5.650 1.00 . A A .  672 PRO HA   1 1 
        3  4271 1 1  23 PRO HB2  H -11.276  -5.741   3.144 1.00 . A A .  672 PRO HB2  1 1 
        3  4272 1 1  23 PRO HB3  H -11.804  -7.145   4.076 1.00 . A A .  672 PRO HB3  1 1 
        3  4273 1 1  23 PRO HD2  H -11.620  -3.328   4.803 1.00 . A A .  672 PRO HD2  1 1 
        3  4274 1 1  23 PRO HD3  H -12.217  -3.845   6.392 1.00 . A A .  672 PRO HD3  1 1 
        3  4275 1 1  23 PRO HG2  H -13.202  -4.876   4.117 1.00 . A A .  672 PRO HG2  1 1 
        3  4276 1 1  23 PRO HG3  H -13.011  -5.860   5.580 1.00 . A A .  672 PRO HG3  1 1 
        3  4277 1 1  23 PRO N    N -10.422  -4.780   5.774 1.00 . A A .  672 PRO N    1 1 
        3  4278 1 1  23 PRO O    O  -8.468  -7.033   3.708 1.00 . A A .  672 PRO O    1 1 
        3  4279 1 1  24 TRP C    C  -6.054  -4.265   3.774 1.00 . A A .  673 TRP C    1 1 
        3  4280 1 1  24 TRP CA   C  -7.296  -4.632   2.949 1.00 . A A .  673 TRP CA   1 1 
        3  4281 1 1  24 TRP CB   C  -7.539  -3.571   1.863 1.00 . A A .  673 TRP CB   1 1 
        3  4282 1 1  24 TRP CD1  C  -9.573  -2.087   2.373 1.00 . A A .  673 TRP CD1  1 1 
        3  4283 1 1  24 TRP CD2  C  -7.605  -1.164   2.907 1.00 . A A .  673 TRP CD2  1 1 
        3  4284 1 1  24 TRP CE2  C  -8.630  -0.256   3.234 1.00 . A A .  673 TRP CE2  1 1 
        3  4285 1 1  24 TRP CE3  C  -6.280  -0.802   3.152 1.00 . A A .  673 TRP CE3  1 1 
        3  4286 1 1  24 TRP CG   C  -8.228  -2.332   2.359 1.00 . A A .  673 TRP CG   1 1 
        3  4287 1 1  24 TRP CH2  C  -7.058   1.320   4.024 1.00 . A A .  673 TRP CH2  1 1 
        3  4288 1 1  24 TRP CZ2  C  -8.366   0.992   3.796 1.00 . A A .  673 TRP CZ2  1 1 
        3  4289 1 1  24 TRP CZ3  C  -6.019   0.436   3.707 1.00 . A A .  673 TRP CZ3  1 1 
        3  4290 1 1  24 TRP H    H  -8.926  -3.977   4.141 1.00 . A A .  673 TRP H    1 1 
        3  4291 1 1  24 TRP HA   H  -7.115  -5.584   2.466 1.00 . A A .  673 TRP HA   1 1 
        3  4292 1 1  24 TRP HB2  H  -6.589  -3.274   1.444 1.00 . A A .  673 TRP HB2  1 1 
        3  4293 1 1  24 TRP HB3  H  -8.150  -4.001   1.083 1.00 . A A .  673 TRP HB3  1 1 
        3  4294 1 1  24 TRP HD1  H -10.321  -2.783   2.022 1.00 . A A .  673 TRP HD1  1 1 
        3  4295 1 1  24 TRP HE1  H -10.708  -0.441   3.018 1.00 . A A .  673 TRP HE1  1 1 
        3  4296 1 1  24 TRP HE3  H  -5.466  -1.468   2.915 1.00 . A A .  673 TRP HE3  1 1 
        3  4297 1 1  24 TRP HH2  H  -6.808   2.279   4.455 1.00 . A A .  673 TRP HH2  1 1 
        3  4298 1 1  24 TRP HZ2  H  -9.155   1.686   4.046 1.00 . A A .  673 TRP HZ2  1 1 
        3  4299 1 1  24 TRP HZ3  H  -4.998   0.734   3.900 1.00 . A A .  673 TRP HZ3  1 1 
        3  4300 1 1  24 TRP N    N  -8.483  -4.780   3.796 1.00 . A A .  673 TRP N    1 1 
        3  4301 1 1  24 TRP NE1  N  -9.822  -0.844   2.901 1.00 . A A .  673 TRP NE1  1 1 
        3  4302 1 1  24 TRP O    O  -5.068  -3.761   3.234 1.00 . A A .  673 TRP O    1 1 
        3  4303 1 1  25 PHE C    C  -4.527  -5.469   6.721 1.00 . A A .  674 PHE C    1 1 
        3  4304 1 1  25 PHE CA   C  -4.988  -4.218   5.972 1.00 . A A .  674 PHE CA   1 1 
        3  4305 1 1  25 PHE CB   C  -5.401  -3.132   6.969 1.00 . A A .  674 PHE CB   1 1 
        3  4306 1 1  25 PHE CD1  C  -3.144  -2.750   8.011 1.00 . A A .  674 PHE CD1  1 1 
        3  4307 1 1  25 PHE CD2  C  -4.348  -0.862   7.191 1.00 . A A .  674 PHE CD2  1 1 
        3  4308 1 1  25 PHE CE1  C  -2.113  -1.923   8.412 1.00 . A A .  674 PHE CE1  1 1 
        3  4309 1 1  25 PHE CE2  C  -3.319  -0.031   7.588 1.00 . A A .  674 PHE CE2  1 1 
        3  4310 1 1  25 PHE CG   C  -4.274  -2.231   7.397 1.00 . A A .  674 PHE CG   1 1 
        3  4311 1 1  25 PHE CZ   C  -2.201  -0.562   8.199 1.00 . A A .  674 PHE CZ   1 1 
        3  4312 1 1  25 PHE H    H  -6.914  -4.927   5.462 1.00 . A A .  674 PHE H    1 1 
        3  4313 1 1  25 PHE HA   H  -4.172  -3.851   5.368 1.00 . A A .  674 PHE HA   1 1 
        3  4314 1 1  25 PHE HB2  H  -6.164  -2.514   6.520 1.00 . A A .  674 PHE HB2  1 1 
        3  4315 1 1  25 PHE HB3  H  -5.805  -3.603   7.854 1.00 . A A .  674 PHE HB3  1 1 
        3  4316 1 1  25 PHE HD1  H  -3.074  -3.816   8.178 1.00 . A A .  674 PHE HD1  1 1 
        3  4317 1 1  25 PHE HD2  H  -5.224  -0.445   6.712 1.00 . A A .  674 PHE HD2  1 1 
        3  4318 1 1  25 PHE HE1  H  -1.241  -2.341   8.889 1.00 . A A .  674 PHE HE1  1 1 
        3  4319 1 1  25 PHE HE2  H  -3.390   1.035   7.421 1.00 . A A .  674 PHE HE2  1 1 
        3  4320 1 1  25 PHE HZ   H  -1.396   0.088   8.511 1.00 . A A .  674 PHE HZ   1 1 
        3  4321 1 1  25 PHE N    N  -6.105  -4.523   5.083 1.00 . A A .  674 PHE N    1 1 
        3  4322 1 1  25 PHE O    O  -5.284  -6.048   7.501 1.00 . A A .  674 PHE O    1 1 
        3  4323 1 1  26 ALA C    C  -1.391  -6.718   7.821 1.00 . A A .  675 ALA C    1 1 
        3  4324 1 1  26 ALA CA   C  -2.715  -7.057   7.137 1.00 . A A .  675 ALA CA   1 1 
        3  4325 1 1  26 ALA CB   C  -2.521  -8.185   6.130 1.00 . A A .  675 ALA CB   1 1 
        3  4326 1 1  26 ALA H    H  -2.722  -5.374   5.850 1.00 . A A .  675 ALA H    1 1 
        3  4327 1 1  26 ALA HA   H  -3.419  -7.390   7.885 1.00 . A A .  675 ALA HA   1 1 
        3  4328 1 1  26 ALA HB1  H  -2.060  -9.030   6.620 1.00 . A A .  675 ALA HB1  1 1 
        3  4329 1 1  26 ALA HB2  H  -1.885  -7.845   5.327 1.00 . A A .  675 ALA HB2  1 1 
        3  4330 1 1  26 ALA HB3  H  -3.479  -8.481   5.731 1.00 . A A .  675 ALA HB3  1 1 
        3  4331 1 1  26 ALA N    N  -3.279  -5.878   6.481 1.00 . A A .  675 ALA N    1 1 
        3  4332 1 1  26 ALA O    O  -0.338  -6.695   7.181 1.00 . A A .  675 ALA O    1 1 
        3  4333 1 1  27 GLY C    C   0.698  -7.279  10.026 1.00 . A A .  676 GLY C    1 1 
        3  4334 1 1  27 GLY CA   C  -0.260  -6.110   9.878 1.00 . A A .  676 GLY CA   1 1 
        3  4335 1 1  27 GLY H    H  -2.325  -6.480   9.579 1.00 . A A .  676 GLY H    1 1 
        3  4336 1 1  27 GLY HA2  H   0.251  -5.307   9.371 1.00 . A A .  676 GLY HA2  1 1 
        3  4337 1 1  27 GLY HA3  H  -0.546  -5.771  10.862 1.00 . A A .  676 GLY HA3  1 1 
        3  4338 1 1  27 GLY N    N  -1.457  -6.451   9.126 1.00 . A A .  676 GLY N    1 1 
        3  4339 1 1  27 GLY O    O   0.277  -8.408  10.283 1.00 . A A .  676 GLY O    1 1 
        3  4340 1 1  28 ASN C    C   2.882  -9.078   8.885 1.00 . A A .  677 ASN C    1 1 
        3  4341 1 1  28 ASN CA   C   3.037  -8.011   9.970 1.00 . A A .  677 ASN CA   1 1 
        3  4342 1 1  28 ASN CB   C   3.021  -8.657  11.360 1.00 . A A .  677 ASN CB   1 1 
        3  4343 1 1  28 ASN CG   C   4.411  -9.010  11.855 1.00 . A A .  677 ASN CG   1 1 
        3  4344 1 1  28 ASN H    H   2.245  -6.073   9.661 1.00 . A A .  677 ASN H    1 1 
        3  4345 1 1  28 ASN HA   H   3.985  -7.515   9.829 1.00 . A A .  677 ASN HA   1 1 
        3  4346 1 1  28 ASN HB2  H   2.573  -7.971  12.062 1.00 . A A .  677 ASN HB2  1 1 
        3  4347 1 1  28 ASN HB3  H   2.430  -9.562  11.323 1.00 . A A .  677 ASN HB3  1 1 
        3  4348 1 1  28 ASN HD21 H   3.857  -8.688  13.739 1.00 . A A .  677 ASN HD21 1 1 
        3  4349 1 1  28 ASN HD22 H   5.499  -9.171  13.512 1.00 . A A .  677 ASN HD22 1 1 
        3  4350 1 1  28 ASN N    N   1.988  -6.996   9.862 1.00 . A A .  677 ASN N    1 1 
        3  4351 1 1  28 ASN ND2  N   4.608  -8.950  13.168 1.00 . A A .  677 ASN ND2  1 1 
        3  4352 1 1  28 ASN O    O   2.113 -10.030   9.039 1.00 . A A .  677 ASN O    1 1 
        3  4353 1 1  28 ASN OD1  O   5.302  -9.330  11.067 1.00 . A A .  677 ASN OD1  1 1 
        3  4354 1 1  29 MET C    C   4.944 -10.051   6.052 1.00 . A A .  678 MET C    1 1 
        3  4355 1 1  29 MET CA   C   3.562  -9.845   6.670 1.00 . A A .  678 MET CA   1 1 
        3  4356 1 1  29 MET CB   C   2.585  -9.344   5.605 1.00 . A A .  678 MET CB   1 1 
        3  4357 1 1  29 MET CE   C  -0.983 -10.712   4.433 1.00 . A A .  678 MET CE   1 1 
        3  4358 1 1  29 MET CG   C   1.713 -10.441   5.020 1.00 . A A .  678 MET CG   1 1 
        3  4359 1 1  29 MET H    H   4.205  -8.127   7.721 1.00 . A A .  678 MET H    1 1 
        3  4360 1 1  29 MET HA   H   3.209 -10.792   7.050 1.00 . A A .  678 MET HA   1 1 
        3  4361 1 1  29 MET HB2  H   1.939  -8.600   6.047 1.00 . A A .  678 MET HB2  1 1 
        3  4362 1 1  29 MET HB3  H   3.144  -8.890   4.801 1.00 . A A .  678 MET HB3  1 1 
        3  4363 1 1  29 MET HE1  H  -1.820 -10.038   4.524 1.00 . A A .  678 MET HE1  1 1 
        3  4364 1 1  29 MET HE2  H  -0.783 -11.168   5.391 1.00 . A A .  678 MET HE2  1 1 
        3  4365 1 1  29 MET HE3  H  -1.214 -11.479   3.710 1.00 . A A .  678 MET HE3  1 1 
        3  4366 1 1  29 MET HG2  H   2.344 -11.133   4.480 1.00 . A A .  678 MET HG2  1 1 
        3  4367 1 1  29 MET HG3  H   1.222 -10.959   5.829 1.00 . A A .  678 MET HG3  1 1 
        3  4368 1 1  29 MET N    N   3.616  -8.907   7.785 1.00 . A A .  678 MET N    1 1 
        3  4369 1 1  29 MET O    O   5.562  -9.102   5.558 1.00 . A A .  678 MET O    1 1 
        3  4370 1 1  29 MET SD   S   0.461  -9.800   3.893 1.00 . A A .  678 MET SD   1 1 
        3  4371 1 1  30 GLU C    C   6.726 -11.492   3.999 1.00 . A A .  679 GLU C    1 1 
        3  4372 1 1  30 GLU CA   C   6.726 -11.637   5.519 1.00 . A A .  679 GLU CA   1 1 
        3  4373 1 1  30 GLU CB   C   7.109 -13.072   5.893 1.00 . A A .  679 GLU CB   1 1 
        3  4374 1 1  30 GLU CD   C   7.507 -14.727   7.754 1.00 . A A .  679 GLU CD   1 1 
        3  4375 1 1  30 GLU CG   C   7.454 -13.261   7.363 1.00 . A A .  679 GLU CG   1 1 
        3  4376 1 1  30 GLU H    H   4.874 -12.004   6.481 1.00 . A A .  679 GLU H    1 1 
        3  4377 1 1  30 GLU HA   H   7.453 -10.957   5.936 1.00 . A A .  679 GLU HA   1 1 
        3  4378 1 1  30 GLU HB2  H   6.283 -13.725   5.656 1.00 . A A .  679 GLU HB2  1 1 
        3  4379 1 1  30 GLU HB3  H   7.967 -13.366   5.306 1.00 . A A .  679 GLU HB3  1 1 
        3  4380 1 1  30 GLU HG2  H   8.419 -12.818   7.556 1.00 . A A .  679 GLU HG2  1 1 
        3  4381 1 1  30 GLU HG3  H   6.703 -12.770   7.963 1.00 . A A .  679 GLU HG3  1 1 
        3  4382 1 1  30 GLU N    N   5.419 -11.295   6.079 1.00 . A A .  679 GLU N    1 1 
        3  4383 1 1  30 GLU O    O   5.680 -11.608   3.356 1.00 . A A .  679 GLU O    1 1 
        3  4384 1 1  30 GLU OE1  O   6.429 -15.344   7.890 1.00 . A A .  679 GLU OE1  1 1 
        3  4385 1 1  30 GLU OE2  O   8.625 -15.257   7.917 1.00 . A A .  679 GLU OE2  1 1 
        3  4386 1 1  31 ARG C    C   7.663 -12.398   1.269 1.00 . A A .  680 ARG C    1 1 
        3  4387 1 1  31 ARG CA   C   8.042 -11.100   1.981 1.00 . A A .  680 ARG CA   1 1 
        3  4388 1 1  31 ARG CB   C   9.474 -10.703   1.609 1.00 . A A .  680 ARG CB   1 1 
        3  4389 1 1  31 ARG CD   C  11.035 -10.090  -0.271 1.00 . A A .  680 ARG CD   1 1 
        3  4390 1 1  31 ARG CG   C   9.595 -10.079   0.224 1.00 . A A .  680 ARG CG   1 1 
        3  4391 1 1  31 ARG CZ   C  12.199 -10.048  -2.455 1.00 . A A .  680 ARG CZ   1 1 
        3  4392 1 1  31 ARG H    H   8.703 -11.174   3.992 1.00 . A A .  680 ARG H    1 1 
        3  4393 1 1  31 ARG HA   H   7.367 -10.320   1.663 1.00 . A A .  680 ARG HA   1 1 
        3  4394 1 1  31 ARG HB2  H   9.839  -9.991   2.333 1.00 . A A .  680 ARG HB2  1 1 
        3  4395 1 1  31 ARG HB3  H  10.098 -11.586   1.638 1.00 . A A .  680 ARG HB3  1 1 
        3  4396 1 1  31 ARG HD2  H  11.599  -9.359   0.287 1.00 . A A .  680 ARG HD2  1 1 
        3  4397 1 1  31 ARG HD3  H  11.452 -11.071  -0.101 1.00 . A A .  680 ARG HD3  1 1 
        3  4398 1 1  31 ARG HE   H  10.359  -9.338  -2.117 1.00 . A A .  680 ARG HE   1 1 
        3  4399 1 1  31 ARG HG2  H   8.985 -10.640  -0.468 1.00 . A A .  680 ARG HG2  1 1 
        3  4400 1 1  31 ARG HG3  H   9.247  -9.058   0.269 1.00 . A A .  680 ARG HG3  1 1 
        3  4401 1 1  31 ARG HH11 H  13.288 -10.868  -0.955 1.00 . A A .  680 ARG HH11 1 1 
        3  4402 1 1  31 ARG HH12 H  14.066 -10.832  -2.501 1.00 . A A .  680 ARG HH12 1 1 
        3  4403 1 1  31 ARG HH21 H  11.396  -9.293  -4.153 1.00 . A A .  680 ARG HH21 1 1 
        3  4404 1 1  31 ARG HH22 H  12.994  -9.940  -4.313 1.00 . A A .  680 ARG HH22 1 1 
        3  4405 1 1  31 ARG N    N   7.906 -11.250   3.428 1.00 . A A .  680 ARG N    1 1 
        3  4406 1 1  31 ARG NE   N  11.131  -9.774  -1.699 1.00 . A A .  680 ARG NE   1 1 
        3  4407 1 1  31 ARG NH1  N  13.273 -10.630  -1.926 1.00 . A A .  680 ARG NH1  1 1 
        3  4408 1 1  31 ARG NH2  N  12.197  -9.734  -3.746 1.00 . A A .  680 ARG NH2  1 1 
        3  4409 1 1  31 ARG O    O   6.886 -12.385   0.315 1.00 . A A .  680 ARG O    1 1 
        3  4410 1 1  32 GLN C    C   6.440 -15.170   1.251 1.00 . A A .  681 GLN C    1 1 
        3  4411 1 1  32 GLN CA   C   7.930 -14.829   1.158 1.00 . A A .  681 GLN CA   1 1 
        3  4412 1 1  32 GLN CB   C   8.766 -15.921   1.839 1.00 . A A .  681 GLN CB   1 1 
        3  4413 1 1  32 GLN CD   C   9.722 -16.491   4.109 1.00 . A A .  681 GLN CD   1 1 
        3  4414 1 1  32 GLN CG   C   8.486 -16.089   3.327 1.00 . A A .  681 GLN CG   1 1 
        3  4415 1 1  32 GLN H    H   8.822 -13.460   2.513 1.00 . A A .  681 GLN H    1 1 
        3  4416 1 1  32 GLN HA   H   8.205 -14.781   0.116 1.00 . A A .  681 GLN HA   1 1 
        3  4417 1 1  32 GLN HB2  H   8.565 -16.864   1.350 1.00 . A A .  681 GLN HB2  1 1 
        3  4418 1 1  32 GLN HB3  H   9.813 -15.683   1.716 1.00 . A A .  681 GLN HB3  1 1 
        3  4419 1 1  32 GLN HE21 H   9.954 -18.106   2.972 1.00 . A A .  681 GLN HE21 1 1 
        3  4420 1 1  32 GLN HE22 H  11.133 -17.890   4.215 1.00 . A A .  681 GLN HE22 1 1 
        3  4421 1 1  32 GLN HG2  H   8.119 -15.153   3.721 1.00 . A A .  681 GLN HG2  1 1 
        3  4422 1 1  32 GLN HG3  H   7.734 -16.853   3.456 1.00 . A A .  681 GLN HG3  1 1 
        3  4423 1 1  32 GLN N    N   8.213 -13.519   1.747 1.00 . A A .  681 GLN N    1 1 
        3  4424 1 1  32 GLN NE2  N  10.331 -17.609   3.726 1.00 . A A .  681 GLN NE2  1 1 
        3  4425 1 1  32 GLN O    O   5.894 -15.833   0.369 1.00 . A A .  681 GLN O    1 1 
        3  4426 1 1  32 GLN OE1  O  10.127 -15.805   5.047 1.00 . A A .  681 GLN OE1  1 1 
        3  4427 1 1  33 GLN C    C   3.526 -14.125   1.576 1.00 . A A .  682 GLN C    1 1 
        3  4428 1 1  33 GLN CA   C   4.366 -14.965   2.525 1.00 . A A .  682 GLN CA   1 1 
        3  4429 1 1  33 GLN CB   C   3.974 -14.642   3.964 1.00 . A A .  682 GLN CB   1 1 
        3  4430 1 1  33 GLN CD   C   1.804 -15.231   5.125 1.00 . A A .  682 GLN CD   1 1 
        3  4431 1 1  33 GLN CG   C   3.149 -15.730   4.631 1.00 . A A .  682 GLN CG   1 1 
        3  4432 1 1  33 GLN H    H   6.272 -14.185   2.993 1.00 . A A .  682 GLN H    1 1 
        3  4433 1 1  33 GLN HA   H   4.179 -16.012   2.332 1.00 . A A .  682 GLN HA   1 1 
        3  4434 1 1  33 GLN HB2  H   4.869 -14.486   4.542 1.00 . A A .  682 GLN HB2  1 1 
        3  4435 1 1  33 GLN HB3  H   3.399 -13.730   3.965 1.00 . A A .  682 GLN HB3  1 1 
        3  4436 1 1  33 GLN HE21 H   0.858 -16.565   3.991 1.00 . A A .  682 GLN HE21 1 1 
        3  4437 1 1  33 GLN HE22 H  -0.152 -15.535   4.940 1.00 . A A .  682 GLN HE22 1 1 
        3  4438 1 1  33 GLN HG2  H   2.979 -16.522   3.917 1.00 . A A .  682 GLN HG2  1 1 
        3  4439 1 1  33 GLN HG3  H   3.703 -16.119   5.472 1.00 . A A .  682 GLN HG3  1 1 
        3  4440 1 1  33 GLN N    N   5.788 -14.711   2.323 1.00 . A A .  682 GLN N    1 1 
        3  4441 1 1  33 GLN NE2  N   0.729 -15.838   4.636 1.00 . A A .  682 GLN NE2  1 1 
        3  4442 1 1  33 GLN O    O   2.744 -14.655   0.786 1.00 . A A .  682 GLN O    1 1 
        3  4443 1 1  33 GLN OE1  O   1.733 -14.309   5.939 1.00 . A A .  682 GLN OE1  1 1 
        3  4444 1 1  34 THR C    C   3.104 -12.244  -0.658 1.00 . A A .  683 THR C    1 1 
        3  4445 1 1  34 THR CA   C   2.949 -11.874   0.817 1.00 . A A .  683 THR CA   1 1 
        3  4446 1 1  34 THR CB   C   3.430 -10.436   1.043 1.00 . A A .  683 THR CB   1 1 
        3  4447 1 1  34 THR CG2  C   2.609  -9.404   0.299 1.00 . A A .  683 THR CG2  1 1 
        3  4448 1 1  34 THR H    H   4.329 -12.452   2.326 1.00 . A A .  683 THR H    1 1 
        3  4449 1 1  34 THR HA   H   1.903 -11.940   1.086 1.00 . A A .  683 THR HA   1 1 
        3  4450 1 1  34 THR HB   H   4.451 -10.354   0.703 1.00 . A A .  683 THR HB   1 1 
        3  4451 1 1  34 THR HG1  H   4.189 -10.425   2.852 1.00 . A A .  683 THR HG1  1 1 
        3  4452 1 1  34 THR HG21 H   3.113  -9.138  -0.619 1.00 . A A .  683 THR HG21 1 1 
        3  4453 1 1  34 THR HG22 H   2.493  -8.521   0.914 1.00 . A A .  683 THR HG22 1 1 
        3  4454 1 1  34 THR HG23 H   1.637  -9.811   0.068 1.00 . A A .  683 THR HG23 1 1 
        3  4455 1 1  34 THR N    N   3.691 -12.807   1.667 1.00 . A A .  683 THR N    1 1 
        3  4456 1 1  34 THR O    O   2.140 -12.185  -1.425 1.00 . A A .  683 THR O    1 1 
        3  4457 1 1  34 THR OG1  O   3.393 -10.102   2.420 1.00 . A A .  683 THR OG1  1 1 
        3  4458 1 1  35 ASP C    C   3.781 -14.239  -2.822 1.00 . A A .  684 ASP C    1 1 
        3  4459 1 1  35 ASP CA   C   4.608 -13.021  -2.423 1.00 . A A .  684 ASP CA   1 1 
        3  4460 1 1  35 ASP CB   C   6.100 -13.333  -2.605 1.00 . A A .  684 ASP CB   1 1 
        3  4461 1 1  35 ASP CG   C   6.563 -13.143  -4.041 1.00 . A A .  684 ASP CG   1 1 
        3  4462 1 1  35 ASP H    H   5.046 -12.663  -0.381 1.00 . A A .  684 ASP H    1 1 
        3  4463 1 1  35 ASP HA   H   4.342 -12.195  -3.061 1.00 . A A .  684 ASP HA   1 1 
        3  4464 1 1  35 ASP HB2  H   6.681 -12.682  -1.971 1.00 . A A .  684 ASP HB2  1 1 
        3  4465 1 1  35 ASP HB3  H   6.283 -14.361  -2.323 1.00 . A A .  684 ASP HB3  1 1 
        3  4466 1 1  35 ASP N    N   4.323 -12.633  -1.042 1.00 . A A .  684 ASP N    1 1 
        3  4467 1 1  35 ASP O    O   3.162 -14.256  -3.885 1.00 . A A .  684 ASP O    1 1 
        3  4468 1 1  35 ASP OD1  O   5.871 -13.628  -4.961 1.00 . A A .  684 ASP OD1  1 1 
        3  4469 1 1  35 ASP OD2  O   7.618 -12.512  -4.243 1.00 . A A .  684 ASP OD2  1 1 
        3  4470 1 1  36 ASN C    C   1.533 -16.262  -2.163 1.00 . A A .  685 ASN C    1 1 
        3  4471 1 1  36 ASN CA   C   3.044 -16.491  -2.225 1.00 . A A .  685 ASN CA   1 1 
        3  4472 1 1  36 ASN CB   C   3.453 -17.582  -1.230 1.00 . A A .  685 ASN CB   1 1 
        3  4473 1 1  36 ASN CG   C   4.901 -18.009  -1.389 1.00 . A A .  685 ASN CG   1 1 
        3  4474 1 1  36 ASN H    H   4.307 -15.180  -1.135 1.00 . A A .  685 ASN H    1 1 
        3  4475 1 1  36 ASN HA   H   3.298 -16.817  -3.218 1.00 . A A .  685 ASN HA   1 1 
        3  4476 1 1  36 ASN HB2  H   3.315 -17.216  -0.223 1.00 . A A .  685 ASN HB2  1 1 
        3  4477 1 1  36 ASN HB3  H   2.825 -18.449  -1.381 1.00 . A A .  685 ASN HB3  1 1 
        3  4478 1 1  36 ASN HD21 H   4.804 -19.059   0.297 1.00 . A A .  685 ASN HD21 1 1 
        3  4479 1 1  36 ASN HD22 H   6.326 -19.089  -0.518 1.00 . A A .  685 ASN HD22 1 1 
        3  4480 1 1  36 ASN N    N   3.785 -15.258  -1.964 1.00 . A A .  685 ASN N    1 1 
        3  4481 1 1  36 ASN ND2  N   5.393 -18.799  -0.442 1.00 . A A .  685 ASN ND2  1 1 
        3  4482 1 1  36 ASN O    O   0.787 -16.802  -2.980 1.00 . A A .  685 ASN O    1 1 
        3  4483 1 1  36 ASN OD1  O   5.572 -17.633  -2.351 1.00 . A A .  685 ASN OD1  1 1 
        3  4484 1 1  37 LEU C    C  -0.887 -14.476  -2.286 1.00 . A A .  686 LEU C    1 1 
        3  4485 1 1  37 LEU CA   C  -0.336 -15.165  -1.039 1.00 . A A .  686 LEU CA   1 1 
        3  4486 1 1  37 LEU CB   C  -0.574 -14.283   0.193 1.00 . A A .  686 LEU CB   1 1 
        3  4487 1 1  37 LEU CD1  C  -1.971 -14.109   2.274 1.00 . A A .  686 LEU CD1  1 1 
        3  4488 1 1  37 LEU CD2  C  -2.892 -13.316   0.087 1.00 . A A .  686 LEU CD2  1 1 
        3  4489 1 1  37 LEU CG   C  -1.994 -14.338   0.771 1.00 . A A .  686 LEU CG   1 1 
        3  4490 1 1  37 LEU H    H   1.733 -15.058  -0.577 1.00 . A A .  686 LEU H    1 1 
        3  4491 1 1  37 LEU HA   H  -0.855 -16.103  -0.903 1.00 . A A .  686 LEU HA   1 1 
        3  4492 1 1  37 LEU HB2  H   0.118 -14.588   0.965 1.00 . A A .  686 LEU HB2  1 1 
        3  4493 1 1  37 LEU HB3  H  -0.358 -13.259  -0.075 1.00 . A A .  686 LEU HB3  1 1 
        3  4494 1 1  37 LEU HD11 H  -2.944 -13.773   2.601 1.00 . A A .  686 LEU HD11 1 1 
        3  4495 1 1  37 LEU HD12 H  -1.233 -13.358   2.515 1.00 . A A .  686 LEU HD12 1 1 
        3  4496 1 1  37 LEU HD13 H  -1.722 -15.032   2.776 1.00 . A A .  686 LEU HD13 1 1 
        3  4497 1 1  37 LEU HD21 H  -2.492 -12.325   0.235 1.00 . A A .  686 LEU HD21 1 1 
        3  4498 1 1  37 LEU HD22 H  -3.885 -13.371   0.513 1.00 . A A .  686 LEU HD22 1 1 
        3  4499 1 1  37 LEU HD23 H  -2.943 -13.529  -0.970 1.00 . A A .  686 LEU HD23 1 1 
        3  4500 1 1  37 LEU HG   H  -2.408 -15.321   0.591 1.00 . A A .  686 LEU HG   1 1 
        3  4501 1 1  37 LEU N    N   1.088 -15.461  -1.197 1.00 . A A .  686 LEU N    1 1 
        3  4502 1 1  37 LEU O    O  -1.931 -14.864  -2.811 1.00 . A A .  686 LEU O    1 1 
        3  4503 1 1  38 LEU C    C  -0.360 -13.521  -5.218 1.00 . A A .  687 LEU C    1 1 
        3  4504 1 1  38 LEU CA   C  -0.589 -12.709  -3.941 1.00 . A A .  687 LEU CA   1 1 
        3  4505 1 1  38 LEU CB   C   0.161 -11.377  -4.026 1.00 . A A .  687 LEU CB   1 1 
        3  4506 1 1  38 LEU CD1  C   0.703  -9.157  -2.989 1.00 . A A .  687 LEU CD1  1 1 
        3  4507 1 1  38 LEU CD2  C  -1.684  -9.795  -3.398 1.00 . A A .  687 LEU CD2  1 1 
        3  4508 1 1  38 LEU CG   C  -0.296 -10.305  -3.032 1.00 . A A .  687 LEU CG   1 1 
        3  4509 1 1  38 LEU H    H   0.650 -13.192  -2.290 1.00 . A A .  687 LEU H    1 1 
        3  4510 1 1  38 LEU HA   H  -1.645 -12.507  -3.846 1.00 . A A .  687 LEU HA   1 1 
        3  4511 1 1  38 LEU HB2  H   1.210 -11.571  -3.859 1.00 . A A .  687 LEU HB2  1 1 
        3  4512 1 1  38 LEU HB3  H   0.037 -10.986  -5.024 1.00 . A A .  687 LEU HB3  1 1 
        3  4513 1 1  38 LEU HD11 H   0.764  -8.771  -1.982 1.00 . A A .  687 LEU HD11 1 1 
        3  4514 1 1  38 LEU HD12 H   0.380  -8.372  -3.656 1.00 . A A .  687 LEU HD12 1 1 
        3  4515 1 1  38 LEU HD13 H   1.674  -9.514  -3.297 1.00 . A A .  687 LEU HD13 1 1 
        3  4516 1 1  38 LEU HD21 H  -1.619  -9.170  -4.276 1.00 . A A .  687 LEU HD21 1 1 
        3  4517 1 1  38 LEU HD22 H  -2.085  -9.221  -2.576 1.00 . A A .  687 LEU HD22 1 1 
        3  4518 1 1  38 LEU HD23 H  -2.334 -10.634  -3.602 1.00 . A A .  687 LEU HD23 1 1 
        3  4519 1 1  38 LEU HG   H  -0.349 -10.738  -2.044 1.00 . A A .  687 LEU HG   1 1 
        3  4520 1 1  38 LEU N    N  -0.173 -13.452  -2.754 1.00 . A A .  687 LEU N    1 1 
        3  4521 1 1  38 LEU O    O  -1.068 -13.336  -6.209 1.00 . A A .  687 LEU O    1 1 
        3  4522 1 1  39 LYS C    C  -0.287 -16.104  -6.753 1.00 . A A .  688 LYS C    1 1 
        3  4523 1 1  39 LYS CA   C   0.925 -15.257  -6.359 1.00 . A A .  688 LYS CA   1 1 
        3  4524 1 1  39 LYS CB   C   2.127 -16.165  -6.085 1.00 . A A .  688 LYS CB   1 1 
        3  4525 1 1  39 LYS CD   C   4.625 -16.472  -6.203 1.00 . A A .  688 LYS CD   1 1 
        3  4526 1 1  39 LYS CE   C   5.642 -16.641  -7.325 1.00 . A A .  688 LYS CE   1 1 
        3  4527 1 1  39 LYS CG   C   3.438 -15.628  -6.645 1.00 . A A .  688 LYS CG   1 1 
        3  4528 1 1  39 LYS H    H   1.158 -14.532  -4.378 1.00 . A A .  688 LYS H    1 1 
        3  4529 1 1  39 LYS HA   H   1.164 -14.598  -7.180 1.00 . A A .  688 LYS HA   1 1 
        3  4530 1 1  39 LYS HB2  H   2.239 -16.287  -5.018 1.00 . A A .  688 LYS HB2  1 1 
        3  4531 1 1  39 LYS HB3  H   1.942 -17.132  -6.532 1.00 . A A .  688 LYS HB3  1 1 
        3  4532 1 1  39 LYS HD2  H   5.106 -15.986  -5.367 1.00 . A A .  688 LYS HD2  1 1 
        3  4533 1 1  39 LYS HD3  H   4.270 -17.445  -5.900 1.00 . A A .  688 LYS HD3  1 1 
        3  4534 1 1  39 LYS HE2  H   6.002 -17.660  -7.313 1.00 . A A .  688 LYS HE2  1 1 
        3  4535 1 1  39 LYS HE3  H   5.153 -16.447  -8.268 1.00 . A A .  688 LYS HE3  1 1 
        3  4536 1 1  39 LYS HG2  H   3.387 -15.636  -7.723 1.00 . A A .  688 LYS HG2  1 1 
        3  4537 1 1  39 LYS HG3  H   3.578 -14.615  -6.296 1.00 . A A .  688 LYS HG3  1 1 
        3  4538 1 1  39 LYS HZ1  H   6.643 -14.851  -7.734 1.00 . A A .  688 LYS HZ1  1 1 
        3  4539 1 1  39 LYS HZ2  H   7.671 -16.176  -7.522 1.00 . A A .  688 LYS HZ2  1 1 
        3  4540 1 1  39 LYS HZ3  H   6.935 -15.457  -6.180 1.00 . A A .  688 LYS HZ3  1 1 
        3  4541 1 1  39 LYS N    N   0.626 -14.424  -5.194 1.00 . A A .  688 LYS N    1 1 
        3  4542 1 1  39 LYS NZ   N   6.803 -15.716  -7.180 1.00 . A A .  688 LYS NZ   1 1 
        3  4543 1 1  39 LYS O    O  -0.491 -16.394  -7.933 1.00 . A A .  688 LYS O    1 1 
        3  4544 1 1  40 SER C    C  -3.536 -16.414  -6.159 1.00 . A A .  689 SER C    1 1 
        3  4545 1 1  40 SER CA   C  -2.288 -17.297  -6.007 1.00 . A A .  689 SER CA   1 1 
        3  4546 1 1  40 SER CB   C  -2.489 -18.303  -4.870 1.00 . A A .  689 SER CB   1 1 
        3  4547 1 1  40 SER H    H  -0.880 -16.226  -4.842 1.00 . A A .  689 SER H    1 1 
        3  4548 1 1  40 SER HA   H  -2.134 -17.840  -6.929 1.00 . A A .  689 SER HA   1 1 
        3  4549 1 1  40 SER HB2  H  -2.260 -17.829  -3.926 1.00 . A A .  689 SER HB2  1 1 
        3  4550 1 1  40 SER HB3  H  -3.515 -18.640  -4.866 1.00 . A A .  689 SER HB3  1 1 
        3  4551 1 1  40 SER HG   H  -1.329 -19.720  -4.172 1.00 . A A .  689 SER HG   1 1 
        3  4552 1 1  40 SER N    N  -1.093 -16.491  -5.761 1.00 . A A .  689 SER N    1 1 
        3  4553 1 1  40 SER O    O  -4.649 -16.839  -5.839 1.00 . A A .  689 SER O    1 1 
        3  4554 1 1  40 SER OG   O  -1.640 -19.427  -5.031 1.00 . A A .  689 SER OG   1 1 
        3  4555 1 1  41 HIS C    C  -4.451 -13.681  -8.265 1.00 . A A .  690 HIS C    1 1 
        3  4556 1 1  41 HIS CA   C  -4.455 -14.252  -6.844 1.00 . A A .  690 HIS CA   1 1 
        3  4557 1 1  41 HIS CB   C  -4.364 -13.112  -5.825 1.00 . A A .  690 HIS CB   1 1 
        3  4558 1 1  41 HIS CD2  C  -4.732 -13.399  -3.272 1.00 . A A .  690 HIS CD2  1 1 
        3  4559 1 1  41 HIS CE1  C  -6.891 -13.775  -3.297 1.00 . A A .  690 HIS CE1  1 1 
        3  4560 1 1  41 HIS CG   C  -5.136 -13.365  -4.565 1.00 . A A .  690 HIS CG   1 1 
        3  4561 1 1  41 HIS H    H  -2.441 -14.902  -6.892 1.00 . A A .  690 HIS H    1 1 
        3  4562 1 1  41 HIS HA   H  -5.377 -14.791  -6.690 1.00 . A A .  690 HIS HA   1 1 
        3  4563 1 1  41 HIS HB2  H  -3.330 -12.962  -5.554 1.00 . A A .  690 HIS HB2  1 1 
        3  4564 1 1  41 HIS HB3  H  -4.746 -12.208  -6.273 1.00 . A A .  690 HIS HB3  1 1 
        3  4565 1 1  41 HIS HD1  H  -7.079 -13.653  -5.330 1.00 . A A .  690 HIS HD1  1 1 
        3  4566 1 1  41 HIS HD2  H  -3.722 -13.256  -2.913 1.00 . A A .  690 HIS HD2  1 1 
        3  4567 1 1  41 HIS HE1  H  -7.903 -13.976  -2.977 1.00 . A A .  690 HIS HE1  1 1 
        3  4568 1 1  41 HIS HE2  H  -5.877 -13.612  -1.526 1.00 . A A .  690 HIS HE2  1 1 
        3  4569 1 1  41 HIS N    N  -3.347 -15.186  -6.652 1.00 . A A .  690 HIS N    1 1 
        3  4570 1 1  41 HIS ND1  N  -6.493 -13.606  -4.545 1.00 . A A .  690 HIS ND1  1 1 
        3  4571 1 1  41 HIS NE2  N  -5.841 -13.655  -2.505 1.00 . A A .  690 HIS NE2  1 1 
        3  4572 1 1  41 HIS O    O  -3.579 -14.013  -9.070 1.00 . A A .  690 HIS O    1 1 
        3  4573 1 1  42 ALA C    C  -4.518 -11.069 -10.055 1.00 . A A .  691 ALA C    1 1 
        3  4574 1 1  42 ALA CA   C  -5.535 -12.202  -9.889 1.00 . A A .  691 ALA CA   1 1 
        3  4575 1 1  42 ALA CB   C  -6.951 -11.685 -10.114 1.00 . A A .  691 ALA CB   1 1 
        3  4576 1 1  42 ALA H    H  -6.091 -12.595  -7.879 1.00 . A A .  691 ALA H    1 1 
        3  4577 1 1  42 ALA HA   H  -5.332 -12.964 -10.627 1.00 . A A .  691 ALA HA   1 1 
        3  4578 1 1  42 ALA HB1  H  -7.152 -11.632 -11.175 1.00 . A A .  691 ALA HB1  1 1 
        3  4579 1 1  42 ALA HB2  H  -7.050 -10.701  -9.680 1.00 . A A .  691 ALA HB2  1 1 
        3  4580 1 1  42 ALA HB3  H  -7.659 -12.355  -9.649 1.00 . A A .  691 ALA HB3  1 1 
        3  4581 1 1  42 ALA N    N  -5.428 -12.821  -8.564 1.00 . A A .  691 ALA N    1 1 
        3  4582 1 1  42 ALA O    O  -3.647 -10.874  -9.204 1.00 . A A .  691 ALA O    1 1 
        3  4583 1 1  43 SER C    C  -4.286  -7.875 -10.899 1.00 . A A .  692 SER C    1 1 
        3  4584 1 1  43 SER CA   C  -3.723  -9.203 -11.421 1.00 . A A .  692 SER CA   1 1 
        3  4585 1 1  43 SER CB   C  -3.444  -9.096 -12.924 1.00 . A A .  692 SER CB   1 1 
        3  4586 1 1  43 SER H    H  -5.347 -10.515 -11.795 1.00 . A A .  692 SER H    1 1 
        3  4587 1 1  43 SER HA   H  -2.795  -9.408 -10.908 1.00 . A A .  692 SER HA   1 1 
        3  4588 1 1  43 SER HB2  H  -4.240  -9.580 -13.471 1.00 . A A .  692 SER HB2  1 1 
        3  4589 1 1  43 SER HB3  H  -3.396  -8.053 -13.207 1.00 . A A .  692 SER HB3  1 1 
        3  4590 1 1  43 SER HG   H  -1.488  -9.227 -12.873 1.00 . A A .  692 SER HG   1 1 
        3  4591 1 1  43 SER N    N  -4.635 -10.317 -11.153 1.00 . A A .  692 SER N    1 1 
        3  4592 1 1  43 SER O    O  -4.002  -6.810 -11.455 1.00 . A A .  692 SER O    1 1 
        3  4593 1 1  43 SER OG   O  -2.216  -9.718 -13.263 1.00 . A A .  692 SER OG   1 1 
        3  4594 1 1  44 GLY C    C  -5.791  -6.822  -7.737 1.00 . A A .  693 GLY C    1 1 
        3  4595 1 1  44 GLY CA   C  -5.649  -6.732  -9.249 1.00 . A A .  693 GLY CA   1 1 
        3  4596 1 1  44 GLY H    H  -5.265  -8.808  -9.418 1.00 . A A .  693 GLY H    1 1 
        3  4597 1 1  44 GLY HA2  H  -5.016  -5.892  -9.492 1.00 . A A .  693 GLY HA2  1 1 
        3  4598 1 1  44 GLY HA3  H  -6.625  -6.573  -9.682 1.00 . A A .  693 GLY HA3  1 1 
        3  4599 1 1  44 GLY N    N  -5.075  -7.938  -9.826 1.00 . A A .  693 GLY N    1 1 
        3  4600 1 1  44 GLY O    O  -6.618  -6.126  -7.144 1.00 . A A .  693 GLY O    1 1 
        3  4601 1 1  45 THR C    C  -4.007  -6.984  -4.967 1.00 . A A .  694 THR C    1 1 
        3  4602 1 1  45 THR CA   C  -5.030  -7.876  -5.671 1.00 . A A .  694 THR CA   1 1 
        3  4603 1 1  45 THR CB   C  -4.779  -9.347  -5.326 1.00 . A A .  694 THR CB   1 1 
        3  4604 1 1  45 THR CG2  C  -5.010  -9.670  -3.867 1.00 . A A .  694 THR CG2  1 1 
        3  4605 1 1  45 THR H    H  -4.354  -8.215  -7.644 1.00 . A A .  694 THR H    1 1 
        3  4606 1 1  45 THR HA   H  -6.018  -7.604  -5.334 1.00 . A A .  694 THR HA   1 1 
        3  4607 1 1  45 THR HB   H  -3.752  -9.590  -5.562 1.00 . A A .  694 THR HB   1 1 
        3  4608 1 1  45 THR HG1  H  -6.540  -9.939  -5.962 1.00 . A A .  694 THR HG1  1 1 
        3  4609 1 1  45 THR HG21 H  -5.987 -10.107  -3.746 1.00 . A A .  694 THR HG21 1 1 
        3  4610 1 1  45 THR HG22 H  -4.942  -8.765  -3.283 1.00 . A A .  694 THR HG22 1 1 
        3  4611 1 1  45 THR HG23 H  -4.258 -10.370  -3.534 1.00 . A A .  694 THR HG23 1 1 
        3  4612 1 1  45 THR N    N  -4.988  -7.687  -7.116 1.00 . A A .  694 THR N    1 1 
        3  4613 1 1  45 THR O    O  -2.813  -7.036  -5.269 1.00 . A A .  694 THR O    1 1 
        3  4614 1 1  45 THR OG1  O  -5.622 -10.193  -6.094 1.00 . A A .  694 THR OG1  1 1 
        3  4615 1 1  46 TYR C    C  -3.793  -5.480  -1.762 1.00 . A A .  695 TYR C    1 1 
        3  4616 1 1  46 TYR CA   C  -3.633  -5.258  -3.269 1.00 . A A .  695 TYR CA   1 1 
        3  4617 1 1  46 TYR CB   C  -3.968  -3.803  -3.621 1.00 . A A .  695 TYR CB   1 1 
        3  4618 1 1  46 TYR CD1  C  -6.484  -3.733  -3.867 1.00 . A A .  695 TYR CD1  1 1 
        3  4619 1 1  46 TYR CD2  C  -5.503  -2.580  -2.025 1.00 . A A .  695 TYR CD2  1 1 
        3  4620 1 1  46 TYR CE1  C  -7.741  -3.336  -3.450 1.00 . A A .  695 TYR CE1  1 1 
        3  4621 1 1  46 TYR CE2  C  -6.756  -2.177  -1.603 1.00 . A A .  695 TYR CE2  1 1 
        3  4622 1 1  46 TYR CG   C  -5.346  -3.363  -3.163 1.00 . A A .  695 TYR CG   1 1 
        3  4623 1 1  46 TYR CZ   C  -7.872  -2.559  -2.319 1.00 . A A .  695 TYR CZ   1 1 
        3  4624 1 1  46 TYR H    H  -5.452  -6.183  -3.838 1.00 . A A .  695 TYR H    1 1 
        3  4625 1 1  46 TYR HA   H  -2.609  -5.459  -3.544 1.00 . A A .  695 TYR HA   1 1 
        3  4626 1 1  46 TYR HB2  H  -3.242  -3.152  -3.158 1.00 . A A .  695 TYR HB2  1 1 
        3  4627 1 1  46 TYR HB3  H  -3.920  -3.680  -4.694 1.00 . A A .  695 TYR HB3  1 1 
        3  4628 1 1  46 TYR HD1  H  -6.381  -4.342  -4.752 1.00 . A A .  695 TYR HD1  1 1 
        3  4629 1 1  46 TYR HD2  H  -4.626  -2.282  -1.467 1.00 . A A .  695 TYR HD2  1 1 
        3  4630 1 1  46 TYR HE1  H  -8.613  -3.634  -4.011 1.00 . A A .  695 TYR HE1  1 1 
        3  4631 1 1  46 TYR HE2  H  -6.857  -1.570  -0.717 1.00 . A A .  695 TYR HE2  1 1 
        3  4632 1 1  46 TYR HH   H  -9.583  -1.729  -2.624 1.00 . A A .  695 TYR HH   1 1 
        3  4633 1 1  46 TYR N    N  -4.490  -6.170  -4.028 1.00 . A A .  695 TYR N    1 1 
        3  4634 1 1  46 TYR O    O  -4.761  -6.098  -1.320 1.00 . A A .  695 TYR O    1 1 
        3  4635 1 1  46 TYR OH   O  -9.122  -2.161  -1.899 1.00 . A A .  695 TYR OH   1 1 
        3  4636 1 1  47 LEU C    C  -1.885  -4.175   1.167 1.00 . A A .  696 LEU C    1 1 
        3  4637 1 1  47 LEU CA   C  -2.882  -5.111   0.478 1.00 . A A .  696 LEU CA   1 1 
        3  4638 1 1  47 LEU CB   C  -2.596  -6.564   0.881 1.00 . A A .  696 LEU CB   1 1 
        3  4639 1 1  47 LEU CD1  C  -0.324  -6.867   1.913 1.00 . A A .  696 LEU CD1  1 1 
        3  4640 1 1  47 LEU CD2  C  -1.149  -8.498   0.206 1.00 . A A .  696 LEU CD2  1 1 
        3  4641 1 1  47 LEU CG   C  -1.159  -7.043   0.652 1.00 . A A .  696 LEU CG   1 1 
        3  4642 1 1  47 LEU H    H  -2.092  -4.483  -1.390 1.00 . A A .  696 LEU H    1 1 
        3  4643 1 1  47 LEU HA   H  -3.877  -4.852   0.802 1.00 . A A .  696 LEU HA   1 1 
        3  4644 1 1  47 LEU HB2  H  -2.826  -6.673   1.932 1.00 . A A .  696 LEU HB2  1 1 
        3  4645 1 1  47 LEU HB3  H  -3.259  -7.205   0.320 1.00 . A A .  696 LEU HB3  1 1 
        3  4646 1 1  47 LEU HD11 H  -0.108  -5.819   2.059 1.00 . A A .  696 LEU HD11 1 1 
        3  4647 1 1  47 LEU HD12 H   0.602  -7.414   1.811 1.00 . A A .  696 LEU HD12 1 1 
        3  4648 1 1  47 LEU HD13 H  -0.873  -7.244   2.764 1.00 . A A .  696 LEU HD13 1 1 
        3  4649 1 1  47 LEU HD21 H  -1.800  -8.618  -0.648 1.00 . A A .  696 LEU HD21 1 1 
        3  4650 1 1  47 LEU HD22 H  -1.497  -9.125   1.013 1.00 . A A .  696 LEU HD22 1 1 
        3  4651 1 1  47 LEU HD23 H  -0.144  -8.785  -0.064 1.00 . A A .  696 LEU HD23 1 1 
        3  4652 1 1  47 LEU HG   H  -0.709  -6.450  -0.131 1.00 . A A .  696 LEU HG   1 1 
        3  4653 1 1  47 LEU N    N  -2.839  -4.968  -0.980 1.00 . A A .  696 LEU N    1 1 
        3  4654 1 1  47 LEU O    O  -0.958  -3.664   0.537 1.00 . A A .  696 LEU O    1 1 
        3  4655 1 1  48 ILE C    C  -0.462  -3.906   4.323 1.00 . A A .  697 ILE C    1 1 
        3  4656 1 1  48 ILE CA   C  -1.211  -3.101   3.263 1.00 . A A .  697 ILE CA   1 1 
        3  4657 1 1  48 ILE CB   C  -2.000  -1.972   3.967 1.00 . A A .  697 ILE CB   1 1 
        3  4658 1 1  48 ILE CD1  C  -2.389  -0.611   1.843 1.00 . A A .  697 ILE CD1  1 1 
        3  4659 1 1  48 ILE CG1  C  -3.017  -1.338   3.013 1.00 . A A .  697 ILE CG1  1 1 
        3  4660 1 1  48 ILE CG2  C  -1.049  -0.914   4.511 1.00 . A A .  697 ILE CG2  1 1 
        3  4661 1 1  48 ILE H    H  -2.842  -4.407   2.914 1.00 . A A .  697 ILE H    1 1 
        3  4662 1 1  48 ILE HA   H  -0.494  -2.647   2.594 1.00 . A A .  697 ILE HA   1 1 
        3  4663 1 1  48 ILE HB   H  -2.529  -2.405   4.804 1.00 . A A .  697 ILE HB   1 1 
        3  4664 1 1  48 ILE HD11 H  -2.425   0.453   2.022 1.00 . A A .  697 ILE HD11 1 1 
        3  4665 1 1  48 ILE HD12 H  -2.935  -0.842   0.941 1.00 . A A .  697 ILE HD12 1 1 
        3  4666 1 1  48 ILE HD13 H  -1.361  -0.924   1.734 1.00 . A A .  697 ILE HD13 1 1 
        3  4667 1 1  48 ILE HG12 H  -3.657  -2.111   2.615 1.00 . A A .  697 ILE HG12 1 1 
        3  4668 1 1  48 ILE HG13 H  -3.617  -0.628   3.560 1.00 . A A .  697 ILE HG13 1 1 
        3  4669 1 1  48 ILE HG21 H  -0.627  -0.353   3.690 1.00 . A A .  697 ILE HG21 1 1 
        3  4670 1 1  48 ILE HG22 H  -0.254  -1.392   5.064 1.00 . A A .  697 ILE HG22 1 1 
        3  4671 1 1  48 ILE HG23 H  -1.589  -0.246   5.164 1.00 . A A .  697 ILE HG23 1 1 
        3  4672 1 1  48 ILE N    N  -2.087  -3.965   2.471 1.00 . A A .  697 ILE N    1 1 
        3  4673 1 1  48 ILE O    O  -1.019  -4.823   4.927 1.00 . A A .  697 ILE O    1 1 
        3  4674 1 1  49 ARG C    C   2.139  -3.272   6.597 1.00 . A A .  698 ARG C    1 1 
        3  4675 1 1  49 ARG CA   C   1.638  -4.242   5.527 1.00 . A A .  698 ARG CA   1 1 
        3  4676 1 1  49 ARG CB   C   2.832  -4.915   4.844 1.00 . A A .  698 ARG CB   1 1 
        3  4677 1 1  49 ARG CD   C   3.610  -5.734   2.598 1.00 . A A .  698 ARG CD   1 1 
        3  4678 1 1  49 ARG CG   C   2.464  -5.709   3.599 1.00 . A A .  698 ARG CG   1 1 
        3  4679 1 1  49 ARG CZ   C   5.984  -6.411   2.695 1.00 . A A .  698 ARG CZ   1 1 
        3  4680 1 1  49 ARG H    H   1.192  -2.814   4.027 1.00 . A A .  698 ARG H    1 1 
        3  4681 1 1  49 ARG HA   H   1.034  -4.998   6.001 1.00 . A A .  698 ARG HA   1 1 
        3  4682 1 1  49 ARG HB2  H   3.544  -4.153   4.561 1.00 . A A .  698 ARG HB2  1 1 
        3  4683 1 1  49 ARG HB3  H   3.300  -5.587   5.548 1.00 . A A .  698 ARG HB3  1 1 
        3  4684 1 1  49 ARG HD2  H   3.234  -6.094   1.653 1.00 . A A .  698 ARG HD2  1 1 
        3  4685 1 1  49 ARG HD3  H   3.983  -4.727   2.476 1.00 . A A .  698 ARG HD3  1 1 
        3  4686 1 1  49 ARG HE   H   4.478  -7.362   3.608 1.00 . A A .  698 ARG HE   1 1 
        3  4687 1 1  49 ARG HG2  H   2.229  -6.722   3.885 1.00 . A A .  698 ARG HG2  1 1 
        3  4688 1 1  49 ARG HG3  H   1.602  -5.254   3.134 1.00 . A A .  698 ARG HG3  1 1 
        3  4689 1 1  49 ARG HH11 H   5.643  -4.743   1.600 1.00 . A A .  698 ARG HH11 1 1 
        3  4690 1 1  49 ARG HH12 H   7.291  -5.256   1.668 1.00 . A A .  698 ARG HH12 1 1 
        3  4691 1 1  49 ARG HH21 H   6.662  -8.024   3.713 1.00 . A A .  698 ARG HH21 1 1 
        3  4692 1 1  49 ARG HH22 H   7.873  -7.111   2.878 1.00 . A A .  698 ARG HH22 1 1 
        3  4693 1 1  49 ARG N    N   0.805  -3.555   4.541 1.00 . A A .  698 ARG N    1 1 
        3  4694 1 1  49 ARG NE   N   4.706  -6.599   3.034 1.00 . A A .  698 ARG NE   1 1 
        3  4695 1 1  49 ARG NH1  N   6.333  -5.384   1.925 1.00 . A A .  698 ARG NH1  1 1 
        3  4696 1 1  49 ARG NH2  N   6.915  -7.252   3.130 1.00 . A A .  698 ARG NH2  1 1 
        3  4697 1 1  49 ARG O    O   2.112  -2.054   6.411 1.00 . A A .  698 ARG O    1 1 
        3  4698 1 1  50 GLU C    C   4.537  -3.462   9.192 1.00 . A A .  699 GLU C    1 1 
        3  4699 1 1  50 GLU CA   C   3.123  -3.022   8.820 1.00 . A A .  699 GLU CA   1 1 
        3  4700 1 1  50 GLU CB   C   2.204  -3.134  10.040 1.00 . A A .  699 GLU CB   1 1 
        3  4701 1 1  50 GLU CD   C   1.722  -0.999  11.308 1.00 . A A .  699 GLU CD   1 1 
        3  4702 1 1  50 GLU CG   C   2.606  -2.228  11.196 1.00 . A A .  699 GLU CG   1 1 
        3  4703 1 1  50 GLU H    H   2.606  -4.802   7.801 1.00 . A A .  699 GLU H    1 1 
        3  4704 1 1  50 GLU HA   H   3.152  -1.993   8.496 1.00 . A A .  699 GLU HA   1 1 
        3  4705 1 1  50 GLU HB2  H   1.197  -2.879   9.744 1.00 . A A .  699 GLU HB2  1 1 
        3  4706 1 1  50 GLU HB3  H   2.217  -4.154  10.394 1.00 . A A .  699 GLU HB3  1 1 
        3  4707 1 1  50 GLU HG2  H   2.535  -2.787  12.117 1.00 . A A .  699 GLU HG2  1 1 
        3  4708 1 1  50 GLU HG3  H   3.626  -1.906  11.049 1.00 . A A .  699 GLU HG3  1 1 
        3  4709 1 1  50 GLU N    N   2.606  -3.827   7.716 1.00 . A A .  699 GLU N    1 1 
        3  4710 1 1  50 GLU O    O   4.753  -4.600   9.611 1.00 . A A .  699 GLU O    1 1 
        3  4711 1 1  50 GLU OE1  O   0.666  -1.084  11.967 1.00 . A A .  699 GLU OE1  1 1 
        3  4712 1 1  50 GLU OE2  O   2.088   0.049  10.736 1.00 . A A .  699 GLU OE2  1 1 
        3  4713 1 1  51 ARG C    C   7.451  -1.763  10.297 1.00 . A A .  700 ARG C    1 1 
        3  4714 1 1  51 ARG CA   C   6.890  -2.833   9.362 1.00 . A A .  700 ARG CA   1 1 
        3  4715 1 1  51 ARG CB   C   7.729  -2.906   8.082 1.00 . A A .  700 ARG CB   1 1 
        3  4716 1 1  51 ARG CD   C   9.008  -4.968   7.404 1.00 . A A .  700 ARG CD   1 1 
        3  4717 1 1  51 ARG CG   C   9.019  -3.697   8.242 1.00 . A A .  700 ARG CG   1 1 
        3  4718 1 1  51 ARG CZ   C  11.324  -5.831   7.461 1.00 . A A .  700 ARG CZ   1 1 
        3  4719 1 1  51 ARG H    H   5.257  -1.660   8.704 1.00 . A A .  700 ARG H    1 1 
        3  4720 1 1  51 ARG HA   H   6.929  -3.789   9.861 1.00 . A A .  700 ARG HA   1 1 
        3  4721 1 1  51 ARG HB2  H   7.139  -3.369   7.305 1.00 . A A .  700 ARG HB2  1 1 
        3  4722 1 1  51 ARG HB3  H   7.985  -1.902   7.775 1.00 . A A .  700 ARG HB3  1 1 
        3  4723 1 1  51 ARG HD2  H   8.730  -5.797   8.035 1.00 . A A .  700 ARG HD2  1 1 
        3  4724 1 1  51 ARG HD3  H   8.280  -4.859   6.613 1.00 . A A .  700 ARG HD3  1 1 
        3  4725 1 1  51 ARG HE   H  10.449  -4.984   5.872 1.00 . A A .  700 ARG HE   1 1 
        3  4726 1 1  51 ARG HG2  H   9.847  -3.079   7.929 1.00 . A A .  700 ARG HG2  1 1 
        3  4727 1 1  51 ARG HG3  H   9.138  -3.964   9.281 1.00 . A A .  700 ARG HG3  1 1 
        3  4728 1 1  51 ARG HH11 H  10.323  -6.028   9.212 1.00 . A A .  700 ARG HH11 1 1 
        3  4729 1 1  51 ARG HH12 H  11.942  -6.635   9.216 1.00 . A A .  700 ARG HH12 1 1 
        3  4730 1 1  51 ARG HH21 H  12.590  -5.780   5.883 1.00 . A A .  700 ARG HH21 1 1 
        3  4731 1 1  51 ARG HH22 H  13.232  -6.492   7.325 1.00 . A A .  700 ARG HH22 1 1 
        3  4732 1 1  51 ARG N    N   5.496  -2.549   9.039 1.00 . A A .  700 ARG N    1 1 
        3  4733 1 1  51 ARG NE   N  10.315  -5.246   6.809 1.00 . A A .  700 ARG NE   1 1 
        3  4734 1 1  51 ARG NH1  N  11.185  -6.195   8.734 1.00 . A A .  700 ARG NH1  1 1 
        3  4735 1 1  51 ARG NH2  N  12.476  -6.054   6.839 1.00 . A A .  700 ARG NH2  1 1 
        3  4736 1 1  51 ARG O    O   7.761  -0.653   9.862 1.00 . A A .  700 ARG O    1 1 
        3  4737 1 1  52 PRO C    C   9.429  -0.514  12.189 1.00 . A A .  701 PRO C    1 1 
        3  4738 1 1  52 PRO CA   C   8.104  -1.149  12.610 1.00 . A A .  701 PRO CA   1 1 
        3  4739 1 1  52 PRO CB   C   8.294  -2.034  13.846 1.00 . A A .  701 PRO CB   1 1 
        3  4740 1 1  52 PRO CD   C   7.226  -3.390  12.197 1.00 . A A .  701 PRO CD   1 1 
        3  4741 1 1  52 PRO CG   C   7.305  -3.133  13.676 1.00 . A A .  701 PRO CG   1 1 
        3  4742 1 1  52 PRO HA   H   7.388  -0.370  12.829 1.00 . A A .  701 PRO HA   1 1 
        3  4743 1 1  52 PRO HB2  H   9.306  -2.411  13.871 1.00 . A A .  701 PRO HB2  1 1 
        3  4744 1 1  52 PRO HB3  H   8.095  -1.460  14.739 1.00 . A A .  701 PRO HB3  1 1 
        3  4745 1 1  52 PRO HD2  H   7.934  -4.152  11.907 1.00 . A A .  701 PRO HD2  1 1 
        3  4746 1 1  52 PRO HD3  H   6.223  -3.680  11.917 1.00 . A A .  701 PRO HD3  1 1 
        3  4747 1 1  52 PRO HG2  H   7.645  -4.018  14.193 1.00 . A A .  701 PRO HG2  1 1 
        3  4748 1 1  52 PRO HG3  H   6.341  -2.823  14.054 1.00 . A A .  701 PRO HG3  1 1 
        3  4749 1 1  52 PRO N    N   7.583  -2.086  11.602 1.00 . A A .  701 PRO N    1 1 
        3  4750 1 1  52 PRO O    O  10.494  -1.112  12.344 1.00 . A A .  701 PRO O    1 1 
        3  4751 1 1  53 ALA C    C  10.497   2.888  11.623 1.00 . A A .  702 ALA C    1 1 
        3  4752 1 1  53 ALA CA   C  10.536   1.423  11.190 1.00 . A A .  702 ALA CA   1 1 
        3  4753 1 1  53 ALA CB   C  10.661   1.325   9.677 1.00 . A A .  702 ALA CB   1 1 
        3  4754 1 1  53 ALA H    H   8.470   1.122  11.541 1.00 . A A .  702 ALA H    1 1 
        3  4755 1 1  53 ALA HA   H  11.401   0.952  11.630 1.00 . A A .  702 ALA HA   1 1 
        3  4756 1 1  53 ALA HB1  H  11.096   2.234   9.291 1.00 . A A .  702 ALA HB1  1 1 
        3  4757 1 1  53 ALA HB2  H   9.680   1.185   9.244 1.00 . A A .  702 ALA HB2  1 1 
        3  4758 1 1  53 ALA HB3  H  11.290   0.486   9.420 1.00 . A A .  702 ALA HB3  1 1 
        3  4759 1 1  53 ALA N    N   9.350   0.702  11.645 1.00 . A A .  702 ALA N    1 1 
        3  4760 1 1  53 ALA O    O   9.534   3.335  12.248 1.00 . A A .  702 ALA O    1 1 
        3  4761 1 1  54 GLU C    C  11.072   5.930  10.522 1.00 . A A .  703 GLU C    1 1 
        3  4762 1 1  54 GLU CA   C  11.638   5.048  11.635 1.00 . A A .  703 GLU CA   1 1 
        3  4763 1 1  54 GLU CB   C  13.088   5.440  11.927 1.00 . A A .  703 GLU CB   1 1 
        3  4764 1 1  54 GLU CD   C  14.476   7.214  13.075 1.00 . A A .  703 GLU CD   1 1 
        3  4765 1 1  54 GLU CG   C  13.242   6.336  13.145 1.00 . A A .  703 GLU CG   1 1 
        3  4766 1 1  54 GLU H    H  12.286   3.218  10.784 1.00 . A A .  703 GLU H    1 1 
        3  4767 1 1  54 GLU HA   H  11.050   5.198  12.528 1.00 . A A .  703 GLU HA   1 1 
        3  4768 1 1  54 GLU HB2  H  13.667   4.543  12.091 1.00 . A A .  703 GLU HB2  1 1 
        3  4769 1 1  54 GLU HB3  H  13.487   5.964  11.070 1.00 . A A .  703 GLU HB3  1 1 
        3  4770 1 1  54 GLU HG2  H  12.372   6.972  13.220 1.00 . A A .  703 GLU HG2  1 1 
        3  4771 1 1  54 GLU HG3  H  13.309   5.715  14.025 1.00 . A A .  703 GLU HG3  1 1 
        3  4772 1 1  54 GLU N    N  11.551   3.633  11.282 1.00 . A A .  703 GLU N    1 1 
        3  4773 1 1  54 GLU O    O  10.061   6.607  10.713 1.00 . A A .  703 GLU O    1 1 
        3  4774 1 1  54 GLU OE1  O  14.388   8.317  12.495 1.00 . A A .  703 GLU OE1  1 1 
        3  4775 1 1  54 GLU OE2  O  15.530   6.798  13.600 1.00 . A A .  703 GLU OE2  1 1 
        3  4776 1 1  55 ALA C    C   9.996   6.179   7.628 1.00 . A A .  704 ALA C    1 1 
        3  4777 1 1  55 ALA CA   C  11.295   6.722   8.221 1.00 . A A .  704 ALA CA   1 1 
        3  4778 1 1  55 ALA CB   C  12.379   6.771   7.153 1.00 . A A .  704 ALA CB   1 1 
        3  4779 1 1  55 ALA H    H  12.532   5.360   9.274 1.00 . A A .  704 ALA H    1 1 
        3  4780 1 1  55 ALA HA   H  11.123   7.731   8.569 1.00 . A A .  704 ALA HA   1 1 
        3  4781 1 1  55 ALA HB1  H  12.052   7.401   6.338 1.00 . A A .  704 ALA HB1  1 1 
        3  4782 1 1  55 ALA HB2  H  12.566   5.774   6.784 1.00 . A A .  704 ALA HB2  1 1 
        3  4783 1 1  55 ALA HB3  H  13.286   7.175   7.579 1.00 . A A .  704 ALA HB3  1 1 
        3  4784 1 1  55 ALA N    N  11.732   5.920   9.362 1.00 . A A .  704 ALA N    1 1 
        3  4785 1 1  55 ALA O    O   9.096   6.945   7.283 1.00 . A A .  704 ALA O    1 1 
        3  4786 1 1  56 GLU C    C   7.824   3.673   8.070 1.00 . A A .  705 GLU C    1 1 
        3  4787 1 1  56 GLU CA   C   8.721   4.207   6.958 1.00 . A A .  705 GLU CA   1 1 
        3  4788 1 1  56 GLU CB   C   9.123   3.067   6.018 1.00 . A A .  705 GLU CB   1 1 
        3  4789 1 1  56 GLU CD   C  10.207   2.421   3.819 1.00 . A A .  705 GLU CD   1 1 
        3  4790 1 1  56 GLU CG   C   9.648   3.546   4.672 1.00 . A A .  705 GLU CG   1 1 
        3  4791 1 1  56 GLU H    H  10.661   4.297   7.801 1.00 . A A .  705 GLU H    1 1 
        3  4792 1 1  56 GLU HA   H   8.171   4.946   6.395 1.00 . A A .  705 GLU HA   1 1 
        3  4793 1 1  56 GLU HB2  H   9.896   2.479   6.493 1.00 . A A .  705 GLU HB2  1 1 
        3  4794 1 1  56 GLU HB3  H   8.261   2.439   5.842 1.00 . A A .  705 GLU HB3  1 1 
        3  4795 1 1  56 GLU HG2  H   8.839   4.015   4.134 1.00 . A A .  705 GLU HG2  1 1 
        3  4796 1 1  56 GLU HG3  H  10.431   4.269   4.844 1.00 . A A .  705 GLU HG3  1 1 
        3  4797 1 1  56 GLU N    N   9.908   4.854   7.509 1.00 . A A .  705 GLU N    1 1 
        3  4798 1 1  56 GLU O    O   8.308   3.145   9.072 1.00 . A A .  705 GLU O    1 1 
        3  4799 1 1  56 GLU OE1  O   9.609   1.324   3.809 1.00 . A A .  705 GLU OE1  1 1 
        3  4800 1 1  56 GLU OE2  O  11.244   2.640   3.156 1.00 . A A .  705 GLU OE2  1 1 
        3  4801 1 1  57 ARG C    C   4.746   2.155   8.332 1.00 . A A .  706 ARG C    1 1 
        3  4802 1 1  57 ARG CA   C   5.544   3.343   8.873 1.00 . A A .  706 ARG CA   1 1 
        3  4803 1 1  57 ARG CB   C   4.590   4.474   9.272 1.00 . A A .  706 ARG CB   1 1 
        3  4804 1 1  57 ARG CD   C   5.516   5.099  11.533 1.00 . A A .  706 ARG CD   1 1 
        3  4805 1 1  57 ARG CG   C   5.245   5.566  10.109 1.00 . A A .  706 ARG CG   1 1 
        3  4806 1 1  57 ARG CZ   C   6.693   6.992  12.609 1.00 . A A .  706 ARG CZ   1 1 
        3  4807 1 1  57 ARG H    H   6.188   4.243   7.065 1.00 . A A .  706 ARG H    1 1 
        3  4808 1 1  57 ARG HA   H   6.091   3.023   9.746 1.00 . A A .  706 ARG HA   1 1 
        3  4809 1 1  57 ARG HB2  H   4.197   4.929   8.376 1.00 . A A .  706 ARG HB2  1 1 
        3  4810 1 1  57 ARG HB3  H   3.772   4.057   9.842 1.00 . A A .  706 ARG HB3  1 1 
        3  4811 1 1  57 ARG HD2  H   4.654   5.329  12.142 1.00 . A A .  706 ARG HD2  1 1 
        3  4812 1 1  57 ARG HD3  H   5.673   4.030  11.525 1.00 . A A .  706 ARG HD3  1 1 
        3  4813 1 1  57 ARG HE   H   7.528   5.236  12.129 1.00 . A A .  706 ARG HE   1 1 
        3  4814 1 1  57 ARG HG2  H   6.180   5.847   9.649 1.00 . A A .  706 ARG HG2  1 1 
        3  4815 1 1  57 ARG HG3  H   4.586   6.421  10.140 1.00 . A A .  706 ARG HG3  1 1 
        3  4816 1 1  57 ARG HH11 H   4.735   7.354  12.216 1.00 . A A .  706 ARG HH11 1 1 
        3  4817 1 1  57 ARG HH12 H   5.591   8.653  12.975 1.00 . A A .  706 ARG HH12 1 1 
        3  4818 1 1  57 ARG HH21 H   8.649   6.959  13.124 1.00 . A A .  706 ARG HH21 1 1 
        3  4819 1 1  57 ARG HH22 H   7.811   8.430  13.490 1.00 . A A .  706 ARG HH22 1 1 
        3  4820 1 1  57 ARG N    N   6.513   3.813   7.887 1.00 . A A .  706 ARG N    1 1 
        3  4821 1 1  57 ARG NE   N   6.693   5.751  12.109 1.00 . A A .  706 ARG NE   1 1 
        3  4822 1 1  57 ARG NH1  N   5.582   7.727  12.598 1.00 . A A .  706 ARG NH1  1 1 
        3  4823 1 1  57 ARG NH2  N   7.809   7.501  13.115 1.00 . A A .  706 ARG NH2  1 1 
        3  4824 1 1  57 ARG O    O   4.443   1.216   9.070 1.00 . A A .  706 ARG O    1 1 
        3  4825 1 1  58 PHE C    C   4.302   0.681   5.101 1.00 . A A .  707 PHE C    1 1 
        3  4826 1 1  58 PHE CA   C   3.637   1.136   6.403 1.00 . A A .  707 PHE CA   1 1 
        3  4827 1 1  58 PHE CB   C   2.203   1.602   6.119 1.00 . A A .  707 PHE CB   1 1 
        3  4828 1 1  58 PHE CD1  C   1.656   3.641   7.480 1.00 . A A .  707 PHE CD1  1 1 
        3  4829 1 1  58 PHE CD2  C   0.790   1.536   8.197 1.00 . A A .  707 PHE CD2  1 1 
        3  4830 1 1  58 PHE CE1  C   1.044   4.261   8.554 1.00 . A A .  707 PHE CE1  1 1 
        3  4831 1 1  58 PHE CE2  C   0.176   2.151   9.271 1.00 . A A .  707 PHE CE2  1 1 
        3  4832 1 1  58 PHE CG   C   1.536   2.272   7.290 1.00 . A A .  707 PHE CG   1 1 
        3  4833 1 1  58 PHE CZ   C   0.304   3.514   9.451 1.00 . A A .  707 PHE CZ   1 1 
        3  4834 1 1  58 PHE H    H   4.673   2.982   6.508 1.00 . A A .  707 PHE H    1 1 
        3  4835 1 1  58 PHE HA   H   3.605   0.300   7.086 1.00 . A A .  707 PHE HA   1 1 
        3  4836 1 1  58 PHE HB2  H   2.216   2.304   5.299 1.00 . A A .  707 PHE HB2  1 1 
        3  4837 1 1  58 PHE HB3  H   1.605   0.747   5.841 1.00 . A A .  707 PHE HB3  1 1 
        3  4838 1 1  58 PHE HD1  H   2.235   4.226   6.781 1.00 . A A .  707 PHE HD1  1 1 
        3  4839 1 1  58 PHE HD2  H   0.691   0.470   8.058 1.00 . A A .  707 PHE HD2  1 1 
        3  4840 1 1  58 PHE HE1  H   1.146   5.328   8.692 1.00 . A A .  707 PHE HE1  1 1 
        3  4841 1 1  58 PHE HE2  H  -0.403   1.567   9.970 1.00 . A A .  707 PHE HE2  1 1 
        3  4842 1 1  58 PHE HZ   H  -0.175   3.997  10.290 1.00 . A A .  707 PHE HZ   1 1 
        3  4843 1 1  58 PHE N    N   4.404   2.205   7.042 1.00 . A A .  707 PHE N    1 1 
        3  4844 1 1  58 PHE O    O   5.269   1.289   4.640 1.00 . A A .  707 PHE O    1 1 
        3  4845 1 1  59 ALA C    C   3.192  -1.452   2.353 1.00 . A A .  708 ALA C    1 1 
        3  4846 1 1  59 ALA CA   C   4.310  -0.933   3.261 1.00 . A A .  708 ALA CA   1 1 
        3  4847 1 1  59 ALA CB   C   5.313  -2.039   3.555 1.00 . A A .  708 ALA CB   1 1 
        3  4848 1 1  59 ALA H    H   3.002  -0.836   4.928 1.00 . A A .  708 ALA H    1 1 
        3  4849 1 1  59 ALA HA   H   4.829  -0.134   2.752 1.00 . A A .  708 ALA HA   1 1 
        3  4850 1 1  59 ALA HB1  H   4.849  -2.793   4.172 1.00 . A A .  708 ALA HB1  1 1 
        3  4851 1 1  59 ALA HB2  H   6.165  -1.622   4.073 1.00 . A A .  708 ALA HB2  1 1 
        3  4852 1 1  59 ALA HB3  H   5.641  -2.485   2.626 1.00 . A A .  708 ALA HB3  1 1 
        3  4853 1 1  59 ALA N    N   3.771  -0.395   4.511 1.00 . A A .  708 ALA N    1 1 
        3  4854 1 1  59 ALA O    O   2.376  -2.275   2.770 1.00 . A A .  708 ALA O    1 1 
        3  4855 1 1  60 ILE C    C   2.615  -2.555  -0.703 1.00 . A A .  709 ILE C    1 1 
        3  4856 1 1  60 ILE CA   C   2.138  -1.378   0.149 1.00 . A A .  709 ILE CA   1 1 
        3  4857 1 1  60 ILE CB   C   1.737  -0.218  -0.786 1.00 . A A .  709 ILE CB   1 1 
        3  4858 1 1  60 ILE CD1  C   0.301   0.950   0.935 1.00 . A A .  709 ILE CD1  1 1 
        3  4859 1 1  60 ILE CG1  C   1.485   1.057   0.013 1.00 . A A .  709 ILE CG1  1 1 
        3  4860 1 1  60 ILE CG2  C   0.507  -0.593  -1.603 1.00 . A A .  709 ILE CG2  1 1 
        3  4861 1 1  60 ILE H    H   3.836  -0.308   0.836 1.00 . A A .  709 ILE H    1 1 
        3  4862 1 1  60 ILE HA   H   1.263  -1.681   0.705 1.00 . A A .  709 ILE HA   1 1 
        3  4863 1 1  60 ILE HB   H   2.543  -0.044  -1.466 1.00 . A A .  709 ILE HB   1 1 
        3  4864 1 1  60 ILE HD11 H  -0.482   0.402   0.436 1.00 . A A .  709 ILE HD11 1 1 
        3  4865 1 1  60 ILE HD12 H  -0.050   1.938   1.187 1.00 . A A .  709 ILE HD12 1 1 
        3  4866 1 1  60 ILE HD13 H   0.594   0.427   1.830 1.00 . A A .  709 ILE HD13 1 1 
        3  4867 1 1  60 ILE HG12 H   2.355   1.278   0.614 1.00 . A A .  709 ILE HG12 1 1 
        3  4868 1 1  60 ILE HG13 H   1.306   1.874  -0.669 1.00 . A A .  709 ILE HG13 1 1 
        3  4869 1 1  60 ILE HG21 H   0.819  -1.016  -2.547 1.00 . A A .  709 ILE HG21 1 1 
        3  4870 1 1  60 ILE HG22 H  -0.088   0.289  -1.784 1.00 . A A .  709 ILE HG22 1 1 
        3  4871 1 1  60 ILE HG23 H  -0.080  -1.319  -1.059 1.00 . A A .  709 ILE HG23 1 1 
        3  4872 1 1  60 ILE N    N   3.160  -0.965   1.112 1.00 . A A .  709 ILE N    1 1 
        3  4873 1 1  60 ILE O    O   3.794  -2.651  -1.042 1.00 . A A .  709 ILE O    1 1 
        3  4874 1 1  61 SER C    C   0.836  -4.957  -2.808 1.00 . A A .  710 SER C    1 1 
        3  4875 1 1  61 SER CA   C   1.998  -4.615  -1.870 1.00 . A A .  710 SER CA   1 1 
        3  4876 1 1  61 SER CB   C   2.320  -5.815  -0.975 1.00 . A A .  710 SER CB   1 1 
        3  4877 1 1  61 SER H    H   0.758  -3.309  -0.752 1.00 . A A .  710 SER H    1 1 
        3  4878 1 1  61 SER HA   H   2.867  -4.379  -2.463 1.00 . A A .  710 SER HA   1 1 
        3  4879 1 1  61 SER HB2  H   3.021  -5.514  -0.213 1.00 . A A .  710 SER HB2  1 1 
        3  4880 1 1  61 SER HB3  H   1.410  -6.166  -0.510 1.00 . A A .  710 SER HB3  1 1 
        3  4881 1 1  61 SER HG   H   2.323  -7.082  -2.472 1.00 . A A .  710 SER HG   1 1 
        3  4882 1 1  61 SER N    N   1.683  -3.444  -1.051 1.00 . A A .  710 SER N    1 1 
        3  4883 1 1  61 SER O    O  -0.278  -5.221  -2.356 1.00 . A A .  710 SER O    1 1 
        3  4884 1 1  61 SER OG   O   2.890  -6.875  -1.725 1.00 . A A .  710 SER OG   1 1 
        3  4885 1 1  62 ILE C    C   0.621  -6.216  -6.192 1.00 . A A .  711 ILE C    1 1 
        3  4886 1 1  62 ILE CA   C   0.087  -5.259  -5.121 1.00 . A A .  711 ILE CA   1 1 
        3  4887 1 1  62 ILE CB   C  -0.432  -3.971  -5.798 1.00 . A A .  711 ILE CB   1 1 
        3  4888 1 1  62 ILE CD1  C  -2.369  -3.066  -7.184 1.00 . A A .  711 ILE CD1  1 1 
        3  4889 1 1  62 ILE CG1  C  -1.603  -4.291  -6.734 1.00 . A A .  711 ILE CG1  1 1 
        3  4890 1 1  62 ILE CG2  C   0.690  -3.273  -6.558 1.00 . A A .  711 ILE CG2  1 1 
        3  4891 1 1  62 ILE H    H   2.019  -4.734  -4.414 1.00 . A A .  711 ILE H    1 1 
        3  4892 1 1  62 ILE HA   H  -0.742  -5.731  -4.616 1.00 . A A .  711 ILE HA   1 1 
        3  4893 1 1  62 ILE HB   H  -0.774  -3.300  -5.025 1.00 . A A .  711 ILE HB   1 1 
        3  4894 1 1  62 ILE HD11 H  -3.169  -3.363  -7.846 1.00 . A A .  711 ILE HD11 1 1 
        3  4895 1 1  62 ILE HD12 H  -1.701  -2.395  -7.703 1.00 . A A .  711 ILE HD12 1 1 
        3  4896 1 1  62 ILE HD13 H  -2.783  -2.564  -6.323 1.00 . A A .  711 ILE HD13 1 1 
        3  4897 1 1  62 ILE HG12 H  -1.226  -4.786  -7.617 1.00 . A A .  711 ILE HG12 1 1 
        3  4898 1 1  62 ILE HG13 H  -2.294  -4.947  -6.226 1.00 . A A .  711 ILE HG13 1 1 
        3  4899 1 1  62 ILE HG21 H   1.641  -3.550  -6.131 1.00 . A A .  711 ILE HG21 1 1 
        3  4900 1 1  62 ILE HG22 H   0.563  -2.203  -6.488 1.00 . A A .  711 ILE HG22 1 1 
        3  4901 1 1  62 ILE HG23 H   0.661  -3.570  -7.597 1.00 . A A .  711 ILE HG23 1 1 
        3  4902 1 1  62 ILE N    N   1.109  -4.952  -4.116 1.00 . A A .  711 ILE N    1 1 
        3  4903 1 1  62 ILE O    O   1.818  -6.240  -6.477 1.00 . A A .  711 ILE O    1 1 
        3  4904 1 1  63 LYS C    C  -0.343  -7.486  -9.207 1.00 . A A .  712 LYS C    1 1 
        3  4905 1 1  63 LYS CA   C   0.089  -7.971  -7.819 1.00 . A A .  712 LYS CA   1 1 
        3  4906 1 1  63 LYS CB   C  -0.548  -9.335  -7.517 1.00 . A A .  712 LYS CB   1 1 
        3  4907 1 1  63 LYS CD   C   1.251 -10.893  -8.333 1.00 . A A .  712 LYS CD   1 1 
        3  4908 1 1  63 LYS CE   C   1.688 -11.806  -9.470 1.00 . A A .  712 LYS CE   1 1 
        3  4909 1 1  63 LYS CG   C  -0.184 -10.425  -8.515 1.00 . A A .  712 LYS CG   1 1 
        3  4910 1 1  63 LYS H    H  -1.222  -6.941  -6.508 1.00 . A A .  712 LYS H    1 1 
        3  4911 1 1  63 LYS HA   H   1.162  -8.076  -7.805 1.00 . A A .  712 LYS HA   1 1 
        3  4912 1 1  63 LYS HB2  H  -0.233  -9.656  -6.535 1.00 . A A .  712 LYS HB2  1 1 
        3  4913 1 1  63 LYS HB3  H  -1.623  -9.222  -7.519 1.00 . A A .  712 LYS HB3  1 1 
        3  4914 1 1  63 LYS HD2  H   1.902 -10.031  -8.308 1.00 . A A .  712 LYS HD2  1 1 
        3  4915 1 1  63 LYS HD3  H   1.329 -11.432  -7.399 1.00 . A A .  712 LYS HD3  1 1 
        3  4916 1 1  63 LYS HE2  H   1.263 -11.438 -10.392 1.00 . A A .  712 LYS HE2  1 1 
        3  4917 1 1  63 LYS HE3  H   2.766 -11.781  -9.540 1.00 . A A .  712 LYS HE3  1 1 
        3  4918 1 1  63 LYS HG2  H  -0.846 -11.266  -8.373 1.00 . A A .  712 LYS HG2  1 1 
        3  4919 1 1  63 LYS HG3  H  -0.303 -10.036  -9.516 1.00 . A A .  712 LYS HG3  1 1 
        3  4920 1 1  63 LYS HZ1  H   0.412 -13.244  -8.642 1.00 . A A .  712 LYS HZ1  1 1 
        3  4921 1 1  63 LYS HZ2  H   2.011 -13.766  -8.824 1.00 . A A .  712 LYS HZ2  1 1 
        3  4922 1 1  63 LYS HZ3  H   1.003 -13.650 -10.175 1.00 . A A .  712 LYS HZ3  1 1 
        3  4923 1 1  63 LYS N    N  -0.282  -7.007  -6.781 1.00 . A A .  712 LYS N    1 1 
        3  4924 1 1  63 LYS NZ   N   1.247 -13.215  -9.263 1.00 . A A .  712 LYS NZ   1 1 
        3  4925 1 1  63 LYS O    O  -1.514  -7.174  -9.429 1.00 . A A .  712 LYS O    1 1 
        3  4926 1 1  64 PHE C    C   1.409  -7.492 -12.473 1.00 . A A .  713 PHE C    1 1 
        3  4927 1 1  64 PHE CA   C   0.334  -6.993 -11.508 1.00 . A A .  713 PHE CA   1 1 
        3  4928 1 1  64 PHE CB   C   0.247  -5.465 -11.571 1.00 . A A .  713 PHE CB   1 1 
        3  4929 1 1  64 PHE CD1  C  -1.674  -5.419 -13.186 1.00 . A A .  713 PHE CD1  1 1 
        3  4930 1 1  64 PHE CD2  C   0.191  -3.994 -13.606 1.00 . A A .  713 PHE CD2  1 1 
        3  4931 1 1  64 PHE CE1  C  -2.296  -4.946 -14.325 1.00 . A A .  713 PHE CE1  1 1 
        3  4932 1 1  64 PHE CE2  C  -0.425  -3.517 -14.745 1.00 . A A .  713 PHE CE2  1 1 
        3  4933 1 1  64 PHE CG   C  -0.426  -4.948 -12.813 1.00 . A A .  713 PHE CG   1 1 
        3  4934 1 1  64 PHE CZ   C  -1.669  -3.994 -15.107 1.00 . A A .  713 PHE CZ   1 1 
        3  4935 1 1  64 PHE H    H   1.526  -7.701  -9.904 1.00 . A A .  713 PHE H    1 1 
        3  4936 1 1  64 PHE HA   H  -0.617  -7.412 -11.802 1.00 . A A .  713 PHE HA   1 1 
        3  4937 1 1  64 PHE HB2  H  -0.311  -5.107 -10.718 1.00 . A A .  713 PHE HB2  1 1 
        3  4938 1 1  64 PHE HB3  H   1.245  -5.053 -11.537 1.00 . A A .  713 PHE HB3  1 1 
        3  4939 1 1  64 PHE HD1  H  -2.164  -6.163 -12.578 1.00 . A A .  713 PHE HD1  1 1 
        3  4940 1 1  64 PHE HD2  H   1.166  -3.621 -13.324 1.00 . A A .  713 PHE HD2  1 1 
        3  4941 1 1  64 PHE HE1  H  -3.268  -5.321 -14.607 1.00 . A A .  713 PHE HE1  1 1 
        3  4942 1 1  64 PHE HE2  H   0.066  -2.772 -15.355 1.00 . A A .  713 PHE HE2  1 1 
        3  4943 1 1  64 PHE HZ   H  -2.153  -3.622 -15.998 1.00 . A A .  713 PHE HZ   1 1 
        3  4944 1 1  64 PHE N    N   0.612  -7.433 -10.140 1.00 . A A .  713 PHE N    1 1 
        3  4945 1 1  64 PHE O    O   2.573  -7.636 -12.096 1.00 . A A .  713 PHE O    1 1 
        3  4946 1 1  65 ASN C    C   2.606  -9.544 -14.310 1.00 . A A .  714 ASN C    1 1 
        3  4947 1 1  65 ASN CA   C   1.936  -8.240 -14.749 1.00 . A A .  714 ASN CA   1 1 
        3  4948 1 1  65 ASN CB   C   2.998  -7.180 -15.065 1.00 . A A .  714 ASN CB   1 1 
        3  4949 1 1  65 ASN CG   C   2.540  -6.199 -16.127 1.00 . A A .  714 ASN CG   1 1 
        3  4950 1 1  65 ASN H    H   0.069  -7.617 -13.959 1.00 . A A .  714 ASN H    1 1 
        3  4951 1 1  65 ASN HA   H   1.359  -8.433 -15.642 1.00 . A A .  714 ASN HA   1 1 
        3  4952 1 1  65 ASN HB2  H   3.226  -6.628 -14.166 1.00 . A A .  714 ASN HB2  1 1 
        3  4953 1 1  65 ASN HB3  H   3.894  -7.672 -15.416 1.00 . A A .  714 ASN HB3  1 1 
        3  4954 1 1  65 ASN HD21 H   2.895  -4.666 -14.909 1.00 . A A .  714 ASN HD21 1 1 
        3  4955 1 1  65 ASN HD22 H   2.287  -4.257 -16.473 1.00 . A A .  714 ASN HD22 1 1 
        3  4956 1 1  65 ASN N    N   1.010  -7.753 -13.722 1.00 . A A .  714 ASN N    1 1 
        3  4957 1 1  65 ASN ND2  N   2.578  -4.910 -15.804 1.00 . A A .  714 ASN ND2  1 1 
        3  4958 1 1  65 ASN O    O   3.788  -9.771 -14.577 1.00 . A A .  714 ASN O    1 1 
        3  4959 1 1  65 ASN OD1  O   2.156  -6.593 -17.228 1.00 . A A .  714 ASN OD1  1 1 
        3  4960 1 1  66 ASP C    C   3.526 -11.499 -12.185 1.00 . A A .  715 ASP C    1 1 
        3  4961 1 1  66 ASP CA   C   2.340 -11.681 -13.140 1.00 . A A .  715 ASP CA   1 1 
        3  4962 1 1  66 ASP CB   C   2.739 -12.576 -14.315 1.00 . A A .  715 ASP CB   1 1 
        3  4963 1 1  66 ASP CG   C   2.247 -14.000 -14.143 1.00 . A A .  715 ASP CG   1 1 
        3  4964 1 1  66 ASP H    H   0.904 -10.155 -13.449 1.00 . A A .  715 ASP H    1 1 
        3  4965 1 1  66 ASP HA   H   1.536 -12.158 -12.599 1.00 . A A .  715 ASP HA   1 1 
        3  4966 1 1  66 ASP HB2  H   2.315 -12.176 -15.225 1.00 . A A .  715 ASP HB2  1 1 
        3  4967 1 1  66 ASP HB3  H   3.814 -12.591 -14.399 1.00 . A A .  715 ASP HB3  1 1 
        3  4968 1 1  66 ASP N    N   1.837 -10.397 -13.629 1.00 . A A .  715 ASP N    1 1 
        3  4969 1 1  66 ASP O    O   4.353 -12.398 -12.030 1.00 . A A .  715 ASP O    1 1 
        3  4970 1 1  66 ASP OD1  O   1.096 -14.281 -14.536 1.00 . A A .  715 ASP OD1  1 1 
        3  4971 1 1  66 ASP OD2  O   3.012 -14.832 -13.611 1.00 . A A .  715 ASP OD2  1 1 
        3  4972 1 1  67 GLU C    C   4.131  -9.250  -9.399 1.00 . A A .  716 GLU C    1 1 
        3  4973 1 1  67 GLU CA   C   4.670 -10.033 -10.595 1.00 . A A .  716 GLU CA   1 1 
        3  4974 1 1  67 GLU CB   C   5.778  -9.229 -11.284 1.00 . A A .  716 GLU CB   1 1 
        3  4975 1 1  67 GLU CD   C   7.021  -9.549 -13.466 1.00 . A A .  716 GLU CD   1 1 
        3  4976 1 1  67 GLU CG   C   6.763 -10.084 -12.069 1.00 . A A .  716 GLU CG   1 1 
        3  4977 1 1  67 GLU H    H   2.905  -9.656 -11.697 1.00 . A A .  716 GLU H    1 1 
        3  4978 1 1  67 GLU HA   H   5.077 -10.970 -10.248 1.00 . A A .  716 GLU HA   1 1 
        3  4979 1 1  67 GLU HB2  H   5.322  -8.526 -11.967 1.00 . A A .  716 GLU HB2  1 1 
        3  4980 1 1  67 GLU HB3  H   6.326  -8.682 -10.534 1.00 . A A .  716 GLU HB3  1 1 
        3  4981 1 1  67 GLU HG2  H   7.701 -10.109 -11.534 1.00 . A A .  716 GLU HG2  1 1 
        3  4982 1 1  67 GLU HG3  H   6.371 -11.087 -12.149 1.00 . A A .  716 GLU HG3  1 1 
        3  4983 1 1  67 GLU N    N   3.596 -10.332 -11.540 1.00 . A A .  716 GLU N    1 1 
        3  4984 1 1  67 GLU O    O   3.174  -8.485  -9.531 1.00 . A A .  716 GLU O    1 1 
        3  4985 1 1  67 GLU OE1  O   7.467  -8.389 -13.586 1.00 . A A .  716 GLU OE1  1 1 
        3  4986 1 1  67 GLU OE2  O   6.777 -10.292 -14.440 1.00 . A A .  716 GLU OE2  1 1 
        3  4987 1 1  68 VAL C    C   5.127  -7.464  -6.807 1.00 . A A .  717 VAL C    1 1 
        3  4988 1 1  68 VAL CA   C   4.323  -8.749  -7.017 1.00 . A A .  717 VAL CA   1 1 
        3  4989 1 1  68 VAL CB   C   4.466  -9.643  -5.765 1.00 . A A .  717 VAL CB   1 1 
        3  4990 1 1  68 VAL CG1  C   3.851  -8.964  -4.551 1.00 . A A .  717 VAL CG1  1 1 
        3  4991 1 1  68 VAL CG2  C   3.829 -11.009  -5.997 1.00 . A A .  717 VAL CG2  1 1 
        3  4992 1 1  68 VAL H    H   5.506 -10.064  -8.188 1.00 . A A .  717 VAL H    1 1 
        3  4993 1 1  68 VAL HA   H   3.279  -8.492  -7.131 1.00 . A A .  717 VAL HA   1 1 
        3  4994 1 1  68 VAL HB   H   5.518  -9.790  -5.572 1.00 . A A .  717 VAL HB   1 1 
        3  4995 1 1  68 VAL HG11 H   4.543  -8.238  -4.155 1.00 . A A .  717 VAL HG11 1 1 
        3  4996 1 1  68 VAL HG12 H   3.633  -9.704  -3.795 1.00 . A A .  717 VAL HG12 1 1 
        3  4997 1 1  68 VAL HG13 H   2.936  -8.467  -4.842 1.00 . A A .  717 VAL HG13 1 1 
        3  4998 1 1  68 VAL HG21 H   4.141 -11.689  -5.218 1.00 . A A .  717 VAL HG21 1 1 
        3  4999 1 1  68 VAL HG22 H   4.141 -11.395  -6.956 1.00 . A A .  717 VAL HG22 1 1 
        3  5000 1 1  68 VAL HG23 H   2.754 -10.913  -5.980 1.00 . A A .  717 VAL HG23 1 1 
        3  5001 1 1  68 VAL N    N   4.748  -9.443  -8.232 1.00 . A A .  717 VAL N    1 1 
        3  5002 1 1  68 VAL O    O   6.349  -7.501  -6.663 1.00 . A A .  717 VAL O    1 1 
        3  5003 1 1  69 LYS C    C   4.922  -4.542  -5.157 1.00 . A A .  718 LYS C    1 1 
        3  5004 1 1  69 LYS CA   C   5.069  -5.027  -6.602 1.00 . A A .  718 LYS CA   1 1 
        3  5005 1 1  69 LYS CB   C   4.462  -3.998  -7.562 1.00 . A A .  718 LYS CB   1 1 
        3  5006 1 1  69 LYS CD   C   5.088  -5.015  -9.780 1.00 . A A .  718 LYS CD   1 1 
        3  5007 1 1  69 LYS CE   C   6.235  -5.106 -10.775 1.00 . A A .  718 LYS CE   1 1 
        3  5008 1 1  69 LYS CG   C   5.253  -3.822  -8.849 1.00 . A A .  718 LYS CG   1 1 
        3  5009 1 1  69 LYS H    H   3.456  -6.364  -6.913 1.00 . A A .  718 LYS H    1 1 
        3  5010 1 1  69 LYS HA   H   6.118  -5.138  -6.825 1.00 . A A .  718 LYS HA   1 1 
        3  5011 1 1  69 LYS HB2  H   3.460  -4.311  -7.821 1.00 . A A .  718 LYS HB2  1 1 
        3  5012 1 1  69 LYS HB3  H   4.413  -3.041  -7.063 1.00 . A A .  718 LYS HB3  1 1 
        3  5013 1 1  69 LYS HD2  H   5.064  -5.921  -9.192 1.00 . A A .  718 LYS HD2  1 1 
        3  5014 1 1  69 LYS HD3  H   4.160  -4.911 -10.323 1.00 . A A .  718 LYS HD3  1 1 
        3  5015 1 1  69 LYS HE2  H   5.977  -5.823 -11.540 1.00 . A A .  718 LYS HE2  1 1 
        3  5016 1 1  69 LYS HE3  H   6.377  -4.135 -11.229 1.00 . A A .  718 LYS HE3  1 1 
        3  5017 1 1  69 LYS HG2  H   4.904  -2.936  -9.356 1.00 . A A .  718 LYS HG2  1 1 
        3  5018 1 1  69 LYS HG3  H   6.299  -3.709  -8.604 1.00 . A A .  718 LYS HG3  1 1 
        3  5019 1 1  69 LYS HZ1  H   7.831  -4.795  -9.459 1.00 . A A .  718 LYS HZ1  1 1 
        3  5020 1 1  69 LYS HZ2  H   8.246  -5.672 -10.844 1.00 . A A .  718 LYS HZ2  1 1 
        3  5021 1 1  69 LYS HZ3  H   7.369  -6.417  -9.605 1.00 . A A .  718 LYS HZ3  1 1 
        3  5022 1 1  69 LYS N    N   4.428  -6.328  -6.792 1.00 . A A .  718 LYS N    1 1 
        3  5023 1 1  69 LYS NZ   N   7.509  -5.527 -10.126 1.00 . A A .  718 LYS NZ   1 1 
        3  5024 1 1  69 LYS O    O   4.020  -4.974  -4.437 1.00 . A A .  718 LYS O    1 1 
        3  5025 1 1  70 HIS C    C   6.099  -1.603  -3.374 1.00 . A A .  719 HIS C    1 1 
        3  5026 1 1  70 HIS CA   C   5.788  -3.100  -3.378 1.00 . A A .  719 HIS CA   1 1 
        3  5027 1 1  70 HIS CB   C   6.791  -3.830  -2.480 1.00 . A A .  719 HIS CB   1 1 
        3  5028 1 1  70 HIS CD2  C   6.791  -6.320  -3.174 1.00 . A A .  719 HIS CD2  1 1 
        3  5029 1 1  70 HIS CE1  C   5.802  -7.151  -1.404 1.00 . A A .  719 HIS CE1  1 1 
        3  5030 1 1  70 HIS CG   C   6.518  -5.293  -2.341 1.00 . A A .  719 HIS CG   1 1 
        3  5031 1 1  70 HIS H    H   6.514  -3.338  -5.357 1.00 . A A .  719 HIS H    1 1 
        3  5032 1 1  70 HIS HA   H   4.795  -3.255  -2.988 1.00 . A A .  719 HIS HA   1 1 
        3  5033 1 1  70 HIS HB2  H   7.784  -3.715  -2.890 1.00 . A A .  719 HIS HB2  1 1 
        3  5034 1 1  70 HIS HB3  H   6.763  -3.392  -1.492 1.00 . A A .  719 HIS HB3  1 1 
        3  5035 1 1  70 HIS HD1  H   5.570  -5.351  -0.464 1.00 . A A .  719 HIS HD1  1 1 
        3  5036 1 1  70 HIS HD2  H   7.275  -6.250  -4.135 1.00 . A A .  719 HIS HD2  1 1 
        3  5037 1 1  70 HIS HE1  H   5.359  -7.843  -0.704 1.00 . A A .  719 HIS HE1  1 1 
        3  5038 1 1  70 HIS HE2  H   6.313  -8.356  -2.981 1.00 . A A .  719 HIS HE2  1 1 
        3  5039 1 1  70 HIS N    N   5.818  -3.644  -4.737 1.00 . A A .  719 HIS N    1 1 
        3  5040 1 1  70 HIS ND1  N   5.897  -5.845  -1.243 1.00 . A A .  719 HIS ND1  1 1 
        3  5041 1 1  70 HIS NE2  N   6.336  -7.467  -2.569 1.00 . A A .  719 HIS NE2  1 1 
        3  5042 1 1  70 HIS O    O   6.983  -1.147  -4.096 1.00 . A A .  719 HIS O    1 1 
        3  5043 1 1  71 ILE C    C   5.755   1.032  -0.984 1.00 . A A .  720 ILE C    1 1 
        3  5044 1 1  71 ILE CA   C   5.589   0.601  -2.443 1.00 . A A .  720 ILE CA   1 1 
        3  5045 1 1  71 ILE CB   C   4.425   1.403  -3.071 1.00 . A A .  720 ILE CB   1 1 
        3  5046 1 1  71 ILE CD1  C   2.674   1.123  -4.900 1.00 . A A .  720 ILE CD1  1 1 
        3  5047 1 1  71 ILE CG1  C   4.111   0.895  -4.481 1.00 . A A .  720 ILE CG1  1 1 
        3  5048 1 1  71 ILE CG2  C   4.764   2.888  -3.103 1.00 . A A .  720 ILE CG2  1 1 
        3  5049 1 1  71 ILE H    H   4.689  -1.267  -1.986 1.00 . A A .  720 ILE H    1 1 
        3  5050 1 1  71 ILE HA   H   6.493   0.843  -2.982 1.00 . A A .  720 ILE HA   1 1 
        3  5051 1 1  71 ILE HB   H   3.554   1.275  -2.446 1.00 . A A .  720 ILE HB   1 1 
        3  5052 1 1  71 ILE HD11 H   2.442   0.496  -5.749 1.00 . A A .  720 ILE HD11 1 1 
        3  5053 1 1  71 ILE HD12 H   2.539   2.159  -5.171 1.00 . A A .  720 ILE HD12 1 1 
        3  5054 1 1  71 ILE HD13 H   2.016   0.876  -4.079 1.00 . A A .  720 ILE HD13 1 1 
        3  5055 1 1  71 ILE HG12 H   4.746   1.404  -5.190 1.00 . A A .  720 ILE HG12 1 1 
        3  5056 1 1  71 ILE HG13 H   4.306  -0.166  -4.528 1.00 . A A .  720 ILE HG13 1 1 
        3  5057 1 1  71 ILE HG21 H   5.735   3.028  -3.557 1.00 . A A .  720 ILE HG21 1 1 
        3  5058 1 1  71 ILE HG22 H   4.777   3.277  -2.096 1.00 . A A .  720 ILE HG22 1 1 
        3  5059 1 1  71 ILE HG23 H   4.019   3.413  -3.684 1.00 . A A .  720 ILE HG23 1 1 
        3  5060 1 1  71 ILE N    N   5.375  -0.845  -2.546 1.00 . A A .  720 ILE N    1 1 
        3  5061 1 1  71 ILE O    O   4.865   0.814  -0.158 1.00 . A A .  720 ILE O    1 1 
        3  5062 1 1  72 LYS C    C   6.295   3.275   1.084 1.00 . A A .  721 LYS C    1 1 
        3  5063 1 1  72 LYS CA   C   7.191   2.099   0.688 1.00 . A A .  721 LYS CA   1 1 
        3  5064 1 1  72 LYS CB   C   8.667   2.496   0.817 1.00 . A A .  721 LYS CB   1 1 
        3  5065 1 1  72 LYS CD   C  10.519   4.057   0.133 1.00 . A A .  721 LYS CD   1 1 
        3  5066 1 1  72 LYS CE   C  11.562   2.985  -0.158 1.00 . A A .  721 LYS CE   1 1 
        3  5067 1 1  72 LYS CG   C   9.110   3.570  -0.168 1.00 . A A .  721 LYS CG   1 1 
        3  5068 1 1  72 LYS H    H   7.570   1.779  -1.375 1.00 . A A .  721 LYS H    1 1 
        3  5069 1 1  72 LYS HA   H   6.994   1.276   1.360 1.00 . A A .  721 LYS HA   1 1 
        3  5070 1 1  72 LYS HB2  H   8.840   2.862   1.817 1.00 . A A .  721 LYS HB2  1 1 
        3  5071 1 1  72 LYS HB3  H   9.276   1.619   0.656 1.00 . A A .  721 LYS HB3  1 1 
        3  5072 1 1  72 LYS HD2  H  10.729   4.922  -0.477 1.00 . A A .  721 LYS HD2  1 1 
        3  5073 1 1  72 LYS HD3  H  10.581   4.328   1.178 1.00 . A A .  721 LYS HD3  1 1 
        3  5074 1 1  72 LYS HE2  H  12.498   3.280   0.292 1.00 . A A .  721 LYS HE2  1 1 
        3  5075 1 1  72 LYS HE3  H  11.233   2.053   0.279 1.00 . A A .  721 LYS HE3  1 1 
        3  5076 1 1  72 LYS HG2  H   9.087   3.161  -1.167 1.00 . A A .  721 LYS HG2  1 1 
        3  5077 1 1  72 LYS HG3  H   8.430   4.406  -0.103 1.00 . A A .  721 LYS HG3  1 1 
        3  5078 1 1  72 LYS HZ1  H  10.852   2.729  -2.110 1.00 . A A .  721 LYS HZ1  1 1 
        3  5079 1 1  72 LYS HZ2  H  12.296   1.907  -1.794 1.00 . A A .  721 LYS HZ2  1 1 
        3  5080 1 1  72 LYS HZ3  H  12.310   3.583  -2.017 1.00 . A A .  721 LYS HZ3  1 1 
        3  5081 1 1  72 LYS N    N   6.901   1.639  -0.674 1.00 . A A .  721 LYS N    1 1 
        3  5082 1 1  72 LYS NZ   N  11.768   2.787  -1.623 1.00 . A A .  721 LYS NZ   1 1 
        3  5083 1 1  72 LYS O    O   5.875   4.061   0.233 1.00 . A A .  721 LYS O    1 1 
        3  5084 1 1  73 VAL C    C   5.906   5.316   3.920 1.00 . A A .  722 VAL C    1 1 
        3  5085 1 1  73 VAL CA   C   5.157   4.460   2.898 1.00 . A A .  722 VAL CA   1 1 
        3  5086 1 1  73 VAL CB   C   3.874   3.902   3.551 1.00 . A A .  722 VAL CB   1 1 
        3  5087 1 1  73 VAL CG1  C   2.912   5.030   3.900 1.00 . A A .  722 VAL CG1  1 1 
        3  5088 1 1  73 VAL CG2  C   3.205   2.883   2.641 1.00 . A A .  722 VAL CG2  1 1 
        3  5089 1 1  73 VAL H    H   6.369   2.726   3.010 1.00 . A A .  722 VAL H    1 1 
        3  5090 1 1  73 VAL HA   H   4.869   5.084   2.064 1.00 . A A .  722 VAL HA   1 1 
        3  5091 1 1  73 VAL HB   H   4.152   3.404   4.468 1.00 . A A .  722 VAL HB   1 1 
        3  5092 1 1  73 VAL HG11 H   3.250   5.527   4.797 1.00 . A A .  722 VAL HG11 1 1 
        3  5093 1 1  73 VAL HG12 H   1.925   4.623   4.063 1.00 . A A .  722 VAL HG12 1 1 
        3  5094 1 1  73 VAL HG13 H   2.878   5.739   3.086 1.00 . A A .  722 VAL HG13 1 1 
        3  5095 1 1  73 VAL HG21 H   3.564   1.894   2.882 1.00 . A A .  722 VAL HG21 1 1 
        3  5096 1 1  73 VAL HG22 H   3.440   3.109   1.611 1.00 . A A .  722 VAL HG22 1 1 
        3  5097 1 1  73 VAL HG23 H   2.134   2.921   2.783 1.00 . A A .  722 VAL HG23 1 1 
        3  5098 1 1  73 VAL N    N   6.005   3.386   2.383 1.00 . A A .  722 VAL N    1 1 
        3  5099 1 1  73 VAL O    O   6.367   4.811   4.945 1.00 . A A .  722 VAL O    1 1 
        3  5100 1 1  74 VAL C    C   5.777   8.673   4.968 1.00 . A A .  723 VAL C    1 1 
        3  5101 1 1  74 VAL CA   C   6.711   7.548   4.516 1.00 . A A .  723 VAL CA   1 1 
        3  5102 1 1  74 VAL CB   C   7.945   8.166   3.823 1.00 . A A .  723 VAL CB   1 1 
        3  5103 1 1  74 VAL CG1  C   8.753   9.006   4.803 1.00 . A A .  723 VAL CG1  1 1 
        3  5104 1 1  74 VAL CG2  C   8.812   7.082   3.199 1.00 . A A .  723 VAL CG2  1 1 
        3  5105 1 1  74 VAL H    H   5.629   6.950   2.796 1.00 . A A .  723 VAL H    1 1 
        3  5106 1 1  74 VAL HA   H   7.047   7.001   5.384 1.00 . A A .  723 VAL HA   1 1 
        3  5107 1 1  74 VAL HB   H   7.598   8.815   3.032 1.00 . A A .  723 VAL HB   1 1 
        3  5108 1 1  74 VAL HG11 H   9.807   8.891   4.595 1.00 . A A .  723 VAL HG11 1 1 
        3  5109 1 1  74 VAL HG12 H   8.550   8.681   5.814 1.00 . A A .  723 VAL HG12 1 1 
        3  5110 1 1  74 VAL HG13 H   8.478  10.045   4.698 1.00 . A A .  723 VAL HG13 1 1 
        3  5111 1 1  74 VAL HG21 H   8.914   6.258   3.891 1.00 . A A .  723 VAL HG21 1 1 
        3  5112 1 1  74 VAL HG22 H   9.788   7.485   2.974 1.00 . A A .  723 VAL HG22 1 1 
        3  5113 1 1  74 VAL HG23 H   8.349   6.731   2.289 1.00 . A A .  723 VAL HG23 1 1 
        3  5114 1 1  74 VAL N    N   6.020   6.612   3.629 1.00 . A A .  723 VAL N    1 1 
        3  5115 1 1  74 VAL O    O   5.009   9.214   4.170 1.00 . A A .  723 VAL O    1 1 
        3  5116 1 1  75 GLU C    C   5.891  11.174   7.451 1.00 . A A .  724 GLU C    1 1 
        3  5117 1 1  75 GLU CA   C   5.024  10.085   6.819 1.00 . A A .  724 GLU CA   1 1 
        3  5118 1 1  75 GLU CB   C   4.063   9.507   7.862 1.00 . A A .  724 GLU CB   1 1 
        3  5119 1 1  75 GLU CD   C   1.880   9.750   9.107 1.00 . A A .  724 GLU CD   1 1 
        3  5120 1 1  75 GLU CG   C   2.854  10.387   8.135 1.00 . A A .  724 GLU CG   1 1 
        3  5121 1 1  75 GLU H    H   6.489   8.554   6.836 1.00 . A A .  724 GLU H    1 1 
        3  5122 1 1  75 GLU HA   H   4.450  10.520   6.016 1.00 . A A .  724 GLU HA   1 1 
        3  5123 1 1  75 GLU HB2  H   3.709   8.547   7.514 1.00 . A A .  724 GLU HB2  1 1 
        3  5124 1 1  75 GLU HB3  H   4.598   9.369   8.790 1.00 . A A .  724 GLU HB3  1 1 
        3  5125 1 1  75 GLU HG2  H   3.192  11.324   8.549 1.00 . A A .  724 GLU HG2  1 1 
        3  5126 1 1  75 GLU HG3  H   2.340  10.572   7.202 1.00 . A A .  724 GLU HG3  1 1 
        3  5127 1 1  75 GLU N    N   5.855   9.023   6.254 1.00 . A A .  724 GLU N    1 1 
        3  5128 1 1  75 GLU O    O   6.680  10.903   8.358 1.00 . A A .  724 GLU O    1 1 
        3  5129 1 1  75 GLU OE1  O   1.123   8.850   8.684 1.00 . A A .  724 GLU OE1  1 1 
        3  5130 1 1  75 GLU OE2  O   1.876  10.147  10.289 1.00 . A A .  724 GLU OE2  1 1 
        3  5131 1 1  76 LYS C    C   5.679  14.825   7.433 1.00 . A A .  725 LYS C    1 1 
        3  5132 1 1  76 LYS CA   C   6.507  13.540   7.475 1.00 . A A .  725 LYS CA   1 1 
        3  5133 1 1  76 LYS CB   C   7.791  13.718   6.662 1.00 . A A .  725 LYS CB   1 1 
        3  5134 1 1  76 LYS CD   C   9.944  12.489   6.209 1.00 . A A .  725 LYS CD   1 1 
        3  5135 1 1  76 LYS CE   C  11.139  13.408   5.998 1.00 . A A .  725 LYS CE   1 1 
        3  5136 1 1  76 LYS CG   C   9.001  13.027   7.275 1.00 . A A .  725 LYS CG   1 1 
        3  5137 1 1  76 LYS H    H   5.093  12.556   6.242 1.00 . A A .  725 LYS H    1 1 
        3  5138 1 1  76 LYS HA   H   6.766  13.329   8.502 1.00 . A A .  725 LYS HA   1 1 
        3  5139 1 1  76 LYS HB2  H   7.635  13.314   5.672 1.00 . A A .  725 LYS HB2  1 1 
        3  5140 1 1  76 LYS HB3  H   8.008  14.773   6.581 1.00 . A A .  725 LYS HB3  1 1 
        3  5141 1 1  76 LYS HD2  H  10.300  11.517   6.516 1.00 . A A .  725 LYS HD2  1 1 
        3  5142 1 1  76 LYS HD3  H   9.403  12.395   5.277 1.00 . A A .  725 LYS HD3  1 1 
        3  5143 1 1  76 LYS HE2  H  10.960  14.013   5.121 1.00 . A A .  725 LYS HE2  1 1 
        3  5144 1 1  76 LYS HE3  H  11.240  14.049   6.861 1.00 . A A .  725 LYS HE3  1 1 
        3  5145 1 1  76 LYS HG2  H   9.534  13.737   7.887 1.00 . A A .  725 LYS HG2  1 1 
        3  5146 1 1  76 LYS HG3  H   8.660  12.205   7.890 1.00 . A A .  725 LYS HG3  1 1 
        3  5147 1 1  76 LYS HZ1  H  12.350  11.724   6.284 1.00 . A A .  725 LYS HZ1  1 1 
        3  5148 1 1  76 LYS HZ2  H  13.208  13.179   6.209 1.00 . A A .  725 LYS HZ2  1 1 
        3  5149 1 1  76 LYS HZ3  H  12.586  12.492   4.795 1.00 . A A .  725 LYS HZ3  1 1 
        3  5150 1 1  76 LYS N    N   5.738  12.406   6.964 1.00 . A A .  725 LYS N    1 1 
        3  5151 1 1  76 LYS NZ   N  12.408  12.648   5.809 1.00 . A A .  725 LYS NZ   1 1 
        3  5152 1 1  76 LYS O    O   4.795  14.974   6.588 1.00 . A A .  725 LYS O    1 1 
        3  5153 1 1  77 ASP C    C   3.768  16.801   8.692 1.00 . A A .  726 ASP C    1 1 
        3  5154 1 1  77 ASP CA   C   5.259  17.026   8.433 1.00 . A A .  726 ASP CA   1 1 
        3  5155 1 1  77 ASP CB   C   5.452  17.830   7.142 1.00 . A A .  726 ASP CB   1 1 
        3  5156 1 1  77 ASP CG   C   5.595  19.321   7.399 1.00 . A A .  726 ASP CG   1 1 
        3  5157 1 1  77 ASP H    H   6.688  15.566   8.999 1.00 . A A .  726 ASP H    1 1 
        3  5158 1 1  77 ASP HA   H   5.675  17.583   9.260 1.00 . A A .  726 ASP HA   1 1 
        3  5159 1 1  77 ASP HB2  H   6.343  17.487   6.640 1.00 . A A .  726 ASP HB2  1 1 
        3  5160 1 1  77 ASP HB3  H   4.598  17.675   6.499 1.00 . A A .  726 ASP HB3  1 1 
        3  5161 1 1  77 ASP N    N   5.974  15.749   8.353 1.00 . A A .  726 ASP N    1 1 
        3  5162 1 1  77 ASP O    O   2.925  17.567   8.227 1.00 . A A .  726 ASP O    1 1 
        3  5163 1 1  77 ASP OD1  O   4.609  19.945   7.846 1.00 . A A .  726 ASP OD1  1 1 
        3  5164 1 1  77 ASP OD2  O   6.692  19.862   7.154 1.00 . A A .  726 ASP OD2  1 1 
        3  5165 1 1  78 ASN C    C   1.282  15.000   8.495 1.00 . A A .  727 ASN C    1 1 
        3  5166 1 1  78 ASN CA   C   2.063  15.402   9.752 1.00 . A A .  727 ASN CA   1 1 
        3  5167 1 1  78 ASN CB   C   1.378  16.584  10.447 1.00 . A A .  727 ASN CB   1 1 
        3  5168 1 1  78 ASN CG   C   0.223  16.151  11.330 1.00 . A A .  727 ASN CG   1 1 
        3  5169 1 1  78 ASN H    H   4.166  15.164   9.778 1.00 . A A .  727 ASN H    1 1 
        3  5170 1 1  78 ASN HA   H   2.079  14.562  10.428 1.00 . A A .  727 ASN HA   1 1 
        3  5171 1 1  78 ASN HB2  H   2.101  17.100  11.060 1.00 . A A .  727 ASN HB2  1 1 
        3  5172 1 1  78 ASN HB3  H   1.001  17.263   9.695 1.00 . A A .  727 ASN HB3  1 1 
        3  5173 1 1  78 ASN HD21 H  -0.821  17.762  10.804 1.00 . A A .  727 ASN HD21 1 1 
        3  5174 1 1  78 ASN HD22 H  -1.600  16.688  11.909 1.00 . A A .  727 ASN HD22 1 1 
        3  5175 1 1  78 ASN N    N   3.450  15.738   9.436 1.00 . A A .  727 ASN N    1 1 
        3  5176 1 1  78 ASN ND2  N  -0.840  16.948  11.350 1.00 . A A .  727 ASN ND2  1 1 
        3  5177 1 1  78 ASN O    O   0.052  15.058   8.472 1.00 . A A .  727 ASN O    1 1 
        3  5178 1 1  78 ASN OD1  O   0.285  15.114  11.987 1.00 . A A .  727 ASN OD1  1 1 
        3  5179 1 1  79 TRP C    C   1.937  12.824   5.726 1.00 . A A .  728 TRP C    1 1 
        3  5180 1 1  79 TRP CA   C   1.385  14.171   6.192 1.00 . A A .  728 TRP CA   1 1 
        3  5181 1 1  79 TRP CB   C   1.617  15.226   5.102 1.00 . A A .  728 TRP CB   1 1 
        3  5182 1 1  79 TRP CD1  C   1.994  17.735   5.484 1.00 . A A .  728 TRP CD1  1 1 
        3  5183 1 1  79 TRP CD2  C  -0.076  17.034   5.965 1.00 . A A .  728 TRP CD2  1 1 
        3  5184 1 1  79 TRP CE2  C  -0.002  18.418   6.217 1.00 . A A .  728 TRP CE2  1 1 
        3  5185 1 1  79 TRP CE3  C  -1.285  16.373   6.197 1.00 . A A .  728 TRP CE3  1 1 
        3  5186 1 1  79 TRP CG   C   1.211  16.615   5.500 1.00 . A A .  728 TRP CG   1 1 
        3  5187 1 1  79 TRP CH2  C  -2.260  18.475   6.901 1.00 . A A .  728 TRP CH2  1 1 
        3  5188 1 1  79 TRP CZ2  C  -1.090  19.149   6.686 1.00 . A A .  728 TRP CZ2  1 1 
        3  5189 1 1  79 TRP CZ3  C  -2.363  17.100   6.662 1.00 . A A .  728 TRP CZ3  1 1 
        3  5190 1 1  79 TRP H    H   2.982  14.554   7.531 1.00 . A A .  728 TRP H    1 1 
        3  5191 1 1  79 TRP HA   H   0.326  14.071   6.365 1.00 . A A .  728 TRP HA   1 1 
        3  5192 1 1  79 TRP HB2  H   2.666  15.248   4.851 1.00 . A A .  728 TRP HB2  1 1 
        3  5193 1 1  79 TRP HB3  H   1.048  14.953   4.224 1.00 . A A .  728 TRP HB3  1 1 
        3  5194 1 1  79 TRP HD1  H   3.030  17.750   5.178 1.00 . A A .  728 TRP HD1  1 1 
        3  5195 1 1  79 TRP HE1  H   1.614  19.739   5.996 1.00 . A A .  728 TRP HE1  1 1 
        3  5196 1 1  79 TRP HE3  H  -1.384  15.313   6.018 1.00 . A A .  728 TRP HE3  1 1 
        3  5197 1 1  79 TRP HH2  H  -3.131  19.002   7.266 1.00 . A A .  728 TRP HH2  1 1 
        3  5198 1 1  79 TRP HZ2  H  -1.027  20.211   6.876 1.00 . A A .  728 TRP HZ2  1 1 
        3  5199 1 1  79 TRP HZ3  H  -3.305  16.606   6.844 1.00 . A A .  728 TRP HZ3  1 1 
        3  5200 1 1  79 TRP N    N   2.007  14.585   7.451 1.00 . A A .  728 TRP N    1 1 
        3  5201 1 1  79 TRP NE1  N   1.273  18.823   5.916 1.00 . A A .  728 TRP NE1  1 1 
        3  5202 1 1  79 TRP O    O   3.122  12.534   5.902 1.00 . A A .  728 TRP O    1 1 
        3  5203 1 1  80 ILE C    C   1.545  10.682   3.088 1.00 . A A .  729 ILE C    1 1 
        3  5204 1 1  80 ILE CA   C   1.460  10.690   4.617 1.00 . A A .  729 ILE CA   1 1 
        3  5205 1 1  80 ILE CB   C   0.464   9.600   5.075 1.00 . A A .  729 ILE CB   1 1 
        3  5206 1 1  80 ILE CD1  C   0.220   7.075   5.349 1.00 . A A .  729 ILE CD1  1 1 
        3  5207 1 1  80 ILE CG1  C   0.977   8.207   4.690 1.00 . A A .  729 ILE CG1  1 1 
        3  5208 1 1  80 ILE CG2  C  -0.918   9.845   4.480 1.00 . A A .  729 ILE CG2  1 1 
        3  5209 1 1  80 ILE H    H   0.142  12.305   5.006 1.00 . A A .  729 ILE H    1 1 
        3  5210 1 1  80 ILE HA   H   2.434  10.452   5.022 1.00 . A A .  729 ILE HA   1 1 
        3  5211 1 1  80 ILE HB   H   0.374   9.656   6.149 1.00 . A A .  729 ILE HB   1 1 
        3  5212 1 1  80 ILE HD11 H  -0.075   6.354   4.602 1.00 . A A .  729 ILE HD11 1 1 
        3  5213 1 1  80 ILE HD12 H  -0.660   7.467   5.839 1.00 . A A .  729 ILE HD12 1 1 
        3  5214 1 1  80 ILE HD13 H   0.853   6.596   6.081 1.00 . A A .  729 ILE HD13 1 1 
        3  5215 1 1  80 ILE HG12 H   0.891   8.081   3.622 1.00 . A A .  729 ILE HG12 1 1 
        3  5216 1 1  80 ILE HG13 H   2.016   8.122   4.975 1.00 . A A .  729 ILE HG13 1 1 
        3  5217 1 1  80 ILE HG21 H  -1.047   9.231   3.601 1.00 . A A .  729 ILE HG21 1 1 
        3  5218 1 1  80 ILE HG22 H  -1.014  10.885   4.207 1.00 . A A .  729 ILE HG22 1 1 
        3  5219 1 1  80 ILE HG23 H  -1.672   9.593   5.208 1.00 . A A .  729 ILE HG23 1 1 
        3  5220 1 1  80 ILE N    N   1.071  12.010   5.120 1.00 . A A .  729 ILE N    1 1 
        3  5221 1 1  80 ILE O    O   0.780  11.373   2.415 1.00 . A A .  729 ILE O    1 1 
        3  5222 1 1  81 HIS C    C   3.716   8.772   0.713 1.00 . A A .  730 HIS C    1 1 
        3  5223 1 1  81 HIS CA   C   2.645   9.797   1.088 1.00 . A A .  730 HIS CA   1 1 
        3  5224 1 1  81 HIS CB   C   3.002  11.163   0.488 1.00 . A A .  730 HIS CB   1 1 
        3  5225 1 1  81 HIS CD2  C   4.105  12.830   2.144 1.00 . A A .  730 HIS CD2  1 1 
        3  5226 1 1  81 HIS CE1  C   6.205  12.378   1.700 1.00 . A A .  730 HIS CE1  1 1 
        3  5227 1 1  81 HIS CG   C   4.123  11.864   1.195 1.00 . A A .  730 HIS CG   1 1 
        3  5228 1 1  81 HIS H    H   3.054   9.359   3.128 1.00 . A A .  730 HIS H    1 1 
        3  5229 1 1  81 HIS HA   H   1.703   9.473   0.672 1.00 . A A .  730 HIS HA   1 1 
        3  5230 1 1  81 HIS HB2  H   3.297  11.028  -0.543 1.00 . A A .  730 HIS HB2  1 1 
        3  5231 1 1  81 HIS HB3  H   2.133  11.803   0.525 1.00 . A A .  730 HIS HB3  1 1 
        3  5232 1 1  81 HIS HD1  H   5.795  10.946   0.297 1.00 . A A .  730 HIS HD1  1 1 
        3  5233 1 1  81 HIS HD2  H   3.227  13.280   2.583 1.00 . A A .  730 HIS HD2  1 1 
        3  5234 1 1  81 HIS HE1  H   7.285  12.396   1.713 1.00 . A A .  730 HIS HE1  1 1 
        3  5235 1 1  81 HIS HE2  H   5.709  13.792   3.099 1.00 . A A .  730 HIS HE2  1 1 
        3  5236 1 1  81 HIS N    N   2.474   9.892   2.541 1.00 . A A .  730 HIS N    1 1 
        3  5237 1 1  81 HIS ND1  N   5.453  11.603   0.940 1.00 . A A .  730 HIS ND1  1 1 
        3  5238 1 1  81 HIS NE2  N   5.411  13.131   2.440 1.00 . A A .  730 HIS NE2  1 1 
        3  5239 1 1  81 HIS O    O   4.750   8.670   1.374 1.00 . A A .  730 HIS O    1 1 
        3  5240 1 1  82 ILE C    C   5.480   7.619  -1.735 1.00 . A A .  731 ILE C    1 1 
        3  5241 1 1  82 ILE CA   C   4.405   7.007  -0.832 1.00 . A A .  731 ILE CA   1 1 
        3  5242 1 1  82 ILE CB   C   3.696   5.862  -1.595 1.00 . A A .  731 ILE CB   1 1 
        3  5243 1 1  82 ILE CD1  C   2.990   5.704  -4.040 1.00 . A A .  731 ILE CD1  1 1 
        3  5244 1 1  82 ILE CG1  C   2.804   6.414  -2.716 1.00 . A A .  731 ILE CG1  1 1 
        3  5245 1 1  82 ILE CG2  C   2.883   5.008  -0.631 1.00 . A A .  731 ILE CG2  1 1 
        3  5246 1 1  82 ILE H    H   2.620   8.151  -0.844 1.00 . A A .  731 ILE H    1 1 
        3  5247 1 1  82 ILE HA   H   4.887   6.580   0.036 1.00 . A A .  731 ILE HA   1 1 
        3  5248 1 1  82 ILE HB   H   4.458   5.233  -2.031 1.00 . A A .  731 ILE HB   1 1 
        3  5249 1 1  82 ILE HD11 H   4.007   5.349  -4.120 1.00 . A A .  731 ILE HD11 1 1 
        3  5250 1 1  82 ILE HD12 H   2.785   6.390  -4.848 1.00 . A A .  731 ILE HD12 1 1 
        3  5251 1 1  82 ILE HD13 H   2.312   4.866  -4.098 1.00 . A A .  731 ILE HD13 1 1 
        3  5252 1 1  82 ILE HG12 H   1.770   6.308  -2.430 1.00 . A A .  731 ILE HG12 1 1 
        3  5253 1 1  82 ILE HG13 H   3.027   7.458  -2.866 1.00 . A A .  731 ILE HG13 1 1 
        3  5254 1 1  82 ILE HG21 H   2.935   3.973  -0.937 1.00 . A A .  731 ILE HG21 1 1 
        3  5255 1 1  82 ILE HG22 H   1.855   5.335  -0.639 1.00 . A A .  731 ILE HG22 1 1 
        3  5256 1 1  82 ILE HG23 H   3.286   5.108   0.366 1.00 . A A .  731 ILE HG23 1 1 
        3  5257 1 1  82 ILE N    N   3.460   8.020  -0.359 1.00 . A A .  731 ILE N    1 1 
        3  5258 1 1  82 ILE O    O   6.604   7.115  -1.796 1.00 . A A .  731 ILE O    1 1 
        3  5259 1 1  83 THR C    C   6.427  10.769  -2.791 1.00 . A A .  732 THR C    1 1 
        3  5260 1 1  83 THR CA   C   6.075   9.383  -3.326 1.00 . A A .  732 THR CA   1 1 
        3  5261 1 1  83 THR CB   C   5.487   9.503  -4.740 1.00 . A A .  732 THR CB   1 1 
        3  5262 1 1  83 THR CG2  C   5.088   8.172  -5.343 1.00 . A A .  732 THR CG2  1 1 
        3  5263 1 1  83 THR H    H   4.226   9.064  -2.340 1.00 . A A .  732 THR H    1 1 
        3  5264 1 1  83 THR HA   H   6.974   8.790  -3.370 1.00 . A A .  732 THR HA   1 1 
        3  5265 1 1  83 THR HB   H   6.232   9.946  -5.386 1.00 . A A .  732 THR HB   1 1 
        3  5266 1 1  83 THR HG1  H   3.635   9.933  -4.247 1.00 . A A .  732 THR HG1  1 1 
        3  5267 1 1  83 THR HG21 H   5.731   7.395  -4.959 1.00 . A A .  732 THR HG21 1 1 
        3  5268 1 1  83 THR HG22 H   5.185   8.221  -6.417 1.00 . A A .  732 THR HG22 1 1 
        3  5269 1 1  83 THR HG23 H   4.063   7.952  -5.085 1.00 . A A .  732 THR HG23 1 1 
        3  5270 1 1  83 THR N    N   5.133   8.706  -2.431 1.00 . A A .  732 THR N    1 1 
        3  5271 1 1  83 THR O    O   5.812  11.252  -1.839 1.00 . A A .  732 THR O    1 1 
        3  5272 1 1  83 THR OG1  O   4.344  10.344  -4.747 1.00 . A A .  732 THR OG1  1 1 
        3  5273 1 1  84 GLU C    C   7.286  13.820  -3.931 1.00 . A A .  733 GLU C    1 1 
        3  5274 1 1  84 GLU CA   C   7.845  12.744  -2.995 1.00 . A A .  733 GLU CA   1 1 
        3  5275 1 1  84 GLU CB   C   9.373  12.821  -2.945 1.00 . A A .  733 GLU CB   1 1 
        3  5276 1 1  84 GLU CD   C  11.475  12.254  -1.659 1.00 . A A .  733 GLU CD   1 1 
        3  5277 1 1  84 GLU CG   C   9.961  12.347  -1.625 1.00 . A A .  733 GLU CG   1 1 
        3  5278 1 1  84 GLU H    H   7.868  10.979  -4.167 1.00 . A A .  733 GLU H    1 1 
        3  5279 1 1  84 GLU HA   H   7.455  12.917  -2.002 1.00 . A A .  733 GLU HA   1 1 
        3  5280 1 1  84 GLU HB2  H   9.780  12.209  -3.738 1.00 . A A .  733 GLU HB2  1 1 
        3  5281 1 1  84 GLU HB3  H   9.676  13.845  -3.102 1.00 . A A .  733 GLU HB3  1 1 
        3  5282 1 1  84 GLU HG2  H   9.678  13.041  -0.850 1.00 . A A .  733 GLU HG2  1 1 
        3  5283 1 1  84 GLU HG3  H   9.561  11.370  -1.397 1.00 . A A .  733 GLU HG3  1 1 
        3  5284 1 1  84 GLU N    N   7.417  11.410  -3.411 1.00 . A A .  733 GLU N    1 1 
        3  5285 1 1  84 GLU O    O   7.976  14.785  -4.266 1.00 . A A .  733 GLU O    1 1 
        3  5286 1 1  84 GLU OE1  O  12.137  13.309  -1.551 1.00 . A A .  733 GLU OE1  1 1 
        3  5287 1 1  84 GLU OE2  O  11.998  11.128  -1.789 1.00 . A A .  733 GLU OE2  1 1 
        3  5288 1 1  85 ALA C    C   4.092  15.159  -4.605 1.00 . A A .  734 ALA C    1 1 
        3  5289 1 1  85 ALA CA   C   5.373  14.608  -5.229 1.00 . A A .  734 ALA CA   1 1 
        3  5290 1 1  85 ALA CB   C   5.078  13.965  -6.578 1.00 . A A .  734 ALA CB   1 1 
        3  5291 1 1  85 ALA H    H   5.527  12.864  -4.037 1.00 . A A .  734 ALA H    1 1 
        3  5292 1 1  85 ALA HA   H   6.059  15.428  -5.394 1.00 . A A .  734 ALA HA   1 1 
        3  5293 1 1  85 ALA HB1  H   5.781  13.166  -6.760 1.00 . A A .  734 ALA HB1  1 1 
        3  5294 1 1  85 ALA HB2  H   5.168  14.708  -7.358 1.00 . A A .  734 ALA HB2  1 1 
        3  5295 1 1  85 ALA HB3  H   4.074  13.567  -6.575 1.00 . A A .  734 ALA HB3  1 1 
        3  5296 1 1  85 ALA N    N   6.028  13.651  -4.342 1.00 . A A .  734 ALA N    1 1 
        3  5297 1 1  85 ALA O    O   3.883  16.372  -4.568 1.00 . A A .  734 ALA O    1 1 
        3  5298 1 1  86 LYS C    C   1.961  14.312  -2.000 1.00 . A A .  735 LYS C    1 1 
        3  5299 1 1  86 LYS CA   C   1.972  14.654  -3.493 1.00 . A A .  735 LYS CA   1 1 
        3  5300 1 1  86 LYS CB   C   0.801  13.961  -4.198 1.00 . A A .  735 LYS CB   1 1 
        3  5301 1 1  86 LYS CD   C   1.189  14.338  -6.658 1.00 . A A .  735 LYS CD   1 1 
        3  5302 1 1  86 LYS CE   C   0.886  12.942  -7.186 1.00 . A A .  735 LYS CE   1 1 
        3  5303 1 1  86 LYS CG   C   0.326  14.682  -5.452 1.00 . A A .  735 LYS CG   1 1 
        3  5304 1 1  86 LYS H    H   3.457  13.306  -4.175 1.00 . A A .  735 LYS H    1 1 
        3  5305 1 1  86 LYS HA   H   1.865  15.724  -3.604 1.00 . A A .  735 LYS HA   1 1 
        3  5306 1 1  86 LYS HB2  H   1.107  12.963  -4.477 1.00 . A A .  735 LYS HB2  1 1 
        3  5307 1 1  86 LYS HB3  H  -0.031  13.893  -3.511 1.00 . A A .  735 LYS HB3  1 1 
        3  5308 1 1  86 LYS HD2  H   0.999  15.057  -7.440 1.00 . A A .  735 LYS HD2  1 1 
        3  5309 1 1  86 LYS HD3  H   2.228  14.387  -6.370 1.00 . A A .  735 LYS HD3  1 1 
        3  5310 1 1  86 LYS HE2  H   1.808  12.493  -7.526 1.00 . A A .  735 LYS HE2  1 1 
        3  5311 1 1  86 LYS HE3  H   0.474  12.349  -6.385 1.00 . A A .  735 LYS HE3  1 1 
        3  5312 1 1  86 LYS HG2  H  -0.693  14.390  -5.658 1.00 . A A .  735 LYS HG2  1 1 
        3  5313 1 1  86 LYS HG3  H   0.368  15.749  -5.281 1.00 . A A .  735 LYS HG3  1 1 
        3  5314 1 1  86 LYS HZ1  H  -0.688  13.813  -8.257 1.00 . A A .  735 LYS HZ1  1 1 
        3  5315 1 1  86 LYS HZ2  H  -0.689  12.123  -8.292 1.00 . A A .  735 LYS HZ2  1 1 
        3  5316 1 1  86 LYS HZ3  H   0.426  12.984  -9.227 1.00 . A A .  735 LYS HZ3  1 1 
        3  5317 1 1  86 LYS N    N   3.235  14.259  -4.115 1.00 . A A .  735 LYS N    1 1 
        3  5318 1 1  86 LYS NZ   N  -0.085  12.968  -8.320 1.00 . A A .  735 LYS NZ   1 1 
        3  5319 1 1  86 LYS O    O   2.864  13.636  -1.506 1.00 . A A .  735 LYS O    1 1 
        3  5320 1 1  87 LYS C    C  -0.619  14.097   0.497 1.00 . A A .  736 LYS C    1 1 
        3  5321 1 1  87 LYS CA   C   0.805  14.529   0.144 1.00 . A A .  736 LYS CA   1 1 
        3  5322 1 1  87 LYS CB   C   1.182  15.778   0.944 1.00 . A A .  736 LYS CB   1 1 
        3  5323 1 1  87 LYS CD   C   3.249  16.866   0.018 1.00 . A A .  736 LYS CD   1 1 
        3  5324 1 1  87 LYS CE   C   4.748  16.664  -0.148 1.00 . A A .  736 LYS CE   1 1 
        3  5325 1 1  87 LYS CG   C   2.682  15.965   1.104 1.00 . A A .  736 LYS CG   1 1 
        3  5326 1 1  87 LYS H    H   0.249  15.321  -1.742 1.00 . A A .  736 LYS H    1 1 
        3  5327 1 1  87 LYS HA   H   1.485  13.731   0.400 1.00 . A A .  736 LYS HA   1 1 
        3  5328 1 1  87 LYS HB2  H   0.784  16.648   0.441 1.00 . A A .  736 LYS HB2  1 1 
        3  5329 1 1  87 LYS HB3  H   0.743  15.709   1.928 1.00 . A A .  736 LYS HB3  1 1 
        3  5330 1 1  87 LYS HD2  H   2.760  16.640  -0.918 1.00 . A A .  736 LYS HD2  1 1 
        3  5331 1 1  87 LYS HD3  H   3.062  17.896   0.284 1.00 . A A .  736 LYS HD3  1 1 
        3  5332 1 1  87 LYS HE2  H   5.225  17.631  -0.204 1.00 . A A .  736 LYS HE2  1 1 
        3  5333 1 1  87 LYS HE3  H   5.124  16.130   0.713 1.00 . A A .  736 LYS HE3  1 1 
        3  5334 1 1  87 LYS HG2  H   2.879  16.411   2.067 1.00 . A A .  736 LYS HG2  1 1 
        3  5335 1 1  87 LYS HG3  H   3.162  15.000   1.046 1.00 . A A .  736 LYS HG3  1 1 
        3  5336 1 1  87 LYS HZ1  H   5.218  16.537  -2.183 1.00 . A A .  736 LYS HZ1  1 1 
        3  5337 1 1  87 LYS HZ2  H   4.310  15.231  -1.610 1.00 . A A .  736 LYS HZ2  1 1 
        3  5338 1 1  87 LYS HZ3  H   5.954  15.344  -1.234 1.00 . A A .  736 LYS HZ3  1 1 
        3  5339 1 1  87 LYS N    N   0.935  14.786  -1.290 1.00 . A A .  736 LYS N    1 1 
        3  5340 1 1  87 LYS NZ   N   5.080  15.889  -1.380 1.00 . A A .  736 LYS NZ   1 1 
        3  5341 1 1  87 LYS O    O  -1.559  14.367  -0.251 1.00 . A A .  736 LYS O    1 1 
        3  5342 1 1  88 PHE C    C  -2.260  13.185   3.593 1.00 . A A .  737 PHE C    1 1 
        3  5343 1 1  88 PHE CA   C  -2.077  12.951   2.094 1.00 . A A .  737 PHE CA   1 1 
        3  5344 1 1  88 PHE CB   C  -2.252  11.461   1.779 1.00 . A A .  737 PHE CB   1 1 
        3  5345 1 1  88 PHE CD1  C  -3.296  11.289  -0.494 1.00 . A A .  737 PHE CD1  1 1 
        3  5346 1 1  88 PHE CD2  C  -1.001  10.686  -0.253 1.00 . A A .  737 PHE CD2  1 1 
        3  5347 1 1  88 PHE CE1  C  -3.235  10.995  -1.842 1.00 . A A .  737 PHE CE1  1 1 
        3  5348 1 1  88 PHE CE2  C  -0.933  10.391  -1.601 1.00 . A A .  737 PHE CE2  1 1 
        3  5349 1 1  88 PHE CG   C  -2.182  11.138   0.314 1.00 . A A .  737 PHE CG   1 1 
        3  5350 1 1  88 PHE CZ   C  -2.052  10.545  -2.396 1.00 . A A .  737 PHE CZ   1 1 
        3  5351 1 1  88 PHE H    H   0.022  13.237   2.190 1.00 . A A .  737 PHE H    1 1 
        3  5352 1 1  88 PHE HA   H  -2.834  13.508   1.565 1.00 . A A .  737 PHE HA   1 1 
        3  5353 1 1  88 PHE HB2  H  -1.477  10.902   2.278 1.00 . A A .  737 PHE HB2  1 1 
        3  5354 1 1  88 PHE HB3  H  -3.215  11.134   2.145 1.00 . A A .  737 PHE HB3  1 1 
        3  5355 1 1  88 PHE HD1  H  -4.220  11.642  -0.061 1.00 . A A .  737 PHE HD1  1 1 
        3  5356 1 1  88 PHE HD2  H  -0.126  10.564   0.369 1.00 . A A .  737 PHE HD2  1 1 
        3  5357 1 1  88 PHE HE1  H  -4.111  11.117  -2.460 1.00 . A A .  737 PHE HE1  1 1 
        3  5358 1 1  88 PHE HE2  H  -0.009  10.039  -2.031 1.00 . A A .  737 PHE HE2  1 1 
        3  5359 1 1  88 PHE HZ   H  -2.002  10.316  -3.450 1.00 . A A .  737 PHE HZ   1 1 
        3  5360 1 1  88 PHE N    N  -0.768  13.423   1.639 1.00 . A A .  737 PHE N    1 1 
        3  5361 1 1  88 PHE O    O  -1.289  13.205   4.351 1.00 . A A .  737 PHE O    1 1 
        3  5362 1 1  89 ASP C    C  -3.795  12.284   6.226 1.00 . A A .  738 ASP C    1 1 
        3  5363 1 1  89 ASP CA   C  -3.843  13.584   5.416 1.00 . A A .  738 ASP CA   1 1 
        3  5364 1 1  89 ASP CB   C  -5.233  14.220   5.533 1.00 . A A .  738 ASP CB   1 1 
        3  5365 1 1  89 ASP CG   C  -5.567  14.652   6.951 1.00 . A A .  738 ASP CG   1 1 
        3  5366 1 1  89 ASP H    H  -4.242  13.323   3.350 1.00 . A A .  738 ASP H    1 1 
        3  5367 1 1  89 ASP HA   H  -3.113  14.269   5.816 1.00 . A A .  738 ASP HA   1 1 
        3  5368 1 1  89 ASP HB2  H  -5.278  15.088   4.893 1.00 . A A .  738 ASP HB2  1 1 
        3  5369 1 1  89 ASP HB3  H  -5.976  13.505   5.211 1.00 . A A .  738 ASP HB3  1 1 
        3  5370 1 1  89 ASP N    N  -3.515  13.354   4.008 1.00 . A A .  738 ASP N    1 1 
        3  5371 1 1  89 ASP O    O  -3.587  12.314   7.440 1.00 . A A .  738 ASP O    1 1 
        3  5372 1 1  89 ASP OD1  O  -4.640  15.030   7.698 1.00 . A A .  738 ASP OD1  1 1 
        3  5373 1 1  89 ASP OD2  O  -6.759  14.612   7.315 1.00 . A A .  738 ASP OD2  1 1 
        3  5374 1 1  90 SER C    C  -4.005   8.704   5.206 1.00 . A A .  739 SER C    1 1 
        3  5375 1 1  90 SER CA   C  -3.980   9.845   6.225 1.00 . A A .  739 SER CA   1 1 
        3  5376 1 1  90 SER CB   C  -5.171   9.720   7.181 1.00 . A A .  739 SER CB   1 1 
        3  5377 1 1  90 SER H    H  -4.159  11.185   4.588 1.00 . A A .  739 SER H    1 1 
        3  5378 1 1  90 SER HA   H  -3.066   9.780   6.796 1.00 . A A .  739 SER HA   1 1 
        3  5379 1 1  90 SER HB2  H  -5.292   8.686   7.474 1.00 . A A .  739 SER HB2  1 1 
        3  5380 1 1  90 SER HB3  H  -4.989  10.321   8.058 1.00 . A A .  739 SER HB3  1 1 
        3  5381 1 1  90 SER HG   H  -6.438  11.114   6.642 1.00 . A A .  739 SER HG   1 1 
        3  5382 1 1  90 SER N    N  -3.996  11.148   5.554 1.00 . A A .  739 SER N    1 1 
        3  5383 1 1  90 SER O    O  -4.103   8.941   4.001 1.00 . A A .  739 SER O    1 1 
        3  5384 1 1  90 SER OG   O  -6.372  10.159   6.570 1.00 . A A .  739 SER OG   1 1 
        3  5385 1 1  91 LEU C    C  -5.237   6.203   4.046 1.00 . A A .  740 LEU C    1 1 
        3  5386 1 1  91 LEU CA   C  -3.924   6.293   4.823 1.00 . A A .  740 LEU CA   1 1 
        3  5387 1 1  91 LEU CB   C  -3.708   5.008   5.630 1.00 . A A .  740 LEU CB   1 1 
        3  5388 1 1  91 LEU CD1  C  -1.390   4.105   5.949 1.00 . A A .  740 LEU CD1  1 1 
        3  5389 1 1  91 LEU CD2  C  -3.173   2.641   4.983 1.00 . A A .  740 LEU CD2  1 1 
        3  5390 1 1  91 LEU CG   C  -2.635   4.063   5.076 1.00 . A A .  740 LEU CG   1 1 
        3  5391 1 1  91 LEU H    H  -3.837   7.337   6.666 1.00 . A A .  740 LEU H    1 1 
        3  5392 1 1  91 LEU HA   H  -3.114   6.403   4.119 1.00 . A A .  740 LEU HA   1 1 
        3  5393 1 1  91 LEU HB2  H  -3.434   5.283   6.637 1.00 . A A .  740 LEU HB2  1 1 
        3  5394 1 1  91 LEU HB3  H  -4.643   4.470   5.664 1.00 . A A .  740 LEU HB3  1 1 
        3  5395 1 1  91 LEU HD11 H  -1.503   3.418   6.775 1.00 . A A .  740 LEU HD11 1 1 
        3  5396 1 1  91 LEU HD12 H  -1.250   5.106   6.330 1.00 . A A .  740 LEU HD12 1 1 
        3  5397 1 1  91 LEU HD13 H  -0.527   3.820   5.362 1.00 . A A .  740 LEU HD13 1 1 
        3  5398 1 1  91 LEU HD21 H  -2.727   2.140   4.137 1.00 . A A .  740 LEU HD21 1 1 
        3  5399 1 1  91 LEU HD22 H  -4.246   2.668   4.860 1.00 . A A .  740 LEU HD22 1 1 
        3  5400 1 1  91 LEU HD23 H  -2.929   2.104   5.888 1.00 . A A .  740 LEU HD23 1 1 
        3  5401 1 1  91 LEU HG   H  -2.357   4.382   4.082 1.00 . A A .  740 LEU HG   1 1 
        3  5402 1 1  91 LEU N    N  -3.914   7.465   5.697 1.00 . A A .  740 LEU N    1 1 
        3  5403 1 1  91 LEU O    O  -5.244   5.858   2.865 1.00 . A A .  740 LEU O    1 1 
        3  5404 1 1  92 LEU C    C  -7.685   7.294   2.797 1.00 . A A .  741 LEU C    1 1 
        3  5405 1 1  92 LEU CA   C  -7.668   6.479   4.092 1.00 . A A .  741 LEU CA   1 1 
        3  5406 1 1  92 LEU CB   C  -8.732   7.006   5.063 1.00 . A A .  741 LEU CB   1 1 
        3  5407 1 1  92 LEU CD1  C -10.981   6.074   5.689 1.00 . A A .  741 LEU CD1  1 1 
        3  5408 1 1  92 LEU CD2  C -10.835   8.149   4.294 1.00 . A A .  741 LEU CD2  1 1 
        3  5409 1 1  92 LEU CG   C -10.186   6.809   4.617 1.00 . A A .  741 LEU CG   1 1 
        3  5410 1 1  92 LEU H    H  -6.274   6.790   5.658 1.00 . A A .  741 LEU H    1 1 
        3  5411 1 1  92 LEU HA   H  -7.891   5.449   3.855 1.00 . A A .  741 LEU HA   1 1 
        3  5412 1 1  92 LEU HB2  H  -8.598   6.506   6.012 1.00 . A A .  741 LEU HB2  1 1 
        3  5413 1 1  92 LEU HB3  H  -8.564   8.062   5.208 1.00 . A A .  741 LEU HB3  1 1 
        3  5414 1 1  92 LEU HD11 H -11.773   5.506   5.225 1.00 . A A .  741 LEU HD11 1 1 
        3  5415 1 1  92 LEU HD12 H -11.406   6.790   6.378 1.00 . A A .  741 LEU HD12 1 1 
        3  5416 1 1  92 LEU HD13 H -10.325   5.404   6.227 1.00 . A A .  741 LEU HD13 1 1 
        3  5417 1 1  92 LEU HD21 H -10.079   8.844   3.961 1.00 . A A .  741 LEU HD21 1 1 
        3  5418 1 1  92 LEU HD22 H -11.317   8.539   5.179 1.00 . A A .  741 LEU HD22 1 1 
        3  5419 1 1  92 LEU HD23 H -11.570   8.015   3.515 1.00 . A A .  741 LEU HD23 1 1 
        3  5420 1 1  92 LEU HG   H -10.202   6.205   3.721 1.00 . A A .  741 LEU HG   1 1 
        3  5421 1 1  92 LEU N    N  -6.347   6.520   4.719 1.00 . A A .  741 LEU N    1 1 
        3  5422 1 1  92 LEU O    O  -8.232   6.854   1.785 1.00 . A A .  741 LEU O    1 1 
        3  5423 1 1  93 GLU C    C  -6.136   8.753   0.568 1.00 . A A .  742 GLU C    1 1 
        3  5424 1 1  93 GLU CA   C  -7.012   9.357   1.669 1.00 . A A .  742 GLU CA   1 1 
        3  5425 1 1  93 GLU CB   C  -6.473  10.733   2.068 1.00 . A A .  742 GLU CB   1 1 
        3  5426 1 1  93 GLU CD   C  -6.568  13.020   1.002 1.00 . A A .  742 GLU CD   1 1 
        3  5427 1 1  93 GLU CG   C  -7.358  11.885   1.620 1.00 . A A .  742 GLU CG   1 1 
        3  5428 1 1  93 GLU H    H  -6.655   8.771   3.676 1.00 . A A .  742 GLU H    1 1 
        3  5429 1 1  93 GLU HA   H  -8.016   9.472   1.290 1.00 . A A .  742 GLU HA   1 1 
        3  5430 1 1  93 GLU HB2  H  -6.383  10.775   3.144 1.00 . A A .  742 GLU HB2  1 1 
        3  5431 1 1  93 GLU HB3  H  -5.495  10.867   1.627 1.00 . A A .  742 GLU HB3  1 1 
        3  5432 1 1  93 GLU HG2  H  -8.063  11.517   0.889 1.00 . A A .  742 GLU HG2  1 1 
        3  5433 1 1  93 GLU HG3  H  -7.895  12.263   2.477 1.00 . A A .  742 GLU HG3  1 1 
        3  5434 1 1  93 GLU N    N  -7.075   8.480   2.838 1.00 . A A .  742 GLU N    1 1 
        3  5435 1 1  93 GLU O    O  -6.458   8.852  -0.615 1.00 . A A .  742 GLU O    1 1 
        3  5436 1 1  93 GLU OE1  O  -6.254  12.936  -0.205 1.00 . A A .  742 GLU OE1  1 1 
        3  5437 1 1  93 GLU OE2  O  -6.261  13.991   1.724 1.00 . A A .  742 GLU OE2  1 1 
        3  5438 1 1  94 LEU C    C  -4.741   6.280  -0.636 1.00 . A A .  743 LEU C    1 1 
        3  5439 1 1  94 LEU CA   C  -4.103   7.506   0.019 1.00 . A A .  743 LEU CA   1 1 
        3  5440 1 1  94 LEU CB   C  -2.798   7.111   0.735 1.00 . A A .  743 LEU CB   1 1 
        3  5441 1 1  94 LEU CD1  C  -1.988   4.953  -0.290 1.00 . A A .  743 LEU CD1  1 1 
        3  5442 1 1  94 LEU CD2  C  -1.612   7.116  -1.497 1.00 . A A .  743 LEU CD2  1 1 
        3  5443 1 1  94 LEU CG   C  -1.716   6.445  -0.134 1.00 . A A .  743 LEU CG   1 1 
        3  5444 1 1  94 LEU H    H  -4.825   8.086   1.926 1.00 . A A .  743 LEU H    1 1 
        3  5445 1 1  94 LEU HA   H  -3.877   8.231  -0.748 1.00 . A A .  743 LEU HA   1 1 
        3  5446 1 1  94 LEU HB2  H  -2.374   8.004   1.169 1.00 . A A .  743 LEU HB2  1 1 
        3  5447 1 1  94 LEU HB3  H  -3.049   6.431   1.536 1.00 . A A .  743 LEU HB3  1 1 
        3  5448 1 1  94 LEU HD11 H  -2.675   4.628   0.476 1.00 . A A .  743 LEU HD11 1 1 
        3  5449 1 1  94 LEU HD12 H  -1.060   4.408  -0.197 1.00 . A A .  743 LEU HD12 1 1 
        3  5450 1 1  94 LEU HD13 H  -2.418   4.765  -1.264 1.00 . A A .  743 LEU HD13 1 1 
        3  5451 1 1  94 LEU HD21 H  -2.186   6.555  -2.221 1.00 . A A .  743 LEU HD21 1 1 
        3  5452 1 1  94 LEU HD22 H  -0.578   7.147  -1.805 1.00 . A A .  743 LEU HD22 1 1 
        3  5453 1 1  94 LEU HD23 H  -1.999   8.121  -1.435 1.00 . A A .  743 LEU HD23 1 1 
        3  5454 1 1  94 LEU HG   H  -0.761   6.552   0.361 1.00 . A A .  743 LEU HG   1 1 
        3  5455 1 1  94 LEU N    N  -5.027   8.129   0.969 1.00 . A A .  743 LEU N    1 1 
        3  5456 1 1  94 LEU O    O  -4.599   6.066  -1.841 1.00 . A A .  743 LEU O    1 1 
        3  5457 1 1  95 VAL C    C  -7.186   4.622  -1.355 1.00 . A A .  744 VAL C    1 1 
        3  5458 1 1  95 VAL CA   C  -6.105   4.275  -0.336 1.00 . A A .  744 VAL CA   1 1 
        3  5459 1 1  95 VAL CB   C  -6.728   3.446   0.809 1.00 . A A .  744 VAL CB   1 1 
        3  5460 1 1  95 VAL CG1  C  -7.310   2.143   0.277 1.00 . A A .  744 VAL CG1  1 1 
        3  5461 1 1  95 VAL CG2  C  -5.694   3.175   1.893 1.00 . A A .  744 VAL CG2  1 1 
        3  5462 1 1  95 VAL H    H  -5.518   5.704   1.118 1.00 . A A .  744 VAL H    1 1 
        3  5463 1 1  95 VAL HA   H  -5.355   3.666  -0.822 1.00 . A A .  744 VAL HA   1 1 
        3  5464 1 1  95 VAL HB   H  -7.533   4.020   1.245 1.00 . A A .  744 VAL HB   1 1 
        3  5465 1 1  95 VAL HG11 H  -6.714   1.794  -0.554 1.00 . A A .  744 VAL HG11 1 1 
        3  5466 1 1  95 VAL HG12 H  -8.324   2.310  -0.055 1.00 . A A .  744 VAL HG12 1 1 
        3  5467 1 1  95 VAL HG13 H  -7.307   1.399   1.060 1.00 . A A .  744 VAL HG13 1 1 
        3  5468 1 1  95 VAL HG21 H  -5.433   2.127   1.890 1.00 . A A .  744 VAL HG21 1 1 
        3  5469 1 1  95 VAL HG22 H  -6.105   3.440   2.855 1.00 . A A .  744 VAL HG22 1 1 
        3  5470 1 1  95 VAL HG23 H  -4.812   3.765   1.703 1.00 . A A .  744 VAL HG23 1 1 
        3  5471 1 1  95 VAL N    N  -5.444   5.479   0.165 1.00 . A A .  744 VAL N    1 1 
        3  5472 1 1  95 VAL O    O  -7.185   4.095  -2.469 1.00 . A A .  744 VAL O    1 1 
        3  5473 1 1  96 GLU C    C  -8.621   6.517  -3.167 1.00 . A A .  745 GLU C    1 1 
        3  5474 1 1  96 GLU CA   C  -9.185   5.927  -1.875 1.00 . A A .  745 GLU CA   1 1 
        3  5475 1 1  96 GLU CB   C -10.114   6.941  -1.191 1.00 . A A .  745 GLU CB   1 1 
        3  5476 1 1  96 GLU CD   C -10.258   9.031   0.237 1.00 . A A .  745 GLU CD   1 1 
        3  5477 1 1  96 GLU CG   C  -9.414   8.211  -0.725 1.00 . A A .  745 GLU CG   1 1 
        3  5478 1 1  96 GLU H    H  -8.054   5.904  -0.077 1.00 . A A .  745 GLU H    1 1 
        3  5479 1 1  96 GLU HA   H  -9.757   5.046  -2.123 1.00 . A A .  745 GLU HA   1 1 
        3  5480 1 1  96 GLU HB2  H -10.891   7.222  -1.888 1.00 . A A .  745 GLU HB2  1 1 
        3  5481 1 1  96 GLU HB3  H -10.570   6.470  -0.332 1.00 . A A .  745 GLU HB3  1 1 
        3  5482 1 1  96 GLU HG2  H  -8.497   7.939  -0.227 1.00 . A A .  745 GLU HG2  1 1 
        3  5483 1 1  96 GLU HG3  H  -9.187   8.821  -1.587 1.00 . A A .  745 GLU HG3  1 1 
        3  5484 1 1  96 GLU N    N  -8.105   5.514  -0.976 1.00 . A A .  745 GLU N    1 1 
        3  5485 1 1  96 GLU O    O  -9.189   6.330  -4.244 1.00 . A A .  745 GLU O    1 1 
        3  5486 1 1  96 GLU OE1  O -10.888   8.436   1.137 1.00 . A A .  745 GLU OE1  1 1 
        3  5487 1 1  96 GLU OE2  O -10.283  10.272   0.094 1.00 . A A .  745 GLU OE2  1 1 
        3  5488 1 1  97 TYR C    C  -6.467   6.776  -5.246 1.00 . A A .  746 TYR C    1 1 
        3  5489 1 1  97 TYR CA   C  -6.852   7.836  -4.216 1.00 . A A .  746 TYR CA   1 1 
        3  5490 1 1  97 TYR CB   C  -5.611   8.624  -3.791 1.00 . A A .  746 TYR CB   1 1 
        3  5491 1 1  97 TYR CD1  C  -6.271  11.058  -3.953 1.00 . A A .  746 TYR CD1  1 1 
        3  5492 1 1  97 TYR CD2  C  -4.649  10.228  -5.491 1.00 . A A .  746 TYR CD2  1 1 
        3  5493 1 1  97 TYR CE1  C  -6.177  12.313  -4.527 1.00 . A A .  746 TYR CE1  1 1 
        3  5494 1 1  97 TYR CE2  C  -4.549  11.480  -6.068 1.00 . A A .  746 TYR CE2  1 1 
        3  5495 1 1  97 TYR CG   C  -5.510   9.996  -4.425 1.00 . A A .  746 TYR CG   1 1 
        3  5496 1 1  97 TYR CZ   C  -5.314  12.518  -5.582 1.00 . A A .  746 TYR CZ   1 1 
        3  5497 1 1  97 TYR H    H  -7.087   7.338  -2.170 1.00 . A A .  746 TYR H    1 1 
        3  5498 1 1  97 TYR HA   H  -7.561   8.515  -4.666 1.00 . A A .  746 TYR HA   1 1 
        3  5499 1 1  97 TYR HB2  H  -5.628   8.758  -2.719 1.00 . A A .  746 TYR HB2  1 1 
        3  5500 1 1  97 TYR HB3  H  -4.728   8.065  -4.065 1.00 . A A .  746 TYR HB3  1 1 
        3  5501 1 1  97 TYR HD1  H  -6.947  10.895  -3.127 1.00 . A A .  746 TYR HD1  1 1 
        3  5502 1 1  97 TYR HD2  H  -4.051   9.413  -5.871 1.00 . A A .  746 TYR HD2  1 1 
        3  5503 1 1  97 TYR HE1  H  -6.777  13.126  -4.145 1.00 . A A .  746 TYR HE1  1 1 
        3  5504 1 1  97 TYR HE2  H  -3.874  11.641  -6.896 1.00 . A A .  746 TYR HE2  1 1 
        3  5505 1 1  97 TYR HH   H  -4.779  14.365  -5.541 1.00 . A A .  746 TYR HH   1 1 
        3  5506 1 1  97 TYR N    N  -7.496   7.226  -3.054 1.00 . A A .  746 TYR N    1 1 
        3  5507 1 1  97 TYR O    O  -6.848   6.870  -6.413 1.00 . A A .  746 TYR O    1 1 
        3  5508 1 1  97 TYR OH   O  -5.216  13.766  -6.152 1.00 . A A .  746 TYR OH   1 1 
        3  5509 1 1  98 TYR C    C  -6.444   3.790  -6.104 1.00 . A A .  747 TYR C    1 1 
        3  5510 1 1  98 TYR CA   C  -5.277   4.693  -5.704 1.00 . A A .  747 TYR CA   1 1 
        3  5511 1 1  98 TYR CB   C  -4.170   3.863  -5.054 1.00 . A A .  747 TYR CB   1 1 
        3  5512 1 1  98 TYR CD1  C  -2.298   4.349  -6.682 1.00 . A A .  747 TYR CD1  1 1 
        3  5513 1 1  98 TYR CD2  C  -1.940   4.844  -4.375 1.00 . A A .  747 TYR CD2  1 1 
        3  5514 1 1  98 TYR CE1  C  -1.029   4.805  -6.981 1.00 . A A .  747 TYR CE1  1 1 
        3  5515 1 1  98 TYR CE2  C  -0.668   5.301  -4.668 1.00 . A A .  747 TYR CE2  1 1 
        3  5516 1 1  98 TYR CG   C  -2.775   4.361  -5.375 1.00 . A A .  747 TYR CG   1 1 
        3  5517 1 1  98 TYR CZ   C  -0.217   5.279  -5.973 1.00 . A A .  747 TYR CZ   1 1 
        3  5518 1 1  98 TYR H    H  -5.436   5.746  -3.869 1.00 . A A .  747 TYR H    1 1 
        3  5519 1 1  98 TYR HA   H  -4.885   5.154  -6.599 1.00 . A A .  747 TYR HA   1 1 
        3  5520 1 1  98 TYR HB2  H  -4.292   3.888  -3.981 1.00 . A A .  747 TYR HB2  1 1 
        3  5521 1 1  98 TYR HB3  H  -4.245   2.843  -5.397 1.00 . A A .  747 TYR HB3  1 1 
        3  5522 1 1  98 TYR HD1  H  -2.935   3.978  -7.471 1.00 . A A .  747 TYR HD1  1 1 
        3  5523 1 1  98 TYR HD2  H  -2.295   4.859  -3.355 1.00 . A A .  747 TYR HD2  1 1 
        3  5524 1 1  98 TYR HE1  H  -0.676   4.788  -8.001 1.00 . A A .  747 TYR HE1  1 1 
        3  5525 1 1  98 TYR HE2  H  -0.033   5.672  -3.877 1.00 . A A .  747 TYR HE2  1 1 
        3  5526 1 1  98 TYR HH   H   1.008   6.665  -6.501 1.00 . A A .  747 TYR HH   1 1 
        3  5527 1 1  98 TYR N    N  -5.710   5.767  -4.811 1.00 . A A .  747 TYR N    1 1 
        3  5528 1 1  98 TYR O    O  -6.396   3.137  -7.148 1.00 . A A .  747 TYR O    1 1 
        3  5529 1 1  98 TYR OH   O   1.049   5.734  -6.270 1.00 . A A .  747 TYR OH   1 1 
        3  5530 1 1  99 GLN C    C  -9.275   3.363  -6.923 1.00 . A A .  748 GLN C    1 1 
        3  5531 1 1  99 GLN CA   C  -8.670   2.947  -5.582 1.00 . A A .  748 GLN CA   1 1 
        3  5532 1 1  99 GLN CB   C  -9.720   3.084  -4.474 1.00 . A A .  748 GLN CB   1 1 
        3  5533 1 1  99 GLN CD   C -11.370   1.924  -2.948 1.00 . A A .  748 GLN CD   1 1 
        3  5534 1 1  99 GLN CG   C -10.324   1.758  -4.035 1.00 . A A .  748 GLN CG   1 1 
        3  5535 1 1  99 GLN H    H  -7.484   4.306  -4.467 1.00 . A A .  748 GLN H    1 1 
        3  5536 1 1  99 GLN HA   H  -8.353   1.917  -5.643 1.00 . A A .  748 GLN HA   1 1 
        3  5537 1 1  99 GLN HB2  H  -9.264   3.549  -3.612 1.00 . A A .  748 GLN HB2  1 1 
        3  5538 1 1  99 GLN HB3  H -10.519   3.717  -4.832 1.00 . A A .  748 GLN HB3  1 1 
        3  5539 1 1  99 GLN HE21 H -10.302   0.789  -1.710 1.00 . A A .  748 GLN HE21 1 1 
        3  5540 1 1  99 GLN HE22 H -11.788   1.399  -1.076 1.00 . A A .  748 GLN HE22 1 1 
        3  5541 1 1  99 GLN HG2  H -10.787   1.288  -4.891 1.00 . A A .  748 GLN HG2  1 1 
        3  5542 1 1  99 GLN HG3  H  -9.534   1.125  -3.661 1.00 . A A .  748 GLN HG3  1 1 
        3  5543 1 1  99 GLN N    N  -7.495   3.761  -5.283 1.00 . A A .  748 GLN N    1 1 
        3  5544 1 1  99 GLN NE2  N -11.129   1.309  -1.796 1.00 . A A .  748 GLN NE2  1 1 
        3  5545 1 1  99 GLN O    O  -9.806   2.530  -7.658 1.00 . A A .  748 GLN O    1 1 
        3  5546 1 1  99 GLN OE1  O -12.382   2.597  -3.142 1.00 . A A .  748 GLN OE1  1 1 
        3  5547 1 1 100 CYS C    C  -8.600   5.558  -9.468 1.00 . A A .  749 CYS C    1 1 
        3  5548 1 1 100 CYS CA   C  -9.717   5.198  -8.483 1.00 . A A .  749 CYS CA   1 1 
        3  5549 1 1 100 CYS CB   C -10.582   6.431  -8.208 1.00 . A A .  749 CYS CB   1 1 
        3  5550 1 1 100 CYS H    H  -8.751   5.272  -6.601 1.00 . A A .  749 CYS H    1 1 
        3  5551 1 1 100 CYS HA   H -10.337   4.435  -8.930 1.00 . A A .  749 CYS HA   1 1 
        3  5552 1 1 100 CYS HB2  H -10.947   6.389  -7.194 1.00 . A A .  749 CYS HB2  1 1 
        3  5553 1 1 100 CYS HB3  H  -9.977   7.318  -8.330 1.00 . A A .  749 CYS HB3  1 1 
        3  5554 1 1 100 CYS HG   H -12.694   7.076  -8.832 1.00 . A A .  749 CYS HG   1 1 
        3  5555 1 1 100 CYS N    N  -9.184   4.661  -7.233 1.00 . A A .  749 CYS N    1 1 
        3  5556 1 1 100 CYS O    O  -8.767   5.407 -10.679 1.00 . A A .  749 CYS O    1 1 
        3  5557 1 1 100 CYS SG   S -12.014   6.588  -9.302 1.00 . A A .  749 CYS SG   1 1 
        3  5558 1 1 101 HIS C    C  -5.405   5.248 -10.063 1.00 . A A .  750 HIS C    1 1 
        3  5559 1 1 101 HIS CA   C  -6.342   6.428  -9.810 1.00 . A A .  750 HIS CA   1 1 
        3  5560 1 1 101 HIS CB   C  -5.556   7.588  -9.193 1.00 . A A .  750 HIS CB   1 1 
        3  5561 1 1 101 HIS CD2  C  -6.833   9.721  -9.943 1.00 . A A .  750 HIS CD2  1 1 
        3  5562 1 1 101 HIS CE1  C  -7.404  10.466  -7.962 1.00 . A A .  750 HIS CE1  1 1 
        3  5563 1 1 101 HIS CG   C  -6.354   8.847  -9.026 1.00 . A A .  750 HIS CG   1 1 
        3  5564 1 1 101 HIS H    H  -7.386   6.151  -7.980 1.00 . A A .  750 HIS H    1 1 
        3  5565 1 1 101 HIS HA   H  -6.749   6.749 -10.756 1.00 . A A .  750 HIS HA   1 1 
        3  5566 1 1 101 HIS HB2  H  -5.198   7.293  -8.219 1.00 . A A .  750 HIS HB2  1 1 
        3  5567 1 1 101 HIS HB3  H  -4.709   7.814  -9.825 1.00 . A A .  750 HIS HB3  1 1 
        3  5568 1 1 101 HIS HD1  H  -6.536   8.928  -6.928 1.00 . A A .  750 HIS HD1  1 1 
        3  5569 1 1 101 HIS HD2  H  -6.727   9.647 -11.016 1.00 . A A .  750 HIS HD2  1 1 
        3  5570 1 1 101 HIS HE1  H  -7.816  11.079  -7.173 1.00 . A A .  750 HIS HE1  1 1 
        3  5571 1 1 101 HIS HE2  H  -7.861  11.530  -9.652 1.00 . A A .  750 HIS HE2  1 1 
        3  5572 1 1 101 HIS N    N  -7.467   6.044  -8.952 1.00 . A A .  750 HIS N    1 1 
        3  5573 1 1 101 HIS ND1  N  -6.730   9.342  -7.796 1.00 . A A .  750 HIS ND1  1 1 
        3  5574 1 1 101 HIS NE2  N  -7.480  10.718  -9.255 1.00 . A A .  750 HIS NE2  1 1 
        3  5575 1 1 101 HIS O    O  -5.141   4.446  -9.164 1.00 . A A .  750 HIS O    1 1 
        3  5576 1 1 102 SER C    C  -2.589   4.316 -11.096 1.00 . A A .  751 SER C    1 1 
        3  5577 1 1 102 SER CA   C  -3.983   4.082 -11.676 1.00 . A A .  751 SER CA   1 1 
        3  5578 1 1 102 SER CB   C  -3.898   3.976 -13.203 1.00 . A A .  751 SER CB   1 1 
        3  5579 1 1 102 SER H    H  -5.144   5.832 -11.959 1.00 . A A .  751 SER H    1 1 
        3  5580 1 1 102 SER HA   H  -4.372   3.157 -11.281 1.00 . A A .  751 SER HA   1 1 
        3  5581 1 1 102 SER HB2  H  -4.875   3.743 -13.600 1.00 . A A .  751 SER HB2  1 1 
        3  5582 1 1 102 SER HB3  H  -3.560   4.918 -13.608 1.00 . A A .  751 SER HB3  1 1 
        3  5583 1 1 102 SER HG   H  -2.958   2.912 -14.557 1.00 . A A .  751 SER HG   1 1 
        3  5584 1 1 102 SER N    N  -4.898   5.157 -11.292 1.00 . A A .  751 SER N    1 1 
        3  5585 1 1 102 SER O    O  -2.247   5.431 -10.702 1.00 . A A .  751 SER O    1 1 
        3  5586 1 1 102 SER OG   O  -2.991   2.958 -13.597 1.00 . A A .  751 SER OG   1 1 
        3  5587 1 1 103 LEU C    C   0.566   3.818 -11.617 1.00 . A A .  752 LEU C    1 1 
        3  5588 1 1 103 LEU CA   C  -0.423   3.347 -10.538 1.00 . A A .  752 LEU CA   1 1 
        3  5589 1 1 103 LEU CB   C   0.016   1.991  -9.974 1.00 . A A .  752 LEU CB   1 1 
        3  5590 1 1 103 LEU CD1  C  -0.815   0.230  -8.384 1.00 . A A .  752 LEU CD1  1 1 
        3  5591 1 1 103 LEU CD2  C   0.608   2.110  -7.540 1.00 . A A .  752 LEU CD2  1 1 
        3  5592 1 1 103 LEU CG   C  -0.458   1.702  -8.546 1.00 . A A .  752 LEU CG   1 1 
        3  5593 1 1 103 LEU H    H  -2.109   2.395 -11.395 1.00 . A A .  752 LEU H    1 1 
        3  5594 1 1 103 LEU HA   H  -0.428   4.071  -9.736 1.00 . A A .  752 LEU HA   1 1 
        3  5595 1 1 103 LEU HB2  H  -0.365   1.215 -10.624 1.00 . A A .  752 LEU HB2  1 1 
        3  5596 1 1 103 LEU HB3  H   1.094   1.951  -9.987 1.00 . A A .  752 LEU HB3  1 1 
        3  5597 1 1 103 LEU HD11 H  -1.588   0.129  -7.638 1.00 . A A .  752 LEU HD11 1 1 
        3  5598 1 1 103 LEU HD12 H   0.060  -0.320  -8.073 1.00 . A A .  752 LEU HD12 1 1 
        3  5599 1 1 103 LEU HD13 H  -1.169  -0.161  -9.326 1.00 . A A .  752 LEU HD13 1 1 
        3  5600 1 1 103 LEU HD21 H   1.291   1.289  -7.386 1.00 . A A .  752 LEU HD21 1 1 
        3  5601 1 1 103 LEU HD22 H   0.137   2.369  -6.603 1.00 . A A .  752 LEU HD22 1 1 
        3  5602 1 1 103 LEU HD23 H   1.151   2.965  -7.918 1.00 . A A .  752 LEU HD23 1 1 
        3  5603 1 1 103 LEU HG   H  -1.348   2.283  -8.346 1.00 . A A .  752 LEU HG   1 1 
        3  5604 1 1 103 LEU N    N  -1.783   3.256 -11.058 1.00 . A A .  752 LEU N    1 1 
        3  5605 1 1 103 LEU O    O   1.773   3.889 -11.368 1.00 . A A .  752 LEU O    1 1 
        3  5606 1 1 104 LYS C    C   1.391   6.039 -13.693 1.00 . A A .  753 LYS C    1 1 
        3  5607 1 1 104 LYS CA   C   0.900   4.607 -13.914 1.00 . A A .  753 LYS CA   1 1 
        3  5608 1 1 104 LYS CB   C   0.146   4.529 -15.246 1.00 . A A .  753 LYS CB   1 1 
        3  5609 1 1 104 LYS CD   C  -1.729   5.394 -16.687 1.00 . A A .  753 LYS CD   1 1 
        3  5610 1 1 104 LYS CE   C  -0.945   6.274 -17.650 1.00 . A A .  753 LYS CE   1 1 
        3  5611 1 1 104 LYS CG   C  -1.112   5.389 -15.297 1.00 . A A .  753 LYS CG   1 1 
        3  5612 1 1 104 LYS H    H  -0.913   4.072 -12.952 1.00 . A A .  753 LYS H    1 1 
        3  5613 1 1 104 LYS HA   H   1.757   3.954 -13.962 1.00 . A A .  753 LYS HA   1 1 
        3  5614 1 1 104 LYS HB2  H   0.807   4.854 -16.034 1.00 . A A .  753 LYS HB2  1 1 
        3  5615 1 1 104 LYS HB3  H  -0.138   3.503 -15.427 1.00 . A A .  753 LYS HB3  1 1 
        3  5616 1 1 104 LYS HD2  H  -1.738   4.384 -17.068 1.00 . A A .  753 LYS HD2  1 1 
        3  5617 1 1 104 LYS HD3  H  -2.743   5.762 -16.620 1.00 . A A .  753 LYS HD3  1 1 
        3  5618 1 1 104 LYS HE2  H   0.103   6.035 -17.562 1.00 . A A .  753 LYS HE2  1 1 
        3  5619 1 1 104 LYS HE3  H  -1.278   6.065 -18.657 1.00 . A A .  753 LYS HE3  1 1 
        3  5620 1 1 104 LYS HG2  H  -1.833   4.999 -14.598 1.00 . A A .  753 LYS HG2  1 1 
        3  5621 1 1 104 LYS HG3  H  -0.856   6.403 -15.024 1.00 . A A .  753 LYS HG3  1 1 
        3  5622 1 1 104 LYS HZ1  H  -0.260   8.249 -17.570 1.00 . A A .  753 LYS HZ1  1 1 
        3  5623 1 1 104 LYS HZ2  H  -1.390   7.870 -16.370 1.00 . A A .  753 LYS HZ2  1 1 
        3  5624 1 1 104 LYS HZ3  H  -1.898   8.110 -17.964 1.00 . A A .  753 LYS HZ3  1 1 
        3  5625 1 1 104 LYS N    N   0.054   4.144 -12.810 1.00 . A A .  753 LYS N    1 1 
        3  5626 1 1 104 LYS NZ   N  -1.137   7.727 -17.368 1.00 . A A .  753 LYS NZ   1 1 
        3  5627 1 1 104 LYS O    O   2.499   6.387 -14.102 1.00 . A A .  753 LYS O    1 1 
        3  5628 1 1 105 GLU C    C   2.224   8.364 -12.019 1.00 . A A .  754 GLU C    1 1 
        3  5629 1 1 105 GLU CA   C   0.912   8.265 -12.798 1.00 . A A .  754 GLU CA   1 1 
        3  5630 1 1 105 GLU CB   C  -0.204   8.978 -12.023 1.00 . A A .  754 GLU CB   1 1 
        3  5631 1 1 105 GLU CD   C  -2.606   9.781 -12.125 1.00 . A A .  754 GLU CD   1 1 
        3  5632 1 1 105 GLU CG   C  -1.600   8.740 -12.584 1.00 . A A .  754 GLU CG   1 1 
        3  5633 1 1 105 GLU H    H  -0.316   6.534 -12.764 1.00 . A A .  754 GLU H    1 1 
        3  5634 1 1 105 GLU HA   H   1.040   8.754 -13.753 1.00 . A A .  754 GLU HA   1 1 
        3  5635 1 1 105 GLU HB2  H  -0.188   8.635 -11.000 1.00 . A A .  754 GLU HB2  1 1 
        3  5636 1 1 105 GLU HB3  H  -0.010  10.041 -12.038 1.00 . A A .  754 GLU HB3  1 1 
        3  5637 1 1 105 GLU HG2  H  -1.550   8.763 -13.662 1.00 . A A .  754 GLU HG2  1 1 
        3  5638 1 1 105 GLU HG3  H  -1.941   7.767 -12.262 1.00 . A A .  754 GLU HG3  1 1 
        3  5639 1 1 105 GLU N    N   0.557   6.867 -13.058 1.00 . A A .  754 GLU N    1 1 
        3  5640 1 1 105 GLU O    O   3.092   9.170 -12.353 1.00 . A A .  754 GLU O    1 1 
        3  5641 1 1 105 GLU OE1  O  -2.641  10.084 -10.914 1.00 . A A .  754 GLU OE1  1 1 
        3  5642 1 1 105 GLU OE2  O  -3.362  10.290 -12.980 1.00 . A A .  754 GLU OE2  1 1 
        3  5643 1 1 106 SER C    C   4.594   6.549 -10.697 1.00 . A A .  755 SER C    1 1 
        3  5644 1 1 106 SER CA   C   3.564   7.537 -10.159 1.00 . A A .  755 SER CA   1 1 
        3  5645 1 1 106 SER CB   C   3.225   7.191  -8.707 1.00 . A A .  755 SER CB   1 1 
        3  5646 1 1 106 SER H    H   1.632   6.920 -10.766 1.00 . A A .  755 SER H    1 1 
        3  5647 1 1 106 SER HA   H   3.988   8.528 -10.192 1.00 . A A .  755 SER HA   1 1 
        3  5648 1 1 106 SER HB2  H   2.481   6.409  -8.689 1.00 . A A .  755 SER HB2  1 1 
        3  5649 1 1 106 SER HB3  H   4.119   6.848  -8.205 1.00 . A A .  755 SER HB3  1 1 
        3  5650 1 1 106 SER HG   H   3.445   8.899  -7.774 1.00 . A A .  755 SER HG   1 1 
        3  5651 1 1 106 SER N    N   2.358   7.539 -10.981 1.00 . A A .  755 SER N    1 1 
        3  5652 1 1 106 SER O    O   5.737   6.918 -10.970 1.00 . A A .  755 SER O    1 1 
        3  5653 1 1 106 SER OG   O   2.718   8.321  -8.018 1.00 . A A .  755 SER OG   1 1 
        3  5654 1 1 107 PHE C    C   4.720   3.873 -12.778 1.00 . A A .  756 PHE C    1 1 
        3  5655 1 1 107 PHE CA   C   5.079   4.255 -11.346 1.00 . A A .  756 PHE CA   1 1 
        3  5656 1 1 107 PHE CB   C   5.017   3.018 -10.442 1.00 . A A .  756 PHE CB   1 1 
        3  5657 1 1 107 PHE CD1  C   6.521   3.531  -8.499 1.00 . A A .  756 PHE CD1  1 1 
        3  5658 1 1 107 PHE CD2  C   4.172   3.398  -8.109 1.00 . A A .  756 PHE CD2  1 1 
        3  5659 1 1 107 PHE CE1  C   6.730   3.813  -7.163 1.00 . A A .  756 PHE CE1  1 1 
        3  5660 1 1 107 PHE CE2  C   4.375   3.680  -6.773 1.00 . A A .  756 PHE CE2  1 1 
        3  5661 1 1 107 PHE CG   C   5.243   3.321  -8.987 1.00 . A A .  756 PHE CG   1 1 
        3  5662 1 1 107 PHE CZ   C   5.656   3.888  -6.299 1.00 . A A .  756 PHE CZ   1 1 
        3  5663 1 1 107 PHE H    H   3.262   5.056 -10.610 1.00 . A A .  756 PHE H    1 1 
        3  5664 1 1 107 PHE HA   H   6.085   4.648 -11.332 1.00 . A A .  756 PHE HA   1 1 
        3  5665 1 1 107 PHE HB2  H   4.044   2.560 -10.539 1.00 . A A .  756 PHE HB2  1 1 
        3  5666 1 1 107 PHE HB3  H   5.773   2.313 -10.758 1.00 . A A .  756 PHE HB3  1 1 
        3  5667 1 1 107 PHE HD1  H   7.362   3.473  -9.176 1.00 . A A .  756 PHE HD1  1 1 
        3  5668 1 1 107 PHE HD2  H   3.171   3.234  -8.480 1.00 . A A .  756 PHE HD2  1 1 
        3  5669 1 1 107 PHE HE1  H   7.732   3.976  -6.796 1.00 . A A .  756 PHE HE1  1 1 
        3  5670 1 1 107 PHE HE2  H   3.533   3.738  -6.098 1.00 . A A .  756 PHE HE2  1 1 
        3  5671 1 1 107 PHE HZ   H   5.817   4.108  -5.254 1.00 . A A .  756 PHE HZ   1 1 
        3  5672 1 1 107 PHE N    N   4.186   5.292 -10.846 1.00 . A A .  756 PHE N    1 1 
        3  5673 1 1 107 PHE O    O   3.819   3.065 -13.007 1.00 . A A .  756 PHE O    1 1 
        3  5674 1 1 108 LYS C    C   5.252   2.673 -15.443 1.00 . A A .  757 LYS C    1 1 
        3  5675 1 1 108 LYS CA   C   5.195   4.177 -15.159 1.00 . A A .  757 LYS CA   1 1 
        3  5676 1 1 108 LYS CB   C   6.216   4.913 -16.034 1.00 . A A .  757 LYS CB   1 1 
        3  5677 1 1 108 LYS CD   C   8.642   5.566 -16.075 1.00 . A A .  757 LYS CD   1 1 
        3  5678 1 1 108 LYS CE   C   9.776   5.140 -16.999 1.00 . A A .  757 LYS CE   1 1 
        3  5679 1 1 108 LYS CG   C   7.648   4.438 -15.846 1.00 . A A .  757 LYS CG   1 1 
        3  5680 1 1 108 LYS H    H   6.141   5.093 -13.494 1.00 . A A .  757 LYS H    1 1 
        3  5681 1 1 108 LYS HA   H   4.207   4.536 -15.401 1.00 . A A .  757 LYS HA   1 1 
        3  5682 1 1 108 LYS HB2  H   5.946   4.773 -17.071 1.00 . A A .  757 LYS HB2  1 1 
        3  5683 1 1 108 LYS HB3  H   6.174   5.967 -15.802 1.00 . A A .  757 LYS HB3  1 1 
        3  5684 1 1 108 LYS HD2  H   8.125   6.402 -16.520 1.00 . A A .  757 LYS HD2  1 1 
        3  5685 1 1 108 LYS HD3  H   9.058   5.862 -15.123 1.00 . A A .  757 LYS HD3  1 1 
        3  5686 1 1 108 LYS HE2  H  10.716   5.366 -16.519 1.00 . A A .  757 LYS HE2  1 1 
        3  5687 1 1 108 LYS HE3  H   9.706   4.075 -17.167 1.00 . A A .  757 LYS HE3  1 1 
        3  5688 1 1 108 LYS HG2  H   7.767   4.067 -14.838 1.00 . A A .  757 LYS HG2  1 1 
        3  5689 1 1 108 LYS HG3  H   7.849   3.642 -16.550 1.00 . A A .  757 LYS HG3  1 1 
        3  5690 1 1 108 LYS HZ1  H   8.789   5.708 -18.752 1.00 . A A .  757 LYS HZ1  1 1 
        3  5691 1 1 108 LYS HZ2  H  10.451   5.470 -18.948 1.00 . A A .  757 LYS HZ2  1 1 
        3  5692 1 1 108 LYS HZ3  H   9.883   6.863 -18.176 1.00 . A A .  757 LYS HZ3  1 1 
        3  5693 1 1 108 LYS N    N   5.435   4.459 -13.742 1.00 . A A .  757 LYS N    1 1 
        3  5694 1 1 108 LYS NZ   N   9.720   5.845 -18.310 1.00 . A A .  757 LYS NZ   1 1 
        3  5695 1 1 108 LYS O    O   4.570   2.181 -16.343 1.00 . A A .  757 LYS O    1 1 
        3  5696 1 1 109 GLN C    C   4.862  -0.203 -14.580 1.00 . A A .  758 GLN C    1 1 
        3  5697 1 1 109 GLN CA   C   6.199   0.502 -14.825 1.00 . A A .  758 GLN CA   1 1 
        3  5698 1 1 109 GLN CB   C   7.261  -0.051 -13.864 1.00 . A A .  758 GLN CB   1 1 
        3  5699 1 1 109 GLN CD   C   9.597  -0.034 -14.839 1.00 . A A .  758 GLN CD   1 1 
        3  5700 1 1 109 GLN CG   C   8.599   0.673 -13.940 1.00 . A A .  758 GLN CG   1 1 
        3  5701 1 1 109 GLN H    H   6.575   2.402 -13.962 1.00 . A A .  758 GLN H    1 1 
        3  5702 1 1 109 GLN HA   H   6.511   0.313 -15.841 1.00 . A A .  758 GLN HA   1 1 
        3  5703 1 1 109 GLN HB2  H   6.891   0.029 -12.853 1.00 . A A .  758 GLN HB2  1 1 
        3  5704 1 1 109 GLN HB3  H   7.427  -1.094 -14.096 1.00 . A A .  758 GLN HB3  1 1 
        3  5705 1 1 109 GLN HE21 H   8.516   0.421 -16.446 1.00 . A A .  758 GLN HE21 1 1 
        3  5706 1 1 109 GLN HE22 H   9.958  -0.482 -16.741 1.00 . A A .  758 GLN HE22 1 1 
        3  5707 1 1 109 GLN HG2  H   8.436   1.667 -14.325 1.00 . A A .  758 GLN HG2  1 1 
        3  5708 1 1 109 GLN HG3  H   9.014   0.737 -12.945 1.00 . A A .  758 GLN HG3  1 1 
        3  5709 1 1 109 GLN N    N   6.062   1.950 -14.664 1.00 . A A .  758 GLN N    1 1 
        3  5710 1 1 109 GLN NE2  N   9.331  -0.031 -16.139 1.00 . A A .  758 GLN NE2  1 1 
        3  5711 1 1 109 GLN O    O   4.584  -1.243 -15.179 1.00 . A A .  758 GLN O    1 1 
        3  5712 1 1 109 GLN OE1  O  10.598  -0.576 -14.367 1.00 . A A .  758 GLN OE1  1 1 
        3  5713 1 1 110 LEU C    C   1.603   0.560 -14.058 1.00 . A A .  759 LEU C    1 1 
        3  5714 1 1 110 LEU CA   C   2.732  -0.207 -13.372 1.00 . A A .  759 LEU CA   1 1 
        3  5715 1 1 110 LEU CB   C   2.503  -0.189 -11.857 1.00 . A A .  759 LEU CB   1 1 
        3  5716 1 1 110 LEU CD1  C   4.702  -0.387 -10.662 1.00 . A A .  759 LEU CD1  1 1 
        3  5717 1 1 110 LEU CD2  C   2.690  -1.596  -9.796 1.00 . A A .  759 LEU CD2  1 1 
        3  5718 1 1 110 LEU CG   C   3.415  -1.108 -11.040 1.00 . A A .  759 LEU CG   1 1 
        3  5719 1 1 110 LEU H    H   4.316   1.195 -13.250 1.00 . A A .  759 LEU H    1 1 
        3  5720 1 1 110 LEU HA   H   2.722  -1.229 -13.718 1.00 . A A .  759 LEU HA   1 1 
        3  5721 1 1 110 LEU HB2  H   2.640   0.823 -11.506 1.00 . A A .  759 LEU HB2  1 1 
        3  5722 1 1 110 LEU HB3  H   1.479  -0.480 -11.669 1.00 . A A .  759 LEU HB3  1 1 
        3  5723 1 1 110 LEU HD11 H   5.359  -1.069 -10.143 1.00 . A A .  759 LEU HD11 1 1 
        3  5724 1 1 110 LEU HD12 H   4.472   0.450 -10.019 1.00 . A A .  759 LEU HD12 1 1 
        3  5725 1 1 110 LEU HD13 H   5.191  -0.029 -11.556 1.00 . A A .  759 LEU HD13 1 1 
        3  5726 1 1 110 LEU HD21 H   1.914  -0.892  -9.530 1.00 . A A .  759 LEU HD21 1 1 
        3  5727 1 1 110 LEU HD22 H   3.391  -1.683  -8.980 1.00 . A A .  759 LEU HD22 1 1 
        3  5728 1 1 110 LEU HD23 H   2.246  -2.561  -9.995 1.00 . A A .  759 LEU HD23 1 1 
        3  5729 1 1 110 LEU HG   H   3.677  -1.969 -11.637 1.00 . A A .  759 LEU HG   1 1 
        3  5730 1 1 110 LEU N    N   4.039   0.366 -13.696 1.00 . A A .  759 LEU N    1 1 
        3  5731 1 1 110 LEU O    O   1.802   1.670 -14.555 1.00 . A A .  759 LEU O    1 1 
        3  5732 1 1 111 ASP C    C  -2.049  -0.104 -14.190 1.00 . A A .  760 ASP C    1 1 
        3  5733 1 1 111 ASP CA   C  -0.767   0.582 -14.666 1.00 . A A .  760 ASP CA   1 1 
        3  5734 1 1 111 ASP CB   C  -0.683   0.541 -16.192 1.00 . A A .  760 ASP CB   1 1 
        3  5735 1 1 111 ASP CG   C  -1.313   1.761 -16.842 1.00 . A A .  760 ASP CG   1 1 
        3  5736 1 1 111 ASP H    H   0.321  -0.918 -13.641 1.00 . A A .  760 ASP H    1 1 
        3  5737 1 1 111 ASP HA   H  -0.790   1.613 -14.346 1.00 . A A .  760 ASP HA   1 1 
        3  5738 1 1 111 ASP HB2  H   0.354   0.496 -16.484 1.00 . A A .  760 ASP HB2  1 1 
        3  5739 1 1 111 ASP HB3  H  -1.191  -0.341 -16.554 1.00 . A A .  760 ASP HB3  1 1 
        3  5740 1 1 111 ASP N    N   0.412  -0.038 -14.063 1.00 . A A .  760 ASP N    1 1 
        3  5741 1 1 111 ASP O    O  -2.955  -0.377 -14.982 1.00 . A A .  760 ASP O    1 1 
        3  5742 1 1 111 ASP OD1  O  -2.376   2.210 -16.359 1.00 . A A .  760 ASP OD1  1 1 
        3  5743 1 1 111 ASP OD2  O  -0.745   2.269 -17.831 1.00 . A A .  760 ASP OD2  1 1 
        3  5744 1 1 112 THR C    C  -3.805  -0.247 -11.099 1.00 . A A .  761 THR C    1 1 
        3  5745 1 1 112 THR CA   C  -3.282  -1.035 -12.300 1.00 . A A .  761 THR CA   1 1 
        3  5746 1 1 112 THR CB   C  -2.931  -2.466 -11.884 1.00 . A A .  761 THR CB   1 1 
        3  5747 1 1 112 THR CG2  C  -1.925  -2.531 -10.751 1.00 . A A .  761 THR CG2  1 1 
        3  5748 1 1 112 THR H    H  -1.362  -0.138 -12.316 1.00 . A A .  761 THR H    1 1 
        3  5749 1 1 112 THR HA   H  -4.056  -1.070 -13.052 1.00 . A A .  761 THR HA   1 1 
        3  5750 1 1 112 THR HB   H  -2.501  -2.978 -12.733 1.00 . A A .  761 THR HB   1 1 
        3  5751 1 1 112 THR HG1  H  -4.263  -3.030 -10.549 1.00 . A A .  761 THR HG1  1 1 
        3  5752 1 1 112 THR HG21 H  -2.437  -2.430  -9.807 1.00 . A A .  761 THR HG21 1 1 
        3  5753 1 1 112 THR HG22 H  -1.211  -1.729 -10.861 1.00 . A A .  761 THR HG22 1 1 
        3  5754 1 1 112 THR HG23 H  -1.407  -3.479 -10.782 1.00 . A A .  761 THR HG23 1 1 
        3  5755 1 1 112 THR N    N  -2.116  -0.381 -12.891 1.00 . A A .  761 THR N    1 1 
        3  5756 1 1 112 THR O    O  -3.083   0.558 -10.506 1.00 . A A .  761 THR O    1 1 
        3  5757 1 1 112 THR OG1  O  -4.093  -3.179 -11.482 1.00 . A A .  761 THR OG1  1 1 
        3  5758 1 1 113 THR C    C  -6.075  -0.824  -8.525 1.00 . A A .  762 THR C    1 1 
        3  5759 1 1 113 THR CA   C  -5.703   0.183  -9.615 1.00 . A A .  762 THR CA   1 1 
        3  5760 1 1 113 THR CB   C  -6.956   0.937 -10.083 1.00 . A A .  762 THR CB   1 1 
        3  5761 1 1 113 THR CG2  C  -6.660   2.049 -11.070 1.00 . A A .  762 THR CG2  1 1 
        3  5762 1 1 113 THR H    H  -5.584  -1.147 -11.258 1.00 . A A .  762 THR H    1 1 
        3  5763 1 1 113 THR HA   H  -4.997   0.890  -9.209 1.00 . A A .  762 THR HA   1 1 
        3  5764 1 1 113 THR HB   H  -7.436   1.381  -9.221 1.00 . A A .  762 THR HB   1 1 
        3  5765 1 1 113 THR HG1  H  -7.566  -0.193 -11.569 1.00 . A A .  762 THR HG1  1 1 
        3  5766 1 1 113 THR HG21 H  -6.339   2.928 -10.534 1.00 . A A .  762 THR HG21 1 1 
        3  5767 1 1 113 THR HG22 H  -7.554   2.278 -11.633 1.00 . A A .  762 THR HG22 1 1 
        3  5768 1 1 113 THR HG23 H  -5.881   1.733 -11.748 1.00 . A A .  762 THR HG23 1 1 
        3  5769 1 1 113 THR N    N  -5.067  -0.491 -10.746 1.00 . A A .  762 THR N    1 1 
        3  5770 1 1 113 THR O    O  -6.107  -2.033  -8.772 1.00 . A A .  762 THR O    1 1 
        3  5771 1 1 113 THR OG1  O  -7.880   0.051 -10.695 1.00 . A A .  762 THR OG1  1 1 
        3  5772 1 1 114 LEU C    C  -8.070  -1.873  -6.483 1.00 . A A .  763 LEU C    1 1 
        3  5773 1 1 114 LEU CA   C  -6.729  -1.192  -6.203 1.00 . A A .  763 LEU CA   1 1 
        3  5774 1 1 114 LEU CB   C  -6.799  -0.392  -4.894 1.00 . A A .  763 LEU CB   1 1 
        3  5775 1 1 114 LEU CD1  C  -5.750   1.211  -3.262 1.00 . A A .  763 LEU CD1  1 1 
        3  5776 1 1 114 LEU CD2  C  -4.299  -0.288  -4.646 1.00 . A A .  763 LEU CD2  1 1 
        3  5777 1 1 114 LEU CG   C  -5.593   0.513  -4.607 1.00 . A A .  763 LEU CG   1 1 
        3  5778 1 1 114 LEU H    H  -6.317   0.645  -7.184 1.00 . A A .  763 LEU H    1 1 
        3  5779 1 1 114 LEU HA   H  -5.967  -1.952  -6.108 1.00 . A A .  763 LEU HA   1 1 
        3  5780 1 1 114 LEU HB2  H  -7.687   0.224  -4.921 1.00 . A A .  763 LEU HB2  1 1 
        3  5781 1 1 114 LEU HB3  H  -6.894  -1.091  -4.078 1.00 . A A .  763 LEU HB3  1 1 
        3  5782 1 1 114 LEU HD11 H  -5.263   2.175  -3.299 1.00 . A A .  763 LEU HD11 1 1 
        3  5783 1 1 114 LEU HD12 H  -5.296   0.608  -2.489 1.00 . A A .  763 LEU HD12 1 1 
        3  5784 1 1 114 LEU HD13 H  -6.798   1.345  -3.044 1.00 . A A .  763 LEU HD13 1 1 
        3  5785 1 1 114 LEU HD21 H  -4.238  -0.915  -3.769 1.00 . A A .  763 LEU HD21 1 1 
        3  5786 1 1 114 LEU HD22 H  -3.457   0.387  -4.665 1.00 . A A .  763 LEU HD22 1 1 
        3  5787 1 1 114 LEU HD23 H  -4.285  -0.906  -5.532 1.00 . A A .  763 LEU HD23 1 1 
        3  5788 1 1 114 LEU HG   H  -5.537   1.276  -5.371 1.00 . A A .  763 LEU HG   1 1 
        3  5789 1 1 114 LEU N    N  -6.357  -0.325  -7.322 1.00 . A A .  763 LEU N    1 1 
        3  5790 1 1 114 LEU O    O  -9.131  -1.270  -6.314 1.00 . A A .  763 LEU O    1 1 
        3  5791 1 1 115 LYS C    C  -9.754  -4.672  -6.053 1.00 . A A .  764 LYS C    1 1 
        3  5792 1 1 115 LYS CA   C  -9.215  -3.893  -7.259 1.00 . A A .  764 LYS CA   1 1 
        3  5793 1 1 115 LYS CB   C  -8.920  -4.856  -8.413 1.00 . A A .  764 LYS CB   1 1 
        3  5794 1 1 115 LYS CD   C  -9.654  -5.850 -10.606 1.00 . A A .  764 LYS CD   1 1 
        3  5795 1 1 115 LYS CE   C  -9.152  -5.063 -11.808 1.00 . A A .  764 LYS CE   1 1 
        3  5796 1 1 115 LYS CG   C -10.030  -4.932  -9.451 1.00 . A A .  764 LYS CG   1 1 
        3  5797 1 1 115 LYS H    H  -7.134  -3.548  -7.056 1.00 . A A .  764 LYS H    1 1 
        3  5798 1 1 115 LYS HA   H  -9.970  -3.192  -7.580 1.00 . A A .  764 LYS HA   1 1 
        3  5799 1 1 115 LYS HB2  H  -8.018  -4.533  -8.910 1.00 . A A .  764 LYS HB2  1 1 
        3  5800 1 1 115 LYS HB3  H  -8.764  -5.846  -8.012 1.00 . A A .  764 LYS HB3  1 1 
        3  5801 1 1 115 LYS HD2  H  -8.878  -6.525 -10.281 1.00 . A A .  764 LYS HD2  1 1 
        3  5802 1 1 115 LYS HD3  H -10.526  -6.416 -10.899 1.00 . A A .  764 LYS HD3  1 1 
        3  5803 1 1 115 LYS HE2  H  -9.739  -5.339 -12.671 1.00 . A A .  764 LYS HE2  1 1 
        3  5804 1 1 115 LYS HE3  H  -9.279  -4.009 -11.610 1.00 . A A .  764 LYS HE3  1 1 
        3  5805 1 1 115 LYS HG2  H -10.923  -5.311  -8.979 1.00 . A A .  764 LYS HG2  1 1 
        3  5806 1 1 115 LYS HG3  H -10.217  -3.941  -9.837 1.00 . A A .  764 LYS HG3  1 1 
        3  5807 1 1 115 LYS HZ1  H  -7.351  -4.641 -12.784 1.00 . A A .  764 LYS HZ1  1 1 
        3  5808 1 1 115 LYS HZ2  H  -7.602  -6.288 -12.495 1.00 . A A .  764 LYS HZ2  1 1 
        3  5809 1 1 115 LYS HZ3  H  -7.154  -5.266 -11.224 1.00 . A A .  764 LYS HZ3  1 1 
        3  5810 1 1 115 LYS N    N  -8.011  -3.130  -6.928 1.00 . A A .  764 LYS N    1 1 
        3  5811 1 1 115 LYS NZ   N  -7.714  -5.334 -12.097 1.00 . A A .  764 LYS NZ   1 1 
        3  5812 1 1 115 LYS O    O -10.849  -4.386  -5.566 1.00 . A A .  764 LYS O    1 1 
        3  5813 1 1 116 TYR C    C  -8.324  -6.620  -3.397 1.00 . A A .  765 TYR C    1 1 
        3  5814 1 1 116 TYR CA   C  -9.422  -6.486  -4.453 1.00 . A A .  765 TYR CA   1 1 
        3  5815 1 1 116 TYR CB   C  -9.833  -7.881  -4.938 1.00 . A A .  765 TYR CB   1 1 
        3  5816 1 1 116 TYR CD1  C -10.554  -7.819  -7.360 1.00 . A A .  765 TYR CD1  1 1 
        3  5817 1 1 116 TYR CD2  C -12.247  -7.915  -5.684 1.00 . A A .  765 TYR CD2  1 1 
        3  5818 1 1 116 TYR CE1  C -11.523  -7.812  -8.346 1.00 . A A .  765 TYR CE1  1 1 
        3  5819 1 1 116 TYR CE2  C -13.222  -7.909  -6.663 1.00 . A A .  765 TYR CE2  1 1 
        3  5820 1 1 116 TYR CG   C -10.899  -7.870  -6.015 1.00 . A A .  765 TYR CG   1 1 
        3  5821 1 1 116 TYR CZ   C -12.856  -7.856  -7.991 1.00 . A A .  765 TYR CZ   1 1 
        3  5822 1 1 116 TYR H    H  -8.135  -5.858  -6.021 1.00 . A A .  765 TYR H    1 1 
        3  5823 1 1 116 TYR HA   H -10.278  -6.008  -4.005 1.00 . A A .  765 TYR HA   1 1 
        3  5824 1 1 116 TYR HB2  H  -8.965  -8.382  -5.339 1.00 . A A .  765 TYR HB2  1 1 
        3  5825 1 1 116 TYR HB3  H -10.213  -8.447  -4.099 1.00 . A A .  765 TYR HB3  1 1 
        3  5826 1 1 116 TYR HD1  H  -9.511  -7.785  -7.634 1.00 . A A .  765 TYR HD1  1 1 
        3  5827 1 1 116 TYR HD2  H -12.533  -7.955  -4.643 1.00 . A A .  765 TYR HD2  1 1 
        3  5828 1 1 116 TYR HE1  H -11.236  -7.769  -9.385 1.00 . A A .  765 TYR HE1  1 1 
        3  5829 1 1 116 TYR HE2  H -14.264  -7.943  -6.386 1.00 . A A .  765 TYR HE2  1 1 
        3  5830 1 1 116 TYR HH   H -14.404  -8.607  -8.850 1.00 . A A .  765 TYR HH   1 1 
        3  5831 1 1 116 TYR N    N  -8.994  -5.665  -5.587 1.00 . A A .  765 TYR N    1 1 
        3  5832 1 1 116 TYR O    O  -7.138  -6.626  -3.725 1.00 . A A .  765 TYR O    1 1 
        3  5833 1 1 116 TYR OH   O -13.824  -7.851  -8.968 1.00 . A A .  765 TYR OH   1 1 
        3  5834 1 1 117 PRO C    C  -7.098  -8.263  -0.988 1.00 . A A .  766 PRO C    1 1 
        3  5835 1 1 117 PRO CA   C  -7.755  -6.883  -1.002 1.00 . A A .  766 PRO CA   1 1 
        3  5836 1 1 117 PRO CB   C  -8.612  -6.685   0.261 1.00 . A A .  766 PRO CB   1 1 
        3  5837 1 1 117 PRO CD   C -10.096  -6.744  -1.622 1.00 . A A .  766 PRO CD   1 1 
        3  5838 1 1 117 PRO CG   C  -9.955  -6.235  -0.218 1.00 . A A .  766 PRO CG   1 1 
        3  5839 1 1 117 PRO HA   H  -6.989  -6.124  -1.041 1.00 . A A .  766 PRO HA   1 1 
        3  5840 1 1 117 PRO HB2  H  -8.680  -7.618   0.801 1.00 . A A .  766 PRO HB2  1 1 
        3  5841 1 1 117 PRO HB3  H  -8.152  -5.938   0.892 1.00 . A A .  766 PRO HB3  1 1 
        3  5842 1 1 117 PRO HD2  H -10.506  -7.743  -1.627 1.00 . A A .  766 PRO HD2  1 1 
        3  5843 1 1 117 PRO HD3  H -10.713  -6.076  -2.205 1.00 . A A .  766 PRO HD3  1 1 
        3  5844 1 1 117 PRO HG2  H -10.727  -6.655   0.411 1.00 . A A .  766 PRO HG2  1 1 
        3  5845 1 1 117 PRO HG3  H -10.006  -5.157  -0.203 1.00 . A A .  766 PRO HG3  1 1 
        3  5846 1 1 117 PRO N    N  -8.709  -6.738  -2.108 1.00 . A A .  766 PRO N    1 1 
        3  5847 1 1 117 PRO O    O  -7.339  -9.084  -1.875 1.00 . A A .  766 PRO O    1 1 
        3  5848 1 1 118 TYR C    C  -6.564 -10.942   0.453 1.00 . A A .  767 TYR C    1 1 
        3  5849 1 1 118 TYR CA   C  -5.582  -9.803   0.150 1.00 . A A .  767 TYR CA   1 1 
        3  5850 1 1 118 TYR CB   C  -4.485  -9.732   1.225 1.00 . A A .  767 TYR CB   1 1 
        3  5851 1 1 118 TYR CD1  C  -5.338  -8.339   3.162 1.00 . A A .  767 TYR CD1  1 1 
        3  5852 1 1 118 TYR CD2  C  -5.108 -10.690   3.481 1.00 . A A .  767 TYR CD2  1 1 
        3  5853 1 1 118 TYR CE1  C  -5.783  -8.201   4.464 1.00 . A A .  767 TYR CE1  1 1 
        3  5854 1 1 118 TYR CE2  C  -5.556 -10.561   4.782 1.00 . A A .  767 TYR CE2  1 1 
        3  5855 1 1 118 TYR CG   C  -4.993  -9.583   2.648 1.00 . A A .  767 TYR CG   1 1 
        3  5856 1 1 118 TYR CZ   C  -5.891  -9.315   5.269 1.00 . A A .  767 TYR CZ   1 1 
        3  5857 1 1 118 TYR H    H  -6.119  -7.824   0.704 1.00 . A A .  767 TYR H    1 1 
        3  5858 1 1 118 TYR HA   H  -5.113 -10.007  -0.803 1.00 . A A .  767 TYR HA   1 1 
        3  5859 1 1 118 TYR HB2  H  -3.897 -10.634   1.182 1.00 . A A .  767 TYR HB2  1 1 
        3  5860 1 1 118 TYR HB3  H  -3.846  -8.887   1.013 1.00 . A A .  767 TYR HB3  1 1 
        3  5861 1 1 118 TYR HD1  H  -5.254  -7.466   2.530 1.00 . A A .  767 TYR HD1  1 1 
        3  5862 1 1 118 TYR HD2  H  -4.844 -11.666   3.098 1.00 . A A .  767 TYR HD2  1 1 
        3  5863 1 1 118 TYR HE1  H  -6.044  -7.225   4.845 1.00 . A A .  767 TYR HE1  1 1 
        3  5864 1 1 118 TYR HE2  H  -5.639 -11.434   5.413 1.00 . A A .  767 TYR HE2  1 1 
        3  5865 1 1 118 TYR HH   H  -7.092  -9.749   6.707 1.00 . A A .  767 TYR HH   1 1 
        3  5866 1 1 118 TYR N    N  -6.270  -8.516   0.026 1.00 . A A .  767 TYR N    1 1 
        3  5867 1 1 118 TYR O    O  -6.298 -12.103   0.132 1.00 . A A .  767 TYR O    1 1 
        3  5868 1 1 118 TYR OH   O  -6.332  -9.182   6.566 1.00 . A A .  767 TYR OH   1 1 
        3  5869 1 1 119 LYS C    C  -9.634 -11.902   0.211 1.00 . A A .  768 LYS C    1 1 
        3  5870 1 1 119 LYS CA   C  -8.722 -11.603   1.404 1.00 . A A .  768 LYS CA   1 1 
        3  5871 1 1 119 LYS CB   C  -9.574 -11.128   2.587 1.00 . A A .  768 LYS CB   1 1 
        3  5872 1 1 119 LYS CD   C  -8.623 -12.257   4.626 1.00 . A A .  768 LYS CD   1 1 
        3  5873 1 1 119 LYS CE   C  -9.552 -12.344   5.830 1.00 . A A .  768 LYS CE   1 1 
        3  5874 1 1 119 LYS CG   C  -8.791 -10.942   3.878 1.00 . A A .  768 LYS CG   1 1 
        3  5875 1 1 119 LYS H    H  -7.863  -9.666   1.293 1.00 . A A .  768 LYS H    1 1 
        3  5876 1 1 119 LYS HA   H  -8.211 -12.511   1.685 1.00 . A A .  768 LYS HA   1 1 
        3  5877 1 1 119 LYS HB2  H -10.028 -10.183   2.330 1.00 . A A .  768 LYS HB2  1 1 
        3  5878 1 1 119 LYS HB3  H -10.353 -11.853   2.766 1.00 . A A .  768 LYS HB3  1 1 
        3  5879 1 1 119 LYS HD2  H  -8.845 -13.075   3.956 1.00 . A A .  768 LYS HD2  1 1 
        3  5880 1 1 119 LYS HD3  H  -7.601 -12.338   4.967 1.00 . A A .  768 LYS HD3  1 1 
        3  5881 1 1 119 LYS HE2  H  -9.272 -13.202   6.425 1.00 . A A .  768 LYS HE2  1 1 
        3  5882 1 1 119 LYS HE3  H  -9.437 -11.448   6.422 1.00 . A A .  768 LYS HE3  1 1 
        3  5883 1 1 119 LYS HG2  H  -7.817 -10.544   3.644 1.00 . A A .  768 LYS HG2  1 1 
        3  5884 1 1 119 LYS HG3  H  -9.324 -10.244   4.510 1.00 . A A .  768 LYS HG3  1 1 
        3  5885 1 1 119 LYS HZ1  H -11.153 -13.423   5.026 1.00 . A A .  768 LYS HZ1  1 1 
        3  5886 1 1 119 LYS HZ2  H -11.222 -11.763   4.714 1.00 . A A .  768 LYS HZ2  1 1 
        3  5887 1 1 119 LYS HZ3  H -11.600 -12.349   6.256 1.00 . A A .  768 LYS HZ3  1 1 
        3  5888 1 1 119 LYS N    N  -7.704 -10.606   1.066 1.00 . A A .  768 LYS N    1 1 
        3  5889 1 1 119 LYS NZ   N -10.981 -12.479   5.428 1.00 . A A .  768 LYS NZ   1 1 
        3  5890 1 1 119 LYS O    O -10.171 -13.005   0.099 1.00 . A A .  768 LYS O    1 1 
        3  5891 1 1 120 SER C    C -12.069 -11.537  -1.460 1.00 . A A .  769 SER C    1 1 
        3  5892 1 1 120 SER CA   C -10.672 -11.043  -1.845 1.00 . A A .  769 SER CA   1 1 
        3  5893 1 1 120 SER CB   C -10.036 -11.979  -2.887 1.00 . A A .  769 SER CB   1 1 
        3  5894 1 1 120 SER H    H  -9.368 -10.051  -0.505 1.00 . A A .  769 SER H    1 1 
        3  5895 1 1 120 SER HA   H -10.772 -10.060  -2.283 1.00 . A A .  769 SER HA   1 1 
        3  5896 1 1 120 SER HB2  H -10.614 -11.940  -3.797 1.00 . A A .  769 SER HB2  1 1 
        3  5897 1 1 120 SER HB3  H  -9.030 -11.653  -3.096 1.00 . A A .  769 SER HB3  1 1 
        3  5898 1 1 120 SER HG   H -10.727 -13.812  -2.830 1.00 . A A .  769 SER HG   1 1 
        3  5899 1 1 120 SER N    N  -9.815 -10.906  -0.664 1.00 . A A .  769 SER N    1 1 
        3  5900 1 1 120 SER O    O -12.444 -12.674  -1.753 1.00 . A A .  769 SER O    1 1 
        3  5901 1 1 120 SER OG   O  -9.998 -13.323  -2.437 1.00 . A A .  769 SER OG   1 1 
        3  5902 1 1 121 ARG C    C -15.127 -11.124  -1.577 1.00 . A A .  770 ARG C    1 1 
        3  5903 1 1 121 ARG CA   C -14.188 -11.000  -0.374 1.00 . A A .  770 ARG CA   1 1 
        3  5904 1 1 121 ARG CB   C -14.714  -9.928   0.586 1.00 . A A .  770 ARG CB   1 1 
        3  5905 1 1 121 ARG CD   C -15.201  -9.223   2.937 1.00 . A A .  770 ARG CD   1 1 
        3  5906 1 1 121 ARG CG   C -14.596 -10.300   2.053 1.00 . A A .  770 ARG CG   1 1 
        3  5907 1 1 121 ARG CZ   C -17.177 -10.352   3.888 1.00 . A A .  770 ARG CZ   1 1 
        3  5908 1 1 121 ARG H    H -12.475  -9.775  -0.602 1.00 . A A .  770 ARG H    1 1 
        3  5909 1 1 121 ARG HA   H -14.151 -11.947   0.142 1.00 . A A .  770 ARG HA   1 1 
        3  5910 1 1 121 ARG HB2  H -14.159  -9.016   0.425 1.00 . A A .  770 ARG HB2  1 1 
        3  5911 1 1 121 ARG HB3  H -15.757  -9.746   0.367 1.00 . A A .  770 ARG HB3  1 1 
        3  5912 1 1 121 ARG HD2  H -14.406  -8.616   3.342 1.00 . A A .  770 ARG HD2  1 1 
        3  5913 1 1 121 ARG HD3  H -15.851  -8.606   2.333 1.00 . A A .  770 ARG HD3  1 1 
        3  5914 1 1 121 ARG HE   H -15.589  -9.734   4.936 1.00 . A A .  770 ARG HE   1 1 
        3  5915 1 1 121 ARG HG2  H -15.117 -11.232   2.224 1.00 . A A .  770 ARG HG2  1 1 
        3  5916 1 1 121 ARG HG3  H -13.552 -10.417   2.303 1.00 . A A .  770 ARG HG3  1 1 
        3  5917 1 1 121 ARG HH11 H -17.260 -10.091   1.878 1.00 . A A .  770 ARG HH11 1 1 
        3  5918 1 1 121 ARG HH12 H -18.636 -10.873   2.580 1.00 . A A .  770 ARG HH12 1 1 
        3  5919 1 1 121 ARG HH21 H -17.406 -10.758   5.854 1.00 . A A .  770 ARG HH21 1 1 
        3  5920 1 1 121 ARG HH22 H -18.717 -11.251   4.839 1.00 . A A .  770 ARG HH22 1 1 
        3  5921 1 1 121 ARG N    N -12.833 -10.668  -0.803 1.00 . A A .  770 ARG N    1 1 
        3  5922 1 1 121 ARG NE   N -15.978  -9.786   4.037 1.00 . A A .  770 ARG NE   1 1 
        3  5923 1 1 121 ARG NH1  N -17.736 -10.446   2.683 1.00 . A A .  770 ARG NH1  1 1 
        3  5924 1 1 121 ARG NH2  N -17.820 -10.826   4.946 1.00 . A A .  770 ARG NH2  1 1 
        3  5925 1 1 121 ARG O    O -15.250 -10.196  -2.375 1.00 . A A .  770 ARG O    1 1 
        3  5926 1 1 122 GLU C    C -17.743 -13.596  -2.433 1.00 . A A .  771 GLU C    1 1 
        3  5927 1 1 122 GLU CA   C -16.720 -12.522  -2.799 1.00 . A A .  771 GLU CA   1 1 
        3  5928 1 1 122 GLU CB   C -15.966 -12.937  -4.067 1.00 . A A .  771 GLU CB   1 1 
        3  5929 1 1 122 GLU CD   C -17.004 -12.834  -6.388 1.00 . A A .  771 GLU CD   1 1 
        3  5930 1 1 122 GLU CG   C -16.291 -12.073  -5.282 1.00 . A A .  771 GLU CG   1 1 
        3  5931 1 1 122 GLU H    H -15.649 -12.978  -1.025 1.00 . A A .  771 GLU H    1 1 
        3  5932 1 1 122 GLU HA   H -17.245 -11.599  -2.994 1.00 . A A .  771 GLU HA   1 1 
        3  5933 1 1 122 GLU HB2  H -14.904 -12.873  -3.881 1.00 . A A .  771 GLU HB2  1 1 
        3  5934 1 1 122 GLU HB3  H -16.219 -13.961  -4.303 1.00 . A A .  771 GLU HB3  1 1 
        3  5935 1 1 122 GLU HG2  H -16.925 -11.259  -4.966 1.00 . A A .  771 GLU HG2  1 1 
        3  5936 1 1 122 GLU HG3  H -15.369 -11.676  -5.677 1.00 . A A .  771 GLU HG3  1 1 
        3  5937 1 1 122 GLU N    N -15.787 -12.276  -1.696 1.00 . A A .  771 GLU N    1 1 
        3  5938 1 1 122 GLU O    O -18.917 -13.452  -2.833 1.00 . A A .  771 GLU O    1 1 
        3  5939 1 1 122 GLU OXT  O -17.362 -14.574  -1.755 1.00 . A A .  771 GLU OXT  1 1 
        3  5940 1 1 122 GLU OE1  O -16.515 -13.914  -6.783 1.00 . A A .  771 GLU OE1  1 1 
        3  5941 1 1 122 GLU OE2  O -18.050 -12.344  -6.864 1.00 . A A .  771 GLU OE2  1 1 
        3  5942 2 2   1 GLU C    C  17.782  -4.542   5.063 1.00 . B B . 1404 GLU C    1 1 
        3  5943 2 2   1 GLU CA   C  17.802  -5.236   6.424 1.00 . B B . 1404 GLU CA   1 1 
        3  5944 2 2   1 GLU CB   C  17.503  -4.226   7.537 1.00 . B B . 1404 GLU CB   1 1 
        3  5945 2 2   1 GLU CD   C  17.063  -4.465  10.013 1.00 . B B . 1404 GLU CD   1 1 
        3  5946 2 2   1 GLU CG   C  16.569  -4.762   8.611 1.00 . B B . 1404 GLU CG   1 1 
        3  5947 2 2   1 GLU H1   H  19.859  -5.154   6.497 1.00 . B B . 1404 GLU H1   1 1 
        3  5948 2 2   1 GLU H2   H  19.217  -6.683   6.056 1.00 . B B . 1404 GLU H2   1 1 
        3  5949 2 2   1 GLU H3   H  19.143  -6.158   7.689 1.00 . B B . 1404 GLU H3   1 1 
        3  5950 2 2   1 GLU HA   H  17.047  -6.008   6.434 1.00 . B B . 1404 GLU HA   1 1 
        3  5951 2 2   1 GLU HB2  H  18.432  -3.940   8.007 1.00 . B B . 1404 GLU HB2  1 1 
        3  5952 2 2   1 GLU HB3  H  17.046  -3.350   7.100 1.00 . B B . 1404 GLU HB3  1 1 
        3  5953 2 2   1 GLU HG2  H  15.597  -4.311   8.484 1.00 . B B . 1404 GLU HG2  1 1 
        3  5954 2 2   1 GLU HG3  H  16.486  -5.833   8.494 1.00 . B B . 1404 GLU HG3  1 1 
        3  5955 2 2   1 GLU N    N  19.124  -5.865   6.690 1.00 . B B . 1404 GLU N    1 1 
        3  5956 2 2   1 GLU O    O  18.657  -3.729   4.756 1.00 . B B . 1404 GLU O    1 1 
        3  5957 2 2   1 GLU OE1  O  17.005  -3.287  10.427 1.00 . B B . 1404 GLU OE1  1 1 
        3  5958 2 2   1 GLU OE2  O  17.509  -5.410  10.697 1.00 . B B . 1404 GLU OE2  1 1 
        3  5959 2 2   2 GLU C    C  15.159  -4.034   2.595 1.00 . B B . 1405 GLU C    1 1 
        3  5960 2 2   2 GLU CA   C  16.634  -4.283   2.922 1.00 . B B . 1405 GLU CA   1 1 
        3  5961 2 2   2 GLU CB   C  17.256  -5.201   1.865 1.00 . B B . 1405 GLU CB   1 1 
        3  5962 2 2   2 GLU CD   C  19.551  -4.924   0.823 1.00 . B B . 1405 GLU CD   1 1 
        3  5963 2 2   2 GLU CG   C  18.104  -4.463   0.838 1.00 . B B . 1405 GLU CG   1 1 
        3  5964 2 2   2 GLU H    H  16.113  -5.522   4.558 1.00 . B B . 1405 GLU H    1 1 
        3  5965 2 2   2 GLU HA   H  17.156  -3.339   2.918 1.00 . B B . 1405 GLU HA   1 1 
        3  5966 2 2   2 GLU HB2  H  17.880  -5.928   2.362 1.00 . B B . 1405 GLU HB2  1 1 
        3  5967 2 2   2 GLU HB3  H  16.465  -5.716   1.342 1.00 . B B . 1405 GLU HB3  1 1 
        3  5968 2 2   2 GLU HG2  H  17.682  -4.630  -0.140 1.00 . B B . 1405 GLU HG2  1 1 
        3  5969 2 2   2 GLU HG3  H  18.081  -3.407   1.063 1.00 . B B . 1405 GLU HG3  1 1 
        3  5970 2 2   2 GLU N    N  16.777  -4.870   4.252 1.00 . B B . 1405 GLU N    1 1 
        3  5971 2 2   2 GLU O    O  14.373  -4.980   2.508 1.00 . B B . 1405 GLU O    1 1 
        3  5972 2 2   2 GLU OE1  O  19.790  -6.148   0.895 1.00 . B B . 1405 GLU OE1  1 1 
        3  5973 2 2   2 GLU OE2  O  20.448  -4.058   0.733 1.00 . B B . 1405 GLU OE2  1 1 
        3  5974 2 2   3 PRO C    C  12.829  -3.105   0.870 1.00 . B B . 1406 PRO C    1 1 
        3  5975 2 2   3 PRO CA   C  13.375  -2.383   2.105 1.00 . B B . 1406 PRO CA   1 1 
        3  5976 2 2   3 PRO CB   C  13.455  -0.871   1.851 1.00 . B B . 1406 PRO CB   1 1 
        3  5977 2 2   3 PRO CD   C  15.641  -1.572   2.515 1.00 . B B . 1406 PRO CD   1 1 
        3  5978 2 2   3 PRO CG   C  14.671  -0.424   2.583 1.00 . B B . 1406 PRO CG   1 1 
        3  5979 2 2   3 PRO HA   H  12.723  -2.573   2.945 1.00 . B B . 1406 PRO HA   1 1 
        3  5980 2 2   3 PRO HB2  H  13.538  -0.683   0.791 1.00 . B B . 1406 PRO HB2  1 1 
        3  5981 2 2   3 PRO HB3  H  12.568  -0.394   2.239 1.00 . B B . 1406 PRO HB3  1 1 
        3  5982 2 2   3 PRO HD2  H  16.269  -1.484   1.641 1.00 . B B . 1406 PRO HD2  1 1 
        3  5983 2 2   3 PRO HD3  H  16.242  -1.611   3.411 1.00 . B B . 1406 PRO HD3  1 1 
        3  5984 2 2   3 PRO HG2  H  15.089   0.448   2.103 1.00 . B B . 1406 PRO HG2  1 1 
        3  5985 2 2   3 PRO HG3  H  14.423  -0.207   3.610 1.00 . B B . 1406 PRO HG3  1 1 
        3  5986 2 2   3 PRO N    N  14.764  -2.755   2.417 1.00 . B B . 1406 PRO N    1 1 
        3  5987 2 2   3 PRO O    O  11.791  -3.762   0.942 1.00 . B B . 1406 PRO O    1 1 
        3  5988 2 2   4 VAL C    C  11.718  -3.162  -1.933 1.00 . B B . 1407 VAL C    1 1 
        3  5989 2 2   4 VAL CA   C  13.121  -3.616  -1.512 1.00 . B B . 1407 VAL CA   1 1 
        3  5990 2 2   4 VAL CB   C  13.157  -5.157  -1.402 1.00 . B B . 1407 VAL CB   1 1 
        3  5991 2 2   4 VAL CG1  C  12.934  -5.801  -2.764 1.00 . B B . 1407 VAL CG1  1 1 
        3  5992 2 2   4 VAL CG2  C  14.477  -5.621  -0.796 1.00 . B B . 1407 VAL CG2  1 1 
        3  5993 2 2   4 VAL H    H  14.354  -2.439  -0.248 1.00 . B B . 1407 VAL H    1 1 
        3  5994 2 2   4 VAL HA   H  13.822  -3.318  -2.279 1.00 . B B . 1407 VAL HA   1 1 
        3  5995 2 2   4 VAL HB   H  12.357  -5.469  -0.748 1.00 . B B . 1407 VAL HB   1 1 
        3  5996 2 2   4 VAL HG11 H  13.828  -5.701  -3.360 1.00 . B B . 1407 VAL HG11 1 1 
        3  5997 2 2   4 VAL HG12 H  12.112  -5.308  -3.263 1.00 . B B . 1407 VAL HG12 1 1 
        3  5998 2 2   4 VAL HG13 H  12.702  -6.848  -2.635 1.00 . B B . 1407 VAL HG13 1 1 
        3  5999 2 2   4 VAL HG21 H  14.393  -5.634   0.279 1.00 . B B . 1407 VAL HG21 1 1 
        3  6000 2 2   4 VAL HG22 H  15.264  -4.941  -1.088 1.00 . B B . 1407 VAL HG22 1 1 
        3  6001 2 2   4 VAL HG23 H  14.709  -6.615  -1.151 1.00 . B B . 1407 VAL HG23 1 1 
        3  6002 2 2   4 VAL N    N  13.535  -2.977  -0.258 1.00 . B B . 1407 VAL N    1 1 
        3  6003 2 2   4 VAL O    O  10.724  -3.836  -1.653 1.00 . B B . 1407 VAL O    1 1 
        3  6004 2 2   5 PTR C    C  10.480  -0.957  -4.512 1.00 . B B . 1408 PTR C    1 1 
        3  6005 2 2   5 PTR CA   C  10.375  -1.453  -3.066 1.00 . B B . 1408 PTR CA   1 1 
        3  6006 2 2   5 PTR CB   C   9.941  -0.301  -2.155 1.00 . B B . 1408 PTR CB   1 1 
        3  6007 2 2   5 PTR CD1  C   8.180  -1.107  -0.527 1.00 . B B . 1408 PTR CD1  1 1 
        3  6008 2 2   5 PTR CD2  C  10.393  -0.764   0.290 1.00 . B B . 1408 PTR CD2  1 1 
        3  6009 2 2   5 PTR CE1  C   7.770  -1.494   0.733 1.00 . B B . 1408 PTR CE1  1 1 
        3  6010 2 2   5 PTR CE2  C   9.990  -1.152   1.553 1.00 . B B . 1408 PTR CE2  1 1 
        3  6011 2 2   5 PTR CG   C   9.497  -0.735  -0.773 1.00 . B B . 1408 PTR CG   1 1 
        3  6012 2 2   5 PTR CZ   C   8.678  -1.515   1.771 1.00 . B B . 1408 PTR CZ   1 1 
        3  6013 2 2   5 PTR H    H  12.476  -1.521  -2.792 1.00 . B B . 1408 PTR H    1 1 
        3  6014 2 2   5 PTR HA   H   9.635  -2.237  -3.018 1.00 . B B . 1408 PTR HA   1 1 
        3  6015 2 2   5 PTR HB2  H  10.768   0.381  -2.035 1.00 . B B . 1408 PTR HB2  1 1 
        3  6016 2 2   5 PTR HB3  H   9.118   0.224  -2.619 1.00 . B B . 1408 PTR HB3  1 1 
        3  6017 2 2   5 PTR HD1  H   7.471  -1.092  -1.341 1.00 . B B . 1408 PTR HD1  1 1 
        3  6018 2 2   5 PTR HD2  H  11.419  -0.477   0.117 1.00 . B B . 1408 PTR HD2  1 1 
        3  6019 2 2   5 PTR HE1  H   6.742  -1.777   0.903 1.00 . B B . 1408 PTR HE1  1 1 
        3  6020 2 2   5 PTR HE2  H  10.701  -1.167   2.366 1.00 . B B . 1408 PTR HE2  1 1 
        3  6021 2 2   5 PTR N    N  11.650  -2.010  -2.603 1.00 . B B . 1408 PTR N    1 1 
        3  6022 2 2   5 PTR O    O  11.557  -0.984  -5.109 1.00 . B B . 1408 PTR O    1 1 
        3  6023 2 2   5 PTR O1P  O  10.442  -2.753   4.240 1.00 . B B . 1408 PTR O1P  1 1 
        3  6024 2 2   5 PTR O2P  O   8.861  -4.463   3.024 1.00 . B B . 1408 PTR O2P  1 1 
        3  6025 2 2   5 PTR O3P  O   8.135  -3.271   5.121 1.00 . B B . 1408 PTR O3P  1 1 
        3  6026 2 2   5 PTR OH   O   8.275  -1.897   3.013 1.00 . B B . 1408 PTR OH   1 1 
        3  6027 2 2   5 PTR P    P   8.912  -3.099   3.876 1.00 . B B . 1408 PTR P    1 1 
        3  6028 2 2   6 GLU C    C   9.715   1.479  -6.499 1.00 . B B . 1409 GLU C    1 1 
        3  6029 2 2   6 GLU CA   C   9.313   0.004  -6.443 1.00 . B B . 1409 GLU CA   1 1 
        3  6030 2 2   6 GLU CB   C   7.910  -0.171  -7.038 1.00 . B B . 1409 GLU CB   1 1 
        3  6031 2 2   6 GLU CD   C   8.462  -1.532  -9.102 1.00 . B B . 1409 GLU CD   1 1 
        3  6032 2 2   6 GLU CG   C   7.712  -1.484  -7.783 1.00 . B B . 1409 GLU CG   1 1 
        3  6033 2 2   6 GLU H    H   8.525  -0.504  -4.537 1.00 . B B . 1409 GLU H    1 1 
        3  6034 2 2   6 GLU HA   H  10.017  -0.571  -7.024 1.00 . B B . 1409 GLU HA   1 1 
        3  6035 2 2   6 GLU HB2  H   7.185  -0.124  -6.240 1.00 . B B . 1409 GLU HB2  1 1 
        3  6036 2 2   6 GLU HB3  H   7.723   0.640  -7.727 1.00 . B B . 1409 GLU HB3  1 1 
        3  6037 2 2   6 GLU HG2  H   8.060  -2.294  -7.159 1.00 . B B . 1409 GLU HG2  1 1 
        3  6038 2 2   6 GLU HG3  H   6.657  -1.612  -7.982 1.00 . B B . 1409 GLU HG3  1 1 
        3  6039 2 2   6 GLU N    N   9.352  -0.500  -5.067 1.00 . B B . 1409 GLU N    1 1 
        3  6040 2 2   6 GLU O    O   9.281   2.282  -5.672 1.00 . B B . 1409 GLU O    1 1 
        3  6041 2 2   6 GLU OE1  O   7.896  -1.090 -10.123 1.00 . B B . 1409 GLU OE1  1 1 
        3  6042 2 2   6 GLU OE2  O   9.614  -2.014  -9.111 1.00 . B B . 1409 GLU OE2  1 1 
        3  6043 2 2   7 GLU C    C  10.054   3.983  -8.576 1.00 . B B . 1410 GLU C    1 1 
        3  6044 2 2   7 GLU CA   C  11.000   3.204  -7.661 1.00 . B B . 1410 GLU CA   1 1 
        3  6045 2 2   7 GLU CB   C  12.419   3.224  -8.239 1.00 . B B . 1410 GLU CB   1 1 
        3  6046 2 2   7 GLU CD   C  14.347   4.309  -7.022 1.00 . B B . 1410 GLU CD   1 1 
        3  6047 2 2   7 GLU CG   C  13.507   3.059  -7.190 1.00 . B B . 1410 GLU CG   1 1 
        3  6048 2 2   7 GLU H    H  10.847   1.140  -8.118 1.00 . B B . 1410 GLU H    1 1 
        3  6049 2 2   7 GLU HA   H  11.010   3.675  -6.690 1.00 . B B . 1410 GLU HA   1 1 
        3  6050 2 2   7 GLU HB2  H  12.513   2.420  -8.954 1.00 . B B . 1410 GLU HB2  1 1 
        3  6051 2 2   7 GLU HB3  H  12.575   4.163  -8.747 1.00 . B B . 1410 GLU HB3  1 1 
        3  6052 2 2   7 GLU HG2  H  13.045   2.822  -6.242 1.00 . B B . 1410 GLU HG2  1 1 
        3  6053 2 2   7 GLU HG3  H  14.153   2.245  -7.486 1.00 . B B . 1410 GLU HG3  1 1 
        3  6054 2 2   7 GLU N    N  10.542   1.826  -7.487 1.00 . B B . 1410 GLU N    1 1 
        3  6055 2 2   7 GLU O    O   9.588   3.463  -9.590 1.00 . B B . 1410 GLU O    1 1 
        3  6056 2 2   7 GLU OE1  O  15.259   4.528  -7.847 1.00 . B B . 1410 GLU OE1  1 1 
        3  6057 2 2   7 GLU OE2  O  14.093   5.070  -6.064 1.00 . B B . 1410 GLU OE2  1 1 
        3  6058 2 2   8 VAL C    C   9.494   6.444 -10.345 1.00 . B B . 1411 VAL C    1 1 
        3  6059 2 2   8 VAL CA   C   8.880   6.088  -8.991 1.00 . B B . 1411 VAL CA   1 1 
        3  6060 2 2   8 VAL CB   C   8.533   7.389  -8.234 1.00 . B B . 1411 VAL CB   1 1 
        3  6061 2 2   8 VAL CG1  C   7.461   8.174  -8.974 1.00 . B B . 1411 VAL CG1  1 1 
        3  6062 2 2   8 VAL CG2  C   8.087   7.083  -6.810 1.00 . B B . 1411 VAL CG2  1 1 
        3  6063 2 2   8 VAL H    H  10.178   5.590  -7.388 1.00 . B B . 1411 VAL H    1 1 
        3  6064 2 2   8 VAL HA   H   7.963   5.541  -9.159 1.00 . B B . 1411 VAL HA   1 1 
        3  6065 2 2   8 VAL HB   H   9.424   7.999  -8.185 1.00 . B B . 1411 VAL HB   1 1 
        3  6066 2 2   8 VAL HG11 H   6.526   7.635  -8.930 1.00 . B B . 1411 VAL HG11 1 1 
        3  6067 2 2   8 VAL HG12 H   7.757   8.300 -10.005 1.00 . B B . 1411 VAL HG12 1 1 
        3  6068 2 2   8 VAL HG13 H   7.343   9.143  -8.514 1.00 . B B . 1411 VAL HG13 1 1 
        3  6069 2 2   8 VAL HG21 H   7.679   7.977  -6.362 1.00 . B B . 1411 VAL HG21 1 1 
        3  6070 2 2   8 VAL HG22 H   8.934   6.747  -6.233 1.00 . B B . 1411 VAL HG22 1 1 
        3  6071 2 2   8 VAL HG23 H   7.332   6.312  -6.827 1.00 . B B . 1411 VAL HG23 1 1 
        3  6072 2 2   8 VAL N    N   9.774   5.234  -8.208 1.00 . B B . 1411 VAL N    1 1 
        3  6073 2 2   8 VAL O    O   8.904   6.173 -11.392 1.00 . B B . 1411 VAL O    1 1 
        3  6074 2 2   9 GLY C    C  12.807   7.010 -11.570 1.00 . B B . 1412 GLY C    1 1 
        3  6075 2 2   9 GLY CA   C  11.351   7.436 -11.549 1.00 . B B . 1412 GLY CA   1 1 
        3  6076 2 2   9 GLY H    H  11.102   7.244  -9.455 1.00 . B B . 1412 GLY H    1 1 
        3  6077 2 2   9 GLY HA2  H  10.842   6.976 -12.383 1.00 . B B . 1412 GLY HA2  1 1 
        3  6078 2 2   9 GLY HA3  H  11.299   8.510 -11.656 1.00 . B B . 1412 GLY HA3  1 1 
        3  6079 2 2   9 GLY N    N  10.681   7.053 -10.317 1.00 . B B . 1412 GLY N    1 1 
        3  6080 2 2   9 GLY O    O  13.676   7.855 -11.265 1.00 . B B . 1412 GLY O    1 1 
        3  6081 2 2   9 GLY OXT  O  13.077   5.835 -11.892 1.00 . B B . 1412 GLY OXT  1 1 
        4  6082 1 1  10 SER C    C -14.141  -2.775  22.716 1.00 . A A .  659 SER C    1 1 
        4  6083 1 1  10 SER CA   C -13.952  -3.930  23.704 1.00 . A A .  659 SER CA   1 1 
        4  6084 1 1  10 SER CB   C -14.826  -3.719  24.945 1.00 . A A .  659 SER CB   1 1 
        4  6085 1 1  10 SER H    H -12.413  -5.005  24.546 1.00 . A A .  659 SER H    1 1 
        4  6086 1 1  10 SER HA   H -14.246  -4.850  23.221 1.00 . A A .  659 SER HA   1 1 
        4  6087 1 1  10 SER HB2  H -14.292  -4.052  25.822 1.00 . A A .  659 SER HB2  1 1 
        4  6088 1 1  10 SER HB3  H -15.062  -2.669  25.044 1.00 . A A .  659 SER HB3  1 1 
        4  6089 1 1  10 SER HG   H -16.590  -4.069  24.159 1.00 . A A .  659 SER HG   1 1 
        4  6090 1 1  10 SER N    N -12.532  -4.060  24.132 1.00 . A A .  659 SER N    1 1 
        4  6091 1 1  10 SER O    O -14.788  -2.939  21.681 1.00 . A A .  659 SER O    1 1 
        4  6092 1 1  10 SER OG   O -16.037  -4.451  24.844 1.00 . A A .  659 SER OG   1 1 
        4  6093 1 1  11 ARG C    C -12.317   0.217  21.947 1.00 . A A .  660 ARG C    1 1 
        4  6094 1 1  11 ARG CA   C -13.683  -0.432  22.174 1.00 . A A .  660 ARG CA   1 1 
        4  6095 1 1  11 ARG CB   C -14.643   0.590  22.787 1.00 . A A .  660 ARG CB   1 1 
        4  6096 1 1  11 ARG CD   C -16.436   1.504  21.281 1.00 . A A .  660 ARG CD   1 1 
        4  6097 1 1  11 ARG CG   C -16.078   0.442  22.310 1.00 . A A .  660 ARG CG   1 1 
        4  6098 1 1  11 ARG CZ   C -17.372   1.563  18.992 1.00 . A A .  660 ARG CZ   1 1 
        4  6099 1 1  11 ARG H    H -13.070  -1.538  23.876 1.00 . A A .  660 ARG H    1 1 
        4  6100 1 1  11 ARG HA   H -14.076  -0.756  21.222 1.00 . A A .  660 ARG HA   1 1 
        4  6101 1 1  11 ARG HB2  H -14.631   0.480  23.861 1.00 . A A .  660 ARG HB2  1 1 
        4  6102 1 1  11 ARG HB3  H -14.303   1.584  22.534 1.00 . A A .  660 ARG HB3  1 1 
        4  6103 1 1  11 ARG HD2  H -17.017   2.275  21.766 1.00 . A A .  660 ARG HD2  1 1 
        4  6104 1 1  11 ARG HD3  H -15.525   1.932  20.893 1.00 . A A .  660 ARG HD3  1 1 
        4  6105 1 1  11 ARG HE   H -17.642   0.082  20.309 1.00 . A A .  660 ARG HE   1 1 
        4  6106 1 1  11 ARG HG2  H -16.199  -0.534  21.864 1.00 . A A .  660 ARG HG2  1 1 
        4  6107 1 1  11 ARG HG3  H -16.740   0.537  23.159 1.00 . A A .  660 ARG HG3  1 1 
        4  6108 1 1  11 ARG HH11 H -16.270   3.194  19.471 1.00 . A A .  660 ARG HH11 1 1 
        4  6109 1 1  11 ARG HH12 H -16.939   3.196  17.875 1.00 . A A .  660 ARG HH12 1 1 
        4  6110 1 1  11 ARG HH21 H -18.520   0.094  18.204 1.00 . A A .  660 ARG HH21 1 1 
        4  6111 1 1  11 ARG HH22 H -18.216   1.438  17.157 1.00 . A A .  660 ARG HH22 1 1 
        4  6112 1 1  11 ARG N    N -13.574  -1.609  23.039 1.00 . A A .  660 ARG N    1 1 
        4  6113 1 1  11 ARG NE   N -17.214   0.953  20.171 1.00 . A A .  660 ARG NE   1 1 
        4  6114 1 1  11 ARG NH1  N -16.814   2.748  18.762 1.00 . A A .  660 ARG NH1  1 1 
        4  6115 1 1  11 ARG NH2  N -18.095   0.984  18.040 1.00 . A A .  660 ARG NH2  1 1 
        4  6116 1 1  11 ARG O    O -11.490   0.264  22.858 1.00 . A A .  660 ARG O    1 1 
        4  6117 1 1  12 PRO C    C -10.674   2.771  21.019 1.00 . A A .  661 PRO C    1 1 
        4  6118 1 1  12 PRO CA   C -10.798   1.384  20.389 1.00 . A A .  661 PRO CA   1 1 
        4  6119 1 1  12 PRO CB   C -10.851   1.492  18.865 1.00 . A A .  661 PRO CB   1 1 
        4  6120 1 1  12 PRO CD   C -13.005   0.723  19.583 1.00 . A A .  661 PRO CD   1 1 
        4  6121 1 1  12 PRO CG   C -12.305   1.554  18.542 1.00 . A A .  661 PRO CG   1 1 
        4  6122 1 1  12 PRO HA   H  -9.953   0.779  20.680 1.00 . A A .  661 PRO HA   1 1 
        4  6123 1 1  12 PRO HB2  H -10.335   2.387  18.546 1.00 . A A .  661 PRO HB2  1 1 
        4  6124 1 1  12 PRO HB3  H -10.386   0.624  18.423 1.00 . A A .  661 PRO HB3  1 1 
        4  6125 1 1  12 PRO HD2  H -13.947   1.172  19.854 1.00 . A A .  661 PRO HD2  1 1 
        4  6126 1 1  12 PRO HD3  H -13.158  -0.284  19.220 1.00 . A A .  661 PRO HD3  1 1 
        4  6127 1 1  12 PRO HG2  H -12.647   2.578  18.588 1.00 . A A .  661 PRO HG2  1 1 
        4  6128 1 1  12 PRO HG3  H -12.479   1.145  17.558 1.00 . A A .  661 PRO HG3  1 1 
        4  6129 1 1  12 PRO N    N -12.068   0.732  20.727 1.00 . A A .  661 PRO N    1 1 
        4  6130 1 1  12 PRO O    O -11.577   3.599  20.890 1.00 . A A .  661 PRO O    1 1 
        4  6131 1 1  13 PRO C    C  -9.441   5.504  21.399 1.00 . A A .  662 PRO C    1 1 
        4  6132 1 1  13 PRO CA   C  -9.315   4.333  22.370 1.00 . A A .  662 PRO CA   1 1 
        4  6133 1 1  13 PRO CB   C  -7.875   4.223  22.882 1.00 . A A .  662 PRO CB   1 1 
        4  6134 1 1  13 PRO CD   C  -8.427   2.106  21.922 1.00 . A A .  662 PRO CD   1 1 
        4  6135 1 1  13 PRO CG   C  -7.632   2.760  23.017 1.00 . A A .  662 PRO CG   1 1 
        4  6136 1 1  13 PRO HA   H  -9.987   4.484  23.202 1.00 . A A .  662 PRO HA   1 1 
        4  6137 1 1  13 PRO HB2  H  -7.202   4.671  22.168 1.00 . A A .  662 PRO HB2  1 1 
        4  6138 1 1  13 PRO HB3  H  -7.790   4.724  23.833 1.00 . A A .  662 PRO HB3  1 1 
        4  6139 1 1  13 PRO HD2  H  -7.831   2.015  21.025 1.00 . A A .  662 PRO HD2  1 1 
        4  6140 1 1  13 PRO HD3  H  -8.783   1.138  22.240 1.00 . A A .  662 PRO HD3  1 1 
        4  6141 1 1  13 PRO HG2  H  -6.579   2.550  22.894 1.00 . A A .  662 PRO HG2  1 1 
        4  6142 1 1  13 PRO HG3  H  -7.974   2.416  23.984 1.00 . A A .  662 PRO HG3  1 1 
        4  6143 1 1  13 PRO N    N  -9.552   3.039  21.717 1.00 . A A .  662 PRO N    1 1 
        4  6144 1 1  13 PRO O    O  -8.951   5.438  20.271 1.00 . A A .  662 PRO O    1 1 
        4  6145 1 1  14 SER C    C  -8.963   8.519  20.855 1.00 . A A .  663 SER C    1 1 
        4  6146 1 1  14 SER CA   C -10.279   7.759  21.011 1.00 . A A .  663 SER CA   1 1 
        4  6147 1 1  14 SER CB   C -11.354   8.672  21.608 1.00 . A A .  663 SER CB   1 1 
        4  6148 1 1  14 SER H    H -10.462   6.569  22.754 1.00 . A A .  663 SER H    1 1 
        4  6149 1 1  14 SER HA   H -10.605   7.427  20.034 1.00 . A A .  663 SER HA   1 1 
        4  6150 1 1  14 SER HB2  H -12.040   8.080  22.198 1.00 . A A .  663 SER HB2  1 1 
        4  6151 1 1  14 SER HB3  H -10.887   9.416  22.235 1.00 . A A .  663 SER HB3  1 1 
        4  6152 1 1  14 SER HG   H -12.781   8.750  20.267 1.00 . A A .  663 SER HG   1 1 
        4  6153 1 1  14 SER N    N -10.096   6.575  21.844 1.00 . A A .  663 SER N    1 1 
        4  6154 1 1  14 SER O    O  -8.712   9.504  21.554 1.00 . A A .  663 SER O    1 1 
        4  6155 1 1  14 SER OG   O -12.088   9.330  20.589 1.00 . A A .  663 SER OG   1 1 
        4  6156 1 1  15 ARG C    C  -6.537   8.712  18.179 1.00 . A A .  664 ARG C    1 1 
        4  6157 1 1  15 ARG CA   C  -6.824   8.669  19.679 1.00 . A A .  664 ARG CA   1 1 
        4  6158 1 1  15 ARG CB   C  -5.707   7.905  20.402 1.00 . A A .  664 ARG CB   1 1 
        4  6159 1 1  15 ARG CD   C  -4.703   7.780  22.706 1.00 . A A .  664 ARG CD   1 1 
        4  6160 1 1  15 ARG CG   C  -5.977   7.664  21.880 1.00 . A A .  664 ARG CG   1 1 
        4  6161 1 1  15 ARG CZ   C  -5.560   8.353  24.951 1.00 . A A .  664 ARG CZ   1 1 
        4  6162 1 1  15 ARG H    H  -8.378   7.256  19.416 1.00 . A A .  664 ARG H    1 1 
        4  6163 1 1  15 ARG HA   H  -6.861   9.679  20.056 1.00 . A A .  664 ARG HA   1 1 
        4  6164 1 1  15 ARG HB2  H  -5.576   6.945  19.925 1.00 . A A .  664 ARG HB2  1 1 
        4  6165 1 1  15 ARG HB3  H  -4.788   8.469  20.314 1.00 . A A .  664 ARG HB3  1 1 
        4  6166 1 1  15 ARG HD2  H  -3.977   7.075  22.329 1.00 . A A .  664 ARG HD2  1 1 
        4  6167 1 1  15 ARG HD3  H  -4.313   8.783  22.601 1.00 . A A .  664 ARG HD3  1 1 
        4  6168 1 1  15 ARG HE   H  -4.612   6.655  24.478 1.00 . A A .  664 ARG HE   1 1 
        4  6169 1 1  15 ARG HG2  H  -6.688   8.397  22.231 1.00 . A A .  664 ARG HG2  1 1 
        4  6170 1 1  15 ARG HG3  H  -6.386   6.672  22.004 1.00 . A A .  664 ARG HG3  1 1 
        4  6171 1 1  15 ARG HH11 H  -5.906   9.771  23.545 1.00 . A A .  664 ARG HH11 1 1 
        4  6172 1 1  15 ARG HH12 H  -6.487  10.147  25.131 1.00 . A A .  664 ARG HH12 1 1 
        4  6173 1 1  15 ARG HH21 H  -5.381   7.152  26.572 1.00 . A A .  664 ARG HH21 1 1 
        4  6174 1 1  15 ARG HH22 H  -6.187   8.659  26.852 1.00 . A A .  664 ARG HH22 1 1 
        4  6175 1 1  15 ARG N    N  -8.121   8.046  19.936 1.00 . A A .  664 ARG N    1 1 
        4  6176 1 1  15 ARG NE   N  -4.939   7.510  24.122 1.00 . A A .  664 ARG NE   1 1 
        4  6177 1 1  15 ARG NH1  N  -6.022   9.520  24.506 1.00 . A A .  664 ARG NH1  1 1 
        4  6178 1 1  15 ARG NH2  N  -5.723   8.028  26.229 1.00 . A A .  664 ARG NH2  1 1 
        4  6179 1 1  15 ARG O    O  -6.457   9.787  17.586 1.00 . A A .  664 ARG O    1 1 
        4  6180 1 1  16 GLU C    C  -7.150   6.551  15.439 1.00 . A A .  665 GLU C    1 1 
        4  6181 1 1  16 GLU CA   C  -6.109   7.426  16.140 1.00 . A A .  665 GLU CA   1 1 
        4  6182 1 1  16 GLU CB   C  -4.711   6.843  15.911 1.00 . A A .  665 GLU CB   1 1 
        4  6183 1 1  16 GLU CD   C  -3.033   6.920  17.809 1.00 . A A .  665 GLU CD   1 1 
        4  6184 1 1  16 GLU CG   C  -3.596   7.628  16.588 1.00 . A A .  665 GLU CG   1 1 
        4  6185 1 1  16 GLU H    H  -6.463   6.711  18.101 1.00 . A A .  665 GLU H    1 1 
        4  6186 1 1  16 GLU HA   H  -6.149   8.419  15.719 1.00 . A A .  665 GLU HA   1 1 
        4  6187 1 1  16 GLU HB2  H  -4.691   5.830  16.289 1.00 . A A .  665 GLU HB2  1 1 
        4  6188 1 1  16 GLU HB3  H  -4.513   6.823  14.849 1.00 . A A .  665 GLU HB3  1 1 
        4  6189 1 1  16 GLU HG2  H  -2.795   7.773  15.880 1.00 . A A .  665 GLU HG2  1 1 
        4  6190 1 1  16 GLU HG3  H  -3.983   8.589  16.893 1.00 . A A .  665 GLU HG3  1 1 
        4  6191 1 1  16 GLU N    N  -6.387   7.532  17.572 1.00 . A A .  665 GLU N    1 1 
        4  6192 1 1  16 GLU O    O  -7.898   5.819  16.089 1.00 . A A .  665 GLU O    1 1 
        4  6193 1 1  16 GLU OE1  O  -2.597   5.757  17.674 1.00 . A A .  665 GLU OE1  1 1 
        4  6194 1 1  16 GLU OE2  O  -3.028   7.528  18.898 1.00 . A A .  665 GLU OE2  1 1 
        4  6195 1 1  17 ILE C    C  -7.630   4.400  13.155 1.00 . A A .  666 ILE C    1 1 
        4  6196 1 1  17 ILE CA   C  -8.129   5.835  13.317 1.00 . A A .  666 ILE CA   1 1 
        4  6197 1 1  17 ILE CB   C  -8.358   6.448  11.917 1.00 . A A .  666 ILE CB   1 1 
        4  6198 1 1  17 ILE CD1  C  -8.487   8.731  10.804 1.00 . A A .  666 ILE CD1  1 1 
        4  6199 1 1  17 ILE CG1  C  -8.802   7.908  12.033 1.00 . A A .  666 ILE CG1  1 1 
        4  6200 1 1  17 ILE CG2  C  -9.389   5.638  11.139 1.00 . A A .  666 ILE CG2  1 1 
        4  6201 1 1  17 ILE H    H  -6.560   7.223  13.645 1.00 . A A .  666 ILE H    1 1 
        4  6202 1 1  17 ILE HA   H  -9.073   5.821  13.840 1.00 . A A .  666 ILE HA   1 1 
        4  6203 1 1  17 ILE HB   H  -7.425   6.405  11.375 1.00 . A A .  666 ILE HB   1 1 
        4  6204 1 1  17 ILE HD11 H  -7.637   9.367  11.005 1.00 . A A .  666 ILE HD11 1 1 
        4  6205 1 1  17 ILE HD12 H  -9.341   9.340  10.551 1.00 . A A .  666 ILE HD12 1 1 
        4  6206 1 1  17 ILE HD13 H  -8.256   8.073   9.980 1.00 . A A .  666 ILE HD13 1 1 
        4  6207 1 1  17 ILE HG12 H  -9.869   7.942  12.191 1.00 . A A .  666 ILE HG12 1 1 
        4  6208 1 1  17 ILE HG13 H  -8.303   8.364  12.876 1.00 . A A .  666 ILE HG13 1 1 
        4  6209 1 1  17 ILE HG21 H  -9.969   5.036  11.823 1.00 . A A .  666 ILE HG21 1 1 
        4  6210 1 1  17 ILE HG22 H  -8.882   4.994  10.433 1.00 . A A .  666 ILE HG22 1 1 
        4  6211 1 1  17 ILE HG23 H -10.046   6.310  10.604 1.00 . A A .  666 ILE HG23 1 1 
        4  6212 1 1  17 ILE N    N  -7.186   6.626  14.107 1.00 . A A .  666 ILE N    1 1 
        4  6213 1 1  17 ILE O    O  -6.522   4.171  12.666 1.00 . A A .  666 ILE O    1 1 
        4  6214 1 1  18 ASP C    C  -8.250   1.526  12.024 1.00 . A A .  667 ASP C    1 1 
        4  6215 1 1  18 ASP CA   C  -8.095   2.024  13.459 1.00 . A A .  667 ASP CA   1 1 
        4  6216 1 1  18 ASP CB   C  -8.956   1.177  14.405 1.00 . A A .  667 ASP CB   1 1 
        4  6217 1 1  18 ASP CG   C  -8.206   0.756  15.654 1.00 . A A .  667 ASP CG   1 1 
        4  6218 1 1  18 ASP H    H  -9.325   3.681  13.943 1.00 . A A .  667 ASP H    1 1 
        4  6219 1 1  18 ASP HA   H  -7.059   1.926  13.748 1.00 . A A .  667 ASP HA   1 1 
        4  6220 1 1  18 ASP HB2  H  -9.821   1.749  14.703 1.00 . A A .  667 ASP HB2  1 1 
        4  6221 1 1  18 ASP HB3  H  -9.279   0.288  13.884 1.00 . A A .  667 ASP HB3  1 1 
        4  6222 1 1  18 ASP N    N  -8.455   3.436  13.564 1.00 . A A .  667 ASP N    1 1 
        4  6223 1 1  18 ASP O    O  -9.263   0.917  11.671 1.00 . A A .  667 ASP O    1 1 
        4  6224 1 1  18 ASP OD1  O  -7.617   1.633  16.321 1.00 . A A .  667 ASP OD1  1 1 
        4  6225 1 1  18 ASP OD2  O  -8.211  -0.453  15.969 1.00 . A A .  667 ASP OD2  1 1 
        4  6226 1 1  19 TYR C    C  -7.223  -0.160   9.671 1.00 . A A .  668 TYR C    1 1 
        4  6227 1 1  19 TYR CA   C  -7.260   1.365   9.799 1.00 . A A .  668 TYR CA   1 1 
        4  6228 1 1  19 TYR CB   C  -6.088   1.983   9.040 1.00 . A A .  668 TYR CB   1 1 
        4  6229 1 1  19 TYR CD1  C  -6.094   4.465   9.496 1.00 . A A .  668 TYR CD1  1 1 
        4  6230 1 1  19 TYR CD2  C  -6.811   3.712   7.351 1.00 . A A .  668 TYR CD2  1 1 
        4  6231 1 1  19 TYR CE1  C  -6.321   5.774   9.117 1.00 . A A .  668 TYR CE1  1 1 
        4  6232 1 1  19 TYR CE2  C  -7.041   5.017   6.964 1.00 . A A .  668 TYR CE2  1 1 
        4  6233 1 1  19 TYR CG   C  -6.333   3.415   8.621 1.00 . A A .  668 TYR CG   1 1 
        4  6234 1 1  19 TYR CZ   C  -6.795   6.046   7.851 1.00 . A A .  668 TYR CZ   1 1 
        4  6235 1 1  19 TYR H    H  -6.460   2.278  11.538 1.00 . A A .  668 TYR H    1 1 
        4  6236 1 1  19 TYR HA   H  -8.182   1.725   9.365 1.00 . A A .  668 TYR HA   1 1 
        4  6237 1 1  19 TYR HB2  H  -5.211   1.967   9.669 1.00 . A A .  668 TYR HB2  1 1 
        4  6238 1 1  19 TYR HB3  H  -5.900   1.404   8.149 1.00 . A A .  668 TYR HB3  1 1 
        4  6239 1 1  19 TYR HD1  H  -5.722   4.251  10.487 1.00 . A A .  668 TYR HD1  1 1 
        4  6240 1 1  19 TYR HD2  H  -7.006   2.905   6.661 1.00 . A A .  668 TYR HD2  1 1 
        4  6241 1 1  19 TYR HE1  H  -6.128   6.577   9.812 1.00 . A A .  668 TYR HE1  1 1 
        4  6242 1 1  19 TYR HE2  H  -7.412   5.229   5.973 1.00 . A A .  668 TYR HE2  1 1 
        4  6243 1 1  19 TYR HH   H  -6.307   7.904   7.787 1.00 . A A .  668 TYR HH   1 1 
        4  6244 1 1  19 TYR N    N  -7.240   1.789  11.199 1.00 . A A .  668 TYR N    1 1 
        4  6245 1 1  19 TYR O    O  -7.558  -0.707   8.620 1.00 . A A .  668 TYR O    1 1 
        4  6246 1 1  19 TYR OH   O  -7.020   7.347   7.469 1.00 . A A .  668 TYR OH   1 1 
        4  6247 1 1  20 THR C    C  -8.129  -2.926  10.481 1.00 . A A .  669 THR C    1 1 
        4  6248 1 1  20 THR CA   C  -6.754  -2.307  10.747 1.00 . A A .  669 THR CA   1 1 
        4  6249 1 1  20 THR CB   C  -6.208  -2.817  12.084 1.00 . A A .  669 THR CB   1 1 
        4  6250 1 1  20 THR CG2  C  -4.832  -2.279  12.421 1.00 . A A .  669 THR CG2  1 1 
        4  6251 1 1  20 THR H    H  -6.570  -0.357  11.557 1.00 . A A .  669 THR H    1 1 
        4  6252 1 1  20 THR HA   H  -6.083  -2.605   9.956 1.00 . A A .  669 THR HA   1 1 
        4  6253 1 1  20 THR HB   H  -6.139  -3.895  12.043 1.00 . A A .  669 THR HB   1 1 
        4  6254 1 1  20 THR HG1  H  -7.142  -3.201  13.763 1.00 . A A .  669 THR HG1  1 1 
        4  6255 1 1  20 THR HG21 H  -4.837  -1.883  13.426 1.00 . A A .  669 THR HG21 1 1 
        4  6256 1 1  20 THR HG22 H  -4.571  -1.497  11.726 1.00 . A A .  669 THR HG22 1 1 
        4  6257 1 1  20 THR HG23 H  -4.106  -3.076  12.355 1.00 . A A .  669 THR HG23 1 1 
        4  6258 1 1  20 THR N    N  -6.821  -0.845  10.745 1.00 . A A .  669 THR N    1 1 
        4  6259 1 1  20 THR O    O  -8.226  -4.035   9.957 1.00 . A A .  669 THR O    1 1 
        4  6260 1 1  20 THR OG1  O  -7.076  -2.467  13.147 1.00 . A A .  669 THR OG1  1 1 
        4  6261 1 1  21 ALA C    C -10.862  -2.895   9.158 1.00 . A A .  670 ALA C    1 1 
        4  6262 1 1  21 ALA CA   C -10.558  -2.671  10.640 1.00 . A A .  670 ALA CA   1 1 
        4  6263 1 1  21 ALA CB   C -11.547  -1.680  11.238 1.00 . A A .  670 ALA CB   1 1 
        4  6264 1 1  21 ALA H    H  -9.046  -1.321  11.255 1.00 . A A .  670 ALA H    1 1 
        4  6265 1 1  21 ALA HA   H -10.666  -3.610  11.166 1.00 . A A .  670 ALA HA   1 1 
        4  6266 1 1  21 ALA HB1  H -11.389  -0.705  10.800 1.00 . A A .  670 ALA HB1  1 1 
        4  6267 1 1  21 ALA HB2  H -11.400  -1.624  12.307 1.00 . A A .  670 ALA HB2  1 1 
        4  6268 1 1  21 ALA HB3  H -12.555  -2.009  11.031 1.00 . A A .  670 ALA HB3  1 1 
        4  6269 1 1  21 ALA N    N  -9.189  -2.198  10.842 1.00 . A A .  670 ALA N    1 1 
        4  6270 1 1  21 ALA O    O -11.702  -3.727   8.811 1.00 . A A .  670 ALA O    1 1 
        4  6271 1 1  22 TYR C    C  -9.950  -3.659   6.349 1.00 . A A .  671 TYR C    1 1 
        4  6272 1 1  22 TYR CA   C -10.375  -2.275   6.844 1.00 . A A .  671 TYR CA   1 1 
        4  6273 1 1  22 TYR CB   C  -9.578  -1.196   6.103 1.00 . A A .  671 TYR CB   1 1 
        4  6274 1 1  22 TYR CD1  C  -9.860   0.929   7.444 1.00 . A A .  671 TYR CD1  1 1 
        4  6275 1 1  22 TYR CD2  C -10.883   0.807   5.294 1.00 . A A .  671 TYR CD2  1 1 
        4  6276 1 1  22 TYR CE1  C -10.346   2.211   7.609 1.00 . A A .  671 TYR CE1  1 1 
        4  6277 1 1  22 TYR CE2  C -11.373   2.089   5.452 1.00 . A A .  671 TYR CE2  1 1 
        4  6278 1 1  22 TYR CG   C -10.120   0.206   6.285 1.00 . A A .  671 TYR CG   1 1 
        4  6279 1 1  22 TYR CZ   C -11.101   2.788   6.610 1.00 . A A .  671 TYR CZ   1 1 
        4  6280 1 1  22 TYR H    H  -9.521  -1.507   8.626 1.00 . A A .  671 TYR H    1 1 
        4  6281 1 1  22 TYR HA   H -11.426  -2.139   6.642 1.00 . A A .  671 TYR HA   1 1 
        4  6282 1 1  22 TYR HB2  H  -8.558  -1.206   6.457 1.00 . A A .  671 TYR HB2  1 1 
        4  6283 1 1  22 TYR HB3  H  -9.586  -1.420   5.045 1.00 . A A .  671 TYR HB3  1 1 
        4  6284 1 1  22 TYR HD1  H  -9.270   0.476   8.225 1.00 . A A .  671 TYR HD1  1 1 
        4  6285 1 1  22 TYR HD2  H -11.095   0.258   4.390 1.00 . A A .  671 TYR HD2  1 1 
        4  6286 1 1  22 TYR HE1  H -10.133   2.755   8.516 1.00 . A A .  671 TYR HE1  1 1 
        4  6287 1 1  22 TYR HE2  H -11.964   2.539   4.669 1.00 . A A .  671 TYR HE2  1 1 
        4  6288 1 1  22 TYR HH   H -12.105   4.114   7.574 1.00 . A A .  671 TYR HH   1 1 
        4  6289 1 1  22 TYR N    N -10.177  -2.153   8.288 1.00 . A A .  671 TYR N    1 1 
        4  6290 1 1  22 TYR O    O  -9.051  -4.280   6.919 1.00 . A A .  671 TYR O    1 1 
        4  6291 1 1  22 TYR OH   O -11.585   4.065   6.769 1.00 . A A .  671 TYR OH   1 1 
        4  6292 1 1  23 PRO C    C  -8.927  -5.508   3.982 1.00 . A A .  672 PRO C    1 1 
        4  6293 1 1  23 PRO CA   C -10.275  -5.478   4.710 1.00 . A A .  672 PRO CA   1 1 
        4  6294 1 1  23 PRO CB   C -11.416  -5.726   3.723 1.00 . A A .  672 PRO CB   1 1 
        4  6295 1 1  23 PRO CD   C -11.682  -3.489   4.533 1.00 . A A .  672 PRO CD   1 1 
        4  6296 1 1  23 PRO CG   C -11.879  -4.367   3.326 1.00 . A A .  672 PRO CG   1 1 
        4  6297 1 1  23 PRO HA   H -10.283  -6.244   5.472 1.00 . A A .  672 PRO HA   1 1 
        4  6298 1 1  23 PRO HB2  H -11.047  -6.283   2.874 1.00 . A A .  672 PRO HB2  1 1 
        4  6299 1 1  23 PRO HB3  H -12.202  -6.283   4.210 1.00 . A A .  672 PRO HB3  1 1 
        4  6300 1 1  23 PRO HD2  H -11.387  -2.495   4.231 1.00 . A A .  672 PRO HD2  1 1 
        4  6301 1 1  23 PRO HD3  H -12.585  -3.453   5.123 1.00 . A A .  672 PRO HD3  1 1 
        4  6302 1 1  23 PRO HG2  H -11.287  -4.005   2.498 1.00 . A A .  672 PRO HG2  1 1 
        4  6303 1 1  23 PRO HG3  H -12.924  -4.400   3.054 1.00 . A A .  672 PRO HG3  1 1 
        4  6304 1 1  23 PRO N    N -10.594  -4.161   5.276 1.00 . A A .  672 PRO N    1 1 
        4  6305 1 1  23 PRO O    O  -8.292  -6.559   3.887 1.00 . A A .  672 PRO O    1 1 
        4  6306 1 1  24 TRP C    C  -6.044  -4.053   3.695 1.00 . A A .  673 TRP C    1 1 
        4  6307 1 1  24 TRP CA   C  -7.228  -4.258   2.745 1.00 . A A .  673 TRP CA   1 1 
        4  6308 1 1  24 TRP CB   C  -7.273  -3.120   1.715 1.00 . A A .  673 TRP CB   1 1 
        4  6309 1 1  24 TRP CD1  C  -8.979  -1.235   2.063 1.00 . A A .  673 TRP CD1  1 1 
        4  6310 1 1  24 TRP CD2  C  -7.026  -0.911   3.111 1.00 . A A .  673 TRP CD2  1 1 
        4  6311 1 1  24 TRP CE2  C  -7.870   0.183   3.384 1.00 . A A .  673 TRP CE2  1 1 
        4  6312 1 1  24 TRP CE3  C  -5.745  -0.928   3.664 1.00 . A A .  673 TRP CE3  1 1 
        4  6313 1 1  24 TRP CG   C  -7.757  -1.810   2.268 1.00 . A A .  673 TRP CG   1 1 
        4  6314 1 1  24 TRP CH2  C  -6.208   1.204   4.715 1.00 . A A .  673 TRP CH2  1 1 
        4  6315 1 1  24 TRP CZ2  C  -7.468   1.250   4.185 1.00 . A A .  673 TRP CZ2  1 1 
        4  6316 1 1  24 TRP CZ3  C  -5.348   0.129   4.459 1.00 . A A .  673 TRP CZ3  1 1 
        4  6317 1 1  24 TRP H    H  -9.049  -3.550   3.573 1.00 . A A .  673 TRP H    1 1 
        4  6318 1 1  24 TRP HA   H  -7.084  -5.190   2.220 1.00 . A A .  673 TRP HA   1 1 
        4  6319 1 1  24 TRP HB2  H  -6.279  -2.963   1.323 1.00 . A A .  673 TRP HB2  1 1 
        4  6320 1 1  24 TRP HB3  H  -7.931  -3.405   0.906 1.00 . A A .  673 TRP HB3  1 1 
        4  6321 1 1  24 TRP HD1  H  -9.763  -1.669   1.463 1.00 . A A .  673 TRP HD1  1 1 
        4  6322 1 1  24 TRP HE1  H  -9.830   0.561   2.743 1.00 . A A .  673 TRP HE1  1 1 
        4  6323 1 1  24 TRP HE3  H  -5.068  -1.748   3.478 1.00 . A A .  673 TRP HE3  1 1 
        4  6324 1 1  24 TRP HH2  H  -5.854   2.010   5.339 1.00 . A A .  673 TRP HH2  1 1 
        4  6325 1 1  24 TRP HZ2  H  -8.118   2.086   4.392 1.00 . A A .  673 TRP HZ2  1 1 
        4  6326 1 1  24 TRP HZ3  H  -4.359   0.132   4.894 1.00 . A A .  673 TRP HZ3  1 1 
        4  6327 1 1  24 TRP N    N  -8.498  -4.353   3.468 1.00 . A A .  673 TRP N    1 1 
        4  6328 1 1  24 TRP NE1  N  -9.055  -0.036   2.732 1.00 . A A .  673 TRP NE1  1 1 
        4  6329 1 1  24 TRP O    O  -4.897  -4.333   3.333 1.00 . A A .  673 TRP O    1 1 
        4  6330 1 1  25 PHE C    C  -4.826  -4.610   6.561 1.00 . A A .  674 PHE C    1 1 
        4  6331 1 1  25 PHE CA   C  -5.264  -3.314   5.884 1.00 . A A .  674 PHE CA   1 1 
        4  6332 1 1  25 PHE CB   C  -5.742  -2.307   6.936 1.00 . A A .  674 PHE CB   1 1 
        4  6333 1 1  25 PHE CD1  C  -3.990  -2.556   8.720 1.00 . A A .  674 PHE CD1  1 1 
        4  6334 1 1  25 PHE CD2  C  -4.247  -0.427   7.675 1.00 . A A .  674 PHE CD2  1 1 
        4  6335 1 1  25 PHE CE1  C  -2.977  -2.051   9.509 1.00 . A A .  674 PHE CE1  1 1 
        4  6336 1 1  25 PHE CE2  C  -3.234   0.083   8.464 1.00 . A A .  674 PHE CE2  1 1 
        4  6337 1 1  25 PHE CG   C  -4.636  -1.752   7.793 1.00 . A A .  674 PHE CG   1 1 
        4  6338 1 1  25 PHE CZ   C  -2.598  -0.729   9.382 1.00 . A A .  674 PHE CZ   1 1 
        4  6339 1 1  25 PHE H    H  -7.244  -3.346   5.138 1.00 . A A .  674 PHE H    1 1 
        4  6340 1 1  25 PHE HA   H  -4.419  -2.895   5.361 1.00 . A A .  674 PHE HA   1 1 
        4  6341 1 1  25 PHE HB2  H  -6.220  -1.478   6.435 1.00 . A A .  674 PHE HB2  1 1 
        4  6342 1 1  25 PHE HB3  H  -6.459  -2.789   7.584 1.00 . A A .  674 PHE HB3  1 1 
        4  6343 1 1  25 PHE HD1  H  -4.286  -3.590   8.821 1.00 . A A .  674 PHE HD1  1 1 
        4  6344 1 1  25 PHE HD2  H  -4.743   0.210   6.959 1.00 . A A .  674 PHE HD2  1 1 
        4  6345 1 1  25 PHE HE1  H  -2.482  -2.687  10.226 1.00 . A A .  674 PHE HE1  1 1 
        4  6346 1 1  25 PHE HE2  H  -2.939   1.118   8.363 1.00 . A A .  674 PHE HE2  1 1 
        4  6347 1 1  25 PHE HZ   H  -1.806  -0.331  10.000 1.00 . A A .  674 PHE HZ   1 1 
        4  6348 1 1  25 PHE N    N  -6.316  -3.558   4.903 1.00 . A A .  674 PHE N    1 1 
        4  6349 1 1  25 PHE O    O  -5.652  -5.364   7.079 1.00 . A A .  674 PHE O    1 1 
        4  6350 1 1  26 ALA C    C  -1.922  -5.675   8.243 1.00 . A A .  675 ALA C    1 1 
        4  6351 1 1  26 ALA CA   C  -2.947  -6.048   7.176 1.00 . A A .  675 ALA CA   1 1 
        4  6352 1 1  26 ALA CB   C  -2.306  -6.938   6.122 1.00 . A A .  675 ALA CB   1 1 
        4  6353 1 1  26 ALA H    H  -2.913  -4.207   6.134 1.00 . A A .  675 ALA H    1 1 
        4  6354 1 1  26 ALA HA   H  -3.750  -6.601   7.641 1.00 . A A .  675 ALA HA   1 1 
        4  6355 1 1  26 ALA HB1  H  -2.514  -7.972   6.349 1.00 . A A .  675 ALA HB1  1 1 
        4  6356 1 1  26 ALA HB2  H  -1.236  -6.778   6.117 1.00 . A A .  675 ALA HB2  1 1 
        4  6357 1 1  26 ALA HB3  H  -2.708  -6.695   5.150 1.00 . A A .  675 ALA HB3  1 1 
        4  6358 1 1  26 ALA N    N  -3.516  -4.855   6.560 1.00 . A A .  675 ALA N    1 1 
        4  6359 1 1  26 ALA O    O  -1.397  -4.559   8.247 1.00 . A A .  675 ALA O    1 1 
        4  6360 1 1  27 GLY C    C   0.765  -6.443   9.703 1.00 . A A .  676 GLY C    1 1 
        4  6361 1 1  27 GLY CA   C  -0.669  -6.363  10.197 1.00 . A A .  676 GLY CA   1 1 
        4  6362 1 1  27 GLY H    H  -2.080  -7.485   9.087 1.00 . A A .  676 GLY H    1 1 
        4  6363 1 1  27 GLY HA2  H  -0.843  -5.379  10.603 1.00 . A A .  676 GLY HA2  1 1 
        4  6364 1 1  27 GLY HA3  H  -0.809  -7.093  10.981 1.00 . A A .  676 GLY HA3  1 1 
        4  6365 1 1  27 GLY N    N  -1.636  -6.614   9.143 1.00 . A A .  676 GLY N    1 1 
        4  6366 1 1  27 GLY O    O   1.058  -6.058   8.569 1.00 . A A .  676 GLY O    1 1 
        4  6367 1 1  28 ASN C    C   3.277  -8.309   9.298 1.00 . A A .  677 ASN C    1 1 
        4  6368 1 1  28 ASN CA   C   3.065  -7.080  10.182 1.00 . A A .  677 ASN CA   1 1 
        4  6369 1 1  28 ASN CB   C   3.942  -7.168  11.433 1.00 . A A .  677 ASN CB   1 1 
        4  6370 1 1  28 ASN CG   C   5.417  -6.996  11.117 1.00 . A A .  677 ASN CG   1 1 
        4  6371 1 1  28 ASN H    H   1.364  -7.243  11.436 1.00 . A A .  677 ASN H    1 1 
        4  6372 1 1  28 ASN HA   H   3.343  -6.199   9.623 1.00 . A A .  677 ASN HA   1 1 
        4  6373 1 1  28 ASN HB2  H   3.649  -6.394  12.126 1.00 . A A .  677 ASN HB2  1 1 
        4  6374 1 1  28 ASN HB3  H   3.801  -8.134  11.898 1.00 . A A .  677 ASN HB3  1 1 
        4  6375 1 1  28 ASN HD21 H   5.594  -5.618  12.543 1.00 . A A .  677 ASN HD21 1 1 
        4  6376 1 1  28 ASN HD22 H   7.036  -5.979  11.665 1.00 . A A .  677 ASN HD22 1 1 
        4  6377 1 1  28 ASN N    N   1.658  -6.948  10.548 1.00 . A A .  677 ASN N    1 1 
        4  6378 1 1  28 ASN ND2  N   6.083  -6.108  11.849 1.00 . A A .  677 ASN ND2  1 1 
        4  6379 1 1  28 ASN O    O   3.655  -9.380   9.778 1.00 . A A .  677 ASN O    1 1 
        4  6380 1 1  28 ASN OD1  O   5.953  -7.655  10.225 1.00 . A A .  677 ASN OD1  1 1 
        4  6381 1 1  29 MET C    C   4.617  -9.307   6.525 1.00 . A A .  678 MET C    1 1 
        4  6382 1 1  29 MET CA   C   3.180  -9.230   7.040 1.00 . A A .  678 MET CA   1 1 
        4  6383 1 1  29 MET CB   C   2.212  -9.041   5.871 1.00 . A A .  678 MET CB   1 1 
        4  6384 1 1  29 MET CE   C  -1.690 -10.382   5.566 1.00 . A A .  678 MET CE   1 1 
        4  6385 1 1  29 MET CG   C   1.041 -10.009   5.882 1.00 . A A .  678 MET CG   1 1 
        4  6386 1 1  29 MET H    H   2.724  -7.267   7.685 1.00 . A A .  678 MET H    1 1 
        4  6387 1 1  29 MET HA   H   2.942 -10.154   7.545 1.00 . A A .  678 MET HA   1 1 
        4  6388 1 1  29 MET HB2  H   1.818  -8.035   5.906 1.00 . A A .  678 MET HB2  1 1 
        4  6389 1 1  29 MET HB3  H   2.751  -9.172   4.945 1.00 . A A .  678 MET HB3  1 1 
        4  6390 1 1  29 MET HE1  H  -1.458 -11.435   5.500 1.00 . A A .  678 MET HE1  1 1 
        4  6391 1 1  29 MET HE2  H  -2.592 -10.178   5.011 1.00 . A A .  678 MET HE2  1 1 
        4  6392 1 1  29 MET HE3  H  -1.835 -10.109   6.602 1.00 . A A .  678 MET HE3  1 1 
        4  6393 1 1  29 MET HG2  H   1.373 -10.960   5.496 1.00 . A A .  678 MET HG2  1 1 
        4  6394 1 1  29 MET HG3  H   0.703 -10.133   6.901 1.00 . A A .  678 MET HG3  1 1 
        4  6395 1 1  29 MET N    N   3.025  -8.143   8.002 1.00 . A A .  678 MET N    1 1 
        4  6396 1 1  29 MET O    O   5.239  -8.282   6.239 1.00 . A A .  678 MET O    1 1 
        4  6397 1 1  29 MET SD   S  -0.340  -9.428   4.879 1.00 . A A .  678 MET SD   1 1 
        4  6398 1 1  30 GLU C    C   6.597 -10.633   4.421 1.00 . A A .  679 GLU C    1 1 
        4  6399 1 1  30 GLU CA   C   6.506 -10.746   5.941 1.00 . A A .  679 GLU CA   1 1 
        4  6400 1 1  30 GLU CB   C   7.014 -12.126   6.379 1.00 . A A .  679 GLU CB   1 1 
        4  6401 1 1  30 GLU CD   C   6.962 -13.924   8.154 1.00 . A A .  679 GLU CD   1 1 
        4  6402 1 1  30 GLU CG   C   6.729 -12.459   7.836 1.00 . A A .  679 GLU CG   1 1 
        4  6403 1 1  30 GLU H    H   4.590 -11.304   6.661 1.00 . A A .  679 GLU H    1 1 
        4  6404 1 1  30 GLU HA   H   7.131  -9.987   6.384 1.00 . A A .  679 GLU HA   1 1 
        4  6405 1 1  30 GLU HB2  H   6.546 -12.878   5.763 1.00 . A A .  679 GLU HB2  1 1 
        4  6406 1 1  30 GLU HB3  H   8.083 -12.164   6.225 1.00 . A A .  679 GLU HB3  1 1 
        4  6407 1 1  30 GLU HG2  H   7.377 -11.864   8.462 1.00 . A A .  679 GLU HG2  1 1 
        4  6408 1 1  30 GLU HG3  H   5.699 -12.219   8.053 1.00 . A A .  679 GLU HG3  1 1 
        4  6409 1 1  30 GLU N    N   5.137 -10.529   6.415 1.00 . A A .  679 GLU N    1 1 
        4  6410 1 1  30 GLU O    O   5.588 -10.710   3.717 1.00 . A A .  679 GLU O    1 1 
        4  6411 1 1  30 GLU OE1  O   6.031 -14.733   7.946 1.00 . A A .  679 GLU OE1  1 1 
        4  6412 1 1  30 GLU OE2  O   8.075 -14.264   8.608 1.00 . A A .  679 GLU OE2  1 1 
        4  6413 1 1  31 ARG C    C   7.746 -11.674   1.784 1.00 . A A .  680 ARG C    1 1 
        4  6414 1 1  31 ARG CA   C   8.057 -10.353   2.483 1.00 . A A .  680 ARG CA   1 1 
        4  6415 1 1  31 ARG CB   C   9.505  -9.944   2.207 1.00 . A A .  680 ARG CB   1 1 
        4  6416 1 1  31 ARG CD   C  10.491  -9.608  -0.080 1.00 . A A .  680 ARG CD   1 1 
        4  6417 1 1  31 ARG CG   C   9.655  -8.993   1.032 1.00 . A A .  680 ARG CG   1 1 
        4  6418 1 1  31 ARG CZ   C  10.292 -10.083  -2.501 1.00 . A A .  680 ARG CZ   1 1 
        4  6419 1 1  31 ARG H    H   8.585 -10.420   4.531 1.00 . A A .  680 ARG H    1 1 
        4  6420 1 1  31 ARG HA   H   7.396  -9.590   2.096 1.00 . A A .  680 ARG HA   1 1 
        4  6421 1 1  31 ARG HB2  H   9.906  -9.462   3.087 1.00 . A A .  680 ARG HB2  1 1 
        4  6422 1 1  31 ARG HB3  H  10.084 -10.833   2.000 1.00 . A A .  680 ARG HB3  1 1 
        4  6423 1 1  31 ARG HD2  H  11.448  -9.108  -0.110 1.00 . A A .  680 ARG HD2  1 1 
        4  6424 1 1  31 ARG HD3  H  10.641 -10.655   0.137 1.00 . A A .  680 ARG HD3  1 1 
        4  6425 1 1  31 ARG HE   H   9.048  -8.920  -1.449 1.00 . A A .  680 ARG HE   1 1 
        4  6426 1 1  31 ARG HG2  H   8.674  -8.758   0.646 1.00 . A A .  680 ARG HG2  1 1 
        4  6427 1 1  31 ARG HG3  H  10.134  -8.088   1.374 1.00 . A A .  680 ARG HG3  1 1 
        4  6428 1 1  31 ARG HH11 H  11.872 -10.988  -1.612 1.00 . A A .  680 ARG HH11 1 1 
        4  6429 1 1  31 ARG HH12 H  11.700 -11.297  -3.305 1.00 . A A .  680 ARG HH12 1 1 
        4  6430 1 1  31 ARG HH21 H   8.832  -9.334  -3.686 1.00 . A A .  680 ARG HH21 1 1 
        4  6431 1 1  31 ARG HH22 H   9.977 -10.361  -4.479 1.00 . A A .  680 ARG HH22 1 1 
        4  6432 1 1  31 ARG N    N   7.821 -10.463   3.920 1.00 . A A .  680 ARG N    1 1 
        4  6433 1 1  31 ARG NE   N   9.849  -9.483  -1.391 1.00 . A A .  680 ARG NE   1 1 
        4  6434 1 1  31 ARG NH1  N  11.377 -10.852  -2.468 1.00 . A A .  680 ARG NH1  1 1 
        4  6435 1 1  31 ARG NH2  N   9.648  -9.912  -3.649 1.00 . A A .  680 ARG NH2  1 1 
        4  6436 1 1  31 ARG O    O   6.990 -11.708   0.813 1.00 . A A .  680 ARG O    1 1 
        4  6437 1 1  32 GLN C    C   6.646 -14.496   1.806 1.00 . A A .  681 GLN C    1 1 
        4  6438 1 1  32 GLN CA   C   8.120 -14.093   1.725 1.00 . A A .  681 GLN CA   1 1 
        4  6439 1 1  32 GLN CB   C   8.992 -15.131   2.445 1.00 . A A .  681 GLN CB   1 1 
        4  6440 1 1  32 GLN CD   C  10.051 -15.258   4.739 1.00 . A A .  681 GLN CD   1 1 
        4  6441 1 1  32 GLN CG   C   8.755 -15.215   3.949 1.00 . A A .  681 GLN CG   1 1 
        4  6442 1 1  32 GLN H    H   8.923 -12.663   3.069 1.00 . A A .  681 GLN H    1 1 
        4  6443 1 1  32 GLN HA   H   8.410 -14.056   0.687 1.00 . A A .  681 GLN HA   1 1 
        4  6444 1 1  32 GLN HB2  H   8.794 -16.104   2.018 1.00 . A A .  681 GLN HB2  1 1 
        4  6445 1 1  32 GLN HB3  H  10.032 -14.884   2.280 1.00 . A A .  681 GLN HB3  1 1 
        4  6446 1 1  32 GLN HE21 H  10.046 -13.277   4.919 1.00 . A A .  681 GLN HE21 1 1 
        4  6447 1 1  32 GLN HE22 H  11.377 -14.094   5.655 1.00 . A A .  681 GLN HE22 1 1 
        4  6448 1 1  32 GLN HG2  H   8.189 -14.351   4.262 1.00 . A A .  681 GLN HG2  1 1 
        4  6449 1 1  32 GLN HG3  H   8.190 -16.111   4.162 1.00 . A A .  681 GLN HG3  1 1 
        4  6450 1 1  32 GLN N    N   8.333 -12.760   2.292 1.00 . A A .  681 GLN N    1 1 
        4  6451 1 1  32 GLN NE2  N  10.540 -14.092   5.147 1.00 . A A .  681 GLN NE2  1 1 
        4  6452 1 1  32 GLN O    O   6.142 -15.209   0.937 1.00 . A A .  681 GLN O    1 1 
        4  6453 1 1  32 GLN OE1  O  10.607 -16.330   4.980 1.00 . A A .  681 GLN OE1  1 1 
        4  6454 1 1  33 GLN C    C   3.687 -13.579   2.055 1.00 . A A .  682 GLN C    1 1 
        4  6455 1 1  33 GLN CA   C   4.550 -14.346   3.046 1.00 . A A .  682 GLN CA   1 1 
        4  6456 1 1  33 GLN CB   C   4.123 -13.989   4.467 1.00 . A A .  682 GLN CB   1 1 
        4  6457 1 1  33 GLN CD   C   1.952 -14.620   5.598 1.00 . A A .  682 GLN CD   1 1 
        4  6458 1 1  33 GLN CG   C   3.329 -15.083   5.161 1.00 . A A .  682 GLN CG   1 1 
        4  6459 1 1  33 GLN H    H   6.413 -13.470   3.514 1.00 . A A .  682 GLN H    1 1 
        4  6460 1 1  33 GLN HA   H   4.415 -15.406   2.890 1.00 . A A .  682 GLN HA   1 1 
        4  6461 1 1  33 GLN HB2  H   5.005 -13.779   5.052 1.00 . A A .  682 GLN HB2  1 1 
        4  6462 1 1  33 GLN HB3  H   3.516 -13.100   4.428 1.00 . A A .  682 GLN HB3  1 1 
        4  6463 1 1  33 GLN HE21 H   1.229 -14.960   3.774 1.00 . A A .  682 GLN HE21 1 1 
        4  6464 1 1  33 GLN HE22 H   0.098 -14.355   4.930 1.00 . A A .  682 GLN HE22 1 1 
        4  6465 1 1  33 GLN HG2  H   3.212 -15.912   4.480 1.00 . A A .  682 GLN HG2  1 1 
        4  6466 1 1  33 GLN HG3  H   3.875 -15.409   6.034 1.00 . A A .  682 GLN HG3  1 1 
        4  6467 1 1  33 GLN N    N   5.960 -14.036   2.853 1.00 . A A .  682 GLN N    1 1 
        4  6468 1 1  33 GLN NE2  N   0.997 -14.648   4.673 1.00 . A A .  682 GLN NE2  1 1 
        4  6469 1 1  33 GLN O    O   2.933 -14.172   1.284 1.00 . A A .  682 GLN O    1 1 
        4  6470 1 1  33 GLN OE1  O   1.748 -14.246   6.752 1.00 . A A .  682 GLN OE1  1 1 
        4  6471 1 1  34 THR C    C   3.189 -11.803  -0.254 1.00 . A A .  683 THR C    1 1 
        4  6472 1 1  34 THR CA   C   3.029 -11.380   1.205 1.00 . A A .  683 THR CA   1 1 
        4  6473 1 1  34 THR CB   C   3.457  -9.919   1.376 1.00 . A A .  683 THR CB   1 1 
        4  6474 1 1  34 THR CG2  C   2.621  -8.948   0.567 1.00 . A A .  683 THR CG2  1 1 
        4  6475 1 1  34 THR H    H   4.418 -11.850   2.744 1.00 . A A .  683 THR H    1 1 
        4  6476 1 1  34 THR HA   H   1.986 -11.474   1.479 1.00 . A A .  683 THR HA   1 1 
        4  6477 1 1  34 THR HB   H   4.483  -9.816   1.057 1.00 . A A .  683 THR HB   1 1 
        4  6478 1 1  34 THR HG1  H   4.173  -9.790   3.197 1.00 . A A .  683 THR HG1  1 1 
        4  6479 1 1  34 THR HG21 H   3.221  -8.531  -0.228 1.00 . A A .  683 THR HG21 1 1 
        4  6480 1 1  34 THR HG22 H   2.269  -8.154   1.208 1.00 . A A .  683 THR HG22 1 1 
        4  6481 1 1  34 THR HG23 H   1.775  -9.468   0.141 1.00 . A A .  683 THR HG23 1 1 
        4  6482 1 1  34 THR N    N   3.801 -12.253   2.093 1.00 . A A .  683 THR N    1 1 
        4  6483 1 1  34 THR O    O   2.221 -11.801  -1.018 1.00 . A A .  683 THR O    1 1 
        4  6484 1 1  34 THR OG1  O   3.374  -9.524   2.735 1.00 . A A .  683 THR OG1  1 1 
        4  6485 1 1  35 ASP C    C   3.959 -13.898  -2.327 1.00 . A A .  684 ASP C    1 1 
        4  6486 1 1  35 ASP CA   C   4.701 -12.603  -2.002 1.00 . A A .  684 ASP CA   1 1 
        4  6487 1 1  35 ASP CB   C   6.211 -12.802  -2.205 1.00 . A A .  684 ASP CB   1 1 
        4  6488 1 1  35 ASP CG   C   6.660 -12.556  -3.639 1.00 . A A .  684 ASP CG   1 1 
        4  6489 1 1  35 ASP H    H   5.144 -12.156   0.024 1.00 . A A .  684 ASP H    1 1 
        4  6490 1 1  35 ASP HA   H   4.358 -11.828  -2.669 1.00 . A A .  684 ASP HA   1 1 
        4  6491 1 1  35 ASP HB2  H   6.748 -12.120  -1.562 1.00 . A A .  684 ASP HB2  1 1 
        4  6492 1 1  35 ASP HB3  H   6.471 -13.816  -1.938 1.00 . A A .  684 ASP HB3  1 1 
        4  6493 1 1  35 ASP N    N   4.416 -12.171  -0.634 1.00 . A A .  684 ASP N    1 1 
        4  6494 1 1  35 ASP O    O   3.364 -14.028  -3.396 1.00 . A A .  684 ASP O    1 1 
        4  6495 1 1  35 ASP OD1  O   5.802 -12.538  -4.547 1.00 . A A .  684 ASP OD1  1 1 
        4  6496 1 1  35 ASP OD2  O   7.878 -12.385  -3.855 1.00 . A A .  684 ASP OD2  1 1 
        4  6497 1 1  36 ASN C    C   1.808 -15.996  -1.539 1.00 . A A .  685 ASN C    1 1 
        4  6498 1 1  36 ASN CA   C   3.330 -16.142  -1.582 1.00 . A A .  685 ASN CA   1 1 
        4  6499 1 1  36 ASN CB   C   3.792 -17.142  -0.514 1.00 . A A .  685 ASN CB   1 1 
        4  6500 1 1  36 ASN CG   C   5.047 -17.890  -0.927 1.00 . A A .  685 ASN CG   1 1 
        4  6501 1 1  36 ASN H    H   4.491 -14.686  -0.563 1.00 . A A .  685 ASN H    1 1 
        4  6502 1 1  36 ASN HA   H   3.611 -16.518  -2.552 1.00 . A A .  685 ASN HA   1 1 
        4  6503 1 1  36 ASN HB2  H   3.998 -16.612   0.403 1.00 . A A .  685 ASN HB2  1 1 
        4  6504 1 1  36 ASN HB3  H   3.005 -17.862  -0.339 1.00 . A A .  685 ASN HB3  1 1 
        4  6505 1 1  36 ASN HD21 H   5.889 -17.512   0.835 1.00 . A A .  685 ASN HD21 1 1 
        4  6506 1 1  36 ASN HD22 H   6.847 -18.427  -0.273 1.00 . A A .  685 ASN HD22 1 1 
        4  6507 1 1  36 ASN N    N   3.999 -14.853  -1.395 1.00 . A A .  685 ASN N    1 1 
        4  6508 1 1  36 ASN ND2  N   6.026 -17.949  -0.031 1.00 . A A .  685 ASN ND2  1 1 
        4  6509 1 1  36 ASN O    O   1.092 -16.678  -2.272 1.00 . A A .  685 ASN O    1 1 
        4  6510 1 1  36 ASN OD1  O   5.134 -18.411  -2.040 1.00 . A A .  685 ASN OD1  1 1 
        4  6511 1 1  37 LEU C    C  -0.711 -14.363  -1.857 1.00 . A A .  686 LEU C    1 1 
        4  6512 1 1  37 LEU CA   C  -0.117 -14.866  -0.544 1.00 . A A .  686 LEU CA   1 1 
        4  6513 1 1  37 LEU CB   C  -0.386 -13.852   0.573 1.00 . A A .  686 LEU CB   1 1 
        4  6514 1 1  37 LEU CD1  C  -2.051 -13.461   2.410 1.00 . A A .  686 LEU CD1  1 1 
        4  6515 1 1  37 LEU CD2  C  -2.396 -12.397   0.173 1.00 . A A .  686 LEU CD2  1 1 
        4  6516 1 1  37 LEU CG   C  -1.864 -13.620   0.908 1.00 . A A .  686 LEU CG   1 1 
        4  6517 1 1  37 LEU H    H   1.943 -14.589  -0.121 1.00 . A A .  686 LEU H    1 1 
        4  6518 1 1  37 LEU HA   H  -0.584 -15.804  -0.287 1.00 . A A .  686 LEU HA   1 1 
        4  6519 1 1  37 LEU HB2  H   0.113 -14.197   1.466 1.00 . A A .  686 LEU HB2  1 1 
        4  6520 1 1  37 LEU HB3  H   0.047 -12.906   0.283 1.00 . A A .  686 LEU HB3  1 1 
        4  6521 1 1  37 LEU HD11 H  -1.400 -12.681   2.773 1.00 . A A .  686 LEU HD11 1 1 
        4  6522 1 1  37 LEU HD12 H  -1.807 -14.392   2.903 1.00 . A A .  686 LEU HD12 1 1 
        4  6523 1 1  37 LEU HD13 H  -3.078 -13.201   2.620 1.00 . A A .  686 LEU HD13 1 1 
        4  6524 1 1  37 LEU HD21 H  -2.131 -11.504   0.719 1.00 . A A .  686 LEU HD21 1 1 
        4  6525 1 1  37 LEU HD22 H  -3.471 -12.465   0.095 1.00 . A A .  686 LEU HD22 1 1 
        4  6526 1 1  37 LEU HD23 H  -1.967 -12.355  -0.817 1.00 . A A .  686 LEU HD23 1 1 
        4  6527 1 1  37 LEU HG   H  -2.438 -14.478   0.590 1.00 . A A .  686 LEU HG   1 1 
        4  6528 1 1  37 LEU N    N   1.320 -15.102  -0.679 1.00 . A A .  686 LEU N    1 1 
        4  6529 1 1  37 LEU O    O  -1.713 -14.894  -2.338 1.00 . A A .  686 LEU O    1 1 
        4  6530 1 1  38 LEU C    C  -0.158 -13.642  -4.886 1.00 . A A .  687 LEU C    1 1 
        4  6531 1 1  38 LEU CA   C  -0.551 -12.766  -3.692 1.00 . A A .  687 LEU CA   1 1 
        4  6532 1 1  38 LEU CB   C   0.001 -11.351  -3.878 1.00 . A A .  687 LEU CB   1 1 
        4  6533 1 1  38 LEU CD1  C   0.301  -9.019  -3.000 1.00 . A A .  687 LEU CD1  1 1 
        4  6534 1 1  38 LEU CD2  C  -1.969 -10.080  -2.972 1.00 . A A .  687 LEU CD2  1 1 
        4  6535 1 1  38 LEU CG   C  -0.470 -10.323  -2.842 1.00 . A A .  687 LEU CG   1 1 
        4  6536 1 1  38 LEU H    H   0.710 -12.961  -2.000 1.00 . A A .  687 LEU H    1 1 
        4  6537 1 1  38 LEU HA   H  -1.629 -12.714  -3.647 1.00 . A A .  687 LEU HA   1 1 
        4  6538 1 1  38 LEU HB2  H   1.079 -11.402  -3.840 1.00 . A A .  687 LEU HB2  1 1 
        4  6539 1 1  38 LEU HB3  H  -0.293 -11.002  -4.856 1.00 . A A .  687 LEU HB3  1 1 
        4  6540 1 1  38 LEU HD11 H   0.590  -8.891  -4.034 1.00 . A A .  687 LEU HD11 1 1 
        4  6541 1 1  38 LEU HD12 H   1.186  -9.046  -2.381 1.00 . A A .  687 LEU HD12 1 1 
        4  6542 1 1  38 LEU HD13 H  -0.322  -8.191  -2.697 1.00 . A A .  687 LEU HD13 1 1 
        4  6543 1 1  38 LEU HD21 H  -2.193  -9.059  -2.703 1.00 . A A .  687 LEU HD21 1 1 
        4  6544 1 1  38 LEU HD22 H  -2.500 -10.751  -2.310 1.00 . A A .  687 LEU HD22 1 1 
        4  6545 1 1  38 LEU HD23 H  -2.278 -10.262  -3.989 1.00 . A A .  687 LEU HD23 1 1 
        4  6546 1 1  38 LEU HG   H  -0.276 -10.706  -1.851 1.00 . A A .  687 LEU HG   1 1 
        4  6547 1 1  38 LEU N    N  -0.086 -13.339  -2.432 1.00 . A A .  687 LEU N    1 1 
        4  6548 1 1  38 LEU O    O  -0.722 -13.501  -5.973 1.00 . A A .  687 LEU O    1 1 
        4  6549 1 1  39 LYS C    C   0.073 -16.226  -6.337 1.00 . A A .  688 LYS C    1 1 
        4  6550 1 1  39 LYS CA   C   1.254 -15.443  -5.753 1.00 . A A .  688 LYS CA   1 1 
        4  6551 1 1  39 LYS CB   C   2.326 -16.416  -5.240 1.00 . A A .  688 LYS CB   1 1 
        4  6552 1 1  39 LYS CD   C   4.789 -16.947  -5.146 1.00 . A A .  688 LYS CD   1 1 
        4  6553 1 1  39 LYS CE   C   6.080 -17.007  -5.956 1.00 . A A .  688 LYS CE   1 1 
        4  6554 1 1  39 LYS CG   C   3.679 -16.245  -5.917 1.00 . A A .  688 LYS CG   1 1 
        4  6555 1 1  39 LYS H    H   1.221 -14.619  -3.799 1.00 . A A .  688 LYS H    1 1 
        4  6556 1 1  39 LYS HA   H   1.681 -14.831  -6.533 1.00 . A A .  688 LYS HA   1 1 
        4  6557 1 1  39 LYS HB2  H   2.454 -16.267  -4.178 1.00 . A A .  688 LYS HB2  1 1 
        4  6558 1 1  39 LYS HB3  H   1.987 -17.427  -5.415 1.00 . A A .  688 LYS HB3  1 1 
        4  6559 1 1  39 LYS HD2  H   4.978 -16.406  -4.230 1.00 . A A .  688 LYS HD2  1 1 
        4  6560 1 1  39 LYS HD3  H   4.475 -17.954  -4.914 1.00 . A A .  688 LYS HD3  1 1 
        4  6561 1 1  39 LYS HE2  H   6.124 -17.957  -6.468 1.00 . A A .  688 LYS HE2  1 1 
        4  6562 1 1  39 LYS HE3  H   6.071 -16.208  -6.683 1.00 . A A .  688 LYS HE3  1 1 
        4  6563 1 1  39 LYS HG2  H   3.629 -16.661  -6.912 1.00 . A A .  688 LYS HG2  1 1 
        4  6564 1 1  39 LYS HG3  H   3.909 -15.190  -5.977 1.00 . A A .  688 LYS HG3  1 1 
        4  6565 1 1  39 LYS HZ1  H   7.468 -17.753  -4.582 1.00 . A A .  688 LYS HZ1  1 1 
        4  6566 1 1  39 LYS HZ2  H   7.152 -16.100  -4.406 1.00 . A A .  688 LYS HZ2  1 1 
        4  6567 1 1  39 LYS HZ3  H   8.120 -16.644  -5.681 1.00 . A A .  688 LYS HZ3  1 1 
        4  6568 1 1  39 LYS N    N   0.807 -14.549  -4.683 1.00 . A A .  688 LYS N    1 1 
        4  6569 1 1  39 LYS NZ   N   7.290 -16.866  -5.096 1.00 . A A .  688 LYS NZ   1 1 
        4  6570 1 1  39 LYS O    O   0.026 -16.482  -7.540 1.00 . A A .  688 LYS O    1 1 
        4  6571 1 1  40 SER C    C  -3.212 -16.412  -6.304 1.00 . A A .  689 SER C    1 1 
        4  6572 1 1  40 SER CA   C  -2.062 -17.348  -5.904 1.00 . A A .  689 SER CA   1 1 
        4  6573 1 1  40 SER CB   C  -2.526 -18.289  -4.787 1.00 . A A .  689 SER CB   1 1 
        4  6574 1 1  40 SER H    H  -0.781 -16.365  -4.528 1.00 . A A .  689 SER H    1 1 
        4  6575 1 1  40 SER HA   H  -1.784 -17.939  -6.763 1.00 . A A .  689 SER HA   1 1 
        4  6576 1 1  40 SER HB2  H  -2.546 -17.752  -3.850 1.00 . A A .  689 SER HB2  1 1 
        4  6577 1 1  40 SER HB3  H  -3.517 -18.653  -5.015 1.00 . A A .  689 SER HB3  1 1 
        4  6578 1 1  40 SER HG   H  -1.029 -19.231  -3.944 1.00 . A A .  689 SER HG   1 1 
        4  6579 1 1  40 SER N    N  -0.878 -16.599  -5.476 1.00 . A A .  689 SER N    1 1 
        4  6580 1 1  40 SER O    O  -4.054 -16.778  -7.123 1.00 . A A .  689 SER O    1 1 
        4  6581 1 1  40 SER OG   O  -1.651 -19.396  -4.656 1.00 . A A .  689 SER OG   1 1 
        4  6582 1 1  41 HIS C    C  -4.280 -13.794  -7.480 1.00 . A A .  690 HIS C    1 1 
        4  6583 1 1  41 HIS CA   C  -4.298 -14.233  -6.011 1.00 . A A .  690 HIS CA   1 1 
        4  6584 1 1  41 HIS CB   C  -4.143 -13.003  -5.111 1.00 . A A .  690 HIS CB   1 1 
        4  6585 1 1  41 HIS CD2  C  -4.249 -13.192  -2.525 1.00 . A A .  690 HIS CD2  1 1 
        4  6586 1 1  41 HIS CE1  C  -6.424 -13.349  -2.302 1.00 . A A .  690 HIS CE1  1 1 
        4  6587 1 1  41 HIS CG   C  -4.788 -13.148  -3.766 1.00 . A A .  690 HIS CG   1 1 
        4  6588 1 1  41 HIS H    H  -2.550 -14.981  -5.069 1.00 . A A .  690 HIS H    1 1 
        4  6589 1 1  41 HIS HA   H  -5.247 -14.699  -5.803 1.00 . A A .  690 HIS HA   1 1 
        4  6590 1 1  41 HIS HB2  H  -3.092 -12.814  -4.953 1.00 . A A .  690 HIS HB2  1 1 
        4  6591 1 1  41 HIS HB3  H  -4.585 -12.149  -5.602 1.00 . A A .  690 HIS HB3  1 1 
        4  6592 1 1  41 HIS HD1  H  -6.823 -13.252  -4.306 1.00 . A A .  690 HIS HD1  1 1 
        4  6593 1 1  41 HIS HD2  H  -3.197 -13.142  -2.283 1.00 . A A .  690 HIS HD2  1 1 
        4  6594 1 1  41 HIS HE1  H  -7.409 -13.436  -1.867 1.00 . A A .  690 HIS HE1  1 1 
        4  6595 1 1  41 HIS HE2  H  -5.191 -13.498  -0.674 1.00 . A A .  690 HIS HE2  1 1 
        4  6596 1 1  41 HIS N    N  -3.244 -15.212  -5.720 1.00 . A A .  690 HIS N    1 1 
        4  6597 1 1  41 HIS ND1  N  -6.153 -13.250  -3.591 1.00 . A A .  690 HIS ND1  1 1 
        4  6598 1 1  41 HIS NE2  N  -5.286 -13.317  -1.634 1.00 . A A .  690 HIS NE2  1 1 
        4  6599 1 1  41 HIS O    O  -3.315 -14.044  -8.203 1.00 . A A .  690 HIS O    1 1 
        4  6600 1 1  42 ALA C    C  -4.652 -11.380  -9.500 1.00 . A A .  691 ALA C    1 1 
        4  6601 1 1  42 ALA CA   C  -5.481 -12.650  -9.283 1.00 . A A .  691 ALA CA   1 1 
        4  6602 1 1  42 ALA CB   C  -6.947 -12.394  -9.625 1.00 . A A .  691 ALA CB   1 1 
        4  6603 1 1  42 ALA H    H  -6.093 -12.963  -7.279 1.00 . A A .  691 ALA H    1 1 
        4  6604 1 1  42 ALA HA   H  -5.114 -13.424  -9.939 1.00 . A A .  691 ALA HA   1 1 
        4  6605 1 1  42 ALA HB1  H  -7.147 -11.333  -9.588 1.00 . A A .  691 ALA HB1  1 1 
        4  6606 1 1  42 ALA HB2  H  -7.578 -12.903  -8.911 1.00 . A A .  691 ALA HB2  1 1 
        4  6607 1 1  42 ALA HB3  H  -7.155 -12.766 -10.617 1.00 . A A .  691 ALA HB3  1 1 
        4  6608 1 1  42 ALA N    N  -5.362 -13.134  -7.906 1.00 . A A .  691 ALA N    1 1 
        4  6609 1 1  42 ALA O    O  -3.878 -10.979  -8.630 1.00 . A A .  691 ALA O    1 1 
        4  6610 1 1  43 SER C    C  -4.818  -8.261 -10.526 1.00 . A A .  692 SER C    1 1 
        4  6611 1 1  43 SER CA   C  -4.081  -9.525 -10.995 1.00 . A A .  692 SER CA   1 1 
        4  6612 1 1  43 SER CB   C  -3.836  -9.445 -12.505 1.00 . A A .  692 SER CB   1 1 
        4  6613 1 1  43 SER H    H  -5.449 -11.115 -11.321 1.00 . A A .  692 SER H    1 1 
        4  6614 1 1  43 SER HA   H  -3.126  -9.574 -10.492 1.00 . A A .  692 SER HA   1 1 
        4  6615 1 1  43 SER HB2  H  -4.786  -9.402 -13.019 1.00 . A A .  692 SER HB2  1 1 
        4  6616 1 1  43 SER HB3  H  -3.268  -8.553 -12.727 1.00 . A A .  692 SER HB3  1 1 
        4  6617 1 1  43 SER HG   H  -2.269 -10.291 -13.321 1.00 . A A .  692 SER HG   1 1 
        4  6618 1 1  43 SER N    N  -4.818 -10.749 -10.667 1.00 . A A .  692 SER N    1 1 
        4  6619 1 1  43 SER O    O  -4.634  -7.185 -11.097 1.00 . A A .  692 SER O    1 1 
        4  6620 1 1  43 SER OG   O  -3.116 -10.573 -12.969 1.00 . A A .  692 SER OG   1 1 
        4  6621 1 1  44 GLY C    C  -6.493  -7.272  -7.443 1.00 . A A .  693 GLY C    1 1 
        4  6622 1 1  44 GLY CA   C  -6.369  -7.243  -8.958 1.00 . A A .  693 GLY CA   1 1 
        4  6623 1 1  44 GLY H    H  -5.744  -9.265  -9.054 1.00 . A A .  693 GLY H    1 1 
        4  6624 1 1  44 GLY HA2  H  -5.852  -6.339  -9.249 1.00 . A A .  693 GLY HA2  1 1 
        4  6625 1 1  44 GLY HA3  H  -7.357  -7.233  -9.390 1.00 . A A .  693 GLY HA3  1 1 
        4  6626 1 1  44 GLY N    N  -5.637  -8.390  -9.480 1.00 . A A .  693 GLY N    1 1 
        4  6627 1 1  44 GLY O    O  -7.416  -6.680  -6.878 1.00 . A A .  693 GLY O    1 1 
        4  6628 1 1  45 THR C    C  -4.517  -7.157  -4.715 1.00 . A A .  694 THR C    1 1 
        4  6629 1 1  45 THR CA   C  -5.562  -8.085  -5.333 1.00 . A A .  694 THR CA   1 1 
        4  6630 1 1  45 THR CB   C  -5.289  -9.536  -4.925 1.00 . A A .  694 THR CB   1 1 
        4  6631 1 1  45 THR CG2  C  -5.566  -9.807  -3.463 1.00 . A A .  694 THR CG2  1 1 
        4  6632 1 1  45 THR H    H  -4.857  -8.416  -7.295 1.00 . A A .  694 THR H    1 1 
        4  6633 1 1  45 THR HA   H  -6.540  -7.798  -4.979 1.00 . A A .  694 THR HA   1 1 
        4  6634 1 1  45 THR HB   H  -4.248  -9.760  -5.110 1.00 . A A .  694 THR HB   1 1 
        4  6635 1 1  45 THR HG1  H  -6.999 -10.155  -5.663 1.00 . A A .  694 THR HG1  1 1 
        4  6636 1 1  45 THR HG21 H  -5.464  -8.891  -2.901 1.00 . A A .  694 THR HG21 1 1 
        4  6637 1 1  45 THR HG22 H  -4.861 -10.536  -3.095 1.00 . A A .  694 THR HG22 1 1 
        4  6638 1 1  45 THR HG23 H  -6.570 -10.189  -3.352 1.00 . A A .  694 THR HG23 1 1 
        4  6639 1 1  45 THR N    N  -5.562  -7.968  -6.787 1.00 . A A .  694 THR N    1 1 
        4  6640 1 1  45 THR O    O  -3.341  -7.201  -5.081 1.00 . A A .  694 THR O    1 1 
        4  6641 1 1  45 THR OG1  O  -6.081 -10.435  -5.686 1.00 . A A .  694 THR OG1  1 1 
        4  6642 1 1  46 TYR C    C  -4.109  -5.528  -1.586 1.00 . A A .  695 TYR C    1 1 
        4  6643 1 1  46 TYR CA   C  -4.062  -5.368  -3.107 1.00 . A A .  695 TYR CA   1 1 
        4  6644 1 1  46 TYR CB   C  -4.432  -3.930  -3.493 1.00 . A A .  695 TYR CB   1 1 
        4  6645 1 1  46 TYR CD1  C  -6.949  -3.816  -3.705 1.00 . A A .  695 TYR CD1  1 1 
        4  6646 1 1  46 TYR CD2  C  -5.930  -2.758  -1.827 1.00 . A A .  695 TYR CD2  1 1 
        4  6647 1 1  46 TYR CE1  C  -8.194  -3.420  -3.257 1.00 . A A .  695 TYR CE1  1 1 
        4  6648 1 1  46 TYR CE2  C  -7.173  -2.357  -1.374 1.00 . A A .  695 TYR CE2  1 1 
        4  6649 1 1  46 TYR CG   C  -5.796  -3.492  -3.000 1.00 . A A .  695 TYR CG   1 1 
        4  6650 1 1  46 TYR CZ   C  -8.302  -2.692  -2.090 1.00 . A A .  695 TYR CZ   1 1 
        4  6651 1 1  46 TYR H    H  -5.907  -6.327  -3.530 1.00 . A A .  695 TYR H    1 1 
        4  6652 1 1  46 TYR HA   H  -3.058  -5.571  -3.444 1.00 . A A .  695 TYR HA   1 1 
        4  6653 1 1  46 TYR HB2  H  -3.698  -3.256  -3.078 1.00 . A A .  695 TYR HB2  1 1 
        4  6654 1 1  46 TYR HB3  H  -4.423  -3.843  -4.570 1.00 . A A .  695 TYR HB3  1 1 
        4  6655 1 1  46 TYR HD1  H  -6.863  -4.387  -4.618 1.00 . A A .  695 TYR HD1  1 1 
        4  6656 1 1  46 TYR HD2  H  -5.044  -2.496  -1.266 1.00 . A A .  695 TYR HD2  1 1 
        4  6657 1 1  46 TYR HE1  H  -9.079  -3.682  -3.819 1.00 . A A .  695 TYR HE1  1 1 
        4  6658 1 1  46 TYR HE2  H  -7.256  -1.787  -0.461 1.00 . A A .  695 TYR HE2  1 1 
        4  6659 1 1  46 TYR HH   H -10.029  -1.880  -2.354 1.00 . A A .  695 TYR HH   1 1 
        4  6660 1 1  46 TYR N    N  -4.956  -6.315  -3.776 1.00 . A A .  695 TYR N    1 1 
        4  6661 1 1  46 TYR O    O  -5.074  -6.065  -1.037 1.00 . A A .  695 TYR O    1 1 
        4  6662 1 1  46 TYR OH   O  -9.542  -2.298  -1.639 1.00 . A A .  695 TYR OH   1 1 
        4  6663 1 1  47 LEU C    C  -1.864  -4.221   1.087 1.00 . A A .  696 LEU C    1 1 
        4  6664 1 1  47 LEU CA   C  -2.969  -5.130   0.548 1.00 . A A .  696 LEU CA   1 1 
        4  6665 1 1  47 LEU CB   C  -2.712  -6.575   0.992 1.00 . A A .  696 LEU CB   1 1 
        4  6666 1 1  47 LEU CD1  C  -0.314  -7.021   1.601 1.00 . A A .  696 LEU CD1  1 1 
        4  6667 1 1  47 LEU CD2  C  -1.561  -8.638   0.150 1.00 . A A .  696 LEU CD2  1 1 
        4  6668 1 1  47 LEU CG   C  -1.381  -7.173   0.525 1.00 . A A .  696 LEU CG   1 1 
        4  6669 1 1  47 LEU H    H  -2.326  -4.630  -1.409 1.00 . A A .  696 LEU H    1 1 
        4  6670 1 1  47 LEU HA   H  -3.913  -4.802   0.956 1.00 . A A .  696 LEU HA   1 1 
        4  6671 1 1  47 LEU HB2  H  -2.738  -6.605   2.072 1.00 . A A .  696 LEU HB2  1 1 
        4  6672 1 1  47 LEU HB3  H  -3.512  -7.190   0.612 1.00 . A A .  696 LEU HB3  1 1 
        4  6673 1 1  47 LEU HD11 H  -0.582  -6.211   2.262 1.00 . A A .  696 LEU HD11 1 1 
        4  6674 1 1  47 LEU HD12 H   0.636  -6.805   1.135 1.00 . A A .  696 LEU HD12 1 1 
        4  6675 1 1  47 LEU HD13 H  -0.238  -7.938   2.166 1.00 . A A .  696 LEU HD13 1 1 
        4  6676 1 1  47 LEU HD21 H  -2.485  -8.759  -0.395 1.00 . A A .  696 LEU HD21 1 1 
        4  6677 1 1  47 LEU HD22 H  -1.590  -9.238   1.047 1.00 . A A .  696 LEU HD22 1 1 
        4  6678 1 1  47 LEU HD23 H  -0.733  -8.954  -0.467 1.00 . A A .  696 LEU HD23 1 1 
        4  6679 1 1  47 LEU HG   H  -1.045  -6.642  -0.354 1.00 . A A .  696 LEU HG   1 1 
        4  6680 1 1  47 LEU N    N  -3.059  -5.050  -0.911 1.00 . A A .  696 LEU N    1 1 
        4  6681 1 1  47 LEU O    O  -0.918  -3.884   0.372 1.00 . A A .  696 LEU O    1 1 
        4  6682 1 1  48 ILE C    C  -0.508  -3.586   4.311 1.00 . A A .  697 ILE C    1 1 
        4  6683 1 1  48 ILE CA   C  -1.003  -2.968   3.004 1.00 . A A .  697 ILE CA   1 1 
        4  6684 1 1  48 ILE CB   C  -1.580  -1.564   3.290 1.00 . A A .  697 ILE CB   1 1 
        4  6685 1 1  48 ILE CD1  C  -2.981   0.305   2.266 1.00 . A A .  697 ILE CD1  1 1 
        4  6686 1 1  48 ILE CG1  C  -2.243  -0.995   2.032 1.00 . A A .  697 ILE CG1  1 1 
        4  6687 1 1  48 ILE CG2  C  -0.487  -0.628   3.790 1.00 . A A .  697 ILE CG2  1 1 
        4  6688 1 1  48 ILE H    H  -2.763  -4.138   2.876 1.00 . A A .  697 ILE H    1 1 
        4  6689 1 1  48 ILE HA   H  -0.164  -2.858   2.332 1.00 . A A .  697 ILE HA   1 1 
        4  6690 1 1  48 ILE HB   H  -2.322  -1.657   4.069 1.00 . A A .  697 ILE HB   1 1 
        4  6691 1 1  48 ILE HD11 H  -2.545   1.080   1.655 1.00 . A A .  697 ILE HD11 1 1 
        4  6692 1 1  48 ILE HD12 H  -2.905   0.582   3.307 1.00 . A A .  697 ILE HD12 1 1 
        4  6693 1 1  48 ILE HD13 H  -4.021   0.180   2.002 1.00 . A A .  697 ILE HD13 1 1 
        4  6694 1 1  48 ILE HG12 H  -1.485  -0.814   1.286 1.00 . A A .  697 ILE HG12 1 1 
        4  6695 1 1  48 ILE HG13 H  -2.953  -1.716   1.650 1.00 . A A .  697 ILE HG13 1 1 
        4  6696 1 1  48 ILE HG21 H   0.212  -0.429   2.991 1.00 . A A .  697 ILE HG21 1 1 
        4  6697 1 1  48 ILE HG22 H   0.034  -1.089   4.617 1.00 . A A .  697 ILE HG22 1 1 
        4  6698 1 1  48 ILE HG23 H  -0.930   0.300   4.119 1.00 . A A .  697 ILE HG23 1 1 
        4  6699 1 1  48 ILE N    N  -1.989  -3.833   2.358 1.00 . A A .  697 ILE N    1 1 
        4  6700 1 1  48 ILE O    O  -1.291  -3.818   5.234 1.00 . A A .  697 ILE O    1 1 
        4  6701 1 1  49 ARG C    C   2.220  -3.400   6.349 1.00 . A A .  698 ARG C    1 1 
        4  6702 1 1  49 ARG CA   C   1.412  -4.437   5.569 1.00 . A A .  698 ARG CA   1 1 
        4  6703 1 1  49 ARG CB   C   2.316  -5.610   5.173 1.00 . A A .  698 ARG CB   1 1 
        4  6704 1 1  49 ARG CD   C   3.682  -6.080   3.112 1.00 . A A .  698 ARG CD   1 1 
        4  6705 1 1  49 ARG CG   C   3.525  -5.204   4.344 1.00 . A A .  698 ARG CG   1 1 
        4  6706 1 1  49 ARG CZ   C   6.116  -6.321   2.758 1.00 . A A .  698 ARG CZ   1 1 
        4  6707 1 1  49 ARG H    H   1.366  -3.633   3.610 1.00 . A A .  698 ARG H    1 1 
        4  6708 1 1  49 ARG HA   H   0.620  -4.804   6.203 1.00 . A A .  698 ARG HA   1 1 
        4  6709 1 1  49 ARG HB2  H   2.674  -6.093   6.071 1.00 . A A .  698 ARG HB2  1 1 
        4  6710 1 1  49 ARG HB3  H   1.736  -6.320   4.602 1.00 . A A .  698 ARG HB3  1 1 
        4  6711 1 1  49 ARG HD2  H   3.668  -7.116   3.419 1.00 . A A .  698 ARG HD2  1 1 
        4  6712 1 1  49 ARG HD3  H   2.853  -5.893   2.445 1.00 . A A .  698 ARG HD3  1 1 
        4  6713 1 1  49 ARG HE   H   4.889  -5.218   1.626 1.00 . A A .  698 ARG HE   1 1 
        4  6714 1 1  49 ARG HG2  H   3.408  -4.177   4.029 1.00 . A A .  698 ARG HG2  1 1 
        4  6715 1 1  49 ARG HG3  H   4.415  -5.293   4.953 1.00 . A A .  698 ARG HG3  1 1 
        4  6716 1 1  49 ARG HH11 H   5.405  -7.371   4.342 1.00 . A A .  698 ARG HH11 1 1 
        4  6717 1 1  49 ARG HH12 H   7.107  -7.512   4.064 1.00 . A A .  698 ARG HH12 1 1 
        4  6718 1 1  49 ARG HH21 H   7.137  -5.398   1.274 1.00 . A A .  698 ARG HH21 1 1 
        4  6719 1 1  49 ARG HH22 H   8.091  -6.391   2.323 1.00 . A A .  698 ARG HH22 1 1 
        4  6720 1 1  49 ARG N    N   0.798  -3.846   4.380 1.00 . A A .  698 ARG N    1 1 
        4  6721 1 1  49 ARG NE   N   4.932  -5.812   2.404 1.00 . A A .  698 ARG NE   1 1 
        4  6722 1 1  49 ARG NH1  N   6.217  -7.134   3.808 1.00 . A A .  698 ARG NH1  1 1 
        4  6723 1 1  49 ARG NH2  N   7.203  -6.011   2.061 1.00 . A A .  698 ARG NH2  1 1 
        4  6724 1 1  49 ARG O    O   2.661  -2.393   5.792 1.00 . A A .  698 ARG O    1 1 
        4  6725 1 1  50 GLU C    C   4.570  -3.329   8.777 1.00 . A A .  699 GLU C    1 1 
        4  6726 1 1  50 GLU CA   C   3.177  -2.765   8.505 1.00 . A A .  699 GLU CA   1 1 
        4  6727 1 1  50 GLU CB   C   2.432  -2.536   9.825 1.00 . A A .  699 GLU CB   1 1 
        4  6728 1 1  50 GLU CD   C   3.524  -2.204  12.095 1.00 . A A .  699 GLU CD   1 1 
        4  6729 1 1  50 GLU CG   C   3.144  -1.571  10.766 1.00 . A A .  699 GLU CG   1 1 
        4  6730 1 1  50 GLU H    H   2.042  -4.486   8.022 1.00 . A A .  699 GLU H    1 1 
        4  6731 1 1  50 GLU HA   H   3.279  -1.820   7.992 1.00 . A A .  699 GLU HA   1 1 
        4  6732 1 1  50 GLU HB2  H   1.454  -2.135   9.606 1.00 . A A .  699 GLU HB2  1 1 
        4  6733 1 1  50 GLU HB3  H   2.318  -3.485  10.330 1.00 . A A .  699 GLU HB3  1 1 
        4  6734 1 1  50 GLU HG2  H   4.044  -1.219  10.285 1.00 . A A .  699 GLU HG2  1 1 
        4  6735 1 1  50 GLU HG3  H   2.492  -0.732  10.959 1.00 . A A .  699 GLU HG3  1 1 
        4  6736 1 1  50 GLU N    N   2.416  -3.663   7.641 1.00 . A A .  699 GLU N    1 1 
        4  6737 1 1  50 GLU O    O   4.711  -4.459   9.247 1.00 . A A .  699 GLU O    1 1 
        4  6738 1 1  50 GLU OE1  O   4.021  -3.352  12.091 1.00 . A A .  699 GLU OE1  1 1 
        4  6739 1 1  50 GLU OE2  O   3.331  -1.547  13.140 1.00 . A A .  699 GLU OE2  1 1 
        4  6740 1 1  51 ARG C    C   7.793  -1.839   9.352 1.00 . A A .  700 ARG C    1 1 
        4  6741 1 1  51 ARG CA   C   6.980  -2.951   8.683 1.00 . A A .  700 ARG CA   1 1 
        4  6742 1 1  51 ARG CB   C   7.618  -3.337   7.347 1.00 . A A .  700 ARG CB   1 1 
        4  6743 1 1  51 ARG CD   C   8.837  -5.065   5.988 1.00 . A A .  700 ARG CD   1 1 
        4  6744 1 1  51 ARG CG   C   8.149  -4.763   7.311 1.00 . A A .  700 ARG CG   1 1 
        4  6745 1 1  51 ARG CZ   C  10.848  -4.340   4.744 1.00 . A A .  700 ARG CZ   1 1 
        4  6746 1 1  51 ARG H    H   5.418  -1.645   8.101 1.00 . A A .  700 ARG H    1 1 
        4  6747 1 1  51 ARG HA   H   6.971  -3.815   9.330 1.00 . A A .  700 ARG HA   1 1 
        4  6748 1 1  51 ARG HB2  H   6.878  -3.233   6.567 1.00 . A A .  700 ARG HB2  1 1 
        4  6749 1 1  51 ARG HB3  H   8.438  -2.664   7.144 1.00 . A A .  700 ARG HB3  1 1 
        4  6750 1 1  51 ARG HD2  H   9.181  -6.090   6.004 1.00 . A A .  700 ARG HD2  1 1 
        4  6751 1 1  51 ARG HD3  H   8.122  -4.938   5.189 1.00 . A A .  700 ARG HD3  1 1 
        4  6752 1 1  51 ARG HE   H  10.106  -3.428   6.360 1.00 . A A .  700 ARG HE   1 1 
        4  6753 1 1  51 ARG HG2  H   8.860  -4.894   8.112 1.00 . A A .  700 ARG HG2  1 1 
        4  6754 1 1  51 ARG HG3  H   7.324  -5.446   7.442 1.00 . A A .  700 ARG HG3  1 1 
        4  6755 1 1  51 ARG HH11 H   9.982  -6.015   4.008 1.00 . A A .  700 ARG HH11 1 1 
        4  6756 1 1  51 ARG HH12 H  11.381  -5.466   3.151 1.00 . A A .  700 ARG HH12 1 1 
        4  6757 1 1  51 ARG HH21 H  11.945  -2.705   5.220 1.00 . A A .  700 ARG HH21 1 1 
        4  6758 1 1  51 ARG HH22 H  12.493  -3.589   3.836 1.00 . A A .  700 ARG HH22 1 1 
        4  6759 1 1  51 ARG N    N   5.596  -2.534   8.475 1.00 . A A .  700 ARG N    1 1 
        4  6760 1 1  51 ARG NE   N   9.983  -4.184   5.748 1.00 . A A .  700 ARG NE   1 1 
        4  6761 1 1  51 ARG NH1  N  10.727  -5.358   3.899 1.00 . A A .  700 ARG NH1  1 1 
        4  6762 1 1  51 ARG NH2  N  11.844  -3.474   4.588 1.00 . A A .  700 ARG NH2  1 1 
        4  6763 1 1  51 ARG O    O   7.663  -0.667   8.996 1.00 . A A .  700 ARG O    1 1 
        4  6764 1 1  52 PRO C    C  10.684  -0.763  10.257 1.00 . A A .  701 PRO C    1 1 
        4  6765 1 1  52 PRO CA   C   9.467  -1.225  11.064 1.00 . A A .  701 PRO CA   1 1 
        4  6766 1 1  52 PRO CB   C   9.903  -2.005  12.306 1.00 . A A .  701 PRO CB   1 1 
        4  6767 1 1  52 PRO CD   C   8.845  -3.574  10.832 1.00 . A A .  701 PRO CD   1 1 
        4  6768 1 1  52 PRO CG   C   9.932  -3.428  11.867 1.00 . A A .  701 PRO CG   1 1 
        4  6769 1 1  52 PRO HA   H   8.890  -0.364  11.364 1.00 . A A .  701 PRO HA   1 1 
        4  6770 1 1  52 PRO HB2  H  10.881  -1.667  12.622 1.00 . A A .  701 PRO HB2  1 1 
        4  6771 1 1  52 PRO HB3  H   9.190  -1.852  13.101 1.00 . A A .  701 PRO HB3  1 1 
        4  6772 1 1  52 PRO HD2  H   9.172  -4.224  10.034 1.00 . A A .  701 PRO HD2  1 1 
        4  6773 1 1  52 PRO HD3  H   7.944  -3.958  11.286 1.00 . A A .  701 PRO HD3  1 1 
        4  6774 1 1  52 PRO HG2  H  10.893  -3.659  11.433 1.00 . A A .  701 PRO HG2  1 1 
        4  6775 1 1  52 PRO HG3  H   9.735  -4.075  12.709 1.00 . A A .  701 PRO HG3  1 1 
        4  6776 1 1  52 PRO N    N   8.639  -2.195  10.339 1.00 . A A .  701 PRO N    1 1 
        4  6777 1 1  52 PRO O    O  11.744  -1.390  10.302 1.00 . A A .  701 PRO O    1 1 
        4  6778 1 1  53 ALA C    C  12.102   2.218   9.291 1.00 . A A .  702 ALA C    1 1 
        4  6779 1 1  53 ALA CA   C  11.606   0.892   8.713 1.00 . A A .  702 ALA CA   1 1 
        4  6780 1 1  53 ALA CB   C  11.145   1.077   7.273 1.00 . A A .  702 ALA CB   1 1 
        4  6781 1 1  53 ALA H    H   9.654   0.794   9.532 1.00 . A A .  702 ALA H    1 1 
        4  6782 1 1  53 ALA HA   H  12.420   0.184   8.717 1.00 . A A .  702 ALA HA   1 1 
        4  6783 1 1  53 ALA HB1  H  10.068   1.000   7.225 1.00 . A A .  702 ALA HB1  1 1 
        4  6784 1 1  53 ALA HB2  H  11.588   0.313   6.652 1.00 . A A .  702 ALA HB2  1 1 
        4  6785 1 1  53 ALA HB3  H  11.452   2.050   6.918 1.00 . A A .  702 ALA HB3  1 1 
        4  6786 1 1  53 ALA N    N  10.522   0.338   9.525 1.00 . A A .  702 ALA N    1 1 
        4  6787 1 1  53 ALA O    O  11.452   2.808  10.156 1.00 . A A .  702 ALA O    1 1 
        4  6788 1 1  54 GLU C    C  13.075   5.139   8.747 1.00 . A A .  703 GLU C    1 1 
        4  6789 1 1  54 GLU CA   C  13.841   3.933   9.293 1.00 . A A .  703 GLU CA   1 1 
        4  6790 1 1  54 GLU CB   C  15.319   4.026   8.900 1.00 . A A .  703 GLU CB   1 1 
        4  6791 1 1  54 GLU CD   C  17.264   2.427   8.680 1.00 . A A .  703 GLU CD   1 1 
        4  6792 1 1  54 GLU CG   C  16.201   3.002   9.596 1.00 . A A .  703 GLU CG   1 1 
        4  6793 1 1  54 GLU H    H  13.734   2.162   8.129 1.00 . A A .  703 GLU H    1 1 
        4  6794 1 1  54 GLU HA   H  13.766   3.937  10.371 1.00 . A A .  703 GLU HA   1 1 
        4  6795 1 1  54 GLU HB2  H  15.406   3.880   7.834 1.00 . A A .  703 GLU HB2  1 1 
        4  6796 1 1  54 GLU HB3  H  15.683   5.012   9.151 1.00 . A A .  703 GLU HB3  1 1 
        4  6797 1 1  54 GLU HG2  H  16.691   3.477  10.434 1.00 . A A .  703 GLU HG2  1 1 
        4  6798 1 1  54 GLU HG3  H  15.580   2.193   9.954 1.00 . A A .  703 GLU HG3  1 1 
        4  6799 1 1  54 GLU N    N  13.259   2.680   8.814 1.00 . A A .  703 GLU N    1 1 
        4  6800 1 1  54 GLU O    O  12.479   5.901   9.511 1.00 . A A .  703 GLU O    1 1 
        4  6801 1 1  54 GLU OE1  O  18.363   3.015   8.603 1.00 . A A .  703 GLU OE1  1 1 
        4  6802 1 1  54 GLU OE2  O  16.996   1.388   8.039 1.00 . A A .  703 GLU OE2  1 1 
        4  6803 1 1  55 ALA C    C  10.925   6.074   6.528 1.00 . A A .  704 ALA C    1 1 
        4  6804 1 1  55 ALA CA   C  12.393   6.416   6.783 1.00 . A A .  704 ALA CA   1 1 
        4  6805 1 1  55 ALA CB   C  13.078   6.795   5.476 1.00 . A A .  704 ALA CB   1 1 
        4  6806 1 1  55 ALA H    H  13.580   4.663   6.868 1.00 . A A .  704 ALA H    1 1 
        4  6807 1 1  55 ALA HA   H  12.442   7.268   7.445 1.00 . A A .  704 ALA HA   1 1 
        4  6808 1 1  55 ALA HB1  H  13.465   5.905   5.001 1.00 . A A .  704 ALA HB1  1 1 
        4  6809 1 1  55 ALA HB2  H  13.889   7.478   5.679 1.00 . A A .  704 ALA HB2  1 1 
        4  6810 1 1  55 ALA HB3  H  12.363   7.270   4.820 1.00 . A A .  704 ALA HB3  1 1 
        4  6811 1 1  55 ALA N    N  13.092   5.305   7.424 1.00 . A A .  704 ALA N    1 1 
        4  6812 1 1  55 ALA O    O  10.055   6.942   6.614 1.00 . A A .  704 ALA O    1 1 
        4  6813 1 1  56 GLU C    C   8.657   3.731   7.175 1.00 . A A .  705 GLU C    1 1 
        4  6814 1 1  56 GLU CA   C   9.303   4.342   5.935 1.00 . A A .  705 GLU CA   1 1 
        4  6815 1 1  56 GLU CB   C   9.327   3.313   4.804 1.00 . A A .  705 GLU CB   1 1 
        4  6816 1 1  56 GLU CD   C  11.131   3.339   3.028 1.00 . A A .  705 GLU CD   1 1 
        4  6817 1 1  56 GLU CG   C   9.787   3.887   3.471 1.00 . A A .  705 GLU CG   1 1 
        4  6818 1 1  56 GLU H    H  11.403   4.166   6.153 1.00 . A A .  705 GLU H    1 1 
        4  6819 1 1  56 GLU HA   H   8.716   5.192   5.621 1.00 . A A .  705 GLU HA   1 1 
        4  6820 1 1  56 GLU HB2  H   9.996   2.510   5.077 1.00 . A A .  705 GLU HB2  1 1 
        4  6821 1 1  56 GLU HB3  H   8.332   2.913   4.675 1.00 . A A .  705 GLU HB3  1 1 
        4  6822 1 1  56 GLU HG2  H   9.053   3.649   2.718 1.00 . A A .  705 GLU HG2  1 1 
        4  6823 1 1  56 GLU HG3  H   9.867   4.961   3.566 1.00 . A A .  705 GLU HG3  1 1 
        4  6824 1 1  56 GLU N    N  10.662   4.806   6.210 1.00 . A A .  705 GLU N    1 1 
        4  6825 1 1  56 GLU O    O   9.341   3.192   8.046 1.00 . A A .  705 GLU O    1 1 
        4  6826 1 1  56 GLU OE1  O  11.194   2.151   2.648 1.00 . A A .  705 GLU OE1  1 1 
        4  6827 1 1  56 GLU OE2  O  12.120   4.100   3.057 1.00 . A A .  705 GLU OE2  1 1 
        4  6828 1 1  57 ARG C    C   5.607   2.171   7.908 1.00 . A A .  706 ARG C    1 1 
        4  6829 1 1  57 ARG CA   C   6.577   3.266   8.370 1.00 . A A .  706 ARG CA   1 1 
        4  6830 1 1  57 ARG CB   C   5.809   4.375   9.097 1.00 . A A .  706 ARG CB   1 1 
        4  6831 1 1  57 ARG CD   C   5.773   6.090  10.940 1.00 . A A .  706 ARG CD   1 1 
        4  6832 1 1  57 ARG CG   C   6.618   5.074  10.182 1.00 . A A .  706 ARG CG   1 1 
        4  6833 1 1  57 ARG CZ   C   5.895   5.263  13.267 1.00 . A A .  706 ARG CZ   1 1 
        4  6834 1 1  57 ARG H    H   6.842   4.257   6.514 1.00 . A A .  706 ARG H    1 1 
        4  6835 1 1  57 ARG HA   H   7.288   2.826   9.055 1.00 . A A .  706 ARG HA   1 1 
        4  6836 1 1  57 ARG HB2  H   5.501   5.116   8.375 1.00 . A A .  706 ARG HB2  1 1 
        4  6837 1 1  57 ARG HB3  H   4.931   3.946   9.555 1.00 . A A .  706 ARG HB3  1 1 
        4  6838 1 1  57 ARG HD2  H   5.889   7.055  10.473 1.00 . A A .  706 ARG HD2  1 1 
        4  6839 1 1  57 ARG HD3  H   4.736   5.788  10.886 1.00 . A A .  706 ARG HD3  1 1 
        4  6840 1 1  57 ARG HE   H   6.640   7.005  12.623 1.00 . A A .  706 ARG HE   1 1 
        4  6841 1 1  57 ARG HG2  H   6.984   4.334  10.877 1.00 . A A .  706 ARG HG2  1 1 
        4  6842 1 1  57 ARG HG3  H   7.453   5.584   9.723 1.00 . A A .  706 ARG HG3  1 1 
        4  6843 1 1  57 ARG HH11 H   4.967   3.999  11.983 1.00 . A A .  706 ARG HH11 1 1 
        4  6844 1 1  57 ARG HH12 H   5.057   3.452  13.623 1.00 . A A .  706 ARG HH12 1 1 
        4  6845 1 1  57 ARG HH21 H   6.755   6.281  14.788 1.00 . A A .  706 ARG HH21 1 1 
        4  6846 1 1  57 ARG HH22 H   6.071   4.750  15.217 1.00 . A A .  706 ARG HH22 1 1 
        4  6847 1 1  57 ARG N    N   7.329   3.816   7.242 1.00 . A A .  706 ARG N    1 1 
        4  6848 1 1  57 ARG NE   N   6.162   6.193  12.348 1.00 . A A .  706 ARG NE   1 1 
        4  6849 1 1  57 ARG NH1  N   5.253   4.147  12.929 1.00 . A A .  706 ARG NH1  1 1 
        4  6850 1 1  57 ARG NH2  N   6.272   5.446  14.527 1.00 . A A .  706 ARG NH2  1 1 
        4  6851 1 1  57 ARG O    O   5.352   1.213   8.640 1.00 . A A .  706 ARG O    1 1 
        4  6852 1 1  58 PHE C    C   4.589   0.831   4.775 1.00 . A A .  707 PHE C    1 1 
        4  6853 1 1  58 PHE CA   C   4.124   1.337   6.141 1.00 . A A .  707 PHE CA   1 1 
        4  6854 1 1  58 PHE CB   C   2.725   1.951   6.018 1.00 . A A .  707 PHE CB   1 1 
        4  6855 1 1  58 PHE CD1  C   1.334   0.440   7.466 1.00 . A A .  707 PHE CD1  1 1 
        4  6856 1 1  58 PHE CD2  C   1.537   2.734   8.089 1.00 . A A .  707 PHE CD2  1 1 
        4  6857 1 1  58 PHE CE1  C   0.527   0.210   8.565 1.00 . A A .  707 PHE CE1  1 1 
        4  6858 1 1  58 PHE CE2  C   0.730   2.511   9.188 1.00 . A A .  707 PHE CE2  1 1 
        4  6859 1 1  58 PHE CG   C   1.849   1.703   7.215 1.00 . A A .  707 PHE CG   1 1 
        4  6860 1 1  58 PHE CZ   C   0.225   1.247   9.425 1.00 . A A .  707 PHE CZ   1 1 
        4  6861 1 1  58 PHE H    H   5.305   3.101   6.152 1.00 . A A .  707 PHE H    1 1 
        4  6862 1 1  58 PHE HA   H   4.082   0.502   6.823 1.00 . A A .  707 PHE HA   1 1 
        4  6863 1 1  58 PHE HB2  H   2.818   3.021   5.892 1.00 . A A .  707 PHE HB2  1 1 
        4  6864 1 1  58 PHE HB3  H   2.233   1.535   5.153 1.00 . A A .  707 PHE HB3  1 1 
        4  6865 1 1  58 PHE HD1  H   1.569  -0.372   6.793 1.00 . A A .  707 PHE HD1  1 1 
        4  6866 1 1  58 PHE HD2  H   1.932   3.721   7.903 1.00 . A A .  707 PHE HD2  1 1 
        4  6867 1 1  58 PHE HE1  H   0.133  -0.777   8.748 1.00 . A A .  707 PHE HE1  1 1 
        4  6868 1 1  58 PHE HE2  H   0.496   3.322   9.860 1.00 . A A .  707 PHE HE2  1 1 
        4  6869 1 1  58 PHE HZ   H  -0.407   1.070  10.284 1.00 . A A .  707 PHE HZ   1 1 
        4  6870 1 1  58 PHE N    N   5.065   2.319   6.691 1.00 . A A .  707 PHE N    1 1 
        4  6871 1 1  58 PHE O    O   5.510   1.391   4.177 1.00 . A A .  707 PHE O    1 1 
        4  6872 1 1  59 ALA C    C   3.063  -1.373   2.269 1.00 . A A .  708 ALA C    1 1 
        4  6873 1 1  59 ALA CA   C   4.295  -0.820   2.990 1.00 . A A .  708 ALA CA   1 1 
        4  6874 1 1  59 ALA CB   C   5.339  -1.910   3.171 1.00 . A A .  708 ALA CB   1 1 
        4  6875 1 1  59 ALA H    H   3.222  -0.639   4.810 1.00 . A A .  708 ALA H    1 1 
        4  6876 1 1  59 ALA HA   H   4.729  -0.038   2.383 1.00 . A A .  708 ALA HA   1 1 
        4  6877 1 1  59 ALA HB1  H   4.920  -2.717   3.755 1.00 . A A .  708 ALA HB1  1 1 
        4  6878 1 1  59 ALA HB2  H   6.195  -1.501   3.685 1.00 . A A .  708 ALA HB2  1 1 
        4  6879 1 1  59 ALA HB3  H   5.643  -2.283   2.205 1.00 . A A .  708 ALA HB3  1 1 
        4  6880 1 1  59 ALA N    N   3.946  -0.235   4.285 1.00 . A A .  708 ALA N    1 1 
        4  6881 1 1  59 ALA O    O   2.194  -1.988   2.888 1.00 . A A .  708 ALA O    1 1 
        4  6882 1 1  60 ILE C    C   2.324  -2.645  -0.890 1.00 . A A .  709 ILE C    1 1 
        4  6883 1 1  60 ILE CA   C   1.873  -1.611   0.141 1.00 . A A .  709 ILE CA   1 1 
        4  6884 1 1  60 ILE CB   C   1.190  -0.434  -0.595 1.00 . A A .  709 ILE CB   1 1 
        4  6885 1 1  60 ILE CD1  C   1.152   2.078  -0.184 1.00 . A A .  709 ILE CD1  1 1 
        4  6886 1 1  60 ILE CG1  C   0.868   0.703   0.380 1.00 . A A .  709 ILE CG1  1 1 
        4  6887 1 1  60 ILE CG2  C  -0.073  -0.905  -1.304 1.00 . A A .  709 ILE CG2  1 1 
        4  6888 1 1  60 ILE H    H   3.720  -0.644   0.523 1.00 . A A .  709 ILE H    1 1 
        4  6889 1 1  60 ILE HA   H   1.146  -2.065   0.800 1.00 . A A .  709 ILE HA   1 1 
        4  6890 1 1  60 ILE HB   H   1.876  -0.069  -1.347 1.00 . A A .  709 ILE HB   1 1 
        4  6891 1 1  60 ILE HD11 H   0.365   2.357  -0.867 1.00 . A A .  709 ILE HD11 1 1 
        4  6892 1 1  60 ILE HD12 H   2.098   2.064  -0.708 1.00 . A A .  709 ILE HD12 1 1 
        4  6893 1 1  60 ILE HD13 H   1.201   2.795   0.623 1.00 . A A .  709 ILE HD13 1 1 
        4  6894 1 1  60 ILE HG12 H  -0.179   0.662   0.639 1.00 . A A .  709 ILE HG12 1 1 
        4  6895 1 1  60 ILE HG13 H   1.461   0.582   1.275 1.00 . A A .  709 ILE HG13 1 1 
        4  6896 1 1  60 ILE HG21 H   0.164  -1.168  -2.324 1.00 . A A .  709 ILE HG21 1 1 
        4  6897 1 1  60 ILE HG22 H  -0.807  -0.112  -1.298 1.00 . A A .  709 ILE HG22 1 1 
        4  6898 1 1  60 ILE HG23 H  -0.474  -1.769  -0.794 1.00 . A A .  709 ILE HG23 1 1 
        4  6899 1 1  60 ILE N    N   2.996  -1.144   0.957 1.00 . A A .  709 ILE N    1 1 
        4  6900 1 1  60 ILE O    O   3.420  -2.542  -1.442 1.00 . A A .  709 ILE O    1 1 
        4  6901 1 1  61 SER C    C   0.564  -5.032  -2.973 1.00 . A A .  710 SER C    1 1 
        4  6902 1 1  61 SER CA   C   1.787  -4.691  -2.120 1.00 . A A .  710 SER CA   1 1 
        4  6903 1 1  61 SER CB   C   2.286  -5.949  -1.404 1.00 . A A .  710 SER CB   1 1 
        4  6904 1 1  61 SER H    H   0.614  -3.668  -0.679 1.00 . A A .  710 SER H    1 1 
        4  6905 1 1  61 SER HA   H   2.568  -4.322  -2.767 1.00 . A A .  710 SER HA   1 1 
        4  6906 1 1  61 SER HB2  H   1.445  -6.487  -0.998 1.00 . A A .  710 SER HB2  1 1 
        4  6907 1 1  61 SER HB3  H   2.809  -6.578  -2.111 1.00 . A A .  710 SER HB3  1 1 
        4  6908 1 1  61 SER HG   H   2.896  -6.080   0.453 1.00 . A A .  710 SER HG   1 1 
        4  6909 1 1  61 SER N    N   1.474  -3.640  -1.149 1.00 . A A .  710 SER N    1 1 
        4  6910 1 1  61 SER O    O  -0.526  -5.264  -2.443 1.00 . A A .  710 SER O    1 1 
        4  6911 1 1  61 SER OG   O   3.170  -5.622  -0.345 1.00 . A A .  710 SER OG   1 1 
        4  6912 1 1  62 ILE C    C   0.149  -6.242  -6.391 1.00 . A A .  711 ILE C    1 1 
        4  6913 1 1  62 ILE CA   C  -0.339  -5.378  -5.221 1.00 . A A .  711 ILE CA   1 1 
        4  6914 1 1  62 ILE CB   C  -0.995  -4.088  -5.768 1.00 . A A .  711 ILE CB   1 1 
        4  6915 1 1  62 ILE CD1  C  -3.182  -3.280  -6.802 1.00 . A A .  711 ILE CD1  1 1 
        4  6916 1 1  62 ILE CG1  C  -2.209  -4.429  -6.639 1.00 . A A .  711 ILE CG1  1 1 
        4  6917 1 1  62 ILE CG2  C   0.017  -3.259  -6.550 1.00 . A A .  711 ILE CG2  1 1 
        4  6918 1 1  62 ILE H    H   1.641  -4.871  -4.656 1.00 . A A .  711 ILE H    1 1 
        4  6919 1 1  62 ILE HA   H  -1.089  -5.930  -4.673 1.00 . A A .  711 ILE HA   1 1 
        4  6920 1 1  62 ILE HB   H  -1.323  -3.498  -4.925 1.00 . A A .  711 ILE HB   1 1 
        4  6921 1 1  62 ILE HD11 H  -4.160  -3.669  -7.049 1.00 . A A .  711 ILE HD11 1 1 
        4  6922 1 1  62 ILE HD12 H  -2.842  -2.629  -7.593 1.00 . A A .  711 ILE HD12 1 1 
        4  6923 1 1  62 ILE HD13 H  -3.241  -2.725  -5.877 1.00 . A A .  711 ILE HD13 1 1 
        4  6924 1 1  62 ILE HG12 H  -1.871  -4.715  -7.624 1.00 . A A .  711 ILE HG12 1 1 
        4  6925 1 1  62 ILE HG13 H  -2.744  -5.255  -6.194 1.00 . A A .  711 ILE HG13 1 1 
        4  6926 1 1  62 ILE HG21 H  -0.498  -2.482  -7.095 1.00 . A A .  711 ILE HG21 1 1 
        4  6927 1 1  62 ILE HG22 H   0.545  -3.896  -7.244 1.00 . A A .  711 ILE HG22 1 1 
        4  6928 1 1  62 ILE HG23 H   0.722  -2.811  -5.864 1.00 . A A .  711 ILE HG23 1 1 
        4  6929 1 1  62 ILE N    N   0.750  -5.065  -4.294 1.00 . A A .  711 ILE N    1 1 
        4  6930 1 1  62 ILE O    O   1.300  -6.135  -6.818 1.00 . A A .  711 ILE O    1 1 
        4  6931 1 1  63 LYS C    C  -0.840  -7.369  -9.353 1.00 . A A .  712 LYS C    1 1 
        4  6932 1 1  63 LYS CA   C  -0.414  -7.984  -8.020 1.00 . A A .  712 LYS CA   1 1 
        4  6933 1 1  63 LYS CB   C  -1.093  -9.347  -7.835 1.00 . A A .  712 LYS CB   1 1 
        4  6934 1 1  63 LYS CD   C   0.631 -10.974  -8.681 1.00 . A A .  712 LYS CD   1 1 
        4  6935 1 1  63 LYS CE   C   0.622 -12.474  -8.933 1.00 . A A .  712 LYS CE   1 1 
        4  6936 1 1  63 LYS CG   C  -0.740 -10.360  -8.915 1.00 . A A .  712 LYS CG   1 1 
        4  6937 1 1  63 LYS H    H  -1.643  -7.135  -6.516 1.00 . A A .  712 LYS H    1 1 
        4  6938 1 1  63 LYS HA   H   0.657  -8.124  -8.027 1.00 . A A .  712 LYS HA   1 1 
        4  6939 1 1  63 LYS HB2  H  -0.797  -9.755  -6.880 1.00 . A A .  712 LYS HB2  1 1 
        4  6940 1 1  63 LYS HB3  H  -2.162  -9.206  -7.841 1.00 . A A .  712 LYS HB3  1 1 
        4  6941 1 1  63 LYS HD2  H   1.340 -10.511  -9.351 1.00 . A A .  712 LYS HD2  1 1 
        4  6942 1 1  63 LYS HD3  H   0.928 -10.791  -7.659 1.00 . A A .  712 LYS HD3  1 1 
        4  6943 1 1  63 LYS HE2  H  -0.258 -12.897  -8.474 1.00 . A A .  712 LYS HE2  1 1 
        4  6944 1 1  63 LYS HE3  H   0.589 -12.647 -10.000 1.00 . A A .  712 LYS HE3  1 1 
        4  6945 1 1  63 LYS HG2  H  -1.480 -11.147  -8.910 1.00 . A A .  712 LYS HG2  1 1 
        4  6946 1 1  63 LYS HG3  H  -0.745  -9.865  -9.876 1.00 . A A .  712 LYS HG3  1 1 
        4  6947 1 1  63 LYS HZ1  H   1.814 -14.156  -8.596 1.00 . A A .  712 LYS HZ1  1 1 
        4  6948 1 1  63 LYS HZ2  H   1.853 -13.024  -7.340 1.00 . A A .  712 LYS HZ2  1 1 
        4  6949 1 1  63 LYS HZ3  H   2.691 -12.720  -8.776 1.00 . A A .  712 LYS HZ3  1 1 
        4  6950 1 1  63 LYS N    N  -0.742  -7.099  -6.901 1.00 . A A .  712 LYS N    1 1 
        4  6951 1 1  63 LYS NZ   N   1.830 -13.139  -8.373 1.00 . A A .  712 LYS NZ   1 1 
        4  6952 1 1  63 LYS O    O  -1.997  -6.986  -9.529 1.00 . A A .  712 LYS O    1 1 
        4  6953 1 1  64 PHE C    C   0.637  -7.453 -12.683 1.00 . A A .  713 PHE C    1 1 
        4  6954 1 1  64 PHE CA   C  -0.165  -6.720 -11.610 1.00 . A A .  713 PHE CA   1 1 
        4  6955 1 1  64 PHE CB   C   0.173  -5.228 -11.631 1.00 . A A .  713 PHE CB   1 1 
        4  6956 1 1  64 PHE CD1  C  -1.454  -4.651 -13.458 1.00 . A A .  713 PHE CD1  1 1 
        4  6957 1 1  64 PHE CD2  C   0.764  -3.785 -13.598 1.00 . A A .  713 PHE CD2  1 1 
        4  6958 1 1  64 PHE CE1  C  -1.779  -4.020 -14.643 1.00 . A A .  713 PHE CE1  1 1 
        4  6959 1 1  64 PHE CE2  C   0.444  -3.151 -14.783 1.00 . A A .  713 PHE CE2  1 1 
        4  6960 1 1  64 PHE CG   C  -0.180  -4.542 -12.922 1.00 . A A .  713 PHE CG   1 1 
        4  6961 1 1  64 PHE CZ   C  -0.830  -3.268 -15.305 1.00 . A A .  713 PHE CZ   1 1 
        4  6962 1 1  64 PHE H    H   1.007  -7.609 -10.088 1.00 . A A .  713 PHE H    1 1 
        4  6963 1 1  64 PHE HA   H  -1.219  -6.847 -11.815 1.00 . A A .  713 PHE HA   1 1 
        4  6964 1 1  64 PHE HB2  H  -0.365  -4.733 -10.837 1.00 . A A .  713 PHE HB2  1 1 
        4  6965 1 1  64 PHE HB3  H   1.233  -5.107 -11.469 1.00 . A A .  713 PHE HB3  1 1 
        4  6966 1 1  64 PHE HD1  H  -2.197  -5.239 -12.941 1.00 . A A .  713 PHE HD1  1 1 
        4  6967 1 1  64 PHE HD2  H   1.759  -3.694 -13.191 1.00 . A A .  713 PHE HD2  1 1 
        4  6968 1 1  64 PHE HE1  H  -2.775  -4.112 -15.048 1.00 . A A .  713 PHE HE1  1 1 
        4  6969 1 1  64 PHE HE2  H   1.188  -2.562 -15.301 1.00 . A A .  713 PHE HE2  1 1 
        4  6970 1 1  64 PHE HZ   H  -1.083  -2.771 -16.231 1.00 . A A .  713 PHE HZ   1 1 
        4  6971 1 1  64 PHE N    N   0.105  -7.284 -10.290 1.00 . A A .  713 PHE N    1 1 
        4  6972 1 1  64 PHE O    O   1.866  -7.518 -12.609 1.00 . A A .  713 PHE O    1 1 
        4  6973 1 1  65 ASN C    C   1.428  -9.886 -14.225 1.00 . A A .  714 ASN C    1 1 
        4  6974 1 1  65 ASN CA   C   0.572  -8.738 -14.766 1.00 . A A .  714 ASN CA   1 1 
        4  6975 1 1  65 ASN CB   C   1.423  -7.792 -15.623 1.00 . A A .  714 ASN CB   1 1 
        4  6976 1 1  65 ASN CG   C   1.335  -8.118 -17.102 1.00 . A A .  714 ASN CG   1 1 
        4  6977 1 1  65 ASN H    H  -1.043  -7.915 -13.670 1.00 . A A .  714 ASN H    1 1 
        4  6978 1 1  65 ASN HA   H  -0.211  -9.154 -15.383 1.00 . A A .  714 ASN HA   1 1 
        4  6979 1 1  65 ASN HB2  H   1.083  -6.779 -15.476 1.00 . A A .  714 ASN HB2  1 1 
        4  6980 1 1  65 ASN HB3  H   2.455  -7.869 -15.316 1.00 . A A .  714 ASN HB3  1 1 
        4  6981 1 1  65 ASN HD21 H   2.260  -9.855 -16.810 1.00 . A A .  714 ASN HD21 1 1 
        4  6982 1 1  65 ASN HD22 H   1.808  -9.510 -18.441 1.00 . A A .  714 ASN HD22 1 1 
        4  6983 1 1  65 ASN N    N  -0.066  -8.004 -13.674 1.00 . A A .  714 ASN N    1 1 
        4  6984 1 1  65 ASN ND2  N   1.853  -9.278 -17.490 1.00 . A A .  714 ASN ND2  1 1 
        4  6985 1 1  65 ASN O    O   2.568 -10.084 -14.650 1.00 . A A .  714 ASN O    1 1 
        4  6986 1 1  65 ASN OD1  O   0.803  -7.336 -17.889 1.00 . A A .  714 ASN OD1  1 1 
        4  6987 1 1  66 ASP C    C   2.847 -11.338 -11.972 1.00 . A A .  715 ASP C    1 1 
        4  6988 1 1  66 ASP CA   C   1.549 -11.773 -12.661 1.00 . A A .  715 ASP CA   1 1 
        4  6989 1 1  66 ASP CB   C   1.842 -12.857 -13.701 1.00 . A A .  715 ASP CB   1 1 
        4  6990 1 1  66 ASP CG   C   1.804 -14.251 -13.103 1.00 . A A .  715 ASP CG   1 1 
        4  6991 1 1  66 ASP H    H  -0.049 -10.427 -12.989 1.00 . A A .  715 ASP H    1 1 
        4  6992 1 1  66 ASP HA   H   0.888 -12.183 -11.913 1.00 . A A .  715 ASP HA   1 1 
        4  6993 1 1  66 ASP HB2  H   1.104 -12.803 -14.487 1.00 . A A .  715 ASP HB2  1 1 
        4  6994 1 1  66 ASP HB3  H   2.823 -12.690 -14.119 1.00 . A A .  715 ASP HB3  1 1 
        4  6995 1 1  66 ASP N    N   0.861 -10.640 -13.279 1.00 . A A .  715 ASP N    1 1 
        4  6996 1 1  66 ASP O    O   3.840 -12.066 -11.977 1.00 . A A .  715 ASP O    1 1 
        4  6997 1 1  66 ASP OD1  O   0.803 -14.584 -12.433 1.00 . A A .  715 ASP OD1  1 1 
        4  6998 1 1  66 ASP OD2  O   2.777 -15.008 -13.299 1.00 . A A .  715 ASP OD2  1 1 
        4  6999 1 1  67 GLU C    C   3.580  -8.904  -9.390 1.00 . A A .  716 GLU C    1 1 
        4  7000 1 1  67 GLU CA   C   3.998  -9.620 -10.673 1.00 . A A .  716 GLU CA   1 1 
        4  7001 1 1  67 GLU CB   C   4.767  -8.650 -11.578 1.00 . A A .  716 GLU CB   1 1 
        4  7002 1 1  67 GLU CD   C   6.902  -8.220 -12.867 1.00 . A A .  716 GLU CD   1 1 
        4  7003 1 1  67 GLU CG   C   5.990  -9.263 -12.247 1.00 . A A .  716 GLU CG   1 1 
        4  7004 1 1  67 GLU H    H   2.008  -9.613 -11.395 1.00 . A A .  716 GLU H    1 1 
        4  7005 1 1  67 GLU HA   H   4.638 -10.450 -10.418 1.00 . A A .  716 GLU HA   1 1 
        4  7006 1 1  67 GLU HB2  H   4.103  -8.295 -12.351 1.00 . A A .  716 GLU HB2  1 1 
        4  7007 1 1  67 GLU HB3  H   5.095  -7.808 -10.985 1.00 . A A .  716 GLU HB3  1 1 
        4  7008 1 1  67 GLU HG2  H   6.551  -9.817 -11.508 1.00 . A A .  716 GLU HG2  1 1 
        4  7009 1 1  67 GLU HG3  H   5.660  -9.937 -13.023 1.00 . A A .  716 GLU HG3  1 1 
        4  7010 1 1  67 GLU N    N   2.829 -10.148 -11.372 1.00 . A A .  716 GLU N    1 1 
        4  7011 1 1  67 GLU O    O   2.732  -8.010  -9.419 1.00 . A A .  716 GLU O    1 1 
        4  7012 1 1  67 GLU OE1  O   7.108  -7.158 -12.241 1.00 . A A .  716 GLU OE1  1 1 
        4  7013 1 1  67 GLU OE2  O   7.411  -8.462 -13.981 1.00 . A A .  716 GLU OE2  1 1 
        4  7014 1 1  68 VAL C    C   4.803  -7.510  -6.691 1.00 . A A .  717 VAL C    1 1 
        4  7015 1 1  68 VAL CA   C   3.866  -8.685  -6.975 1.00 . A A .  717 VAL CA   1 1 
        4  7016 1 1  68 VAL CB   C   3.970  -9.704  -5.818 1.00 . A A .  717 VAL CB   1 1 
        4  7017 1 1  68 VAL CG1  C   3.481  -9.085  -4.517 1.00 . A A .  717 VAL CG1  1 1 
        4  7018 1 1  68 VAL CG2  C   3.190 -10.972  -6.136 1.00 . A A .  717 VAL CG2  1 1 
        4  7019 1 1  68 VAL H    H   4.849 -10.012  -8.304 1.00 . A A .  717 VAL H    1 1 
        4  7020 1 1  68 VAL HA   H   2.850  -8.322  -7.016 1.00 . A A .  717 VAL HA   1 1 
        4  7021 1 1  68 VAL HB   H   5.010  -9.968  -5.694 1.00 . A A .  717 VAL HB   1 1 
        4  7022 1 1  68 VAL HG11 H   3.390  -9.853  -3.765 1.00 . A A .  717 VAL HG11 1 1 
        4  7023 1 1  68 VAL HG12 H   2.519  -8.622  -4.679 1.00 . A A .  717 VAL HG12 1 1 
        4  7024 1 1  68 VAL HG13 H   4.188  -8.339  -4.187 1.00 . A A .  717 VAL HG13 1 1 
        4  7025 1 1  68 VAL HG21 H   2.133 -10.785  -6.016 1.00 . A A .  717 VAL HG21 1 1 
        4  7026 1 1  68 VAL HG22 H   3.495 -11.760  -5.465 1.00 . A A .  717 VAL HG22 1 1 
        4  7027 1 1  68 VAL HG23 H   3.388 -11.271  -7.155 1.00 . A A .  717 VAL HG23 1 1 
        4  7028 1 1  68 VAL N    N   4.179  -9.297  -8.266 1.00 . A A .  717 VAL N    1 1 
        4  7029 1 1  68 VAL O    O   5.946  -7.704  -6.275 1.00 . A A .  717 VAL O    1 1 
        4  7030 1 1  69 LYS C    C   4.886  -4.540  -5.287 1.00 . A A .  718 LYS C    1 1 
        4  7031 1 1  69 LYS CA   C   5.108  -5.088  -6.697 1.00 . A A .  718 LYS CA   1 1 
        4  7032 1 1  69 LYS CB   C   4.768  -4.019  -7.742 1.00 . A A .  718 LYS CB   1 1 
        4  7033 1 1  69 LYS CD   C   6.656  -4.401  -9.364 1.00 . A A .  718 LYS CD   1 1 
        4  7034 1 1  69 LYS CE   C   7.260  -5.783  -9.163 1.00 . A A .  718 LYS CE   1 1 
        4  7035 1 1  69 LYS CG   C   5.147  -4.414  -9.163 1.00 . A A .  718 LYS CG   1 1 
        4  7036 1 1  69 LYS H    H   3.394  -6.204  -7.259 1.00 . A A .  718 LYS H    1 1 
        4  7037 1 1  69 LYS HA   H   6.148  -5.359  -6.800 1.00 . A A .  718 LYS HA   1 1 
        4  7038 1 1  69 LYS HB2  H   3.705  -3.831  -7.716 1.00 . A A .  718 LYS HB2  1 1 
        4  7039 1 1  69 LYS HB3  H   5.293  -3.110  -7.493 1.00 . A A .  718 LYS HB3  1 1 
        4  7040 1 1  69 LYS HD2  H   6.872  -4.065 -10.367 1.00 . A A .  718 LYS HD2  1 1 
        4  7041 1 1  69 LYS HD3  H   7.095  -3.718  -8.652 1.00 . A A .  718 LYS HD3  1 1 
        4  7042 1 1  69 LYS HE2  H   7.598  -5.869  -8.142 1.00 . A A .  718 LYS HE2  1 1 
        4  7043 1 1  69 LYS HE3  H   6.500  -6.526  -9.353 1.00 . A A .  718 LYS HE3  1 1 
        4  7044 1 1  69 LYS HG2  H   4.776  -5.409  -9.363 1.00 . A A .  718 LYS HG2  1 1 
        4  7045 1 1  69 LYS HG3  H   4.696  -3.715  -9.852 1.00 . A A .  718 LYS HG3  1 1 
        4  7046 1 1  69 LYS HZ1  H   9.238  -5.470  -9.768 1.00 . A A .  718 LYS HZ1  1 1 
        4  7047 1 1  69 LYS HZ2  H   8.164  -5.750 -11.047 1.00 . A A .  718 LYS HZ2  1 1 
        4  7048 1 1  69 LYS HZ3  H   8.665  -7.035 -10.070 1.00 . A A .  718 LYS HZ3  1 1 
        4  7049 1 1  69 LYS N    N   4.312  -6.293  -6.924 1.00 . A A .  718 LYS N    1 1 
        4  7050 1 1  69 LYS NZ   N   8.413  -6.026 -10.076 1.00 . A A .  718 LYS NZ   1 1 
        4  7051 1 1  69 LYS O    O   3.807  -4.701  -4.711 1.00 . A A .  718 LYS O    1 1 
        4  7052 1 1  70 HIS C    C   6.072  -1.820  -3.407 1.00 . A A .  719 HIS C    1 1 
        4  7053 1 1  70 HIS CA   C   5.843  -3.329  -3.389 1.00 . A A .  719 HIS CA   1 1 
        4  7054 1 1  70 HIS CB   C   6.874  -3.995  -2.474 1.00 . A A .  719 HIS CB   1 1 
        4  7055 1 1  70 HIS CD2  C   6.895  -6.528  -3.001 1.00 . A A .  719 HIS CD2  1 1 
        4  7056 1 1  70 HIS CE1  C   5.862  -7.239  -1.206 1.00 . A A .  719 HIS CE1  1 1 
        4  7057 1 1  70 HIS CG   C   6.607  -5.446  -2.243 1.00 . A A .  719 HIS CG   1 1 
        4  7058 1 1  70 HIS H    H   6.752  -3.807  -5.243 1.00 . A A .  719 HIS H    1 1 
        4  7059 1 1  70 HIS HA   H   4.855  -3.530  -3.002 1.00 . A A .  719 HIS HA   1 1 
        4  7060 1 1  70 HIS HB2  H   7.854  -3.903  -2.918 1.00 . A A .  719 HIS HB2  1 1 
        4  7061 1 1  70 HIS HB3  H   6.869  -3.498  -1.515 1.00 . A A .  719 HIS HB3  1 1 
        4  7062 1 1  70 HIS HD1  H   5.613  -5.381  -0.388 1.00 . A A .  719 HIS HD1  1 1 
        4  7063 1 1  70 HIS HD2  H   7.397  -6.520  -3.956 1.00 . A A .  719 HIS HD2  1 1 
        4  7064 1 1  70 HIS HE1  H   5.400  -7.883  -0.473 1.00 . A A .  719 HIS HE1  1 1 
        4  7065 1 1  70 HIS HE2  H   6.326  -8.528  -2.726 1.00 . A A .  719 HIS HE2  1 1 
        4  7066 1 1  70 HIS N    N   5.918  -3.897  -4.735 1.00 . A A .  719 HIS N    1 1 
        4  7067 1 1  70 HIS ND1  N   5.960  -5.925  -1.127 1.00 . A A .  719 HIS ND1  1 1 
        4  7068 1 1  70 HIS NE2  N   6.421  -7.633  -2.336 1.00 . A A .  719 HIS NE2  1 1 
        4  7069 1 1  70 HIS O    O   6.969  -1.332  -4.094 1.00 . A A .  719 HIS O    1 1 
        4  7070 1 1  71 ILE C    C   5.559   0.833  -1.124 1.00 . A A .  720 ILE C    1 1 
        4  7071 1 1  71 ILE CA   C   5.377   0.371  -2.572 1.00 . A A .  720 ILE CA   1 1 
        4  7072 1 1  71 ILE CB   C   4.135   1.070  -3.176 1.00 . A A .  720 ILE CB   1 1 
        4  7073 1 1  71 ILE CD1  C   2.351   0.375  -4.863 1.00 . A A .  720 ILE CD1  1 1 
        4  7074 1 1  71 ILE CG1  C   3.831   0.523  -4.577 1.00 . A A .  720 ILE CG1  1 1 
        4  7075 1 1  71 ILE CG2  C   4.343   2.579  -3.229 1.00 . A A .  720 ILE CG2  1 1 
        4  7076 1 1  71 ILE H    H   4.566  -1.536  -2.117 1.00 . A A .  720 ILE H    1 1 
        4  7077 1 1  71 ILE HA   H   6.245   0.665  -3.144 1.00 . A A .  720 ILE HA   1 1 
        4  7078 1 1  71 ILE HB   H   3.293   0.874  -2.530 1.00 . A A .  720 ILE HB   1 1 
        4  7079 1 1  71 ILE HD11 H   1.889   1.351  -4.884 1.00 . A A .  720 ILE HD11 1 1 
        4  7080 1 1  71 ILE HD12 H   1.891  -0.224  -4.090 1.00 . A A .  720 ILE HD12 1 1 
        4  7081 1 1  71 ILE HD13 H   2.216  -0.107  -5.819 1.00 . A A .  720 ILE HD13 1 1 
        4  7082 1 1  71 ILE HG12 H   4.243   1.194  -5.316 1.00 . A A .  720 ILE HG12 1 1 
        4  7083 1 1  71 ILE HG13 H   4.288  -0.449  -4.684 1.00 . A A .  720 ILE HG13 1 1 
        4  7084 1 1  71 ILE HG21 H   4.989   2.825  -4.059 1.00 . A A .  720 ILE HG21 1 1 
        4  7085 1 1  71 ILE HG22 H   4.798   2.914  -2.308 1.00 . A A .  720 ILE HG22 1 1 
        4  7086 1 1  71 ILE HG23 H   3.389   3.068  -3.358 1.00 . A A .  720 ILE HG23 1 1 
        4  7087 1 1  71 ILE N    N   5.260  -1.086  -2.646 1.00 . A A .  720 ILE N    1 1 
        4  7088 1 1  71 ILE O    O   4.627   0.762  -0.321 1.00 . A A .  720 ILE O    1 1 
        4  7089 1 1  72 LYS C    C   6.356   3.093   0.866 1.00 . A A .  721 LYS C    1 1 
        4  7090 1 1  72 LYS CA   C   7.070   1.769   0.560 1.00 . A A .  721 LYS CA   1 1 
        4  7091 1 1  72 LYS CB   C   8.587   1.920   0.746 1.00 . A A .  721 LYS CB   1 1 
        4  7092 1 1  72 LYS CD   C  10.004   2.410  -1.282 1.00 . A A .  721 LYS CD   1 1 
        4  7093 1 1  72 LYS CE   C  11.480   2.248  -0.943 1.00 . A A .  721 LYS CE   1 1 
        4  7094 1 1  72 LYS CG   C   9.222   3.003  -0.119 1.00 . A A .  721 LYS CG   1 1 
        4  7095 1 1  72 LYS H    H   7.471   1.326  -1.479 1.00 . A A .  721 LYS H    1 1 
        4  7096 1 1  72 LYS HA   H   6.710   1.021   1.250 1.00 . A A .  721 LYS HA   1 1 
        4  7097 1 1  72 LYS HB2  H   8.788   2.155   1.779 1.00 . A A .  721 LYS HB2  1 1 
        4  7098 1 1  72 LYS HB3  H   9.060   0.978   0.506 1.00 . A A .  721 LYS HB3  1 1 
        4  7099 1 1  72 LYS HD2  H   9.594   1.442  -1.524 1.00 . A A .  721 LYS HD2  1 1 
        4  7100 1 1  72 LYS HD3  H   9.910   3.066  -2.136 1.00 . A A .  721 LYS HD3  1 1 
        4  7101 1 1  72 LYS HE2  H  11.804   3.111  -0.382 1.00 . A A .  721 LYS HE2  1 1 
        4  7102 1 1  72 LYS HE3  H  11.601   1.360  -0.338 1.00 . A A .  721 LYS HE3  1 1 
        4  7103 1 1  72 LYS HG2  H   8.443   3.640  -0.511 1.00 . A A .  721 LYS HG2  1 1 
        4  7104 1 1  72 LYS HG3  H   9.893   3.589   0.492 1.00 . A A .  721 LYS HG3  1 1 
        4  7105 1 1  72 LYS HZ1  H  11.840   2.543  -2.985 1.00 . A A .  721 LYS HZ1  1 1 
        4  7106 1 1  72 LYS HZ2  H  12.512   1.118  -2.370 1.00 . A A .  721 LYS HZ2  1 1 
        4  7107 1 1  72 LYS HZ3  H  13.234   2.608  -2.026 1.00 . A A .  721 LYS HZ3  1 1 
        4  7108 1 1  72 LYS N    N   6.766   1.300  -0.796 1.00 . A A .  721 LYS N    1 1 
        4  7109 1 1  72 LYS NZ   N  12.325   2.121  -2.166 1.00 . A A .  721 LYS NZ   1 1 
        4  7110 1 1  72 LYS O    O   6.160   3.921  -0.025 1.00 . A A .  721 LYS O    1 1 
        4  7111 1 1  73 VAL C    C   6.143   5.360   3.459 1.00 . A A .  722 VAL C    1 1 
        4  7112 1 1  73 VAL CA   C   5.263   4.494   2.556 1.00 . A A .  722 VAL CA   1 1 
        4  7113 1 1  73 VAL CB   C   3.952   4.167   3.304 1.00 . A A .  722 VAL CB   1 1 
        4  7114 1 1  73 VAL CG1  C   3.138   5.432   3.538 1.00 . A A .  722 VAL CG1  1 1 
        4  7115 1 1  73 VAL CG2  C   3.136   3.135   2.538 1.00 . A A .  722 VAL CG2  1 1 
        4  7116 1 1  73 VAL H    H   6.144   2.578   2.795 1.00 . A A .  722 VAL H    1 1 
        4  7117 1 1  73 VAL HA   H   5.014   5.058   1.668 1.00 . A A .  722 VAL HA   1 1 
        4  7118 1 1  73 VAL HB   H   4.208   3.750   4.267 1.00 . A A .  722 VAL HB   1 1 
        4  7119 1 1  73 VAL HG11 H   2.169   5.168   3.935 1.00 . A A .  722 VAL HG11 1 1 
        4  7120 1 1  73 VAL HG12 H   3.012   5.958   2.603 1.00 . A A .  722 VAL HG12 1 1 
        4  7121 1 1  73 VAL HG13 H   3.654   6.069   4.242 1.00 . A A .  722 VAL HG13 1 1 
        4  7122 1 1  73 VAL HG21 H   3.441   2.143   2.836 1.00 . A A .  722 VAL HG21 1 1 
        4  7123 1 1  73 VAL HG22 H   3.301   3.260   1.479 1.00 . A A .  722 VAL HG22 1 1 
        4  7124 1 1  73 VAL HG23 H   2.086   3.270   2.758 1.00 . A A .  722 VAL HG23 1 1 
        4  7125 1 1  73 VAL N    N   5.963   3.277   2.132 1.00 . A A .  722 VAL N    1 1 
        4  7126 1 1  73 VAL O    O   6.788   4.858   4.382 1.00 . A A .  722 VAL O    1 1 
        4  7127 1 1  74 VAL C    C   6.063   8.670   4.625 1.00 . A A .  723 VAL C    1 1 
        4  7128 1 1  74 VAL CA   C   6.952   7.619   3.957 1.00 . A A .  723 VAL CA   1 1 
        4  7129 1 1  74 VAL CB   C   7.989   8.338   3.065 1.00 . A A .  723 VAL CB   1 1 
        4  7130 1 1  74 VAL CG1  C   8.950   9.166   3.908 1.00 . A A .  723 VAL CG1  1 1 
        4  7131 1 1  74 VAL CG2  C   8.752   7.337   2.207 1.00 . A A .  723 VAL CG2  1 1 
        4  7132 1 1  74 VAL H    H   5.619   6.999   2.431 1.00 . A A .  723 VAL H    1 1 
        4  7133 1 1  74 VAL HA   H   7.484   7.069   4.720 1.00 . A A .  723 VAL HA   1 1 
        4  7134 1 1  74 VAL HB   H   7.457   9.008   2.405 1.00 . A A .  723 VAL HB   1 1 
        4  7135 1 1  74 VAL HG11 H   9.860   8.609   4.069 1.00 . A A .  723 VAL HG11 1 1 
        4  7136 1 1  74 VAL HG12 H   8.493   9.394   4.860 1.00 . A A .  723 VAL HG12 1 1 
        4  7137 1 1  74 VAL HG13 H   9.178  10.087   3.389 1.00 . A A .  723 VAL HG13 1 1 
        4  7138 1 1  74 VAL HG21 H   8.059   6.625   1.782 1.00 . A A .  723 VAL HG21 1 1 
        4  7139 1 1  74 VAL HG22 H   9.472   6.814   2.819 1.00 . A A .  723 VAL HG22 1 1 
        4  7140 1 1  74 VAL HG23 H   9.262   7.858   1.413 1.00 . A A .  723 VAL HG23 1 1 
        4  7141 1 1  74 VAL N    N   6.158   6.666   3.181 1.00 . A A .  723 VAL N    1 1 
        4  7142 1 1  74 VAL O    O   5.321   9.385   3.949 1.00 . A A .  723 VAL O    1 1 
        4  7143 1 1  75 GLU C    C   6.265  10.582   7.612 1.00 . A A .  724 GLU C    1 1 
        4  7144 1 1  75 GLU CA   C   5.361   9.735   6.713 1.00 . A A .  724 GLU CA   1 1 
        4  7145 1 1  75 GLU CB   C   4.302   9.019   7.556 1.00 . A A .  724 GLU CB   1 1 
        4  7146 1 1  75 GLU CD   C   2.589   9.312   9.386 1.00 . A A .  724 GLU CD   1 1 
        4  7147 1 1  75 GLU CG   C   3.321   9.963   8.231 1.00 . A A .  724 GLU CG   1 1 
        4  7148 1 1  75 GLU H    H   6.760   8.169   6.434 1.00 . A A .  724 GLU H    1 1 
        4  7149 1 1  75 GLU HA   H   4.866  10.385   6.006 1.00 . A A .  724 GLU HA   1 1 
        4  7150 1 1  75 GLU HB2  H   3.743   8.350   6.919 1.00 . A A .  724 GLU HB2  1 1 
        4  7151 1 1  75 GLU HB3  H   4.799   8.442   8.323 1.00 . A A .  724 GLU HB3  1 1 
        4  7152 1 1  75 GLU HG2  H   3.863  10.818   8.605 1.00 . A A .  724 GLU HG2  1 1 
        4  7153 1 1  75 GLU HG3  H   2.595  10.289   7.501 1.00 . A A .  724 GLU HG3  1 1 
        4  7154 1 1  75 GLU N    N   6.148   8.763   5.953 1.00 . A A .  724 GLU N    1 1 
        4  7155 1 1  75 GLU O    O   6.783  10.097   8.622 1.00 . A A .  724 GLU O    1 1 
        4  7156 1 1  75 GLU OE1  O   3.232   9.052  10.425 1.00 . A A .  724 GLU OE1  1 1 
        4  7157 1 1  75 GLU OE2  O   1.374   9.057   9.249 1.00 . A A .  724 GLU OE2  1 1 
        4  7158 1 1  76 LYS C    C   6.515  13.978   8.477 1.00 . A A .  725 LYS C    1 1 
        4  7159 1 1  76 LYS CA   C   7.306  12.761   7.996 1.00 . A A .  725 LYS CA   1 1 
        4  7160 1 1  76 LYS CB   C   8.493  13.209   7.140 1.00 . A A .  725 LYS CB   1 1 
        4  7161 1 1  76 LYS CD   C   9.674  10.992   7.357 1.00 . A A .  725 LYS CD   1 1 
        4  7162 1 1  76 LYS CE   C  10.981  10.292   7.702 1.00 . A A .  725 LYS CE   1 1 
        4  7163 1 1  76 LYS CG   C   9.797  12.505   7.484 1.00 . A A .  725 LYS CG   1 1 
        4  7164 1 1  76 LYS H    H   6.023  12.169   6.415 1.00 . A A .  725 LYS H    1 1 
        4  7165 1 1  76 LYS HA   H   7.677  12.229   8.857 1.00 . A A .  725 LYS HA   1 1 
        4  7166 1 1  76 LYS HB2  H   8.267  13.015   6.102 1.00 . A A .  725 LYS HB2  1 1 
        4  7167 1 1  76 LYS HB3  H   8.638  14.271   7.273 1.00 . A A .  725 LYS HB3  1 1 
        4  7168 1 1  76 LYS HD2  H   8.905  10.647   8.031 1.00 . A A .  725 LYS HD2  1 1 
        4  7169 1 1  76 LYS HD3  H   9.400  10.745   6.341 1.00 . A A .  725 LYS HD3  1 1 
        4  7170 1 1  76 LYS HE2  H  11.492  10.041   6.784 1.00 . A A .  725 LYS HE2  1 1 
        4  7171 1 1  76 LYS HE3  H  11.593  10.967   8.281 1.00 . A A .  725 LYS HE3  1 1 
        4  7172 1 1  76 LYS HG2  H  10.566  12.850   6.809 1.00 . A A .  725 LYS HG2  1 1 
        4  7173 1 1  76 LYS HG3  H  10.069  12.751   8.499 1.00 . A A .  725 LYS HG3  1 1 
        4  7174 1 1  76 LYS HZ1  H  10.448   8.275   7.858 1.00 . A A .  725 LYS HZ1  1 1 
        4  7175 1 1  76 LYS HZ2  H  10.029   9.200   9.211 1.00 . A A .  725 LYS HZ2  1 1 
        4  7176 1 1  76 LYS HZ3  H  11.641   8.756   8.958 1.00 . A A .  725 LYS HZ3  1 1 
        4  7177 1 1  76 LYS N    N   6.459  11.846   7.232 1.00 . A A .  725 LYS N    1 1 
        4  7178 1 1  76 LYS NZ   N  10.759   9.044   8.488 1.00 . A A .  725 LYS NZ   1 1 
        4  7179 1 1  76 LYS O    O   5.581  14.419   7.807 1.00 . A A .  725 LYS O    1 1 
        4  7180 1 1  77 ASP C    C   4.777  15.377  10.553 1.00 . A A .  726 ASP C    1 1 
        4  7181 1 1  77 ASP CA   C   6.242  15.673  10.244 1.00 . A A .  726 ASP CA   1 1 
        4  7182 1 1  77 ASP CB   C   6.349  16.898   9.326 1.00 . A A .  726 ASP CB   1 1 
        4  7183 1 1  77 ASP CG   C   7.785  17.275   9.019 1.00 . A A .  726 ASP CG   1 1 
        4  7184 1 1  77 ASP H    H   7.654  14.100  10.120 1.00 . A A .  726 ASP H    1 1 
        4  7185 1 1  77 ASP HA   H   6.747  15.892  11.168 1.00 . A A .  726 ASP HA   1 1 
        4  7186 1 1  77 ASP HB2  H   5.849  16.687   8.397 1.00 . A A .  726 ASP HB2  1 1 
        4  7187 1 1  77 ASP HB3  H   5.869  17.739   9.806 1.00 . A A .  726 ASP HB3  1 1 
        4  7188 1 1  77 ASP N    N   6.901  14.507   9.644 1.00 . A A .  726 ASP N    1 1 
        4  7189 1 1  77 ASP O    O   4.423  15.077  11.694 1.00 . A A .  726 ASP O    1 1 
        4  7190 1 1  77 ASP OD1  O   8.423  17.935   9.867 1.00 . A A .  726 ASP OD1  1 1 
        4  7191 1 1  77 ASP OD2  O   8.271  16.911   7.927 1.00 . A A .  726 ASP OD2  1 1 
        4  7192 1 1  78 ASN C    C   1.857  14.967   8.301 1.00 . A A .  727 ASN C    1 1 
        4  7193 1 1  78 ASN CA   C   2.508  15.197   9.668 1.00 . A A .  727 ASN CA   1 1 
        4  7194 1 1  78 ASN CB   C   1.826  16.360  10.395 1.00 . A A .  727 ASN CB   1 1 
        4  7195 1 1  78 ASN CG   C   0.826  15.885  11.431 1.00 . A A .  727 ASN CG   1 1 
        4  7196 1 1  78 ASN H    H   4.289  15.698   8.646 1.00 . A A .  727 ASN H    1 1 
        4  7197 1 1  78 ASN HA   H   2.399  14.300  10.260 1.00 . A A .  727 ASN HA   1 1 
        4  7198 1 1  78 ASN HB2  H   2.576  16.955  10.894 1.00 . A A .  727 ASN HB2  1 1 
        4  7199 1 1  78 ASN HB3  H   1.307  16.974   9.674 1.00 . A A .  727 ASN HB3  1 1 
        4  7200 1 1  78 ASN HD21 H   1.721  16.972  12.839 1.00 . A A .  727 ASN HD21 1 1 
        4  7201 1 1  78 ASN HD22 H   0.349  16.056  13.355 1.00 . A A .  727 ASN HD22 1 1 
        4  7202 1 1  78 ASN N    N   3.936  15.459   9.527 1.00 . A A .  727 ASN N    1 1 
        4  7203 1 1  78 ASN ND2  N   0.981  16.351  12.667 1.00 . A A .  727 ASN ND2  1 1 
        4  7204 1 1  78 ASN O    O   0.678  15.273   8.108 1.00 . A A .  727 ASN O    1 1 
        4  7205 1 1  78 ASN OD1  O  -0.077  15.106  11.128 1.00 . A A .  727 ASN OD1  1 1 
        4  7206 1 1  79 TRP C    C   2.611  12.807   5.503 1.00 . A A .  728 TRP C    1 1 
        4  7207 1 1  79 TRP CA   C   2.122  14.157   6.016 1.00 . A A .  728 TRP CA   1 1 
        4  7208 1 1  79 TRP CB   C   2.515  15.273   5.037 1.00 . A A .  728 TRP CB   1 1 
        4  7209 1 1  79 TRP CD1  C   4.439  16.513   6.227 1.00 . A A .  728 TRP CD1  1 1 
        4  7210 1 1  79 TRP CD2  C   4.988  15.641   4.243 1.00 . A A .  728 TRP CD2  1 1 
        4  7211 1 1  79 TRP CE2  C   6.119  16.286   4.775 1.00 . A A .  728 TRP CE2  1 1 
        4  7212 1 1  79 TRP CE3  C   5.090  15.019   3.000 1.00 . A A .  728 TRP CE3  1 1 
        4  7213 1 1  79 TRP CG   C   3.923  15.790   5.187 1.00 . A A .  728 TRP CG   1 1 
        4  7214 1 1  79 TRP CH2  C   7.411  15.707   2.883 1.00 . A A .  728 TRP CH2  1 1 
        4  7215 1 1  79 TRP CZ2  C   7.339  16.324   4.102 1.00 . A A .  728 TRP CZ2  1 1 
        4  7216 1 1  79 TRP CZ3  C   6.300  15.057   2.330 1.00 . A A .  728 TRP CZ3  1 1 
        4  7217 1 1  79 TRP H    H   3.560  14.198   7.560 1.00 . A A .  728 TRP H    1 1 
        4  7218 1 1  79 TRP HA   H   1.045  14.123   6.083 1.00 . A A .  728 TRP HA   1 1 
        4  7219 1 1  79 TRP HB2  H   2.412  14.901   4.029 1.00 . A A .  728 TRP HB2  1 1 
        4  7220 1 1  79 TRP HB3  H   1.841  16.102   5.173 1.00 . A A .  728 TRP HB3  1 1 
        4  7221 1 1  79 TRP HD1  H   3.881  16.796   7.107 1.00 . A A .  728 TRP HD1  1 1 
        4  7222 1 1  79 TRP HE1  H   6.348  17.314   6.587 1.00 . A A .  728 TRP HE1  1 1 
        4  7223 1 1  79 TRP HE3  H   4.244  14.511   2.565 1.00 . A A .  728 TRP HE3  1 1 
        4  7224 1 1  79 TRP HH2  H   8.335  15.715   2.323 1.00 . A A .  728 TRP HH2  1 1 
        4  7225 1 1  79 TRP HZ2  H   8.206  16.820   4.515 1.00 . A A .  728 TRP HZ2  1 1 
        4  7226 1 1  79 TRP HZ3  H   6.395  14.583   1.365 1.00 . A A .  728 TRP HZ3  1 1 
        4  7227 1 1  79 TRP N    N   2.631  14.425   7.354 1.00 . A A .  728 TRP N    1 1 
        4  7228 1 1  79 TRP NE1  N   5.760  16.809   5.988 1.00 . A A .  728 TRP NE1  1 1 
        4  7229 1 1  79 TRP O    O   3.815  12.547   5.447 1.00 . A A .  728 TRP O    1 1 
        4  7230 1 1  80 ILE C    C   2.032  10.622   3.085 1.00 . A A .  729 ILE C    1 1 
        4  7231 1 1  80 ILE CA   C   1.968  10.619   4.613 1.00 . A A .  729 ILE CA   1 1 
        4  7232 1 1  80 ILE CB   C   0.931   9.572   5.088 1.00 . A A .  729 ILE CB   1 1 
        4  7233 1 1  80 ILE CD1  C   0.449   7.069   5.162 1.00 . A A .  729 ILE CD1  1 1 
        4  7234 1 1  80 ILE CG1  C   1.362   8.165   4.659 1.00 . A A .  729 ILE CG1  1 1 
        4  7235 1 1  80 ILE CG2  C  -0.459   9.898   4.555 1.00 . A A .  729 ILE CG2  1 1 
        4  7236 1 1  80 ILE H    H   0.720  12.228   5.198 1.00 . A A .  729 ILE H    1 1 
        4  7237 1 1  80 ILE HA   H   2.936  10.333   5.000 1.00 . A A .  729 ILE HA   1 1 
        4  7238 1 1  80 ILE HB   H   0.885   9.611   6.164 1.00 . A A .  729 ILE HB   1 1 
        4  7239 1 1  80 ILE HD11 H  -0.183   6.728   4.355 1.00 . A A .  729 ILE HD11 1 1 
        4  7240 1 1  80 ILE HD12 H  -0.166   7.451   5.964 1.00 . A A .  729 ILE HD12 1 1 
        4  7241 1 1  80 ILE HD13 H   1.044   6.243   5.526 1.00 . A A .  729 ILE HD13 1 1 
        4  7242 1 1  80 ILE HG12 H   1.377   8.114   3.581 1.00 . A A .  729 ILE HG12 1 1 
        4  7243 1 1  80 ILE HG13 H   2.355   7.970   5.037 1.00 . A A .  729 ILE HG13 1 1 
        4  7244 1 1  80 ILE HG21 H  -0.956   8.987   4.259 1.00 . A A .  729 ILE HG21 1 1 
        4  7245 1 1  80 ILE HG22 H  -0.376  10.555   3.704 1.00 . A A .  729 ILE HG22 1 1 
        4  7246 1 1  80 ILE HG23 H  -1.033  10.386   5.330 1.00 . A A .  729 ILE HG23 1 1 
        4  7247 1 1  80 ILE N    N   1.658  11.951   5.128 1.00 . A A .  729 ILE N    1 1 
        4  7248 1 1  80 ILE O    O   1.265  11.324   2.425 1.00 . A A .  729 ILE O    1 1 
        4  7249 1 1  81 HIS C    C   4.040   8.610   0.674 1.00 . A A .  730 HIS C    1 1 
        4  7250 1 1  81 HIS CA   C   3.135   9.775   1.076 1.00 . A A .  730 HIS CA   1 1 
        4  7251 1 1  81 HIS CB   C   3.733  11.087   0.563 1.00 . A A .  730 HIS CB   1 1 
        4  7252 1 1  81 HIS CD2  C   5.243  12.032   2.447 1.00 . A A .  730 HIS CD2  1 1 
        4  7253 1 1  81 HIS CE1  C   7.193  11.613   1.538 1.00 . A A .  730 HIS CE1  1 1 
        4  7254 1 1  81 HIS CG   C   5.015  11.452   1.246 1.00 . A A .  730 HIS CG   1 1 
        4  7255 1 1  81 HIS H    H   3.554   9.318   3.107 1.00 . A A .  730 HIS H    1 1 
        4  7256 1 1  81 HIS HA   H   2.162   9.634   0.631 1.00 . A A .  730 HIS HA   1 1 
        4  7257 1 1  81 HIS HB2  H   3.930  10.997  -0.496 1.00 . A A .  730 HIS HB2  1 1 
        4  7258 1 1  81 HIS HB3  H   3.025  11.887   0.726 1.00 . A A .  730 HIS HB3  1 1 
        4  7259 1 1  81 HIS HD1  H   6.428  10.780  -0.169 1.00 . A A .  730 HIS HD1  1 1 
        4  7260 1 1  81 HIS HD2  H   4.492  12.364   3.151 1.00 . A A .  730 HIS HD2  1 1 
        4  7261 1 1  81 HIS HE1  H   8.258  11.546   1.377 1.00 . A A .  730 HIS HE1  1 1 
        4  7262 1 1  81 HIS HE2  H   7.065  12.480   3.389 1.00 . A A .  730 HIS HE2  1 1 
        4  7263 1 1  81 HIS N    N   2.962   9.846   2.529 1.00 . A A .  730 HIS N    1 1 
        4  7264 1 1  81 HIS ND1  N   6.257  11.204   0.701 1.00 . A A .  730 HIS ND1  1 1 
        4  7265 1 1  81 HIS NE2  N   6.604  12.120   2.603 1.00 . A A .  730 HIS NE2  1 1 
        4  7266 1 1  81 HIS O    O   4.974   8.261   1.395 1.00 . A A .  730 HIS O    1 1 
        4  7267 1 1  82 ILE C    C   5.689   7.406  -1.917 1.00 . A A .  731 ILE C    1 1 
        4  7268 1 1  82 ILE CA   C   4.566   6.911  -1.001 1.00 . A A .  731 ILE CA   1 1 
        4  7269 1 1  82 ILE CB   C   3.707   5.880  -1.768 1.00 . A A .  731 ILE CB   1 1 
        4  7270 1 1  82 ILE CD1  C   2.824   5.857  -4.158 1.00 . A A .  731 ILE CD1  1 1 
        4  7271 1 1  82 ILE CG1  C   2.830   6.567  -2.822 1.00 . A A .  731 ILE CG1  1 1 
        4  7272 1 1  82 ILE CG2  C   2.851   5.078  -0.796 1.00 . A A .  731 ILE CG2  1 1 
        4  7273 1 1  82 ILE H    H   3.014   8.357  -1.028 1.00 . A A .  731 ILE H    1 1 
        4  7274 1 1  82 ILE HA   H   5.012   6.411  -0.152 1.00 . A A .  731 ILE HA   1 1 
        4  7275 1 1  82 ILE HB   H   4.376   5.191  -2.262 1.00 . A A .  731 ILE HB   1 1 
        4  7276 1 1  82 ILE HD11 H   1.806   5.693  -4.474 1.00 . A A .  731 ILE HD11 1 1 
        4  7277 1 1  82 ILE HD12 H   3.330   4.909  -4.063 1.00 . A A .  731 ILE HD12 1 1 
        4  7278 1 1  82 ILE HD13 H   3.335   6.465  -4.891 1.00 . A A .  731 ILE HD13 1 1 
        4  7279 1 1  82 ILE HG12 H   1.812   6.607  -2.467 1.00 . A A .  731 ILE HG12 1 1 
        4  7280 1 1  82 ILE HG13 H   3.189   7.573  -2.983 1.00 . A A .  731 ILE HG13 1 1 
        4  7281 1 1  82 ILE HG21 H   2.096   5.719  -0.367 1.00 . A A .  731 ILE HG21 1 1 
        4  7282 1 1  82 ILE HG22 H   3.476   4.680  -0.010 1.00 . A A .  731 ILE HG22 1 1 
        4  7283 1 1  82 ILE HG23 H   2.375   4.264  -1.324 1.00 . A A .  731 ILE HG23 1 1 
        4  7284 1 1  82 ILE N    N   3.765   8.025  -0.491 1.00 . A A .  731 ILE N    1 1 
        4  7285 1 1  82 ILE O    O   6.734   6.761  -2.035 1.00 . A A .  731 ILE O    1 1 
        4  7286 1 1  83 THR C    C   7.287  10.195  -2.721 1.00 . A A .  732 THR C    1 1 
        4  7287 1 1  83 THR CA   C   6.453   9.144  -3.462 1.00 . A A .  732 THR CA   1 1 
        4  7288 1 1  83 THR CB   C   5.749   9.778  -4.670 1.00 . A A .  732 THR CB   1 1 
        4  7289 1 1  83 THR CG2  C   4.764   8.848  -5.352 1.00 . A A .  732 THR CG2  1 1 
        4  7290 1 1  83 THR H    H   4.615   9.020  -2.423 1.00 . A A .  732 THR H    1 1 
        4  7291 1 1  83 THR HA   H   7.107   8.355  -3.806 1.00 . A A .  732 THR HA   1 1 
        4  7292 1 1  83 THR HB   H   6.496  10.059  -5.399 1.00 . A A .  732 THR HB   1 1 
        4  7293 1 1  83 THR HG1  H   5.511  11.721  -4.599 1.00 . A A .  732 THR HG1  1 1 
        4  7294 1 1  83 THR HG21 H   5.270   7.943  -5.654 1.00 . A A .  732 THR HG21 1 1 
        4  7295 1 1  83 THR HG22 H   4.351   9.336  -6.222 1.00 . A A .  732 THR HG22 1 1 
        4  7296 1 1  83 THR HG23 H   3.967   8.601  -4.666 1.00 . A A .  732 THR HG23 1 1 
        4  7297 1 1  83 THR N    N   5.467   8.553  -2.561 1.00 . A A .  732 THR N    1 1 
        4  7298 1 1  83 THR O    O   7.286  10.237  -1.491 1.00 . A A .  732 THR O    1 1 
        4  7299 1 1  83 THR OG1  O   5.042  10.945  -4.286 1.00 . A A .  732 THR OG1  1 1 
        4  7300 1 1  84 GLU C    C   8.489  13.455  -3.498 1.00 . A A .  733 GLU C    1 1 
        4  7301 1 1  84 GLU CA   C   8.810  12.094  -2.874 1.00 . A A .  733 GLU CA   1 1 
        4  7302 1 1  84 GLU CB   C  10.297  11.773  -3.041 1.00 . A A .  733 GLU CB   1 1 
        4  7303 1 1  84 GLU CD   C  10.728   9.311  -3.439 1.00 . A A .  733 GLU CD   1 1 
        4  7304 1 1  84 GLU CG   C  10.714  10.443  -2.427 1.00 . A A .  733 GLU CG   1 1 
        4  7305 1 1  84 GLU H    H   7.949  10.972  -4.448 1.00 . A A .  733 GLU H    1 1 
        4  7306 1 1  84 GLU HA   H   8.577  12.136  -1.820 1.00 . A A .  733 GLU HA   1 1 
        4  7307 1 1  84 GLU HB2  H  10.531  11.747  -4.096 1.00 . A A .  733 GLU HB2  1 1 
        4  7308 1 1  84 GLU HB3  H  10.877  12.558  -2.575 1.00 . A A .  733 GLU HB3  1 1 
        4  7309 1 1  84 GLU HG2  H  11.705  10.547  -2.014 1.00 . A A .  733 GLU HG2  1 1 
        4  7310 1 1  84 GLU HG3  H  10.020  10.192  -1.637 1.00 . A A .  733 GLU HG3  1 1 
        4  7311 1 1  84 GLU N    N   7.988  11.046  -3.472 1.00 . A A .  733 GLU N    1 1 
        4  7312 1 1  84 GLU O    O   9.377  14.143  -4.007 1.00 . A A .  733 GLU O    1 1 
        4  7313 1 1  84 GLU OE1  O  11.448   9.431  -4.454 1.00 . A A .  733 GLU OE1  1 1 
        4  7314 1 1  84 GLU OE2  O  10.021   8.306  -3.216 1.00 . A A .  733 GLU OE2  1 1 
        4  7315 1 1  85 ALA C    C   5.477  15.598  -3.368 1.00 . A A .  734 ALA C    1 1 
        4  7316 1 1  85 ALA CA   C   6.779  15.114  -4.013 1.00 . A A .  734 ALA CA   1 1 
        4  7317 1 1  85 ALA CB   C   6.621  15.006  -5.525 1.00 . A A .  734 ALA CB   1 1 
        4  7318 1 1  85 ALA H    H   6.551  13.245  -3.035 1.00 . A A .  734 ALA H    1 1 
        4  7319 1 1  85 ALA HA   H   7.552  15.840  -3.811 1.00 . A A .  734 ALA HA   1 1 
        4  7320 1 1  85 ALA HB1  H   6.376  15.976  -5.932 1.00 . A A .  734 ALA HB1  1 1 
        4  7321 1 1  85 ALA HB2  H   5.831  14.308  -5.759 1.00 . A A .  734 ALA HB2  1 1 
        4  7322 1 1  85 ALA HB3  H   7.547  14.659  -5.959 1.00 . A A .  734 ALA HB3  1 1 
        4  7323 1 1  85 ALA N    N   7.214  13.836  -3.454 1.00 . A A .  734 ALA N    1 1 
        4  7324 1 1  85 ALA O    O   5.445  16.659  -2.745 1.00 . A A .  734 ALA O    1 1 
        4  7325 1 1  86 LYS C    C   2.993  14.756  -1.491 1.00 . A A .  735 LYS C    1 1 
        4  7326 1 1  86 LYS CA   C   3.101  15.172  -2.962 1.00 . A A .  735 LYS CA   1 1 
        4  7327 1 1  86 LYS CB   C   1.979  14.516  -3.775 1.00 . A A .  735 LYS CB   1 1 
        4  7328 1 1  86 LYS CD   C   0.338  16.211  -4.658 1.00 . A A .  735 LYS CD   1 1 
        4  7329 1 1  86 LYS CE   C  -0.862  15.868  -5.530 1.00 . A A .  735 LYS CE   1 1 
        4  7330 1 1  86 LYS CG   C   1.539  15.332  -4.982 1.00 . A A .  735 LYS CG   1 1 
        4  7331 1 1  86 LYS H    H   4.493  13.986  -4.037 1.00 . A A .  735 LYS H    1 1 
        4  7332 1 1  86 LYS HA   H   2.996  16.246  -3.026 1.00 . A A .  735 LYS HA   1 1 
        4  7333 1 1  86 LYS HB2  H   2.322  13.553  -4.123 1.00 . A A .  735 LYS HB2  1 1 
        4  7334 1 1  86 LYS HB3  H   1.123  14.371  -3.132 1.00 . A A .  735 LYS HB3  1 1 
        4  7335 1 1  86 LYS HD2  H   0.069  16.070  -3.623 1.00 . A A .  735 LYS HD2  1 1 
        4  7336 1 1  86 LYS HD3  H   0.608  17.244  -4.823 1.00 . A A .  735 LYS HD3  1 1 
        4  7337 1 1  86 LYS HE2  H  -0.903  16.566  -6.354 1.00 . A A .  735 LYS HE2  1 1 
        4  7338 1 1  86 LYS HE3  H  -0.737  14.867  -5.916 1.00 . A A .  735 LYS HE3  1 1 
        4  7339 1 1  86 LYS HG2  H   2.358  15.963  -5.298 1.00 . A A .  735 LYS HG2  1 1 
        4  7340 1 1  86 LYS HG3  H   1.275  14.656  -5.782 1.00 . A A .  735 LYS HG3  1 1 
        4  7341 1 1  86 LYS HZ1  H  -2.949  15.867  -5.424 1.00 . A A .  735 LYS HZ1  1 1 
        4  7342 1 1  86 LYS HZ2  H  -2.208  16.844  -4.261 1.00 . A A .  735 LYS HZ2  1 1 
        4  7343 1 1  86 LYS HZ3  H  -2.194  15.161  -4.084 1.00 . A A .  735 LYS HZ3  1 1 
        4  7344 1 1  86 LYS N    N   4.405  14.817  -3.526 1.00 . A A .  735 LYS N    1 1 
        4  7345 1 1  86 LYS NZ   N  -2.143  15.940  -4.772 1.00 . A A .  735 LYS NZ   1 1 
        4  7346 1 1  86 LYS O    O   3.777  13.939  -1.006 1.00 . A A .  735 LYS O    1 1 
        4  7347 1 1  87 LYS C    C   0.307  14.781   0.915 1.00 . A A .  736 LYS C    1 1 
        4  7348 1 1  87 LYS CA   C   1.789  15.014   0.625 1.00 . A A .  736 LYS CA   1 1 
        4  7349 1 1  87 LYS CB   C   2.317  16.148   1.516 1.00 . A A .  736 LYS CB   1 1 
        4  7350 1 1  87 LYS CD   C   2.545  18.626   1.914 1.00 . A A .  736 LYS CD   1 1 
        4  7351 1 1  87 LYS CE   C   4.014  18.488   2.286 1.00 . A A .  736 LYS CE   1 1 
        4  7352 1 1  87 LYS CG   C   2.111  17.543   0.936 1.00 . A A .  736 LYS CG   1 1 
        4  7353 1 1  87 LYS H    H   1.415  15.966  -1.231 1.00 . A A .  736 LYS H    1 1 
        4  7354 1 1  87 LYS HA   H   2.335  14.111   0.854 1.00 . A A .  736 LYS HA   1 1 
        4  7355 1 1  87 LYS HB2  H   1.811  16.102   2.470 1.00 . A A .  736 LYS HB2  1 1 
        4  7356 1 1  87 LYS HB3  H   3.375  16.001   1.675 1.00 . A A .  736 LYS HB3  1 1 
        4  7357 1 1  87 LYS HD2  H   2.390  19.591   1.455 1.00 . A A .  736 LYS HD2  1 1 
        4  7358 1 1  87 LYS HD3  H   1.946  18.551   2.809 1.00 . A A .  736 LYS HD3  1 1 
        4  7359 1 1  87 LYS HE2  H   4.148  17.569   2.833 1.00 . A A .  736 LYS HE2  1 1 
        4  7360 1 1  87 LYS HE3  H   4.601  18.456   1.380 1.00 . A A .  736 LYS HE3  1 1 
        4  7361 1 1  87 LYS HG2  H   2.693  17.634   0.032 1.00 . A A .  736 LYS HG2  1 1 
        4  7362 1 1  87 LYS HG3  H   1.064  17.674   0.707 1.00 . A A .  736 LYS HG3  1 1 
        4  7363 1 1  87 LYS HZ1  H   3.758  19.880   3.826 1.00 . A A .  736 LYS HZ1  1 1 
        4  7364 1 1  87 LYS HZ2  H   4.689  20.451   2.534 1.00 . A A .  736 LYS HZ2  1 1 
        4  7365 1 1  87 LYS HZ3  H   5.355  19.353   3.636 1.00 . A A .  736 LYS HZ3  1 1 
        4  7366 1 1  87 LYS N    N   2.009  15.324  -0.788 1.00 . A A .  736 LYS N    1 1 
        4  7367 1 1  87 LYS NZ   N   4.487  19.623   3.129 1.00 . A A .  736 LYS NZ   1 1 
        4  7368 1 1  87 LYS O    O  -0.551  15.519   0.427 1.00 . A A .  736 LYS O    1 1 
        4  7369 1 1  88 PHE C    C  -1.592  13.607   3.578 1.00 . A A .  737 PHE C    1 1 
        4  7370 1 1  88 PHE CA   C  -1.365  13.427   2.078 1.00 . A A .  737 PHE CA   1 1 
        4  7371 1 1  88 PHE CB   C  -1.703  11.991   1.672 1.00 . A A .  737 PHE CB   1 1 
        4  7372 1 1  88 PHE CD1  C  -2.823  11.976  -0.574 1.00 . A A .  737 PHE CD1  1 1 
        4  7373 1 1  88 PHE CD2  C  -0.534  11.319  -0.445 1.00 . A A .  737 PHE CD2  1 1 
        4  7374 1 1  88 PHE CE1  C  -2.811  11.758  -1.938 1.00 . A A .  737 PHE CE1  1 1 
        4  7375 1 1  88 PHE CE2  C  -0.516  11.100  -1.809 1.00 . A A .  737 PHE CE2  1 1 
        4  7376 1 1  88 PHE CG   C  -1.686  11.758   0.187 1.00 . A A .  737 PHE CG   1 1 
        4  7377 1 1  88 PHE CZ   C  -1.655  11.320  -2.557 1.00 . A A .  737 PHE CZ   1 1 
        4  7378 1 1  88 PHE H    H   0.743  13.207   2.077 1.00 . A A .  737 PHE H    1 1 
        4  7379 1 1  88 PHE HA   H  -2.016  14.104   1.546 1.00 . A A .  737 PHE HA   1 1 
        4  7380 1 1  88 PHE HB2  H  -0.987  11.321   2.119 1.00 . A A .  737 PHE HB2  1 1 
        4  7381 1 1  88 PHE HB3  H  -2.690  11.745   2.037 1.00 . A A .  737 PHE HB3  1 1 
        4  7382 1 1  88 PHE HD1  H  -3.726  12.318  -0.092 1.00 . A A .  737 PHE HD1  1 1 
        4  7383 1 1  88 PHE HD2  H   0.358  11.145   0.140 1.00 . A A .  737 PHE HD2  1 1 
        4  7384 1 1  88 PHE HE1  H  -3.703  11.932  -2.521 1.00 . A A .  737 PHE HE1  1 1 
        4  7385 1 1  88 PHE HE2  H   0.389  10.757  -2.289 1.00 . A A .  737 PHE HE2  1 1 
        4  7386 1 1  88 PHE HZ   H  -1.644  11.150  -3.624 1.00 . A A .  737 PHE HZ   1 1 
        4  7387 1 1  88 PHE N    N   0.015  13.754   1.715 1.00 . A A .  737 PHE N    1 1 
        4  7388 1 1  88 PHE O    O  -0.654  13.527   4.372 1.00 . A A .  737 PHE O    1 1 
        4  7389 1 1  89 ASP C    C  -3.309  12.722   6.124 1.00 . A A .  738 ASP C    1 1 
        4  7390 1 1  89 ASP CA   C  -3.215  14.049   5.356 1.00 . A A .  738 ASP CA   1 1 
        4  7391 1 1  89 ASP CB   C  -4.550  14.795   5.446 1.00 . A A .  738 ASP CB   1 1 
        4  7392 1 1  89 ASP CG   C  -4.599  15.780   6.599 1.00 . A A .  738 ASP CG   1 1 
        4  7393 1 1  89 ASP H    H  -3.548  13.902   3.269 1.00 . A A .  738 ASP H    1 1 
        4  7394 1 1  89 ASP HA   H  -2.448  14.655   5.811 1.00 . A A .  738 ASP HA   1 1 
        4  7395 1 1  89 ASP HB2  H  -4.711  15.339   4.528 1.00 . A A .  738 ASP HB2  1 1 
        4  7396 1 1  89 ASP HB3  H  -5.347  14.078   5.576 1.00 . A A .  738 ASP HB3  1 1 
        4  7397 1 1  89 ASP N    N  -2.848  13.850   3.953 1.00 . A A .  738 ASP N    1 1 
        4  7398 1 1  89 ASP O    O  -3.315  12.720   7.358 1.00 . A A .  738 ASP O    1 1 
        4  7399 1 1  89 ASP OD1  O  -3.562  16.418   6.887 1.00 . A A .  738 ASP OD1  1 1 
        4  7400 1 1  89 ASP OD2  O  -5.676  15.917   7.215 1.00 . A A .  738 ASP OD2  1 1 
        4  7401 1 1  90 SER C    C  -3.509   9.173   4.973 1.00 . A A .  739 SER C    1 1 
        4  7402 1 1  90 SER CA   C  -3.485  10.281   6.027 1.00 . A A .  739 SER CA   1 1 
        4  7403 1 1  90 SER CB   C  -4.742  10.192   6.904 1.00 . A A .  739 SER CB   1 1 
        4  7404 1 1  90 SER H    H  -3.378  11.662   4.423 1.00 . A A .  739 SER H    1 1 
        4  7405 1 1  90 SER HA   H  -2.613  10.147   6.649 1.00 . A A .  739 SER HA   1 1 
        4  7406 1 1  90 SER HB2  H  -5.049   9.160   6.986 1.00 . A A .  739 SER HB2  1 1 
        4  7407 1 1  90 SER HB3  H  -4.516  10.576   7.888 1.00 . A A .  739 SER HB3  1 1 
        4  7408 1 1  90 SER HG   H  -6.433  10.353   5.925 1.00 . A A .  739 SER HG   1 1 
        4  7409 1 1  90 SER N    N  -3.386  11.601   5.400 1.00 . A A .  739 SER N    1 1 
        4  7410 1 1  90 SER O    O  -3.589   9.448   3.773 1.00 . A A .  739 SER O    1 1 
        4  7411 1 1  90 SER OG   O  -5.810  10.945   6.355 1.00 . A A .  739 SER OG   1 1 
        4  7412 1 1  91 LEU C    C  -4.723   6.760   3.667 1.00 . A A .  740 LEU C    1 1 
        4  7413 1 1  91 LEU CA   C  -3.453   6.772   4.519 1.00 . A A .  740 LEU CA   1 1 
        4  7414 1 1  91 LEU CB   C  -3.331   5.460   5.300 1.00 . A A .  740 LEU CB   1 1 
        4  7415 1 1  91 LEU CD1  C  -1.508   3.731   5.222 1.00 . A A .  740 LEU CD1  1 1 
        4  7416 1 1  91 LEU CD2  C  -3.775   3.194   4.312 1.00 . A A .  740 LEU CD2  1 1 
        4  7417 1 1  91 LEU CG   C  -2.734   4.287   4.513 1.00 . A A .  740 LEU CG   1 1 
        4  7418 1 1  91 LEU H    H  -3.377   7.762   6.394 1.00 . A A .  740 LEU H    1 1 
        4  7419 1 1  91 LEU HA   H  -2.601   6.866   3.863 1.00 . A A .  740 LEU HA   1 1 
        4  7420 1 1  91 LEU HB2  H  -2.712   5.640   6.167 1.00 . A A .  740 LEU HB2  1 1 
        4  7421 1 1  91 LEU HB3  H  -4.317   5.175   5.635 1.00 . A A .  740 LEU HB3  1 1 
        4  7422 1 1  91 LEU HD11 H  -1.435   2.669   5.040 1.00 . A A .  740 LEU HD11 1 1 
        4  7423 1 1  91 LEU HD12 H  -1.593   3.909   6.284 1.00 . A A .  740 LEU HD12 1 1 
        4  7424 1 1  91 LEU HD13 H  -0.621   4.222   4.846 1.00 . A A .  740 LEU HD13 1 1 
        4  7425 1 1  91 LEU HD21 H  -3.631   2.732   3.347 1.00 . A A .  740 LEU HD21 1 1 
        4  7426 1 1  91 LEU HD22 H  -4.763   3.623   4.361 1.00 . A A .  740 LEU HD22 1 1 
        4  7427 1 1  91 LEU HD23 H  -3.668   2.449   5.088 1.00 . A A .  740 LEU HD23 1 1 
        4  7428 1 1  91 LEU HG   H  -2.425   4.635   3.537 1.00 . A A .  740 LEU HG   1 1 
        4  7429 1 1  91 LEU N    N  -3.440   7.920   5.428 1.00 . A A .  740 LEU N    1 1 
        4  7430 1 1  91 LEU O    O  -4.675   6.436   2.481 1.00 . A A .  740 LEU O    1 1 
        4  7431 1 1  92 LEU C    C  -7.038   8.038   2.318 1.00 . A A .  741 LEU C    1 1 
        4  7432 1 1  92 LEU CA   C  -7.135   7.156   3.563 1.00 . A A .  741 LEU CA   1 1 
        4  7433 1 1  92 LEU CB   C  -8.254   7.664   4.480 1.00 . A A .  741 LEU CB   1 1 
        4  7434 1 1  92 LEU CD1  C -10.066   5.943   4.761 1.00 . A A .  741 LEU CD1  1 1 
        4  7435 1 1  92 LEU CD2  C -10.675   8.344   4.400 1.00 . A A .  741 LEU CD2  1 1 
        4  7436 1 1  92 LEU CG   C  -9.673   7.242   4.074 1.00 . A A .  741 LEU CG   1 1 
        4  7437 1 1  92 LEU H    H  -5.831   7.373   5.224 1.00 . A A .  741 LEU H    1 1 
        4  7438 1 1  92 LEU HA   H  -7.366   6.148   3.254 1.00 . A A .  741 LEU HA   1 1 
        4  7439 1 1  92 LEU HB2  H  -8.065   7.301   5.479 1.00 . A A .  741 LEU HB2  1 1 
        4  7440 1 1  92 LEU HB3  H  -8.215   8.744   4.494 1.00 . A A .  741 LEU HB3  1 1 
        4  7441 1 1  92 LEU HD11 H  -9.185   5.341   4.927 1.00 . A A .  741 LEU HD11 1 1 
        4  7442 1 1  92 LEU HD12 H -10.759   5.400   4.135 1.00 . A A .  741 LEU HD12 1 1 
        4  7443 1 1  92 LEU HD13 H -10.535   6.162   5.708 1.00 . A A .  741 LEU HD13 1 1 
        4  7444 1 1  92 LEU HD21 H -11.107   8.162   5.371 1.00 . A A .  741 LEU HD21 1 1 
        4  7445 1 1  92 LEU HD22 H -11.457   8.352   3.653 1.00 . A A .  741 LEU HD22 1 1 
        4  7446 1 1  92 LEU HD23 H -10.173   9.300   4.403 1.00 . A A .  741 LEU HD23 1 1 
        4  7447 1 1  92 LEU HG   H  -9.698   7.074   3.007 1.00 . A A .  741 LEU HG   1 1 
        4  7448 1 1  92 LEU N    N  -5.856   7.122   4.277 1.00 . A A .  741 LEU N    1 1 
        4  7449 1 1  92 LEU O    O  -7.457   7.638   1.234 1.00 . A A .  741 LEU O    1 1 
        4  7450 1 1  93 GLU C    C  -5.439   9.563   0.269 1.00 . A A .  742 GLU C    1 1 
        4  7451 1 1  93 GLU CA   C  -6.311  10.171   1.368 1.00 . A A .  742 GLU CA   1 1 
        4  7452 1 1  93 GLU CB   C  -5.695  11.487   1.855 1.00 . A A .  742 GLU CB   1 1 
        4  7453 1 1  93 GLU CD   C  -7.008  13.648   1.828 1.00 . A A .  742 GLU CD   1 1 
        4  7454 1 1  93 GLU CG   C  -6.674  12.384   2.598 1.00 . A A .  742 GLU CG   1 1 
        4  7455 1 1  93 GLU H    H  -6.150   9.495   3.372 1.00 . A A .  742 GLU H    1 1 
        4  7456 1 1  93 GLU HA   H  -7.290  10.373   0.961 1.00 . A A .  742 GLU HA   1 1 
        4  7457 1 1  93 GLU HB2  H  -4.873  11.263   2.519 1.00 . A A .  742 GLU HB2  1 1 
        4  7458 1 1  93 GLU HB3  H  -5.319  12.030   1.002 1.00 . A A .  742 GLU HB3  1 1 
        4  7459 1 1  93 GLU HG2  H  -7.589  11.834   2.769 1.00 . A A .  742 GLU HG2  1 1 
        4  7460 1 1  93 GLU HG3  H  -6.240  12.661   3.547 1.00 . A A .  742 GLU HG3  1 1 
        4  7461 1 1  93 GLU N    N  -6.472   9.236   2.483 1.00 . A A .  742 GLU N    1 1 
        4  7462 1 1  93 GLU O    O  -5.738   9.700  -0.918 1.00 . A A .  742 GLU O    1 1 
        4  7463 1 1  93 GLU OE1  O  -6.070  14.394   1.476 1.00 . A A .  742 GLU OE1  1 1 
        4  7464 1 1  93 GLU OE2  O  -8.208  13.893   1.579 1.00 . A A .  742 GLU OE2  1 1 
        4  7465 1 1  94 LEU C    C  -4.132   7.098  -1.003 1.00 . A A .  743 LEU C    1 1 
        4  7466 1 1  94 LEU CA   C  -3.447   8.257  -0.275 1.00 . A A .  743 LEU CA   1 1 
        4  7467 1 1  94 LEU CB   C  -2.189   7.752   0.444 1.00 . A A .  743 LEU CB   1 1 
        4  7468 1 1  94 LEU CD1  C   0.313   7.546   0.506 1.00 . A A .  743 LEU CD1  1 1 
        4  7469 1 1  94 LEU CD2  C  -0.945   6.782  -1.516 1.00 . A A .  743 LEU CD2  1 1 
        4  7470 1 1  94 LEU CG   C  -0.896   7.798  -0.382 1.00 . A A .  743 LEU CG   1 1 
        4  7471 1 1  94 LEU H    H  -4.178   8.814   1.634 1.00 . A A .  743 LEU H    1 1 
        4  7472 1 1  94 LEU HA   H  -3.161   9.001  -1.002 1.00 . A A .  743 LEU HA   1 1 
        4  7473 1 1  94 LEU HB2  H  -2.043   8.354   1.330 1.00 . A A .  743 LEU HB2  1 1 
        4  7474 1 1  94 LEU HB3  H  -2.357   6.731   0.748 1.00 . A A .  743 LEU HB3  1 1 
        4  7475 1 1  94 LEU HD11 H   1.211   7.574  -0.092 1.00 . A A .  743 LEU HD11 1 1 
        4  7476 1 1  94 LEU HD12 H   0.222   6.576   0.973 1.00 . A A .  743 LEU HD12 1 1 
        4  7477 1 1  94 LEU HD13 H   0.365   8.309   1.268 1.00 . A A .  743 LEU HD13 1 1 
        4  7478 1 1  94 LEU HD21 H   0.051   6.410  -1.710 1.00 . A A .  743 LEU HD21 1 1 
        4  7479 1 1  94 LEU HD22 H  -1.331   7.256  -2.407 1.00 . A A .  743 LEU HD22 1 1 
        4  7480 1 1  94 LEU HD23 H  -1.588   5.960  -1.239 1.00 . A A .  743 LEU HD23 1 1 
        4  7481 1 1  94 LEU HG   H  -0.791   8.781  -0.817 1.00 . A A .  743 LEU HG   1 1 
        4  7482 1 1  94 LEU N    N  -4.361   8.890   0.674 1.00 . A A .  743 LEU N    1 1 
        4  7483 1 1  94 LEU O    O  -4.062   6.999  -2.228 1.00 . A A .  743 LEU O    1 1 
        4  7484 1 1  95 VAL C    C  -6.642   5.498  -1.703 1.00 . A A .  744 VAL C    1 1 
        4  7485 1 1  95 VAL CA   C  -5.476   5.065  -0.818 1.00 . A A .  744 VAL CA   1 1 
        4  7486 1 1  95 VAL CB   C  -5.992   4.096   0.268 1.00 . A A .  744 VAL CB   1 1 
        4  7487 1 1  95 VAL CG1  C  -6.619   2.861  -0.366 1.00 . A A .  744 VAL CG1  1 1 
        4  7488 1 1  95 VAL CG2  C  -4.867   3.699   1.215 1.00 . A A .  744 VAL CG2  1 1 
        4  7489 1 1  95 VAL H    H  -4.805   6.349   0.731 1.00 . A A .  744 VAL H    1 1 
        4  7490 1 1  95 VAL HA   H  -4.761   4.531  -1.429 1.00 . A A .  744 VAL HA   1 1 
        4  7491 1 1  95 VAL HB   H  -6.754   4.603   0.841 1.00 . A A .  744 VAL HB   1 1 
        4  7492 1 1  95 VAL HG11 H  -5.919   2.040  -0.327 1.00 . A A .  744 VAL HG11 1 1 
        4  7493 1 1  95 VAL HG12 H  -6.868   3.071  -1.397 1.00 . A A .  744 VAL HG12 1 1 
        4  7494 1 1  95 VAL HG13 H  -7.516   2.596   0.173 1.00 . A A .  744 VAL HG13 1 1 
        4  7495 1 1  95 VAL HG21 H  -5.258   3.590   2.213 1.00 . A A .  744 VAL HG21 1 1 
        4  7496 1 1  95 VAL HG22 H  -4.105   4.466   1.210 1.00 . A A .  744 VAL HG22 1 1 
        4  7497 1 1  95 VAL HG23 H  -4.436   2.763   0.890 1.00 . A A .  744 VAL HG23 1 1 
        4  7498 1 1  95 VAL N    N  -4.788   6.220  -0.240 1.00 . A A .  744 VAL N    1 1 
        4  7499 1 1  95 VAL O    O  -6.804   4.990  -2.813 1.00 . A A .  744 VAL O    1 1 
        4  7500 1 1  96 GLU C    C  -8.161   7.477  -3.329 1.00 . A A .  745 GLU C    1 1 
        4  7501 1 1  96 GLU CA   C  -8.601   6.932  -1.971 1.00 . A A .  745 GLU CA   1 1 
        4  7502 1 1  96 GLU CB   C  -9.345   8.017  -1.185 1.00 . A A .  745 GLU CB   1 1 
        4  7503 1 1  96 GLU CD   C -11.492   8.410   0.113 1.00 . A A .  745 GLU CD   1 1 
        4  7504 1 1  96 GLU CG   C -10.333   7.466  -0.166 1.00 . A A .  745 GLU CG   1 1 
        4  7505 1 1  96 GLU H    H  -7.273   6.807  -0.320 1.00 . A A .  745 GLU H    1 1 
        4  7506 1 1  96 GLU HA   H  -9.271   6.101  -2.134 1.00 . A A .  745 GLU HA   1 1 
        4  7507 1 1  96 GLU HB2  H  -8.624   8.626  -0.661 1.00 . A A .  745 GLU HB2  1 1 
        4  7508 1 1  96 GLU HB3  H  -9.890   8.637  -1.883 1.00 . A A .  745 GLU HB3  1 1 
        4  7509 1 1  96 GLU HG2  H -10.734   6.536  -0.541 1.00 . A A .  745 GLU HG2  1 1 
        4  7510 1 1  96 GLU HG3  H  -9.809   7.283   0.759 1.00 . A A .  745 GLU HG3  1 1 
        4  7511 1 1  96 GLU N    N  -7.452   6.437  -1.211 1.00 . A A .  745 GLU N    1 1 
        4  7512 1 1  96 GLU O    O  -8.814   7.233  -4.345 1.00 . A A .  745 GLU O    1 1 
        4  7513 1 1  96 GLU OE1  O -11.302   9.641   0.011 1.00 . A A .  745 GLU OE1  1 1 
        4  7514 1 1  96 GLU OE2  O -12.591   7.914   0.440 1.00 . A A .  745 GLU OE2  1 1 
        4  7515 1 1  97 TYR C    C  -6.197   7.676  -5.597 1.00 . A A .  746 TYR C    1 1 
        4  7516 1 1  97 TYR CA   C  -6.515   8.779  -4.585 1.00 . A A .  746 TYR CA   1 1 
        4  7517 1 1  97 TYR CB   C  -5.257   9.610  -4.309 1.00 . A A .  746 TYR CB   1 1 
        4  7518 1 1  97 TYR CD1  C  -6.421  11.832  -4.680 1.00 . A A .  746 TYR CD1  1 1 
        4  7519 1 1  97 TYR CD2  C  -4.226  11.545  -5.572 1.00 . A A .  746 TYR CD2  1 1 
        4  7520 1 1  97 TYR CE1  C  -6.458  13.120  -5.182 1.00 . A A .  746 TYR CE1  1 1 
        4  7521 1 1  97 TYR CE2  C  -4.258  12.833  -6.072 1.00 . A A .  746 TYR CE2  1 1 
        4  7522 1 1  97 TYR CG   C  -5.305  11.021  -4.867 1.00 . A A .  746 TYR CG   1 1 
        4  7523 1 1  97 TYR CZ   C  -5.375  13.617  -5.875 1.00 . A A .  746 TYR CZ   1 1 
        4  7524 1 1  97 TYR H    H  -6.561   8.367  -2.504 1.00 . A A .  746 TYR H    1 1 
        4  7525 1 1  97 TYR HA   H  -7.277   9.422  -5.001 1.00 . A A .  746 TYR HA   1 1 
        4  7526 1 1  97 TYR HB2  H  -5.109   9.682  -3.242 1.00 . A A .  746 TYR HB2  1 1 
        4  7527 1 1  97 TYR HB3  H  -4.405   9.109  -4.748 1.00 . A A .  746 TYR HB3  1 1 
        4  7528 1 1  97 TYR HD1  H  -7.268  11.443  -4.138 1.00 . A A .  746 TYR HD1  1 1 
        4  7529 1 1  97 TYR HD2  H  -3.353  10.930  -5.729 1.00 . A A .  746 TYR HD2  1 1 
        4  7530 1 1  97 TYR HE1  H  -7.334  13.733  -5.026 1.00 . A A .  746 TYR HE1  1 1 
        4  7531 1 1  97 TYR HE2  H  -3.410  13.222  -6.617 1.00 . A A .  746 TYR HE2  1 1 
        4  7532 1 1  97 TYR HH   H  -5.507  15.523  -5.645 1.00 . A A .  746 TYR HH   1 1 
        4  7533 1 1  97 TYR N    N  -7.043   8.210  -3.344 1.00 . A A .  746 TYR N    1 1 
        4  7534 1 1  97 TYR O    O  -6.562   7.781  -6.769 1.00 . A A .  746 TYR O    1 1 
        4  7535 1 1  97 TYR OH   O  -5.406  14.901  -6.371 1.00 . A A .  746 TYR OH   1 1 
        4  7536 1 1  98 TYR C    C  -6.347   4.586  -6.277 1.00 . A A .  747 TYR C    1 1 
        4  7537 1 1  98 TYR CA   C  -5.155   5.506  -6.015 1.00 . A A .  747 TYR CA   1 1 
        4  7538 1 1  98 TYR CB   C  -3.997   4.704  -5.420 1.00 . A A .  747 TYR CB   1 1 
        4  7539 1 1  98 TYR CD1  C  -2.154   5.443  -6.984 1.00 . A A .  747 TYR CD1  1 1 
        4  7540 1 1  98 TYR CD2  C  -1.841   5.770  -4.643 1.00 . A A .  747 TYR CD2  1 1 
        4  7541 1 1  98 TYR CE1  C  -0.916   6.005  -7.232 1.00 . A A .  747 TYR CE1  1 1 
        4  7542 1 1  98 TYR CE2  C  -0.603   6.333  -4.884 1.00 . A A .  747 TYR CE2  1 1 
        4  7543 1 1  98 TYR CG   C  -2.638   5.317  -5.688 1.00 . A A .  747 TYR CG   1 1 
        4  7544 1 1  98 TYR CZ   C  -0.145   6.446  -6.180 1.00 . A A .  747 TYR CZ   1 1 
        4  7545 1 1  98 TYR H    H  -5.250   6.596  -4.196 1.00 . A A .  747 TYR H    1 1 
        4  7546 1 1  98 TYR HA   H  -4.837   5.924  -6.959 1.00 . A A .  747 TYR HA   1 1 
        4  7547 1 1  98 TYR HB2  H  -4.127   4.636  -4.352 1.00 . A A .  747 TYR HB2  1 1 
        4  7548 1 1  98 TYR HB3  H  -4.003   3.710  -5.844 1.00 . A A .  747 TYR HB3  1 1 
        4  7549 1 1  98 TYR HD1  H  -2.760   5.097  -7.808 1.00 . A A .  747 TYR HD1  1 1 
        4  7550 1 1  98 TYR HD2  H  -2.203   5.679  -3.630 1.00 . A A .  747 TYR HD2  1 1 
        4  7551 1 1  98 TYR HE1  H  -0.557   6.094  -8.246 1.00 . A A .  747 TYR HE1  1 1 
        4  7552 1 1  98 TYR HE2  H   0.002   6.680  -4.060 1.00 . A A .  747 TYR HE2  1 1 
        4  7553 1 1  98 TYR HH   H   1.707   6.319  -6.678 1.00 . A A .  747 TYR HH   1 1 
        4  7554 1 1  98 TYR N    N  -5.516   6.623  -5.141 1.00 . A A .  747 TYR N    1 1 
        4  7555 1 1  98 TYR O    O  -6.369   3.863  -7.275 1.00 . A A .  747 TYR O    1 1 
        4  7556 1 1  98 TYR OH   O   1.088   7.006  -6.422 1.00 . A A .  747 TYR OH   1 1 
        4  7557 1 1  99 GLN C    C  -9.229   4.130  -6.876 1.00 . A A .  748 GLN C    1 1 
        4  7558 1 1  99 GLN CA   C  -8.536   3.791  -5.558 1.00 . A A .  748 GLN CA   1 1 
        4  7559 1 1  99 GLN CB   C  -9.508   3.990  -4.389 1.00 . A A .  748 GLN CB   1 1 
        4  7560 1 1  99 GLN CD   C -10.181   2.783  -2.269 1.00 . A A .  748 GLN CD   1 1 
        4  7561 1 1  99 GLN CG   C -10.000   2.688  -3.772 1.00 . A A .  748 GLN CG   1 1 
        4  7562 1 1  99 GLN H    H  -7.281   5.216  -4.614 1.00 . A A .  748 GLN H    1 1 
        4  7563 1 1  99 GLN HA   H  -8.221   2.757  -5.585 1.00 . A A .  748 GLN HA   1 1 
        4  7564 1 1  99 GLN HB2  H  -9.016   4.565  -3.617 1.00 . A A .  748 GLN HB2  1 1 
        4  7565 1 1  99 GLN HB3  H -10.367   4.541  -4.741 1.00 . A A .  748 GLN HB3  1 1 
        4  7566 1 1  99 GLN HE21 H  -9.055   1.164  -2.004 1.00 . A A .  748 GLN HE21 1 1 
        4  7567 1 1  99 GLN HE22 H  -9.676   1.889  -0.565 1.00 . A A .  748 GLN HE22 1 1 
        4  7568 1 1  99 GLN HG2  H -10.950   2.430  -4.216 1.00 . A A .  748 GLN HG2  1 1 
        4  7569 1 1  99 GLN HG3  H  -9.283   1.910  -3.985 1.00 . A A .  748 GLN HG3  1 1 
        4  7570 1 1  99 GLN N    N  -7.344   4.618  -5.390 1.00 . A A .  748 GLN N    1 1 
        4  7571 1 1  99 GLN NE2  N  -9.576   1.851  -1.539 1.00 . A A .  748 GLN NE2  1 1 
        4  7572 1 1  99 GLN O    O  -9.813   3.259  -7.522 1.00 . A A .  748 GLN O    1 1 
        4  7573 1 1  99 GLN OE1  O -10.855   3.682  -1.767 1.00 . A A .  748 GLN OE1  1 1 
        4  7574 1 1 100 CYS C    C  -8.718   6.145  -9.593 1.00 . A A .  749 CYS C    1 1 
        4  7575 1 1 100 CYS CA   C  -9.769   5.869  -8.511 1.00 . A A .  749 CYS CA   1 1 
        4  7576 1 1 100 CYS CB   C -10.595   7.131  -8.259 1.00 . A A .  749 CYS CB   1 1 
        4  7577 1 1 100 CYS H    H  -8.675   6.051  -6.708 1.00 . A A .  749 CYS H    1 1 
        4  7578 1 1 100 CYS HA   H -10.426   5.088  -8.863 1.00 . A A .  749 CYS HA   1 1 
        4  7579 1 1 100 CYS HB2  H -10.844   7.188  -7.210 1.00 . A A .  749 CYS HB2  1 1 
        4  7580 1 1 100 CYS HB3  H -10.008   7.995  -8.532 1.00 . A A .  749 CYS HB3  1 1 
        4  7581 1 1 100 CYS HG   H -12.496   6.306  -9.246 1.00 . A A .  749 CYS HG   1 1 
        4  7582 1 1 100 CYS N    N  -9.155   5.405  -7.269 1.00 . A A .  749 CYS N    1 1 
        4  7583 1 1 100 CYS O    O  -8.964   5.900 -10.773 1.00 . A A .  749 CYS O    1 1 
        4  7584 1 1 100 CYS SG   S -12.141   7.197  -9.196 1.00 . A A .  749 CYS SG   1 1 
        4  7585 1 1 101 HIS C    C  -5.520   5.796 -10.303 1.00 . A A .  750 HIS C    1 1 
        4  7586 1 1 101 HIS CA   C  -6.485   6.974 -10.148 1.00 . A A .  750 HIS CA   1 1 
        4  7587 1 1 101 HIS CB   C  -5.708   8.221  -9.714 1.00 . A A .  750 HIS CB   1 1 
        4  7588 1 1 101 HIS CD2  C  -7.321  10.076 -10.553 1.00 . A A .  750 HIS CD2  1 1 
        4  7589 1 1 101 HIS CE1  C  -7.410  11.276  -8.720 1.00 . A A .  750 HIS CE1  1 1 
        4  7590 1 1 101 HIS CG   C  -6.542   9.464  -9.630 1.00 . A A .  750 HIS CG   1 1 
        4  7591 1 1 101 HIS H    H  -7.408   6.845  -8.238 1.00 . A A .  750 HIS H    1 1 
        4  7592 1 1 101 HIS HA   H  -6.948   7.167 -11.104 1.00 . A A .  750 HIS HA   1 1 
        4  7593 1 1 101 HIS HB2  H  -5.277   8.045  -8.742 1.00 . A A .  750 HIS HB2  1 1 
        4  7594 1 1 101 HIS HB3  H  -4.915   8.403 -10.424 1.00 . A A .  750 HIS HB3  1 1 
        4  7595 1 1 101 HIS HD1  H  -6.167  10.060  -7.642 1.00 . A A .  750 HIS HD1  1 1 
        4  7596 1 1 101 HIS HD2  H  -7.496   9.740 -11.566 1.00 . A A .  750 HIS HD2  1 1 
        4  7597 1 1 101 HIS HE1  H  -7.649  12.057  -8.014 1.00 . A A .  750 HIS HE1  1 1 
        4  7598 1 1 101 HIS HE2  H  -8.521  11.788 -10.362 1.00 . A A .  750 HIS HE2  1 1 
        4  7599 1 1 101 HIS N    N  -7.552   6.663  -9.191 1.00 . A A .  750 HIS N    1 1 
        4  7600 1 1 101 HIS ND1  N  -6.620  10.242  -8.491 1.00 . A A .  750 HIS ND1  1 1 
        4  7601 1 1 101 HIS NE2  N  -7.848  11.199  -9.963 1.00 . A A .  750 HIS NE2  1 1 
        4  7602 1 1 101 HIS O    O  -5.178   5.128  -9.325 1.00 . A A .  750 HIS O    1 1 
        4  7603 1 1 102 SER C    C  -2.764   4.746 -11.255 1.00 . A A .  751 SER C    1 1 
        4  7604 1 1 102 SER CA   C  -4.151   4.461 -11.830 1.00 . A A .  751 SER CA   1 1 
        4  7605 1 1 102 SER CB   C  -4.047   4.234 -13.341 1.00 . A A .  751 SER CB   1 1 
        4  7606 1 1 102 SER H    H  -5.383   6.127 -12.273 1.00 . A A .  751 SER H    1 1 
        4  7607 1 1 102 SER HA   H  -4.538   3.568 -11.368 1.00 . A A .  751 SER HA   1 1 
        4  7608 1 1 102 SER HB2  H  -5.021   3.992 -13.735 1.00 . A A .  751 SER HB2  1 1 
        4  7609 1 1 102 SER HB3  H  -3.682   5.136 -13.814 1.00 . A A .  751 SER HB3  1 1 
        4  7610 1 1 102 SER HG   H  -3.652   2.355 -13.740 1.00 . A A .  751 SER HG   1 1 
        4  7611 1 1 102 SER N    N  -5.080   5.554 -11.539 1.00 . A A .  751 SER N    1 1 
        4  7612 1 1 102 SER O    O  -2.332   5.897 -11.184 1.00 . A A .  751 SER O    1 1 
        4  7613 1 1 102 SER OG   O  -3.156   3.171 -13.640 1.00 . A A .  751 SER OG   1 1 
        4  7614 1 1 103 LEU C    C   0.284   4.272 -11.353 1.00 . A A .  752 LEU C    1 1 
        4  7615 1 1 103 LEU CA   C  -0.725   3.818 -10.291 1.00 . A A .  752 LEU CA   1 1 
        4  7616 1 1 103 LEU CB   C  -0.278   2.498  -9.662 1.00 . A A .  752 LEU CB   1 1 
        4  7617 1 1 103 LEU CD1  C  -1.313   0.812  -8.117 1.00 . A A .  752 LEU CD1  1 1 
        4  7618 1 1 103 LEU CD2  C   0.253   2.549  -7.211 1.00 . A A .  752 LEU CD2  1 1 
        4  7619 1 1 103 LEU CG   C  -0.818   2.245  -8.251 1.00 . A A .  752 LEU CG   1 1 
        4  7620 1 1 103 LEU H    H  -2.462   2.791 -10.939 1.00 . A A .  752 LEU H    1 1 
        4  7621 1 1 103 LEU HA   H  -0.770   4.573  -9.519 1.00 . A A .  752 LEU HA   1 1 
        4  7622 1 1 103 LEU HB2  H  -0.602   1.690 -10.303 1.00 . A A .  752 LEU HB2  1 1 
        4  7623 1 1 103 LEU HB3  H   0.801   2.491  -9.618 1.00 . A A .  752 LEU HB3  1 1 
        4  7624 1 1 103 LEU HD11 H  -2.392   0.800  -8.150 1.00 . A A .  752 LEU HD11 1 1 
        4  7625 1 1 103 LEU HD12 H  -0.978   0.401  -7.177 1.00 . A A .  752 LEU HD12 1 1 
        4  7626 1 1 103 LEU HD13 H  -0.923   0.217  -8.929 1.00 . A A .  752 LEU HD13 1 1 
        4  7627 1 1 103 LEU HD21 H   0.987   1.756  -7.207 1.00 . A A .  752 LEU HD21 1 1 
        4  7628 1 1 103 LEU HD22 H  -0.204   2.621  -6.235 1.00 . A A .  752 LEU HD22 1 1 
        4  7629 1 1 103 LEU HD23 H   0.734   3.485  -7.452 1.00 . A A .  752 LEU HD23 1 1 
        4  7630 1 1 103 LEU HG   H  -1.655   2.904  -8.070 1.00 . A A .  752 LEU HG   1 1 
        4  7631 1 1 103 LEU N    N  -2.067   3.685 -10.853 1.00 . A A .  752 LEU N    1 1 
        4  7632 1 1 103 LEU O    O   1.354   4.780 -11.017 1.00 . A A .  752 LEU O    1 1 
        4  7633 1 1 104 LYS C    C   1.230   5.955 -13.622 1.00 . A A .  753 LYS C    1 1 
        4  7634 1 1 104 LYS CA   C   0.811   4.489 -13.736 1.00 . A A .  753 LYS CA   1 1 
        4  7635 1 1 104 LYS CB   C   0.118   4.255 -15.082 1.00 . A A .  753 LYS CB   1 1 
        4  7636 1 1 104 LYS CD   C  -1.836   4.756 -16.589 1.00 . A A .  753 LYS CD   1 1 
        4  7637 1 1 104 LYS CE   C  -1.841   5.924 -17.563 1.00 . A A .  753 LYS CE   1 1 
        4  7638 1 1 104 LYS CG   C  -1.125   5.110 -15.292 1.00 . A A .  753 LYS CG   1 1 
        4  7639 1 1 104 LYS H    H  -0.931   3.682 -12.839 1.00 . A A .  753 LYS H    1 1 
        4  7640 1 1 104 LYS HA   H   1.695   3.874 -13.691 1.00 . A A .  753 LYS HA   1 1 
        4  7641 1 1 104 LYS HB2  H   0.819   4.478 -15.874 1.00 . A A .  753 LYS HB2  1 1 
        4  7642 1 1 104 LYS HB3  H  -0.168   3.217 -15.152 1.00 . A A .  753 LYS HB3  1 1 
        4  7643 1 1 104 LYS HD2  H  -1.331   3.920 -17.049 1.00 . A A .  753 LYS HD2  1 1 
        4  7644 1 1 104 LYS HD3  H  -2.857   4.481 -16.365 1.00 . A A .  753 LYS HD3  1 1 
        4  7645 1 1 104 LYS HE2  H  -2.590   5.742 -18.320 1.00 . A A .  753 LYS HE2  1 1 
        4  7646 1 1 104 LYS HE3  H  -2.089   6.825 -17.023 1.00 . A A .  753 LYS HE3  1 1 
        4  7647 1 1 104 LYS HG2  H  -1.803   4.948 -14.468 1.00 . A A .  753 LYS HG2  1 1 
        4  7648 1 1 104 LYS HG3  H  -0.836   6.151 -15.324 1.00 . A A .  753 LYS HG3  1 1 
        4  7649 1 1 104 LYS HZ1  H  -0.507   6.992 -18.764 1.00 . A A .  753 LYS HZ1  1 1 
        4  7650 1 1 104 LYS HZ2  H  -0.334   5.315 -18.878 1.00 . A A .  753 LYS HZ2  1 1 
        4  7651 1 1 104 LYS HZ3  H   0.238   6.132 -17.512 1.00 . A A .  753 LYS HZ3  1 1 
        4  7652 1 1 104 LYS N    N  -0.064   4.090 -12.632 1.00 . A A .  753 LYS N    1 1 
        4  7653 1 1 104 LYS NZ   N  -0.517   6.103 -18.226 1.00 . A A .  753 LYS NZ   1 1 
        4  7654 1 1 104 LYS O    O   2.326   6.326 -14.044 1.00 . A A .  753 LYS O    1 1 
        4  7655 1 1 105 GLU C    C   1.957   8.440 -12.173 1.00 . A A .  754 GLU C    1 1 
        4  7656 1 1 105 GLU CA   C   0.628   8.212 -12.896 1.00 . A A .  754 GLU CA   1 1 
        4  7657 1 1 105 GLU CB   C  -0.504   8.902 -12.127 1.00 . A A .  754 GLU CB   1 1 
        4  7658 1 1 105 GLU CD   C  -1.888   9.087 -14.239 1.00 . A A .  754 GLU CD   1 1 
        4  7659 1 1 105 GLU CG   C  -1.879   8.731 -12.763 1.00 . A A .  754 GLU CG   1 1 
        4  7660 1 1 105 GLU H    H  -0.510   6.430 -12.748 1.00 . A A .  754 GLU H    1 1 
        4  7661 1 1 105 GLU HA   H   0.694   8.647 -13.883 1.00 . A A .  754 GLU HA   1 1 
        4  7662 1 1 105 GLU HB2  H  -0.542   8.498 -11.125 1.00 . A A .  754 GLU HB2  1 1 
        4  7663 1 1 105 GLU HB3  H  -0.288   9.958 -12.070 1.00 . A A .  754 GLU HB3  1 1 
        4  7664 1 1 105 GLU HG2  H  -2.187   7.704 -12.654 1.00 . A A .  754 GLU HG2  1 1 
        4  7665 1 1 105 GLU HG3  H  -2.581   9.371 -12.249 1.00 . A A .  754 GLU HG3  1 1 
        4  7666 1 1 105 GLU N    N   0.350   6.786 -13.057 1.00 . A A .  754 GLU N    1 1 
        4  7667 1 1 105 GLU O    O   2.773   9.254 -12.605 1.00 . A A .  754 GLU O    1 1 
        4  7668 1 1 105 GLU OE1  O  -1.476  10.215 -14.583 1.00 . A A .  754 GLU OE1  1 1 
        4  7669 1 1 105 GLU OE2  O  -2.307   8.236 -15.052 1.00 . A A .  754 GLU OE2  1 1 
        4  7670 1 1 106 SER C    C   4.414   6.772 -10.692 1.00 . A A .  755 SER C    1 1 
        4  7671 1 1 106 SER CA   C   3.400   7.845 -10.300 1.00 . A A .  755 SER CA   1 1 
        4  7672 1 1 106 SER CB   C   3.104   7.756  -8.802 1.00 . A A .  755 SER CB   1 1 
        4  7673 1 1 106 SER H    H   1.480   7.081 -10.781 1.00 . A A .  755 SER H    1 1 
        4  7674 1 1 106 SER HA   H   3.823   8.815 -10.515 1.00 . A A .  755 SER HA   1 1 
        4  7675 1 1 106 SER HB2  H   2.659   6.798  -8.582 1.00 . A A .  755 SER HB2  1 1 
        4  7676 1 1 106 SER HB3  H   4.028   7.858  -8.249 1.00 . A A .  755 SER HB3  1 1 
        4  7677 1 1 106 SER HG   H   1.323   8.569  -8.688 1.00 . A A .  755 SER HG   1 1 
        4  7678 1 1 106 SER N    N   2.168   7.715 -11.075 1.00 . A A .  755 SER N    1 1 
        4  7679 1 1 106 SER O    O   5.575   7.079 -10.959 1.00 . A A .  755 SER O    1 1 
        4  7680 1 1 106 SER OG   O   2.212   8.780  -8.395 1.00 . A A .  755 SER OG   1 1 
        4  7681 1 1 107 PHE C    C   4.534   3.923 -12.506 1.00 . A A .  756 PHE C    1 1 
        4  7682 1 1 107 PHE CA   C   4.843   4.403 -11.092 1.00 . A A .  756 PHE CA   1 1 
        4  7683 1 1 107 PHE CB   C   4.684   3.244 -10.103 1.00 . A A .  756 PHE CB   1 1 
        4  7684 1 1 107 PHE CD1  C   6.044   4.081  -8.163 1.00 . A A .  756 PHE CD1  1 1 
        4  7685 1 1 107 PHE CD2  C   3.736   3.593  -7.807 1.00 . A A .  756 PHE CD2  1 1 
        4  7686 1 1 107 PHE CE1  C   6.173   4.452  -6.841 1.00 . A A .  756 PHE CE1  1 1 
        4  7687 1 1 107 PHE CE2  C   3.860   3.962  -6.483 1.00 . A A .  756 PHE CE2  1 1 
        4  7688 1 1 107 PHE CG   C   4.825   3.648  -8.662 1.00 . A A .  756 PHE CG   1 1 
        4  7689 1 1 107 PHE CZ   C   5.080   4.392  -5.998 1.00 . A A .  756 PHE CZ   1 1 
        4  7690 1 1 107 PHE H    H   3.032   5.334 -10.509 1.00 . A A .  756 PHE H    1 1 
        4  7691 1 1 107 PHE HA   H   5.863   4.757 -11.061 1.00 . A A .  756 PHE HA   1 1 
        4  7692 1 1 107 PHE HB2  H   3.703   2.808 -10.230 1.00 . A A .  756 PHE HB2  1 1 
        4  7693 1 1 107 PHE HB3  H   5.433   2.496 -10.316 1.00 . A A .  756 PHE HB3  1 1 
        4  7694 1 1 107 PHE HD1  H   6.899   4.128  -8.821 1.00 . A A .  756 PHE HD1  1 1 
        4  7695 1 1 107 PHE HD2  H   2.783   3.256  -8.186 1.00 . A A .  756 PHE HD2  1 1 
        4  7696 1 1 107 PHE HE1  H   7.128   4.787  -6.463 1.00 . A A .  756 PHE HE1  1 1 
        4  7697 1 1 107 PHE HE2  H   3.005   3.914  -5.826 1.00 . A A .  756 PHE HE2  1 1 
        4  7698 1 1 107 PHE HZ   H   5.180   4.680  -4.962 1.00 . A A .  756 PHE HZ   1 1 
        4  7699 1 1 107 PHE N    N   3.971   5.516 -10.728 1.00 . A A .  756 PHE N    1 1 
        4  7700 1 1 107 PHE O    O   3.559   3.203 -12.725 1.00 . A A .  756 PHE O    1 1 
        4  7701 1 1 108 LYS C    C   5.100   2.419 -15.019 1.00 . A A .  757 LYS C    1 1 
        4  7702 1 1 108 LYS CA   C   5.179   3.941 -14.863 1.00 . A A .  757 LYS CA   1 1 
        4  7703 1 1 108 LYS CB   C   6.310   4.499 -15.732 1.00 . A A .  757 LYS CB   1 1 
        4  7704 1 1 108 LYS CD   C   8.784   4.717 -16.139 1.00 . A A .  757 LYS CD   1 1 
        4  7705 1 1 108 LYS CE   C  10.172   4.535 -15.538 1.00 . A A .  757 LYS CE   1 1 
        4  7706 1 1 108 LYS CG   C   7.704   4.166 -15.220 1.00 . A A .  757 LYS CG   1 1 
        4  7707 1 1 108 LYS H    H   6.123   4.904 -13.224 1.00 . A A .  757 LYS H    1 1 
        4  7708 1 1 108 LYS HA   H   4.245   4.367 -15.195 1.00 . A A .  757 LYS HA   1 1 
        4  7709 1 1 108 LYS HB2  H   6.210   4.099 -16.730 1.00 . A A .  757 LYS HB2  1 1 
        4  7710 1 1 108 LYS HB3  H   6.212   5.575 -15.776 1.00 . A A .  757 LYS HB3  1 1 
        4  7711 1 1 108 LYS HD2  H   8.739   4.196 -17.085 1.00 . A A .  757 LYS HD2  1 1 
        4  7712 1 1 108 LYS HD3  H   8.605   5.770 -16.295 1.00 . A A .  757 LYS HD3  1 1 
        4  7713 1 1 108 LYS HE2  H  10.085   4.530 -14.462 1.00 . A A .  757 LYS HE2  1 1 
        4  7714 1 1 108 LYS HE3  H  10.570   3.586 -15.870 1.00 . A A .  757 LYS HE3  1 1 
        4  7715 1 1 108 LYS HG2  H   7.831   4.596 -14.239 1.00 . A A .  757 LYS HG2  1 1 
        4  7716 1 1 108 LYS HG3  H   7.808   3.092 -15.161 1.00 . A A .  757 LYS HG3  1 1 
        4  7717 1 1 108 LYS HZ1  H  12.072   5.245 -16.041 1.00 . A A .  757 LYS HZ1  1 1 
        4  7718 1 1 108 LYS HZ2  H  11.115   6.374 -15.224 1.00 . A A .  757 LYS HZ2  1 1 
        4  7719 1 1 108 LYS HZ3  H  10.812   6.033 -16.852 1.00 . A A .  757 LYS HZ3  1 1 
        4  7720 1 1 108 LYS N    N   5.366   4.328 -13.463 1.00 . A A .  757 LYS N    1 1 
        4  7721 1 1 108 LYS NZ   N  11.107   5.622 -15.943 1.00 . A A .  757 LYS NZ   1 1 
        4  7722 1 1 108 LYS O    O   4.367   1.917 -15.870 1.00 . A A .  757 LYS O    1 1 
        4  7723 1 1 109 GLN C    C   4.487  -0.348 -13.900 1.00 . A A .  758 GLN C    1 1 
        4  7724 1 1 109 GLN CA   C   5.866   0.232 -14.231 1.00 . A A .  758 GLN CA   1 1 
        4  7725 1 1 109 GLN CB   C   6.904  -0.317 -13.247 1.00 . A A .  758 GLN CB   1 1 
        4  7726 1 1 109 GLN CD   C   7.812  -2.632 -12.784 1.00 . A A .  758 GLN CD   1 1 
        4  7727 1 1 109 GLN CG   C   7.697  -1.496 -13.787 1.00 . A A .  758 GLN CG   1 1 
        4  7728 1 1 109 GLN H    H   6.417   2.156 -13.532 1.00 . A A .  758 GLN H    1 1 
        4  7729 1 1 109 GLN HA   H   6.139  -0.069 -15.231 1.00 . A A .  758 GLN HA   1 1 
        4  7730 1 1 109 GLN HB2  H   7.598   0.471 -12.996 1.00 . A A .  758 GLN HB2  1 1 
        4  7731 1 1 109 GLN HB3  H   6.395  -0.634 -12.351 1.00 . A A .  758 GLN HB3  1 1 
        4  7732 1 1 109 GLN HE21 H   9.490  -1.855 -12.051 1.00 . A A .  758 GLN HE21 1 1 
        4  7733 1 1 109 GLN HE22 H   8.953  -3.319 -11.309 1.00 . A A .  758 GLN HE22 1 1 
        4  7734 1 1 109 GLN HG2  H   7.208  -1.868 -14.674 1.00 . A A .  758 GLN HG2  1 1 
        4  7735 1 1 109 GLN HG3  H   8.692  -1.159 -14.039 1.00 . A A .  758 GLN HG3  1 1 
        4  7736 1 1 109 GLN N    N   5.855   1.695 -14.189 1.00 . A A .  758 GLN N    1 1 
        4  7737 1 1 109 GLN NE2  N   8.859  -2.599 -11.966 1.00 . A A .  758 GLN NE2  1 1 
        4  7738 1 1 109 GLN O    O   4.125  -1.421 -14.384 1.00 . A A .  758 GLN O    1 1 
        4  7739 1 1 109 GLN OE1  O   6.970  -3.528 -12.748 1.00 . A A .  758 GLN OE1  1 1 
        4  7740 1 1 110 LEU C    C   1.311   0.571 -13.535 1.00 . A A .  759 LEU C    1 1 
        4  7741 1 1 110 LEU CA   C   2.390  -0.080 -12.673 1.00 . A A .  759 LEU CA   1 1 
        4  7742 1 1 110 LEU CB   C   2.144   0.252 -11.197 1.00 . A A .  759 LEU CB   1 1 
        4  7743 1 1 110 LEU CD1  C   2.971  -1.953 -10.323 1.00 . A A .  759 LEU CD1  1 1 
        4  7744 1 1 110 LEU CD2  C   1.565  -0.481  -8.873 1.00 . A A .  759 LEU CD2  1 1 
        4  7745 1 1 110 LEU CG   C   1.831  -0.945 -10.297 1.00 . A A .  759 LEU CG   1 1 
        4  7746 1 1 110 LEU H    H   4.067   1.212 -12.714 1.00 . A A .  759 LEU H    1 1 
        4  7747 1 1 110 LEU HA   H   2.343  -1.151 -12.805 1.00 . A A .  759 LEU HA   1 1 
        4  7748 1 1 110 LEU HB2  H   3.023   0.748 -10.811 1.00 . A A .  759 LEU HB2  1 1 
        4  7749 1 1 110 LEU HB3  H   1.313   0.939 -11.140 1.00 . A A .  759 LEU HB3  1 1 
        4  7750 1 1 110 LEU HD11 H   2.614  -2.909  -9.969 1.00 . A A .  759 LEU HD11 1 1 
        4  7751 1 1 110 LEU HD12 H   3.771  -1.609  -9.683 1.00 . A A .  759 LEU HD12 1 1 
        4  7752 1 1 110 LEU HD13 H   3.338  -2.058 -11.332 1.00 . A A .  759 LEU HD13 1 1 
        4  7753 1 1 110 LEU HD21 H   1.243   0.550  -8.883 1.00 . A A .  759 LEU HD21 1 1 
        4  7754 1 1 110 LEU HD22 H   2.470  -0.569  -8.289 1.00 . A A .  759 LEU HD22 1 1 
        4  7755 1 1 110 LEU HD23 H   0.793  -1.093  -8.433 1.00 . A A .  759 LEU HD23 1 1 
        4  7756 1 1 110 LEU HG   H   0.942  -1.438 -10.660 1.00 . A A .  759 LEU HG   1 1 
        4  7757 1 1 110 LEU N    N   3.724   0.365 -13.070 1.00 . A A .  759 LEU N    1 1 
        4  7758 1 1 110 LEU O    O   1.503   1.669 -14.058 1.00 . A A .  759 LEU O    1 1 
        4  7759 1 1 111 ASP C    C  -2.266  -0.234 -14.008 1.00 . A A .  760 ASP C    1 1 
        4  7760 1 1 111 ASP CA   C  -0.949   0.406 -14.456 1.00 . A A .  760 ASP CA   1 1 
        4  7761 1 1 111 ASP CB   C  -0.720   0.157 -15.952 1.00 . A A .  760 ASP CB   1 1 
        4  7762 1 1 111 ASP CG   C  -1.249   1.288 -16.817 1.00 . A A .  760 ASP CG   1 1 
        4  7763 1 1 111 ASP H    H   0.080  -0.975 -13.219 1.00 . A A .  760 ASP H    1 1 
        4  7764 1 1 111 ASP HA   H  -1.008   1.470 -14.284 1.00 . A A .  760 ASP HA   1 1 
        4  7765 1 1 111 ASP HB2  H   0.338   0.057 -16.132 1.00 . A A .  760 ASP HB2  1 1 
        4  7766 1 1 111 ASP HB3  H  -1.220  -0.755 -16.241 1.00 . A A .  760 ASP HB3  1 1 
        4  7767 1 1 111 ASP N    N   0.172  -0.109 -13.669 1.00 . A A .  760 ASP N    1 1 
        4  7768 1 1 111 ASP O    O  -3.113  -0.588 -14.832 1.00 . A A .  760 ASP O    1 1 
        4  7769 1 1 111 ASP OD1  O  -2.415   1.690 -16.627 1.00 . A A .  760 ASP OD1  1 1 
        4  7770 1 1 111 ASP OD2  O  -0.493   1.773 -17.684 1.00 . A A .  760 ASP OD2  1 1 
        4  7771 1 1 112 THR C    C  -4.078  -0.191 -10.882 1.00 . A A .  761 THR C    1 1 
        4  7772 1 1 112 THR CA   C  -3.629  -0.969 -12.118 1.00 . A A .  761 THR CA   1 1 
        4  7773 1 1 112 THR CB   C  -3.372  -2.438 -11.760 1.00 . A A .  761 THR CB   1 1 
        4  7774 1 1 112 THR CG2  C  -2.161  -2.629 -10.866 1.00 . A A .  761 THR CG2  1 1 
        4  7775 1 1 112 THR H    H  -1.713  -0.074 -12.094 1.00 . A A .  761 THR H    1 1 
        4  7776 1 1 112 THR HA   H  -4.411  -0.920 -12.861 1.00 . A A .  761 THR HA   1 1 
        4  7777 1 1 112 THR HB   H  -3.197  -2.991 -12.672 1.00 . A A .  761 THR HB   1 1 
        4  7778 1 1 112 THR HG1  H  -4.385  -2.976 -10.156 1.00 . A A .  761 THR HG1  1 1 
        4  7779 1 1 112 THR HG21 H  -2.120  -3.652 -10.520 1.00 . A A .  761 THR HG21 1 1 
        4  7780 1 1 112 THR HG22 H  -2.231  -1.966 -10.017 1.00 . A A .  761 THR HG22 1 1 
        4  7781 1 1 112 THR HG23 H  -1.265  -2.403 -11.426 1.00 . A A .  761 THR HG23 1 1 
        4  7782 1 1 112 THR N    N  -2.426  -0.376 -12.694 1.00 . A A .  761 THR N    1 1 
        4  7783 1 1 112 THR O    O  -3.322   0.614 -10.335 1.00 . A A .  761 THR O    1 1 
        4  7784 1 1 112 THR OG1  O  -4.499  -3.013 -11.109 1.00 . A A .  761 THR OG1  1 1 
        4  7785 1 1 113 THR C    C  -6.379  -0.790  -8.257 1.00 . A A .  762 THR C    1 1 
        4  7786 1 1 113 THR CA   C  -5.873   0.231  -9.279 1.00 . A A .  762 THR CA   1 1 
        4  7787 1 1 113 THR CB   C  -7.012   1.169  -9.697 1.00 . A A .  762 THR CB   1 1 
        4  7788 1 1 113 THR CG2  C  -6.540   2.363 -10.505 1.00 . A A .  762 THR CG2  1 1 
        4  7789 1 1 113 THR H    H  -5.863  -1.092 -10.930 1.00 . A A .  762 THR H    1 1 
        4  7790 1 1 113 THR HA   H  -5.085   0.815  -8.824 1.00 . A A .  762 THR HA   1 1 
        4  7791 1 1 113 THR HB   H  -7.495   1.546  -8.806 1.00 . A A .  762 THR HB   1 1 
        4  7792 1 1 113 THR HG1  H  -7.651   0.341 -11.358 1.00 . A A .  762 THR HG1  1 1 
        4  7793 1 1 113 THR HG21 H  -6.179   2.027 -11.467 1.00 . A A .  762 THR HG21 1 1 
        4  7794 1 1 113 THR HG22 H  -5.743   2.862  -9.976 1.00 . A A .  762 THR HG22 1 1 
        4  7795 1 1 113 THR HG23 H  -7.362   3.048 -10.647 1.00 . A A .  762 THR HG23 1 1 
        4  7796 1 1 113 THR N    N  -5.313  -0.439 -10.450 1.00 . A A .  762 THR N    1 1 
        4  7797 1 1 113 THR O    O  -6.507  -1.978  -8.562 1.00 . A A .  762 THR O    1 1 
        4  7798 1 1 113 THR OG1  O  -7.982   0.477 -10.466 1.00 . A A .  762 THR OG1  1 1 
        4  7799 1 1 114 LEU C    C  -8.534  -1.743  -6.314 1.00 . A A .  763 LEU C    1 1 
        4  7800 1 1 114 LEU CA   C  -7.148  -1.192  -5.974 1.00 . A A .  763 LEU CA   1 1 
        4  7801 1 1 114 LEU CB   C  -7.194  -0.441  -4.637 1.00 . A A .  763 LEU CB   1 1 
        4  7802 1 1 114 LEU CD1  C  -6.098   1.086  -2.963 1.00 . A A .  763 LEU CD1  1 1 
        4  7803 1 1 114 LEU CD2  C  -4.727  -0.611  -4.191 1.00 . A A .  763 LEU CD2  1 1 
        4  7804 1 1 114 LEU CG   C  -5.919   0.333  -4.274 1.00 . A A .  763 LEU CG   1 1 
        4  7805 1 1 114 LEU H    H  -6.534   0.635  -6.858 1.00 . A A .  763 LEU H    1 1 
        4  7806 1 1 114 LEU HA   H  -6.459  -2.019  -5.887 1.00 . A A .  763 LEU HA   1 1 
        4  7807 1 1 114 LEU HB2  H  -8.017   0.258  -4.670 1.00 . A A .  763 LEU HB2  1 1 
        4  7808 1 1 114 LEU HB3  H  -7.385  -1.158  -3.854 1.00 . A A .  763 LEU HB3  1 1 
        4  7809 1 1 114 LEU HD11 H  -7.146   1.279  -2.797 1.00 . A A .  763 LEU HD11 1 1 
        4  7810 1 1 114 LEU HD12 H  -5.562   2.023  -3.010 1.00 . A A .  763 LEU HD12 1 1 
        4  7811 1 1 114 LEU HD13 H  -5.707   0.492  -2.150 1.00 . A A .  763 LEU HD13 1 1 
        4  7812 1 1 114 LEU HD21 H  -4.937  -1.506  -4.759 1.00 . A A .  763 LEU HD21 1 1 
        4  7813 1 1 114 LEU HD22 H  -4.548  -0.876  -3.160 1.00 . A A .  763 LEU HD22 1 1 
        4  7814 1 1 114 LEU HD23 H  -3.853  -0.125  -4.596 1.00 . A A .  763 LEU HD23 1 1 
        4  7815 1 1 114 LEU HG   H  -5.715   1.060  -5.049 1.00 . A A .  763 LEU HG   1 1 
        4  7816 1 1 114 LEU N    N  -6.660  -0.319  -7.042 1.00 . A A .  763 LEU N    1 1 
        4  7817 1 1 114 LEU O    O  -9.525  -1.012  -6.285 1.00 . A A .  763 LEU O    1 1 
        4  7818 1 1 115 LYS C    C -10.403  -4.520  -5.841 1.00 . A A .  764 LYS C    1 1 
        4  7819 1 1 115 LYS CA   C  -9.856  -3.682  -6.999 1.00 . A A .  764 LYS CA   1 1 
        4  7820 1 1 115 LYS CB   C  -9.668  -4.566  -8.238 1.00 . A A .  764 LYS CB   1 1 
        4  7821 1 1 115 LYS CD   C  -9.633  -4.748 -10.744 1.00 . A A .  764 LYS CD   1 1 
        4  7822 1 1 115 LYS CE   C -10.418  -4.282 -11.963 1.00 . A A .  764 LYS CE   1 1 
        4  7823 1 1 115 LYS CG   C  -9.842  -3.823  -9.553 1.00 . A A .  764 LYS CG   1 1 
        4  7824 1 1 115 LYS H    H  -7.767  -3.562  -6.656 1.00 . A A .  764 LYS H    1 1 
        4  7825 1 1 115 LYS HA   H -10.569  -2.905  -7.230 1.00 . A A .  764 LYS HA   1 1 
        4  7826 1 1 115 LYS HB2  H  -8.674  -4.984  -8.216 1.00 . A A .  764 LYS HB2  1 1 
        4  7827 1 1 115 LYS HB3  H -10.388  -5.369  -8.203 1.00 . A A .  764 LYS HB3  1 1 
        4  7828 1 1 115 LYS HD2  H  -8.582  -4.767 -10.992 1.00 . A A .  764 LYS HD2  1 1 
        4  7829 1 1 115 LYS HD3  H  -9.958  -5.743 -10.476 1.00 . A A .  764 LYS HD3  1 1 
        4  7830 1 1 115 LYS HE2  H -10.762  -5.151 -12.506 1.00 . A A .  764 LYS HE2  1 1 
        4  7831 1 1 115 LYS HE3  H -11.269  -3.710 -11.629 1.00 . A A .  764 LYS HE3  1 1 
        4  7832 1 1 115 LYS HG2  H -10.842  -3.415  -9.598 1.00 . A A .  764 LYS HG2  1 1 
        4  7833 1 1 115 LYS HG3  H  -9.121  -3.020  -9.601 1.00 . A A .  764 LYS HG3  1 1 
        4  7834 1 1 115 LYS HZ1  H  -9.167  -4.028 -13.620 1.00 . A A .  764 LYS HZ1  1 1 
        4  7835 1 1 115 LYS HZ2  H  -8.834  -2.968 -12.345 1.00 . A A .  764 LYS HZ2  1 1 
        4  7836 1 1 115 LYS HZ3  H -10.188  -2.713 -13.325 1.00 . A A .  764 LYS HZ3  1 1 
        4  7837 1 1 115 LYS N    N  -8.592  -3.035  -6.644 1.00 . A A .  764 LYS N    1 1 
        4  7838 1 1 115 LYS NZ   N  -9.594  -3.439 -12.877 1.00 . A A .  764 LYS NZ   1 1 
        4  7839 1 1 115 LYS O    O -11.527  -4.300  -5.389 1.00 . A A .  764 LYS O    1 1 
        4  7840 1 1 116 TYR C    C  -8.947  -6.536  -3.228 1.00 . A A .  765 TYR C    1 1 
        4  7841 1 1 116 TYR CA   C -10.041  -6.361  -4.278 1.00 . A A .  765 TYR CA   1 1 
        4  7842 1 1 116 TYR CB   C -10.441  -7.735  -4.822 1.00 . A A .  765 TYR CB   1 1 
        4  7843 1 1 116 TYR CD1  C -12.761  -7.459  -5.782 1.00 . A A .  765 TYR CD1  1 1 
        4  7844 1 1 116 TYR CD2  C -10.952  -7.828  -7.291 1.00 . A A .  765 TYR CD2  1 1 
        4  7845 1 1 116 TYR CE1  C -13.642  -7.399  -6.845 1.00 . A A .  765 TYR CE1  1 1 
        4  7846 1 1 116 TYR CE2  C -11.826  -7.768  -8.359 1.00 . A A .  765 TYR CE2  1 1 
        4  7847 1 1 116 TYR CG   C -11.404  -7.674  -5.987 1.00 . A A .  765 TYR CG   1 1 
        4  7848 1 1 116 TYR CZ   C -13.169  -7.555  -8.132 1.00 . A A .  765 TYR CZ   1 1 
        4  7849 1 1 116 TYR H    H  -8.730  -5.627  -5.777 1.00 . A A .  765 TYR H    1 1 
        4  7850 1 1 116 TYR HA   H -10.902  -5.907  -3.812 1.00 . A A .  765 TYR HA   1 1 
        4  7851 1 1 116 TYR HB2  H  -9.553  -8.254  -5.154 1.00 . A A .  765 TYR HB2  1 1 
        4  7852 1 1 116 TYR HB3  H -10.910  -8.306  -4.032 1.00 . A A .  765 TYR HB3  1 1 
        4  7853 1 1 116 TYR HD1  H -13.127  -7.337  -4.773 1.00 . A A .  765 TYR HD1  1 1 
        4  7854 1 1 116 TYR HD2  H  -9.898  -7.996  -7.465 1.00 . A A .  765 TYR HD2  1 1 
        4  7855 1 1 116 TYR HE1  H -14.692  -7.232  -6.666 1.00 . A A .  765 TYR HE1  1 1 
        4  7856 1 1 116 TYR HE2  H -11.455  -7.891  -9.365 1.00 . A A .  765 TYR HE2  1 1 
        4  7857 1 1 116 TYR HH   H -14.414  -6.614  -9.254 1.00 . A A .  765 TYR HH   1 1 
        4  7858 1 1 116 TYR N    N  -9.613  -5.489  -5.372 1.00 . A A .  765 TYR N    1 1 
        4  7859 1 1 116 TYR O    O  -7.772  -6.683  -3.566 1.00 . A A .  765 TYR O    1 1 
        4  7860 1 1 116 TYR OH   O -14.042  -7.496  -9.193 1.00 . A A .  765 TYR OH   1 1 
        4  7861 1 1 117 PRO C    C  -7.782  -8.123  -0.802 1.00 . A A .  766 PRO C    1 1 
        4  7862 1 1 117 PRO CA   C  -8.372  -6.712  -0.827 1.00 . A A .  766 PRO CA   1 1 
        4  7863 1 1 117 PRO CB   C  -9.212  -6.462   0.436 1.00 . A A .  766 PRO CB   1 1 
        4  7864 1 1 117 PRO CD   C -10.699  -6.374  -1.438 1.00 . A A .  766 PRO CD   1 1 
        4  7865 1 1 117 PRO CG   C -10.492  -5.863  -0.042 1.00 . A A .  766 PRO CG   1 1 
        4  7866 1 1 117 PRO HA   H  -7.570  -5.989  -0.880 1.00 . A A .  766 PRO HA   1 1 
        4  7867 1 1 117 PRO HB2  H  -9.383  -7.398   0.944 1.00 . A A .  766 PRO HB2  1 1 
        4  7868 1 1 117 PRO HB3  H  -8.683  -5.785   1.092 1.00 . A A .  766 PRO HB3  1 1 
        4  7869 1 1 117 PRO HD2  H -11.222  -7.320  -1.423 1.00 . A A .  766 PRO HD2  1 1 
        4  7870 1 1 117 PRO HD3  H -11.240  -5.651  -2.028 1.00 . A A .  766 PRO HD3  1 1 
        4  7871 1 1 117 PRO HG2  H -11.304  -6.178   0.597 1.00 . A A .  766 PRO HG2  1 1 
        4  7872 1 1 117 PRO HG3  H -10.415  -4.785  -0.045 1.00 . A A .  766 PRO HG3  1 1 
        4  7873 1 1 117 PRO N    N  -9.323  -6.536  -1.932 1.00 . A A .  766 PRO N    1 1 
        4  7874 1 1 117 PRO O    O  -8.013  -8.920  -1.714 1.00 . A A .  766 PRO O    1 1 
        4  7875 1 1 118 TYR C    C  -7.290 -10.721   1.165 1.00 . A A .  767 TYR C    1 1 
        4  7876 1 1 118 TYR CA   C  -6.398  -9.746   0.387 1.00 . A A .  767 TYR CA   1 1 
        4  7877 1 1 118 TYR CB   C  -5.025  -9.626   1.063 1.00 . A A .  767 TYR CB   1 1 
        4  7878 1 1 118 TYR CD1  C  -5.205  -7.880   2.888 1.00 . A A .  767 TYR CD1  1 1 
        4  7879 1 1 118 TYR CD2  C  -4.973 -10.165   3.531 1.00 . A A .  767 TYR CD2  1 1 
        4  7880 1 1 118 TYR CE1  C  -5.237  -7.506   4.218 1.00 . A A .  767 TYR CE1  1 1 
        4  7881 1 1 118 TYR CE2  C  -5.003  -9.796   4.861 1.00 . A A .  767 TYR CE2  1 1 
        4  7882 1 1 118 TYR CG   C  -5.071  -9.217   2.521 1.00 . A A .  767 TYR CG   1 1 
        4  7883 1 1 118 TYR CZ   C  -5.135  -8.469   5.200 1.00 . A A .  767 TYR CZ   1 1 
        4  7884 1 1 118 TYR H    H  -6.873  -7.753   0.943 1.00 . A A .  767 TYR H    1 1 
        4  7885 1 1 118 TYR HA   H  -6.256 -10.139  -0.609 1.00 . A A .  767 TYR HA   1 1 
        4  7886 1 1 118 TYR HB2  H  -4.526 -10.581   1.009 1.00 . A A .  767 TYR HB2  1 1 
        4  7887 1 1 118 TYR HB3  H  -4.435  -8.894   0.531 1.00 . A A .  767 TYR HB3  1 1 
        4  7888 1 1 118 TYR HD1  H  -5.285  -7.129   2.116 1.00 . A A .  767 TYR HD1  1 1 
        4  7889 1 1 118 TYR HD2  H  -4.869 -11.207   3.264 1.00 . A A .  767 TYR HD2  1 1 
        4  7890 1 1 118 TYR HE1  H  -5.342  -6.465   4.482 1.00 . A A .  767 TYR HE1  1 1 
        4  7891 1 1 118 TYR HE2  H  -4.923 -10.551   5.630 1.00 . A A .  767 TYR HE2  1 1 
        4  7892 1 1 118 TYR HH   H  -6.037  -8.242   6.884 1.00 . A A .  767 TYR HH   1 1 
        4  7893 1 1 118 TYR N    N  -7.020  -8.428   0.250 1.00 . A A .  767 TYR N    1 1 
        4  7894 1 1 118 TYR O    O  -7.234 -11.931   0.936 1.00 . A A .  767 TYR O    1 1 
        4  7895 1 1 118 TYR OH   O  -5.160  -8.101   6.525 1.00 . A A .  767 TYR OH   1 1 
        4  7896 1 1 119 LYS C    C -10.275 -11.406   2.120 1.00 . A A .  768 LYS C    1 1 
        4  7897 1 1 119 LYS CA   C  -8.995 -11.039   2.883 1.00 . A A .  768 LYS CA   1 1 
        4  7898 1 1 119 LYS CB   C  -9.368 -10.340   4.195 1.00 . A A .  768 LYS CB   1 1 
        4  7899 1 1 119 LYS CD   C  -8.574  -9.672   6.484 1.00 . A A .  768 LYS CD   1 1 
        4  7900 1 1 119 LYS CE   C  -8.195 -10.846   7.375 1.00 . A A .  768 LYS CE   1 1 
        4  7901 1 1 119 LYS CG   C  -8.173  -9.918   5.036 1.00 . A A .  768 LYS CG   1 1 
        4  7902 1 1 119 LYS H    H  -8.105  -9.227   2.225 1.00 . A A .  768 LYS H    1 1 
        4  7903 1 1 119 LYS HA   H  -8.462 -11.949   3.116 1.00 . A A .  768 LYS HA   1 1 
        4  7904 1 1 119 LYS HB2  H  -9.947  -9.459   3.967 1.00 . A A .  768 LYS HB2  1 1 
        4  7905 1 1 119 LYS HB3  H  -9.974 -11.013   4.785 1.00 . A A .  768 LYS HB3  1 1 
        4  7906 1 1 119 LYS HD2  H  -8.073  -8.786   6.842 1.00 . A A .  768 LYS HD2  1 1 
        4  7907 1 1 119 LYS HD3  H  -9.643  -9.527   6.531 1.00 . A A .  768 LYS HD3  1 1 
        4  7908 1 1 119 LYS HE2  H  -8.425 -11.764   6.855 1.00 . A A .  768 LYS HE2  1 1 
        4  7909 1 1 119 LYS HE3  H  -7.134 -10.802   7.576 1.00 . A A .  768 LYS HE3  1 1 
        4  7910 1 1 119 LYS HG2  H  -7.429 -10.698   5.007 1.00 . A A .  768 LYS HG2  1 1 
        4  7911 1 1 119 LYS HG3  H  -7.760  -9.007   4.629 1.00 . A A .  768 LYS HG3  1 1 
        4  7912 1 1 119 LYS HZ1  H  -9.916 -11.140   8.523 1.00 . A A .  768 LYS HZ1  1 1 
        4  7913 1 1 119 LYS HZ2  H  -8.947  -9.861   9.058 1.00 . A A .  768 LYS HZ2  1 1 
        4  7914 1 1 119 LYS HZ3  H  -8.476 -11.459   9.352 1.00 . A A .  768 LYS HZ3  1 1 
        4  7915 1 1 119 LYS N    N  -8.105 -10.197   2.082 1.00 . A A .  768 LYS N    1 1 
        4  7916 1 1 119 LYS NZ   N  -8.935 -10.826   8.668 1.00 . A A .  768 LYS NZ   1 1 
        4  7917 1 1 119 LYS O    O -10.926 -12.401   2.442 1.00 . A A .  768 LYS O    1 1 
        4  7918 1 1 120 SER C    C -11.859 -12.225  -0.303 1.00 . A A .  769 SER C    1 1 
        4  7919 1 1 120 SER CA   C -11.854 -10.833   0.338 1.00 . A A .  769 SER CA   1 1 
        4  7920 1 1 120 SER CB   C -12.017  -9.752  -0.739 1.00 . A A .  769 SER CB   1 1 
        4  7921 1 1 120 SER H    H -10.091  -9.808   0.924 1.00 . A A .  769 SER H    1 1 
        4  7922 1 1 120 SER HA   H -12.693 -10.771   1.016 1.00 . A A .  769 SER HA   1 1 
        4  7923 1 1 120 SER HB2  H -12.343  -8.833  -0.276 1.00 . A A .  769 SER HB2  1 1 
        4  7924 1 1 120 SER HB3  H -11.068  -9.589  -1.230 1.00 . A A .  769 SER HB3  1 1 
        4  7925 1 1 120 SER HG   H -13.815 -10.324  -1.286 1.00 . A A .  769 SER HG   1 1 
        4  7926 1 1 120 SER N    N -10.640 -10.593   1.125 1.00 . A A .  769 SER N    1 1 
        4  7927 1 1 120 SER O    O -12.703 -13.058   0.028 1.00 . A A .  769 SER O    1 1 
        4  7928 1 1 120 SER OG   O -12.978 -10.131  -1.715 1.00 . A A .  769 SER OG   1 1 
        4  7929 1 1 121 ARG C    C -10.394 -14.865  -0.952 1.00 . A A .  770 ARG C    1 1 
        4  7930 1 1 121 ARG CA   C -10.852 -13.761  -1.908 1.00 . A A .  770 ARG CA   1 1 
        4  7931 1 1 121 ARG CB   C  -9.909 -13.680  -3.116 1.00 . A A .  770 ARG CB   1 1 
        4  7932 1 1 121 ARG CD   C -10.301 -13.815  -5.604 1.00 . A A .  770 ARG CD   1 1 
        4  7933 1 1 121 ARG CG   C -10.529 -13.005  -4.332 1.00 . A A .  770 ARG CG   1 1 
        4  7934 1 1 121 ARG CZ   C -11.196 -13.893  -7.910 1.00 . A A .  770 ARG CZ   1 1 
        4  7935 1 1 121 ARG H    H -10.285 -11.765  -1.456 1.00 . A A .  770 ARG H    1 1 
        4  7936 1 1 121 ARG HA   H -11.845 -14.003  -2.258 1.00 . A A .  770 ARG HA   1 1 
        4  7937 1 1 121 ARG HB2  H  -9.028 -13.124  -2.834 1.00 . A A .  770 ARG HB2  1 1 
        4  7938 1 1 121 ARG HB3  H  -9.616 -14.681  -3.397 1.00 . A A .  770 ARG HB3  1 1 
        4  7939 1 1 121 ARG HD2  H  -9.327 -13.569  -6.000 1.00 . A A .  770 ARG HD2  1 1 
        4  7940 1 1 121 ARG HD3  H -10.333 -14.867  -5.354 1.00 . A A .  770 ARG HD3  1 1 
        4  7941 1 1 121 ARG HE   H -12.123 -13.066  -6.341 1.00 . A A .  770 ARG HE   1 1 
        4  7942 1 1 121 ARG HG2  H -11.591 -12.897  -4.171 1.00 . A A .  770 ARG HG2  1 1 
        4  7943 1 1 121 ARG HG3  H -10.080 -12.029  -4.455 1.00 . A A .  770 ARG HG3  1 1 
        4  7944 1 1 121 ARG HH11 H  -9.374 -14.762  -7.706 1.00 . A A .  770 ARG HH11 1 1 
        4  7945 1 1 121 ARG HH12 H -10.034 -14.794  -9.306 1.00 . A A .  770 ARG HH12 1 1 
        4  7946 1 1 121 ARG HH21 H -12.986 -13.121  -8.453 1.00 . A A .  770 ARG HH21 1 1 
        4  7947 1 1 121 ARG HH22 H -12.082 -13.864  -9.729 1.00 . A A .  770 ARG HH22 1 1 
        4  7948 1 1 121 ARG N    N -10.928 -12.469  -1.226 1.00 . A A .  770 ARG N    1 1 
        4  7949 1 1 121 ARG NE   N -11.312 -13.539  -6.626 1.00 . A A .  770 ARG NE   1 1 
        4  7950 1 1 121 ARG NH1  N -10.112 -14.536  -8.342 1.00 . A A .  770 ARG NH1  1 1 
        4  7951 1 1 121 ARG NH2  N -12.169 -13.603  -8.767 1.00 . A A .  770 ARG NH2  1 1 
        4  7952 1 1 121 ARG O    O  -9.259 -14.853  -0.470 1.00 . A A .  770 ARG O    1 1 
        4  7953 1 1 122 GLU C    C -10.912 -18.250  -0.559 1.00 . A A .  771 GLU C    1 1 
        4  7954 1 1 122 GLU CA   C -10.982 -16.934   0.213 1.00 . A A .  771 GLU CA   1 1 
        4  7955 1 1 122 GLU CB   C -12.032 -17.025   1.327 1.00 . A A .  771 GLU CB   1 1 
        4  7956 1 1 122 GLU CD   C -11.150 -19.088   2.496 1.00 . A A .  771 GLU CD   1 1 
        4  7957 1 1 122 GLU CG   C -11.496 -17.616   2.623 1.00 . A A .  771 GLU CG   1 1 
        4  7958 1 1 122 GLU H    H -12.174 -15.775  -1.099 1.00 . A A .  771 GLU H    1 1 
        4  7959 1 1 122 GLU HA   H -10.018 -16.742   0.657 1.00 . A A .  771 GLU HA   1 1 
        4  7960 1 1 122 GLU HB2  H -12.405 -16.033   1.538 1.00 . A A .  771 GLU HB2  1 1 
        4  7961 1 1 122 GLU HB3  H -12.850 -17.643   0.988 1.00 . A A .  771 GLU HB3  1 1 
        4  7962 1 1 122 GLU HG2  H -10.604 -17.076   2.908 1.00 . A A .  771 GLU HG2  1 1 
        4  7963 1 1 122 GLU HG3  H -12.245 -17.502   3.392 1.00 . A A .  771 GLU HG3  1 1 
        4  7964 1 1 122 GLU N    N -11.288 -15.820  -0.683 1.00 . A A .  771 GLU N    1 1 
        4  7965 1 1 122 GLU O    O  -9.796 -18.794  -0.696 1.00 . A A .  771 GLU O    1 1 
        4  7966 1 1 122 GLU OXT  O -11.971 -18.728  -1.025 1.00 . A A .  771 GLU OXT  1 1 
        4  7967 1 1 122 GLU OE1  O -12.083 -19.915   2.420 1.00 . A A .  771 GLU OE1  1 1 
        4  7968 1 1 122 GLU OE2  O  -9.943 -19.413   2.472 1.00 . A A .  771 GLU OE2  1 1 
        4  7969 2 2   1 GLU C    C  17.727  -8.086   2.614 1.00 . B B . 1404 GLU C    1 1 
        4  7970 2 2   1 GLU CA   C  17.231  -9.329   3.349 1.00 . B B . 1404 GLU CA   1 1 
        4  7971 2 2   1 GLU CB   C  16.629  -8.935   4.702 1.00 . B B . 1404 GLU CB   1 1 
        4  7972 2 2   1 GLU CD   C  14.787  -7.666   5.888 1.00 . B B . 1404 GLU CD   1 1 
        4  7973 2 2   1 GLU CG   C  15.236  -8.332   4.599 1.00 . B B . 1404 GLU CG   1 1 
        4  7974 2 2   1 GLU H1   H  17.986 -11.036   4.226 1.00 . B B . 1404 GLU H1   1 1 
        4  7975 2 2   1 GLU H2   H  19.133  -9.779   4.005 1.00 . B B . 1404 GLU H2   1 1 
        4  7976 2 2   1 GLU H3   H  18.601 -10.705   2.661 1.00 . B B . 1404 GLU H3   1 1 
        4  7977 2 2   1 GLU HA   H  16.473  -9.812   2.752 1.00 . B B . 1404 GLU HA   1 1 
        4  7978 2 2   1 GLU HB2  H  16.571  -9.813   5.328 1.00 . B B . 1404 GLU HB2  1 1 
        4  7979 2 2   1 GLU HB3  H  17.277  -8.211   5.173 1.00 . B B . 1404 GLU HB3  1 1 
        4  7980 2 2   1 GLU HG2  H  15.236  -7.593   3.812 1.00 . B B . 1404 GLU HG2  1 1 
        4  7981 2 2   1 GLU HG3  H  14.536  -9.116   4.353 1.00 . B B . 1404 GLU HG3  1 1 
        4  7982 2 2   1 GLU N    N  18.338 -10.300   3.582 1.00 . B B . 1404 GLU N    1 1 
        4  7983 2 2   1 GLU O    O  18.569  -7.349   3.128 1.00 . B B . 1404 GLU O    1 1 
        4  7984 2 2   1 GLU OE1  O  15.638  -7.069   6.580 1.00 . B B . 1404 GLU OE1  1 1 
        4  7985 2 2   1 GLU OE2  O  13.581  -7.742   6.202 1.00 . B B . 1404 GLU OE2  1 1 
        4  7986 2 2   2 GLU C    C  16.363  -6.066  -0.051 1.00 . B B . 1405 GLU C    1 1 
        4  7987 2 2   2 GLU CA   C  17.587  -6.705   0.609 1.00 . B B . 1405 GLU CA   1 1 
        4  7988 2 2   2 GLU CB   C  18.612  -7.116  -0.450 1.00 . B B . 1405 GLU CB   1 1 
        4  7989 2 2   2 GLU CD   C  21.058  -7.017  -1.069 1.00 . B B . 1405 GLU CD   1 1 
        4  7990 2 2   2 GLU CG   C  19.898  -6.308  -0.399 1.00 . B B . 1405 GLU CG   1 1 
        4  7991 2 2   2 GLU H    H  16.532  -8.484   1.058 1.00 . B B . 1405 GLU H    1 1 
        4  7992 2 2   2 GLU HA   H  18.040  -5.981   1.271 1.00 . B B . 1405 GLU HA   1 1 
        4  7993 2 2   2 GLU HB2  H  18.862  -8.157  -0.308 1.00 . B B . 1405 GLU HB2  1 1 
        4  7994 2 2   2 GLU HB3  H  18.173  -6.992  -1.430 1.00 . B B . 1405 GLU HB3  1 1 
        4  7995 2 2   2 GLU HG2  H  19.735  -5.365  -0.899 1.00 . B B . 1405 GLU HG2  1 1 
        4  7996 2 2   2 GLU HG3  H  20.153  -6.126   0.635 1.00 . B B . 1405 GLU HG3  1 1 
        4  7997 2 2   2 GLU N    N  17.199  -7.860   1.413 1.00 . B B . 1405 GLU N    1 1 
        4  7998 2 2   2 GLU O    O  16.008  -6.404  -1.182 1.00 . B B . 1405 GLU O    1 1 
        4  7999 2 2   2 GLU OE1  O  20.904  -7.443  -2.233 1.00 . B B . 1405 GLU OE1  1 1 
        4  8000 2 2   2 GLU OE2  O  22.122  -7.148  -0.429 1.00 . B B . 1405 GLU OE2  1 1 
        4  8001 2 2   3 PRO C    C  14.749  -3.719  -1.174 1.00 . B B . 1406 PRO C    1 1 
        4  8002 2 2   3 PRO CA   C  14.501  -4.441   0.150 1.00 . B B . 1406 PRO CA   1 1 
        4  8003 2 2   3 PRO CB   C  14.176  -3.429   1.254 1.00 . B B . 1406 PRO CB   1 1 
        4  8004 2 2   3 PRO CD   C  16.055  -4.684   2.018 1.00 . B B . 1406 PRO CD   1 1 
        4  8005 2 2   3 PRO CG   C  14.817  -3.976   2.482 1.00 . B B . 1406 PRO CG   1 1 
        4  8006 2 2   3 PRO HA   H  13.673  -5.125   0.033 1.00 . B B . 1406 PRO HA   1 1 
        4  8007 2 2   3 PRO HB2  H  14.586  -2.463   0.992 1.00 . B B . 1406 PRO HB2  1 1 
        4  8008 2 2   3 PRO HB3  H  13.105  -3.351   1.370 1.00 . B B . 1406 PRO HB3  1 1 
        4  8009 2 2   3 PRO HD2  H  16.894  -4.005   1.994 1.00 . B B . 1406 PRO HD2  1 1 
        4  8010 2 2   3 PRO HD3  H  16.271  -5.529   2.659 1.00 . B B . 1406 PRO HD3  1 1 
        4  8011 2 2   3 PRO HG2  H  15.076  -3.169   3.152 1.00 . B B . 1406 PRO HG2  1 1 
        4  8012 2 2   3 PRO HG3  H  14.148  -4.670   2.970 1.00 . B B . 1406 PRO HG3  1 1 
        4  8013 2 2   3 PRO N    N  15.698  -5.132   0.658 1.00 . B B . 1406 PRO N    1 1 
        4  8014 2 2   3 PRO O    O  15.836  -3.191  -1.411 1.00 . B B . 1406 PRO O    1 1 
        4  8015 2 2   4 VAL C    C  12.629  -2.123  -3.591 1.00 . B B . 1407 VAL C    1 1 
        4  8016 2 2   4 VAL CA   C  13.824  -3.047  -3.337 1.00 . B B . 1407 VAL CA   1 1 
        4  8017 2 2   4 VAL CB   C  13.914  -4.081  -4.483 1.00 . B B . 1407 VAL CB   1 1 
        4  8018 2 2   4 VAL CG1  C  14.232  -3.395  -5.805 1.00 . B B . 1407 VAL CG1  1 1 
        4  8019 2 2   4 VAL CG2  C  14.955  -5.149  -4.168 1.00 . B B . 1407 VAL CG2  1 1 
        4  8020 2 2   4 VAL H    H  12.887  -4.140  -1.783 1.00 . B B . 1407 VAL H    1 1 
        4  8021 2 2   4 VAL HA   H  14.729  -2.456  -3.345 1.00 . B B . 1407 VAL HA   1 1 
        4  8022 2 2   4 VAL HB   H  12.954  -4.565  -4.578 1.00 . B B . 1407 VAL HB   1 1 
        4  8023 2 2   4 VAL HG11 H  13.382  -2.805  -6.116 1.00 . B B . 1407 VAL HG11 1 1 
        4  8024 2 2   4 VAL HG12 H  14.446  -4.140  -6.556 1.00 . B B . 1407 VAL HG12 1 1 
        4  8025 2 2   4 VAL HG13 H  15.090  -2.752  -5.680 1.00 . B B . 1407 VAL HG13 1 1 
        4  8026 2 2   4 VAL HG21 H  14.483  -5.968  -3.647 1.00 . B B . 1407 VAL HG21 1 1 
        4  8027 2 2   4 VAL HG22 H  15.730  -4.726  -3.545 1.00 . B B . 1407 VAL HG22 1 1 
        4  8028 2 2   4 VAL HG23 H  15.390  -5.510  -5.087 1.00 . B B . 1407 VAL HG23 1 1 
        4  8029 2 2   4 VAL N    N  13.725  -3.701  -2.033 1.00 . B B . 1407 VAL N    1 1 
        4  8030 2 2   4 VAL O    O  12.802  -0.927  -3.837 1.00 . B B . 1407 VAL O    1 1 
        4  8031 2 2   5 PTR C    C  10.102  -1.423  -5.206 1.00 . B B . 1408 PTR C    1 1 
        4  8032 2 2   5 PTR CA   C  10.184  -1.924  -3.762 1.00 . B B . 1408 PTR CA   1 1 
        4  8033 2 2   5 PTR CB   C  10.084  -0.735  -2.793 1.00 . B B . 1408 PTR CB   1 1 
        4  8034 2 2   5 PTR CD1  C  11.062  -1.279  -0.526 1.00 . B B . 1408 PTR CD1  1 1 
        4  8035 2 2   5 PTR CD2  C   8.693  -1.351  -0.780 1.00 . B B . 1408 PTR CD2  1 1 
        4  8036 2 2   5 PTR CE1  C  10.935  -1.640   0.802 1.00 . B B . 1408 PTR CE1  1 1 
        4  8037 2 2   5 PTR CE2  C   8.558  -1.711   0.548 1.00 . B B . 1408 PTR CE2  1 1 
        4  8038 2 2   5 PTR CG   C   9.943  -1.132  -1.339 1.00 . B B . 1408 PTR CG   1 1 
        4  8039 2 2   5 PTR CZ   C   9.683  -1.853   1.336 1.00 . B B . 1408 PTR CZ   1 1 
        4  8040 2 2   5 PTR H    H  11.350  -3.644  -3.340 1.00 . B B . 1408 PTR H    1 1 
        4  8041 2 2   5 PTR HA   H   9.351  -2.590  -3.584 1.00 . B B . 1408 PTR HA   1 1 
        4  8042 2 2   5 PTR HB2  H  10.969  -0.127  -2.884 1.00 . B B . 1408 PTR HB2  1 1 
        4  8043 2 2   5 PTR HB3  H   9.223  -0.140  -3.057 1.00 . B B . 1408 PTR HB3  1 1 
        4  8044 2 2   5 PTR HD1  H  12.043  -1.113  -0.946 1.00 . B B . 1408 PTR HD1  1 1 
        4  8045 2 2   5 PTR HD2  H   7.814  -1.238  -1.399 1.00 . B B . 1408 PTR HD2  1 1 
        4  8046 2 2   5 PTR HE1  H  11.816  -1.749   1.419 1.00 . B B . 1408 PTR HE1  1 1 
        4  8047 2 2   5 PTR HE2  H   7.575  -1.878   0.964 1.00 . B B . 1408 PTR HE2  1 1 
        4  8048 2 2   5 PTR N    N  11.416  -2.687  -3.534 1.00 . B B . 1408 PTR N    1 1 
        4  8049 2 2   5 PTR O    O  10.968  -1.727  -6.030 1.00 . B B . 1408 PTR O    1 1 
        4  8050 2 2   5 PTR O1P  O   8.027  -2.121   4.782 1.00 . B B . 1408 PTR O1P  1 1 
        4  8051 2 2   5 PTR O2P  O   8.155  -0.042   3.180 1.00 . B B . 1408 PTR O2P  1 1 
        4  8052 2 2   5 PTR O3P  O  10.120  -0.728   4.612 1.00 . B B . 1408 PTR O3P  1 1 
        4  8053 2 2   5 PTR OH   O   9.555  -2.209   2.645 1.00 . B B . 1408 PTR OH   1 1 
        4  8054 2 2   5 PTR P    P   8.988  -1.262   3.820 1.00 . B B . 1408 PTR P    1 1 
        4  8055 2 2   6 GLU C    C   9.619   1.194  -7.033 1.00 . B B . 1409 GLU C    1 1 
        4  8056 2 2   6 GLU CA   C   8.848  -0.113  -6.845 1.00 . B B . 1409 GLU CA   1 1 
        4  8057 2 2   6 GLU CB   C   7.354   0.116  -7.108 1.00 . B B . 1409 GLU CB   1 1 
        4  8058 2 2   6 GLU CD   C   6.992  -1.012  -9.351 1.00 . B B . 1409 GLU CD   1 1 
        4  8059 2 2   6 GLU CG   C   6.683  -1.021  -7.864 1.00 . B B . 1409 GLU CG   1 1 
        4  8060 2 2   6 GLU H    H   8.395  -0.456  -4.808 1.00 . B B . 1409 GLU H    1 1 
        4  8061 2 2   6 GLU HA   H   9.219  -0.836  -7.552 1.00 . B B . 1409 GLU HA   1 1 
        4  8062 2 2   6 GLU HB2  H   6.848   0.235  -6.160 1.00 . B B . 1409 GLU HB2  1 1 
        4  8063 2 2   6 GLU HB3  H   7.237   1.023  -7.683 1.00 . B B . 1409 GLU HB3  1 1 
        4  8064 2 2   6 GLU HG2  H   7.021  -1.959  -7.449 1.00 . B B . 1409 GLU HG2  1 1 
        4  8065 2 2   6 GLU HG3  H   5.614  -0.939  -7.734 1.00 . B B . 1409 GLU HG3  1 1 
        4  8066 2 2   6 GLU N    N   9.052  -0.658  -5.506 1.00 . B B . 1409 GLU N    1 1 
        4  8067 2 2   6 GLU O    O  10.227   1.707  -6.090 1.00 . B B . 1409 GLU O    1 1 
        4  8068 2 2   6 GLU OE1  O   8.174  -0.843  -9.715 1.00 . B B . 1409 GLU OE1  1 1 
        4  8069 2 2   6 GLU OE2  O   6.050  -1.178 -10.151 1.00 . B B . 1409 GLU OE2  1 1 
        4  8070 2 2   7 GLU C    C   9.371   3.959  -9.268 1.00 . B B . 1410 GLU C    1 1 
        4  8071 2 2   7 GLU CA   C  10.293   2.969  -8.564 1.00 . B B . 1410 GLU CA   1 1 
        4  8072 2 2   7 GLU CB   C  11.520   2.683  -9.436 1.00 . B B . 1410 GLU CB   1 1 
        4  8073 2 2   7 GLU CD   C  12.594   4.906  -8.899 1.00 . B B . 1410 GLU CD   1 1 
        4  8074 2 2   7 GLU CG   C  12.777   3.402  -8.972 1.00 . B B . 1410 GLU CG   1 1 
        4  8075 2 2   7 GLU H    H   9.093   1.269  -8.965 1.00 . B B . 1410 GLU H    1 1 
        4  8076 2 2   7 GLU HA   H  10.620   3.402  -7.631 1.00 . B B . 1410 GLU HA   1 1 
        4  8077 2 2   7 GLU HB2  H  11.714   1.620  -9.428 1.00 . B B . 1410 GLU HB2  1 1 
        4  8078 2 2   7 GLU HB3  H  11.307   2.992 -10.449 1.00 . B B . 1410 GLU HB3  1 1 
        4  8079 2 2   7 GLU HG2  H  13.042   3.038  -7.990 1.00 . B B . 1410 GLU HG2  1 1 
        4  8080 2 2   7 GLU HG3  H  13.576   3.184  -9.665 1.00 . B B . 1410 GLU HG3  1 1 
        4  8081 2 2   7 GLU N    N   9.593   1.725  -8.255 1.00 . B B . 1410 GLU N    1 1 
        4  8082 2 2   7 GLU O    O   8.641   3.590 -10.190 1.00 . B B . 1410 GLU O    1 1 
        4  8083 2 2   7 GLU OE1  O  12.731   5.572  -9.947 1.00 . B B . 1410 GLU OE1  1 1 
        4  8084 2 2   7 GLU OE2  O  12.303   5.415  -7.796 1.00 . B B . 1410 GLU OE2  1 1 
        4  8085 2 2   8 VAL C    C   8.906   6.440 -10.911 1.00 . B B . 1411 VAL C    1 1 
        4  8086 2 2   8 VAL CA   C   8.581   6.262  -9.425 1.00 . B B . 1411 VAL CA   1 1 
        4  8087 2 2   8 VAL CB   C   8.753   7.614  -8.693 1.00 . B B . 1411 VAL CB   1 1 
        4  8088 2 2   8 VAL CG1  C   7.737   8.632  -9.195 1.00 . B B . 1411 VAL CG1  1 1 
        4  8089 2 2   8 VAL CG2  C   8.629   7.433  -7.185 1.00 . B B . 1411 VAL CG2  1 1 
        4  8090 2 2   8 VAL H    H  10.018   5.450  -8.096 1.00 . B B . 1411 VAL H    1 1 
        4  8091 2 2   8 VAL HA   H   7.550   5.958  -9.331 1.00 . B B . 1411 VAL HA   1 1 
        4  8092 2 2   8 VAL HB   H   9.742   7.992  -8.906 1.00 . B B . 1411 VAL HB   1 1 
        4  8093 2 2   8 VAL HG11 H   8.196   9.608  -9.232 1.00 . B B . 1411 VAL HG11 1 1 
        4  8094 2 2   8 VAL HG12 H   6.890   8.657  -8.524 1.00 . B B . 1411 VAL HG12 1 1 
        4  8095 2 2   8 VAL HG13 H   7.405   8.353 -10.183 1.00 . B B . 1411 VAL HG13 1 1 
        4  8096 2 2   8 VAL HG21 H   9.516   6.948  -6.806 1.00 . B B . 1411 VAL HG21 1 1 
        4  8097 2 2   8 VAL HG22 H   7.763   6.822  -6.965 1.00 . B B . 1411 VAL HG22 1 1 
        4  8098 2 2   8 VAL HG23 H   8.517   8.397  -6.713 1.00 . B B . 1411 VAL HG23 1 1 
        4  8099 2 2   8 VAL N    N   9.412   5.218  -8.832 1.00 . B B . 1411 VAL N    1 1 
        4  8100 2 2   8 VAL O    O   8.033   6.279 -11.763 1.00 . B B . 1411 VAL O    1 1 
        4  8101 2 2   9 GLY C    C  11.902   7.636 -12.761 1.00 . B B . 1412 GLY C    1 1 
        4  8102 2 2   9 GLY CA   C  10.559   6.944 -12.606 1.00 . B B . 1412 GLY CA   1 1 
        4  8103 2 2   9 GLY H    H  10.823   6.873 -10.500 1.00 . B B . 1412 GLY H    1 1 
        4  8104 2 2   9 GLY HA2  H  10.614   5.975 -13.078 1.00 . B B . 1412 GLY HA2  1 1 
        4  8105 2 2   9 GLY HA3  H   9.805   7.533 -13.106 1.00 . B B . 1412 GLY HA3  1 1 
        4  8106 2 2   9 GLY N    N  10.162   6.763 -11.217 1.00 . B B . 1412 GLY N    1 1 
        4  8107 2 2   9 GLY O    O  12.528   7.472 -13.830 1.00 . B B . 1412 GLY O    1 1 
        4  8108 2 2   9 GLY OXT  O  12.324   8.344 -11.823 1.00 . B B . 1412 GLY OXT  1 1 
        5  8109 1 1  10 SER C    C  -3.959  19.115  24.773 1.00 . A A .  659 SER C    1 1 
        5  8110 1 1  10 SER CA   C  -2.608  19.589  24.240 1.00 . A A .  659 SER CA   1 1 
        5  8111 1 1  10 SER CB   C  -2.666  19.768  22.719 1.00 . A A .  659 SER CB   1 1 
        5  8112 1 1  10 SER H    H  -1.684  17.762  23.995 1.00 . A A .  659 SER H    1 1 
        5  8113 1 1  10 SER HA   H  -2.364  20.537  24.696 1.00 . A A .  659 SER HA   1 1 
        5  8114 1 1  10 SER HB2  H  -2.989  18.843  22.262 1.00 . A A .  659 SER HB2  1 1 
        5  8115 1 1  10 SER HB3  H  -3.367  20.553  22.477 1.00 . A A .  659 SER HB3  1 1 
        5  8116 1 1  10 SER HG   H  -1.244  21.058  22.315 1.00 . A A .  659 SER HG   1 1 
        5  8117 1 1  10 SER N    N  -1.526  18.618  24.565 1.00 . A A .  659 SER N    1 1 
        5  8118 1 1  10 SER O    O  -4.103  17.961  25.178 1.00 . A A .  659 SER O    1 1 
        5  8119 1 1  10 SER OG   O  -1.393  20.115  22.198 1.00 . A A .  659 SER OG   1 1 
        5  8120 1 1  11 ARG C    C  -6.989  18.677  24.360 1.00 . A A .  660 ARG C    1 1 
        5  8121 1 1  11 ARG CA   C  -6.282  19.688  25.269 1.00 . A A .  660 ARG CA   1 1 
        5  8122 1 1  11 ARG CB   C  -7.134  20.956  25.414 1.00 . A A .  660 ARG CB   1 1 
        5  8123 1 1  11 ARG CD   C  -9.465  20.730  26.337 1.00 . A A .  660 ARG CD   1 1 
        5  8124 1 1  11 ARG CG   C  -7.999  20.969  26.667 1.00 . A A .  660 ARG CG   1 1 
        5  8125 1 1  11 ARG CZ   C -11.491  19.966  27.533 1.00 . A A .  660 ARG CZ   1 1 
        5  8126 1 1  11 ARG H    H  -4.766  20.922  24.444 1.00 . A A .  660 ARG H    1 1 
        5  8127 1 1  11 ARG HA   H  -6.163  19.240  26.244 1.00 . A A .  660 ARG HA   1 1 
        5  8128 1 1  11 ARG HB2  H  -6.480  21.813  25.445 1.00 . A A .  660 ARG HB2  1 1 
        5  8129 1 1  11 ARG HB3  H  -7.783  21.041  24.555 1.00 . A A .  660 ARG HB3  1 1 
        5  8130 1 1  11 ARG HD2  H  -9.847  21.592  25.812 1.00 . A A .  660 ARG HD2  1 1 
        5  8131 1 1  11 ARG HD3  H  -9.539  19.860  25.701 1.00 . A A .  660 ARG HD3  1 1 
        5  8132 1 1  11 ARG HE   H  -9.882  20.781  28.397 1.00 . A A .  660 ARG HE   1 1 
        5  8133 1 1  11 ARG HG2  H  -7.659  20.194  27.336 1.00 . A A .  660 ARG HG2  1 1 
        5  8134 1 1  11 ARG HG3  H  -7.899  21.932  27.149 1.00 . A A .  660 ARG HG3  1 1 
        5  8135 1 1  11 ARG HH11 H -11.580  19.712  25.523 1.00 . A A .  660 ARG HH11 1 1 
        5  8136 1 1  11 ARG HH12 H -12.975  19.184  26.398 1.00 . A A .  660 ARG HH12 1 1 
        5  8137 1 1  11 ARG HH21 H -11.725  20.082  29.538 1.00 . A A .  660 ARG HH21 1 1 
        5  8138 1 1  11 ARG HH22 H -13.059  19.394  28.674 1.00 . A A .  660 ARG HH22 1 1 
        5  8139 1 1  11 ARG N    N  -4.944  20.016  24.777 1.00 . A A .  660 ARG N    1 1 
        5  8140 1 1  11 ARG NE   N -10.269  20.510  27.538 1.00 . A A .  660 ARG NE   1 1 
        5  8141 1 1  11 ARG NH1  N -12.062  19.590  26.390 1.00 . A A .  660 ARG NH1  1 1 
        5  8142 1 1  11 ARG NH2  N -12.145  19.800  28.676 1.00 . A A .  660 ARG NH2  1 1 
        5  8143 1 1  11 ARG O    O  -7.483  17.656  24.837 1.00 . A A .  660 ARG O    1 1 
        5  8144 1 1  12 PRO C    C  -7.014  16.679  22.001 1.00 . A A .  661 PRO C    1 1 
        5  8145 1 1  12 PRO CA   C  -7.707  18.042  22.079 1.00 . A A .  661 PRO CA   1 1 
        5  8146 1 1  12 PRO CB   C  -7.592  18.777  20.738 1.00 . A A .  661 PRO CB   1 1 
        5  8147 1 1  12 PRO CD   C  -6.499  20.136  22.369 1.00 . A A .  661 PRO CD   1 1 
        5  8148 1 1  12 PRO CG   C  -7.279  20.191  21.087 1.00 . A A .  661 PRO CG   1 1 
        5  8149 1 1  12 PRO HA   H  -8.749  17.899  22.325 1.00 . A A .  661 PRO HA   1 1 
        5  8150 1 1  12 PRO HB2  H  -6.803  18.333  20.149 1.00 . A A .  661 PRO HB2  1 1 
        5  8151 1 1  12 PRO HB3  H  -8.529  18.702  20.205 1.00 . A A .  661 PRO HB3  1 1 
        5  8152 1 1  12 PRO HD2  H  -5.446  20.014  22.164 1.00 . A A .  661 PRO HD2  1 1 
        5  8153 1 1  12 PRO HD3  H  -6.674  21.025  22.956 1.00 . A A .  661 PRO HD3  1 1 
        5  8154 1 1  12 PRO HG2  H  -6.684  20.640  20.305 1.00 . A A .  661 PRO HG2  1 1 
        5  8155 1 1  12 PRO HG3  H  -8.194  20.747  21.230 1.00 . A A .  661 PRO HG3  1 1 
        5  8156 1 1  12 PRO N    N  -7.051  18.944  23.036 1.00 . A A .  661 PRO N    1 1 
        5  8157 1 1  12 PRO O    O  -5.877  16.579  21.536 1.00 . A A .  661 PRO O    1 1 
        5  8158 1 1  13 PRO C    C  -6.749  13.782  21.051 1.00 . A A .  662 PRO C    1 1 
        5  8159 1 1  13 PRO CA   C  -7.143  14.245  22.452 1.00 . A A .  662 PRO CA   1 1 
        5  8160 1 1  13 PRO CB   C  -8.294  13.385  22.991 1.00 . A A .  662 PRO CB   1 1 
        5  8161 1 1  13 PRO CD   C  -9.051  15.645  23.039 1.00 . A A .  662 PRO CD   1 1 
        5  8162 1 1  13 PRO CG   C  -9.149  14.331  23.758 1.00 . A A .  662 PRO CG   1 1 
        5  8163 1 1  13 PRO HA   H  -6.291  14.159  23.111 1.00 . A A .  662 PRO HA   1 1 
        5  8164 1 1  13 PRO HB2  H  -8.832  12.943  22.166 1.00 . A A .  662 PRO HB2  1 1 
        5  8165 1 1  13 PRO HB3  H  -7.898  12.608  23.629 1.00 . A A .  662 PRO HB3  1 1 
        5  8166 1 1  13 PRO HD2  H  -9.798  15.706  22.260 1.00 . A A .  662 PRO HD2  1 1 
        5  8167 1 1  13 PRO HD3  H  -9.155  16.465  23.733 1.00 . A A .  662 PRO HD3  1 1 
        5  8168 1 1  13 PRO HG2  H -10.171  13.980  23.764 1.00 . A A .  662 PRO HG2  1 1 
        5  8169 1 1  13 PRO HG3  H  -8.778  14.429  24.768 1.00 . A A .  662 PRO HG3  1 1 
        5  8170 1 1  13 PRO N    N  -7.695  15.609  22.464 1.00 . A A .  662 PRO N    1 1 
        5  8171 1 1  13 PRO O    O  -7.546  13.853  20.116 1.00 . A A .  662 PRO O    1 1 
        5  8172 1 1  14 SER C    C  -4.670  11.336  19.704 1.00 . A A .  663 SER C    1 1 
        5  8173 1 1  14 SER CA   C  -5.006  12.826  19.633 1.00 . A A .  663 SER CA   1 1 
        5  8174 1 1  14 SER CB   C  -3.767  13.625  19.218 1.00 . A A .  663 SER CB   1 1 
        5  8175 1 1  14 SER H    H  -4.924  13.273  21.700 1.00 . A A .  663 SER H    1 1 
        5  8176 1 1  14 SER HA   H  -5.781  12.972  18.896 1.00 . A A .  663 SER HA   1 1 
        5  8177 1 1  14 SER HB2  H  -3.079  13.675  20.048 1.00 . A A .  663 SER HB2  1 1 
        5  8178 1 1  14 SER HB3  H  -3.288  13.134  18.383 1.00 . A A .  663 SER HB3  1 1 
        5  8179 1 1  14 SER HG   H  -3.489  15.265  18.180 1.00 . A A .  663 SER HG   1 1 
        5  8180 1 1  14 SER N    N  -5.511  13.304  20.917 1.00 . A A .  663 SER N    1 1 
        5  8181 1 1  14 SER O    O  -3.614  10.953  20.210 1.00 . A A .  663 SER O    1 1 
        5  8182 1 1  14 SER OG   O  -4.115  14.945  18.834 1.00 . A A .  663 SER OG   1 1 
        5  8183 1 1  15 ARG C    C  -5.393   8.493  17.777 1.00 . A A .  664 ARG C    1 1 
        5  8184 1 1  15 ARG CA   C  -5.384   9.053  19.199 1.00 . A A .  664 ARG CA   1 1 
        5  8185 1 1  15 ARG CB   C  -6.478   8.370  20.025 1.00 . A A .  664 ARG CB   1 1 
        5  8186 1 1  15 ARG CD   C  -7.929   8.909  22.008 1.00 . A A .  664 ARG CD   1 1 
        5  8187 1 1  15 ARG CG   C  -6.503   8.788  21.487 1.00 . A A .  664 ARG CG   1 1 
        5  8188 1 1  15 ARG CZ   C  -7.927   7.509  24.046 1.00 . A A .  664 ARG CZ   1 1 
        5  8189 1 1  15 ARG H    H  -6.398  10.871  18.807 1.00 . A A .  664 ARG H    1 1 
        5  8190 1 1  15 ARG HA   H  -4.423   8.847  19.648 1.00 . A A .  664 ARG HA   1 1 
        5  8191 1 1  15 ARG HB2  H  -7.438   8.605  19.590 1.00 . A A .  664 ARG HB2  1 1 
        5  8192 1 1  15 ARG HB3  H  -6.328   7.300  19.981 1.00 . A A .  664 ARG HB3  1 1 
        5  8193 1 1  15 ARG HD2  H  -8.303   9.895  21.774 1.00 . A A .  664 ARG HD2  1 1 
        5  8194 1 1  15 ARG HD3  H  -8.544   8.169  21.517 1.00 . A A .  664 ARG HD3  1 1 
        5  8195 1 1  15 ARG HE   H  -8.130   9.498  24.017 1.00 . A A .  664 ARG HE   1 1 
        5  8196 1 1  15 ARG HG2  H  -5.979   8.048  22.073 1.00 . A A .  664 ARG HG2  1 1 
        5  8197 1 1  15 ARG HG3  H  -6.010   9.744  21.587 1.00 . A A .  664 ARG HG3  1 1 
        5  8198 1 1  15 ARG HH11 H  -7.687   6.466  22.323 1.00 . A A .  664 ARG HH11 1 1 
        5  8199 1 1  15 ARG HH12 H  -7.699   5.514  23.769 1.00 . A A .  664 ARG HH12 1 1 
        5  8200 1 1  15 ARG HH21 H  -8.141   8.239  25.920 1.00 . A A .  664 ARG HH21 1 1 
        5  8201 1 1  15 ARG HH22 H  -7.958   6.521  25.812 1.00 . A A .  664 ARG HH22 1 1 
        5  8202 1 1  15 ARG N    N  -5.578  10.503  19.195 1.00 . A A .  664 ARG N    1 1 
        5  8203 1 1  15 ARG NE   N  -8.007   8.704  23.454 1.00 . A A .  664 ARG NE   1 1 
        5  8204 1 1  15 ARG NH1  N  -7.758   6.406  23.319 1.00 . A A .  664 ARG NH1  1 1 
        5  8205 1 1  15 ARG NH2  N  -8.015   7.415  25.367 1.00 . A A .  664 ARG NH2  1 1 
        5  8206 1 1  15 ARG O    O  -6.029   9.057  16.885 1.00 . A A .  664 ARG O    1 1 
        5  8207 1 1  16 GLU C    C  -5.945   6.011  15.949 1.00 . A A .  665 GLU C    1 1 
        5  8208 1 1  16 GLU CA   C  -4.631   6.731  16.268 1.00 . A A .  665 GLU CA   1 1 
        5  8209 1 1  16 GLU CB   C  -3.471   5.732  16.216 1.00 . A A .  665 GLU CB   1 1 
        5  8210 1 1  16 GLU CD   C  -1.179   6.546  16.918 1.00 . A A .  665 GLU CD   1 1 
        5  8211 1 1  16 GLU CG   C  -2.149   6.343  15.771 1.00 . A A .  665 GLU CG   1 1 
        5  8212 1 1  16 GLU H    H  -4.217   6.972  18.333 1.00 . A A .  665 GLU H    1 1 
        5  8213 1 1  16 GLU HA   H  -4.470   7.499  15.529 1.00 . A A .  665 GLU HA   1 1 
        5  8214 1 1  16 GLU HB2  H  -3.334   5.309  17.200 1.00 . A A .  665 GLU HB2  1 1 
        5  8215 1 1  16 GLU HB3  H  -3.726   4.941  15.528 1.00 . A A .  665 GLU HB3  1 1 
        5  8216 1 1  16 GLU HG2  H  -1.692   5.685  15.048 1.00 . A A .  665 GLU HG2  1 1 
        5  8217 1 1  16 GLU HG3  H  -2.345   7.300  15.309 1.00 . A A .  665 GLU HG3  1 1 
        5  8218 1 1  16 GLU N    N  -4.694   7.375  17.578 1.00 . A A .  665 GLU N    1 1 
        5  8219 1 1  16 GLU O    O  -6.860   5.970  16.775 1.00 . A A .  665 GLU O    1 1 
        5  8220 1 1  16 GLU OE1  O  -0.764   5.539  17.531 1.00 . A A .  665 GLU OE1  1 1 
        5  8221 1 1  16 GLU OE2  O  -0.830   7.711  17.201 1.00 . A A .  665 GLU OE2  1 1 
        5  8222 1 1  17 ILE C    C  -6.876   3.281  13.952 1.00 . A A .  666 ILE C    1 1 
        5  8223 1 1  17 ILE CA   C  -7.223   4.722  14.311 1.00 . A A .  666 ILE CA   1 1 
        5  8224 1 1  17 ILE CB   C  -7.886   5.407  13.095 1.00 . A A .  666 ILE CB   1 1 
        5  8225 1 1  17 ILE CD1  C  -8.283   7.722  12.099 1.00 . A A .  666 ILE CD1  1 1 
        5  8226 1 1  17 ILE CG1  C  -8.069   6.907  13.357 1.00 . A A .  666 ILE CG1  1 1 
        5  8227 1 1  17 ILE CG2  C  -9.225   4.754  12.771 1.00 . A A .  666 ILE CG2  1 1 
        5  8228 1 1  17 ILE H    H  -5.266   5.510  14.135 1.00 . A A .  666 ILE H    1 1 
        5  8229 1 1  17 ILE HA   H  -7.929   4.720  15.128 1.00 . A A .  666 ILE HA   1 1 
        5  8230 1 1  17 ILE HB   H  -7.238   5.277  12.243 1.00 . A A .  666 ILE HB   1 1 
        5  8231 1 1  17 ILE HD11 H  -8.845   8.612  12.338 1.00 . A A .  666 ILE HD11 1 1 
        5  8232 1 1  17 ILE HD12 H  -8.833   7.134  11.378 1.00 . A A .  666 ILE HD12 1 1 
        5  8233 1 1  17 ILE HD13 H  -7.327   8.001  11.682 1.00 . A A .  666 ILE HD13 1 1 
        5  8234 1 1  17 ILE HG12 H  -8.927   7.053  13.994 1.00 . A A .  666 ILE HG12 1 1 
        5  8235 1 1  17 ILE HG13 H  -7.190   7.290  13.852 1.00 . A A .  666 ILE HG13 1 1 
        5  8236 1 1  17 ILE HG21 H  -9.836   4.718  13.662 1.00 . A A .  666 ILE HG21 1 1 
        5  8237 1 1  17 ILE HG22 H  -9.058   3.749  12.410 1.00 . A A .  666 ILE HG22 1 1 
        5  8238 1 1  17 ILE HG23 H  -9.731   5.329  12.010 1.00 . A A .  666 ILE HG23 1 1 
        5  8239 1 1  17 ILE N    N  -6.028   5.444  14.746 1.00 . A A .  666 ILE N    1 1 
        5  8240 1 1  17 ILE O    O  -5.894   3.029  13.251 1.00 . A A .  666 ILE O    1 1 
        5  8241 1 1  18 ASP C    C  -7.846   0.573  12.730 1.00 . A A .  667 ASP C    1 1 
        5  8242 1 1  18 ASP CA   C  -7.460   0.924  14.165 1.00 . A A .  667 ASP CA   1 1 
        5  8243 1 1  18 ASP CB   C  -8.229   0.047  15.163 1.00 . A A .  667 ASP CB   1 1 
        5  8244 1 1  18 ASP CG   C  -9.680   0.459  15.341 1.00 . A A .  667 ASP CG   1 1 
        5  8245 1 1  18 ASP H    H  -8.452   2.595  14.985 1.00 . A A .  667 ASP H    1 1 
        5  8246 1 1  18 ASP HA   H  -6.402   0.737  14.285 1.00 . A A .  667 ASP HA   1 1 
        5  8247 1 1  18 ASP HB2  H  -8.211  -0.969  14.816 1.00 . A A .  667 ASP HB2  1 1 
        5  8248 1 1  18 ASP HB3  H  -7.740   0.101  16.125 1.00 . A A .  667 ASP HB3  1 1 
        5  8249 1 1  18 ASP N    N  -7.687   2.336  14.435 1.00 . A A .  667 ASP N    1 1 
        5  8250 1 1  18 ASP O    O  -8.894  -0.028  12.481 1.00 . A A .  667 ASP O    1 1 
        5  8251 1 1  18 ASP OD1  O  -9.929   1.514  15.961 1.00 . A A .  667 ASP OD1  1 1 
        5  8252 1 1  18 ASP OD2  O -10.567  -0.279  14.867 1.00 . A A .  667 ASP OD2  1 1 
        5  8253 1 1  19 TYR C    C  -7.319  -0.824  10.100 1.00 . A A .  668 TYR C    1 1 
        5  8254 1 1  19 TYR CA   C  -7.217   0.680  10.373 1.00 . A A .  668 TYR CA   1 1 
        5  8255 1 1  19 TYR CB   C  -6.101   1.290   9.531 1.00 . A A .  668 TYR CB   1 1 
        5  8256 1 1  19 TYR CD1  C  -6.640   3.720   9.966 1.00 . A A .  668 TYR CD1  1 1 
        5  8257 1 1  19 TYR CD2  C  -6.427   2.998   7.704 1.00 . A A .  668 TYR CD2  1 1 
        5  8258 1 1  19 TYR CE1  C  -6.909   5.006   9.534 1.00 . A A .  668 TYR CE1  1 1 
        5  8259 1 1  19 TYR CE2  C  -6.692   4.277   7.265 1.00 . A A .  668 TYR CE2  1 1 
        5  8260 1 1  19 TYR CG   C  -6.395   2.695   9.059 1.00 . A A .  668 TYR CG   1 1 
        5  8261 1 1  19 TYR CZ   C  -6.932   5.279   8.183 1.00 . A A .  668 TYR CZ   1 1 
        5  8262 1 1  19 TYR H    H  -6.166   1.427  12.053 1.00 . A A .  668 TYR H    1 1 
        5  8263 1 1  19 TYR HA   H  -8.153   1.145  10.100 1.00 . A A .  668 TYR HA   1 1 
        5  8264 1 1  19 TYR HB2  H  -5.194   1.320  10.115 1.00 . A A .  668 TYR HB2  1 1 
        5  8265 1 1  19 TYR HB3  H  -5.943   0.673   8.659 1.00 . A A .  668 TYR HB3  1 1 
        5  8266 1 1  19 TYR HD1  H  -6.620   3.502  11.024 1.00 . A A .  668 TYR HD1  1 1 
        5  8267 1 1  19 TYR HD2  H  -6.239   2.212   6.988 1.00 . A A .  668 TYR HD2  1 1 
        5  8268 1 1  19 TYR HE1  H  -7.095   5.788  10.254 1.00 . A A .  668 TYR HE1  1 1 
        5  8269 1 1  19 TYR HE2  H  -6.714   4.491   6.207 1.00 . A A .  668 TYR HE2  1 1 
        5  8270 1 1  19 TYR HH   H  -8.125   6.763   7.902 1.00 . A A .  668 TYR HH   1 1 
        5  8271 1 1  19 TYR N    N  -6.984   0.951  11.787 1.00 . A A .  668 TYR N    1 1 
        5  8272 1 1  19 TYR O    O  -7.892  -1.236   9.091 1.00 . A A .  668 TYR O    1 1 
        5  8273 1 1  19 TYR OH   O  -7.199   6.558   7.748 1.00 . A A .  668 TYR OH   1 1 
        5  8274 1 1  20 THR C    C  -8.263  -3.582  10.732 1.00 . A A .  669 THR C    1 1 
        5  8275 1 1  20 THR CA   C  -6.821  -3.099  10.869 1.00 . A A .  669 THR CA   1 1 
        5  8276 1 1  20 THR CB   C  -6.168  -3.777  12.078 1.00 . A A .  669 THR CB   1 1 
        5  8277 1 1  20 THR CG2  C  -4.657  -3.722  12.057 1.00 . A A .  669 THR CG2  1 1 
        5  8278 1 1  20 THR H    H  -6.338  -1.255  11.797 1.00 . A A .  669 THR H    1 1 
        5  8279 1 1  20 THR HA   H  -6.277  -3.367   9.973 1.00 . A A .  669 THR HA   1 1 
        5  8280 1 1  20 THR HB   H  -6.461  -4.819  12.093 1.00 . A A .  669 THR HB   1 1 
        5  8281 1 1  20 THR HG1  H  -7.515  -3.432  13.463 1.00 . A A .  669 THR HG1  1 1 
        5  8282 1 1  20 THR HG21 H  -4.288  -4.312  11.232 1.00 . A A .  669 THR HG21 1 1 
        5  8283 1 1  20 THR HG22 H  -4.270  -4.119  12.984 1.00 . A A .  669 THR HG22 1 1 
        5  8284 1 1  20 THR HG23 H  -4.336  -2.698  11.940 1.00 . A A .  669 THR HG23 1 1 
        5  8285 1 1  20 THR N    N  -6.773  -1.641  11.008 1.00 . A A .  669 THR N    1 1 
        5  8286 1 1  20 THR O    O  -8.530  -4.569  10.047 1.00 . A A .  669 THR O    1 1 
        5  8287 1 1  20 THR OG1  O  -6.604  -3.178  13.288 1.00 . A A .  669 THR OG1  1 1 
        5  8288 1 1  21 ALA C    C -11.098  -3.281   9.879 1.00 . A A .  670 ALA C    1 1 
        5  8289 1 1  21 ALA CA   C -10.606  -3.225  11.326 1.00 . A A .  670 ALA CA   1 1 
        5  8290 1 1  21 ALA CB   C -11.425  -2.218  12.120 1.00 . A A .  670 ALA CB   1 1 
        5  8291 1 1  21 ALA H    H  -8.912  -2.096  11.910 1.00 . A A .  670 ALA H    1 1 
        5  8292 1 1  21 ALA HA   H -10.731  -4.197  11.779 1.00 . A A .  670 ALA HA   1 1 
        5  8293 1 1  21 ALA HB1  H -10.890  -1.947  13.018 1.00 . A A .  670 ALA HB1  1 1 
        5  8294 1 1  21 ALA HB2  H -12.374  -2.657  12.387 1.00 . A A .  670 ALA HB2  1 1 
        5  8295 1 1  21 ALA HB3  H -11.590  -1.336  11.518 1.00 . A A .  670 ALA HB3  1 1 
        5  8296 1 1  21 ALA N    N  -9.189  -2.875  11.382 1.00 . A A .  670 ALA N    1 1 
        5  8297 1 1  21 ALA O    O -11.989  -4.065   9.547 1.00 . A A .  670 ALA O    1 1 
        5  8298 1 1  22 TYR C    C -10.035  -3.417   6.815 1.00 . A A .  671 TYR C    1 1 
        5  8299 1 1  22 TYR CA   C -10.866  -2.410   7.608 1.00 . A A .  671 TYR CA   1 1 
        5  8300 1 1  22 TYR CB   C -10.653  -1.001   7.042 1.00 . A A .  671 TYR CB   1 1 
        5  8301 1 1  22 TYR CD1  C -10.777   0.593   9.003 1.00 . A A .  671 TYR CD1  1 1 
        5  8302 1 1  22 TYR CD2  C -12.535   0.643   7.396 1.00 . A A .  671 TYR CD2  1 1 
        5  8303 1 1  22 TYR CE1  C -11.394   1.602   9.718 1.00 . A A .  671 TYR CE1  1 1 
        5  8304 1 1  22 TYR CE2  C -13.160   1.650   8.106 1.00 . A A .  671 TYR CE2  1 1 
        5  8305 1 1  22 TYR CG   C -11.336   0.096   7.831 1.00 . A A .  671 TYR CG   1 1 
        5  8306 1 1  22 TYR CZ   C -12.585   2.127   9.265 1.00 . A A .  671 TYR CZ   1 1 
        5  8307 1 1  22 TYR H    H  -9.794  -1.858   9.346 1.00 . A A .  671 TYR H    1 1 
        5  8308 1 1  22 TYR HA   H -11.910  -2.672   7.523 1.00 . A A .  671 TYR HA   1 1 
        5  8309 1 1  22 TYR HB2  H  -9.595  -0.786   7.028 1.00 . A A .  671 TYR HB2  1 1 
        5  8310 1 1  22 TYR HB3  H -11.033  -0.970   6.031 1.00 . A A .  671 TYR HB3  1 1 
        5  8311 1 1  22 TYR HD1  H  -9.843   0.180   9.358 1.00 . A A .  671 TYR HD1  1 1 
        5  8312 1 1  22 TYR HD2  H -12.986   0.266   6.489 1.00 . A A .  671 TYR HD2  1 1 
        5  8313 1 1  22 TYR HE1  H -10.943   1.975  10.627 1.00 . A A .  671 TYR HE1  1 1 
        5  8314 1 1  22 TYR HE2  H -14.094   2.061   7.752 1.00 . A A .  671 TYR HE2  1 1 
        5  8315 1 1  22 TYR HH   H -12.921   3.984   9.631 1.00 . A A .  671 TYR HH   1 1 
        5  8316 1 1  22 TYR N    N -10.502  -2.453   9.020 1.00 . A A .  671 TYR N    1 1 
        5  8317 1 1  22 TYR O    O  -8.899  -3.717   7.187 1.00 . A A .  671 TYR O    1 1 
        5  8318 1 1  22 TYR OH   O -13.203   3.133   9.972 1.00 . A A .  671 TYR OH   1 1 
        5  8319 1 1  23 PRO C    C  -8.573  -4.408   4.305 1.00 . A A .  672 PRO C    1 1 
        5  8320 1 1  23 PRO CA   C  -9.891  -4.944   4.870 1.00 . A A .  672 PRO CA   1 1 
        5  8321 1 1  23 PRO CB   C -10.886  -5.227   3.737 1.00 . A A .  672 PRO CB   1 1 
        5  8322 1 1  23 PRO CD   C -11.945  -3.666   5.197 1.00 . A A .  672 PRO CD   1 1 
        5  8323 1 1  23 PRO CG   C -12.213  -4.822   4.278 1.00 . A A .  672 PRO CG   1 1 
        5  8324 1 1  23 PRO HA   H  -9.697  -5.855   5.416 1.00 . A A .  672 PRO HA   1 1 
        5  8325 1 1  23 PRO HB2  H -10.623  -4.648   2.863 1.00 . A A .  672 PRO HB2  1 1 
        5  8326 1 1  23 PRO HB3  H -10.868  -6.280   3.493 1.00 . A A .  672 PRO HB3  1 1 
        5  8327 1 1  23 PRO HD2  H -11.959  -2.735   4.649 1.00 . A A .  672 PRO HD2  1 1 
        5  8328 1 1  23 PRO HD3  H -12.667  -3.647   5.999 1.00 . A A .  672 PRO HD3  1 1 
        5  8329 1 1  23 PRO HG2  H -12.863  -4.518   3.470 1.00 . A A .  672 PRO HG2  1 1 
        5  8330 1 1  23 PRO HG3  H -12.652  -5.643   4.826 1.00 . A A .  672 PRO HG3  1 1 
        5  8331 1 1  23 PRO N    N -10.592  -3.959   5.710 1.00 . A A .  672 PRO N    1 1 
        5  8332 1 1  23 PRO O    O  -8.136  -3.314   4.664 1.00 . A A .  672 PRO O    1 1 
        5  8333 1 1  24 TRP C    C  -5.657  -4.261   3.802 1.00 . A A .  673 TRP C    1 1 
        5  8334 1 1  24 TRP CA   C  -6.664  -4.832   2.792 1.00 . A A .  673 TRP CA   1 1 
        5  8335 1 1  24 TRP CB   C  -6.873  -3.838   1.633 1.00 . A A .  673 TRP CB   1 1 
        5  8336 1 1  24 TRP CD1  C  -9.238  -2.844   1.537 1.00 . A A .  673 TRP CD1  1 1 
        5  8337 1 1  24 TRP CD2  C  -7.732  -1.538   2.557 1.00 . A A .  673 TRP CD2  1 1 
        5  8338 1 1  24 TRP CE2  C  -8.980  -0.886   2.578 1.00 . A A .  673 TRP CE2  1 1 
        5  8339 1 1  24 TRP CE3  C  -6.633  -0.906   3.142 1.00 . A A .  673 TRP CE3  1 1 
        5  8340 1 1  24 TRP CG   C  -7.920  -2.792   1.892 1.00 . A A .  673 TRP CG   1 1 
        5  8341 1 1  24 TRP CH2  C  -8.058   0.964   3.725 1.00 . A A .  673 TRP CH2  1 1 
        5  8342 1 1  24 TRP CZ2  C  -9.153   0.369   3.160 1.00 . A A .  673 TRP CZ2  1 1 
        5  8343 1 1  24 TRP CZ3  C  -6.806   0.337   3.718 1.00 . A A .  673 TRP CZ3  1 1 
        5  8344 1 1  24 TRP H    H  -8.351  -6.059   3.191 1.00 . A A .  673 TRP H    1 1 
        5  8345 1 1  24 TRP HA   H  -6.244  -5.742   2.385 1.00 . A A .  673 TRP HA   1 1 
        5  8346 1 1  24 TRP HB2  H  -5.943  -3.329   1.440 1.00 . A A .  673 TRP HB2  1 1 
        5  8347 1 1  24 TRP HB3  H  -7.163  -4.387   0.749 1.00 . A A .  673 TRP HB3  1 1 
        5  8348 1 1  24 TRP HD1  H  -9.695  -3.670   1.014 1.00 . A A .  673 TRP HD1  1 1 
        5  8349 1 1  24 TRP HE1  H -10.834  -1.506   1.818 1.00 . A A .  673 TRP HE1  1 1 
        5  8350 1 1  24 TRP HE3  H  -5.659  -1.371   3.146 1.00 . A A .  673 TRP HE3  1 1 
        5  8351 1 1  24 TRP HH2  H  -8.147   1.937   4.184 1.00 . A A .  673 TRP HH2  1 1 
        5  8352 1 1  24 TRP HZ2  H -10.113   0.866   3.174 1.00 . A A .  673 TRP HZ2  1 1 
        5  8353 1 1  24 TRP HZ3  H  -5.964   0.842   4.172 1.00 . A A .  673 TRP HZ3  1 1 
        5  8354 1 1  24 TRP N    N  -7.944  -5.198   3.422 1.00 . A A .  673 TRP N    1 1 
        5  8355 1 1  24 TRP NE1  N  -9.883  -1.703   1.952 1.00 . A A .  673 TRP NE1  1 1 
        5  8356 1 1  24 TRP O    O  -4.776  -3.478   3.437 1.00 . A A .  673 TRP O    1 1 
        5  8357 1 1  25 PHE C    C  -4.344  -5.360   6.933 1.00 . A A .  674 PHE C    1 1 
        5  8358 1 1  25 PHE CA   C  -4.880  -4.191   6.113 1.00 . A A .  674 PHE CA   1 1 
        5  8359 1 1  25 PHE CB   C  -5.603  -3.197   7.024 1.00 . A A .  674 PHE CB   1 1 
        5  8360 1 1  25 PHE CD1  C  -3.983  -2.881   8.918 1.00 . A A .  674 PHE CD1  1 1 
        5  8361 1 1  25 PHE CD2  C  -4.497  -1.001   7.543 1.00 . A A .  674 PHE CD2  1 1 
        5  8362 1 1  25 PHE CE1  C  -3.131  -2.101   9.674 1.00 . A A .  674 PHE CE1  1 1 
        5  8363 1 1  25 PHE CE2  C  -3.647  -0.215   8.297 1.00 . A A .  674 PHE CE2  1 1 
        5  8364 1 1  25 PHE CG   C  -4.676  -2.343   7.844 1.00 . A A .  674 PHE CG   1 1 
        5  8365 1 1  25 PHE CZ   C  -2.963  -0.766   9.363 1.00 . A A .  674 PHE CZ   1 1 
        5  8366 1 1  25 PHE H    H  -6.493  -5.289   5.310 1.00 . A A .  674 PHE H    1 1 
        5  8367 1 1  25 PHE HA   H  -4.051  -3.690   5.634 1.00 . A A .  674 PHE HA   1 1 
        5  8368 1 1  25 PHE HB2  H  -6.209  -2.541   6.418 1.00 . A A .  674 PHE HB2  1 1 
        5  8369 1 1  25 PHE HB3  H  -6.242  -3.742   7.704 1.00 . A A .  674 PHE HB3  1 1 
        5  8370 1 1  25 PHE HD1  H  -4.113  -3.926   9.161 1.00 . A A .  674 PHE HD1  1 1 
        5  8371 1 1  25 PHE HD2  H  -5.033  -0.569   6.709 1.00 . A A .  674 PHE HD2  1 1 
        5  8372 1 1  25 PHE HE1  H  -2.598  -2.534  10.506 1.00 . A A .  674 PHE HE1  1 1 
        5  8373 1 1  25 PHE HE2  H  -3.517   0.829   8.052 1.00 . A A .  674 PHE HE2  1 1 
        5  8374 1 1  25 PHE HZ   H  -2.298  -0.152   9.954 1.00 . A A .  674 PHE HZ   1 1 
        5  8375 1 1  25 PHE N    N  -5.780  -4.662   5.069 1.00 . A A .  674 PHE N    1 1 
        5  8376 1 1  25 PHE O    O  -5.092  -6.011   7.663 1.00 . A A .  674 PHE O    1 1 
        5  8377 1 1  26 ALA C    C  -1.381  -6.161   8.528 1.00 . A A .  675 ALA C    1 1 
        5  8378 1 1  26 ALA CA   C  -2.404  -6.705   7.538 1.00 . A A .  675 ALA CA   1 1 
        5  8379 1 1  26 ALA CB   C  -1.748  -7.684   6.573 1.00 . A A .  675 ALA CB   1 1 
        5  8380 1 1  26 ALA H    H  -2.500  -5.061   6.209 1.00 . A A .  675 ALA H    1 1 
        5  8381 1 1  26 ALA HA   H  -3.171  -7.235   8.085 1.00 . A A .  675 ALA HA   1 1 
        5  8382 1 1  26 ALA HB1  H  -2.209  -7.595   5.601 1.00 . A A .  675 ALA HB1  1 1 
        5  8383 1 1  26 ALA HB2  H  -1.876  -8.692   6.941 1.00 . A A .  675 ALA HB2  1 1 
        5  8384 1 1  26 ALA HB3  H  -0.694  -7.461   6.494 1.00 . A A .  675 ALA HB3  1 1 
        5  8385 1 1  26 ALA N    N  -3.045  -5.618   6.806 1.00 . A A .  675 ALA N    1 1 
        5  8386 1 1  26 ALA O    O  -0.766  -5.121   8.287 1.00 . A A .  675 ALA O    1 1 
        5  8387 1 1  27 GLY C    C   1.177  -6.707  10.257 1.00 . A A .  676 GLY C    1 1 
        5  8388 1 1  27 GLY CA   C  -0.260  -6.442  10.657 1.00 . A A .  676 GLY CA   1 1 
        5  8389 1 1  27 GLY H    H  -1.730  -7.687   9.777 1.00 . A A .  676 GLY H    1 1 
        5  8390 1 1  27 GLY HA2  H  -0.382  -5.386  10.830 1.00 . A A .  676 GLY HA2  1 1 
        5  8391 1 1  27 GLY HA3  H  -0.470  -6.972  11.573 1.00 . A A .  676 GLY HA3  1 1 
        5  8392 1 1  27 GLY N    N  -1.208  -6.869   9.642 1.00 . A A .  676 GLY N    1 1 
        5  8393 1 1  27 GLY O    O   1.555  -6.508   9.101 1.00 . A A .  676 GLY O    1 1 
        5  8394 1 1  28 ASN C    C   3.525  -8.781  10.209 1.00 . A A .  677 ASN C    1 1 
        5  8395 1 1  28 ASN CA   C   3.386  -7.457  10.962 1.00 . A A .  677 ASN CA   1 1 
        5  8396 1 1  28 ASN CB   C   4.168  -7.503  12.280 1.00 . A A .  677 ASN CB   1 1 
        5  8397 1 1  28 ASN CG   C   5.670  -7.427  12.069 1.00 . A A .  677 ASN CG   1 1 
        5  8398 1 1  28 ASN H    H   1.614  -7.295  12.116 1.00 . A A .  677 ASN H    1 1 
        5  8399 1 1  28 ASN HA   H   3.784  -6.664  10.346 1.00 . A A .  677 ASN HA   1 1 
        5  8400 1 1  28 ASN HB2  H   3.870  -6.669  12.898 1.00 . A A .  677 ASN HB2  1 1 
        5  8401 1 1  28 ASN HB3  H   3.941  -8.425  12.794 1.00 . A A .  677 ASN HB3  1 1 
        5  8402 1 1  28 ASN HD21 H   5.484  -5.692  11.111 1.00 . A A .  677 ASN HD21 1 1 
        5  8403 1 1  28 ASN HD22 H   7.095  -6.295  11.271 1.00 . A A .  677 ASN HD22 1 1 
        5  8404 1 1  28 ASN N    N   1.980  -7.158  11.216 1.00 . A A .  677 ASN N    1 1 
        5  8405 1 1  28 ASN ND2  N   6.130  -6.364  11.417 1.00 . A A .  677 ASN ND2  1 1 
        5  8406 1 1  28 ASN O    O   3.837  -9.818  10.798 1.00 . A A .  677 ASN O    1 1 
        5  8407 1 1  28 ASN OD1  O   6.410  -8.316  12.489 1.00 . A A .  677 ASN OD1  1 1 
        5  8408 1 1  29 MET C    C   4.785 -10.128   7.523 1.00 . A A .  678 MET C    1 1 
        5  8409 1 1  29 MET CA   C   3.364  -9.919   8.047 1.00 . A A .  678 MET CA   1 1 
        5  8410 1 1  29 MET CB   C   2.392  -9.791   6.871 1.00 . A A .  678 MET CB   1 1 
        5  8411 1 1  29 MET CE   C  -1.018 -11.834   5.856 1.00 . A A .  678 MET CE   1 1 
        5  8412 1 1  29 MET CG   C   1.046 -10.457   7.107 1.00 . A A .  678 MET CG   1 1 
        5  8413 1 1  29 MET H    H   3.029  -7.875   8.494 1.00 . A A .  678 MET H    1 1 
        5  8414 1 1  29 MET HA   H   3.084 -10.773   8.643 1.00 . A A .  678 MET HA   1 1 
        5  8415 1 1  29 MET HB2  H   2.219  -8.741   6.678 1.00 . A A .  678 MET HB2  1 1 
        5  8416 1 1  29 MET HB3  H   2.842 -10.238   5.997 1.00 . A A .  678 MET HB3  1 1 
        5  8417 1 1  29 MET HE1  H  -1.572 -12.015   4.946 1.00 . A A .  678 MET HE1  1 1 
        5  8418 1 1  29 MET HE2  H  -1.707 -11.714   6.680 1.00 . A A .  678 MET HE2  1 1 
        5  8419 1 1  29 MET HE3  H  -0.367 -12.673   6.052 1.00 . A A .  678 MET HE3  1 1 
        5  8420 1 1  29 MET HG2  H   1.209 -11.499   7.339 1.00 . A A .  678 MET HG2  1 1 
        5  8421 1 1  29 MET HG3  H   0.563  -9.975   7.947 1.00 . A A .  678 MET HG3  1 1 
        5  8422 1 1  29 MET N    N   3.280  -8.733   8.898 1.00 . A A .  678 MET N    1 1 
        5  8423 1 1  29 MET O    O   5.637  -9.244   7.639 1.00 . A A .  678 MET O    1 1 
        5  8424 1 1  29 MET SD   S  -0.041 -10.345   5.672 1.00 . A A .  678 MET SD   1 1 
        5  8425 1 1  30 GLU C    C   6.393 -11.398   4.890 1.00 . A A .  679 GLU C    1 1 
        5  8426 1 1  30 GLU CA   C   6.342 -11.640   6.397 1.00 . A A .  679 GLU CA   1 1 
        5  8427 1 1  30 GLU CB   C   6.681 -13.103   6.692 1.00 . A A .  679 GLU CB   1 1 
        5  8428 1 1  30 GLU CD   C   8.374 -13.504   8.526 1.00 . A A .  679 GLU CD   1 1 
        5  8429 1 1  30 GLU CG   C   6.904 -13.395   8.168 1.00 . A A .  679 GLU CG   1 1 
        5  8430 1 1  30 GLU H    H   4.304 -11.962   6.881 1.00 . A A .  679 GLU H    1 1 
        5  8431 1 1  30 GLU HA   H   7.072 -11.006   6.875 1.00 . A A .  679 GLU HA   1 1 
        5  8432 1 1  30 GLU HB2  H   5.870 -13.725   6.343 1.00 . A A .  679 GLU HB2  1 1 
        5  8433 1 1  30 GLU HB3  H   7.581 -13.366   6.154 1.00 . A A .  679 GLU HB3  1 1 
        5  8434 1 1  30 GLU HG2  H   6.465 -12.598   8.750 1.00 . A A .  679 GLU HG2  1 1 
        5  8435 1 1  30 GLU HG3  H   6.418 -14.328   8.413 1.00 . A A .  679 GLU HG3  1 1 
        5  8436 1 1  30 GLU N    N   5.028 -11.304   6.944 1.00 . A A .  679 GLU N    1 1 
        5  8437 1 1  30 GLU O    O   5.401 -11.589   4.185 1.00 . A A .  679 GLU O    1 1 
        5  8438 1 1  30 GLU OE1  O   9.116 -12.527   8.295 1.00 . A A .  679 GLU OE1  1 1 
        5  8439 1 1  30 GLU OE2  O   8.783 -14.569   9.036 1.00 . A A .  679 GLU OE2  1 1 
        5  8440 1 1  31 ARG C    C   7.588 -12.011   2.163 1.00 . A A .  680 ARG C    1 1 
        5  8441 1 1  31 ARG CA   C   7.758 -10.727   2.973 1.00 . A A .  680 ARG CA   1 1 
        5  8442 1 1  31 ARG CB   C   9.145 -10.128   2.717 1.00 . A A .  680 ARG CB   1 1 
        5  8443 1 1  31 ARG CD   C   9.817 -10.131   0.290 1.00 . A A .  680 ARG CD   1 1 
        5  8444 1 1  31 ARG CG   C   9.232  -9.314   1.434 1.00 . A A .  680 ARG CG   1 1 
        5  8445 1 1  31 ARG CZ   C  10.453  -9.828  -2.080 1.00 . A A .  680 ARG CZ   1 1 
        5  8446 1 1  31 ARG H    H   8.321 -10.861   5.012 1.00 . A A .  680 ARG H    1 1 
        5  8447 1 1  31 ARG HA   H   7.006 -10.019   2.661 1.00 . A A .  680 ARG HA   1 1 
        5  8448 1 1  31 ARG HB2  H   9.406  -9.486   3.545 1.00 . A A .  680 ARG HB2  1 1 
        5  8449 1 1  31 ARG HB3  H   9.864 -10.932   2.657 1.00 . A A .  680 ARG HB3  1 1 
        5  8450 1 1  31 ARG HD2  H  10.777 -10.517   0.598 1.00 . A A .  680 ARG HD2  1 1 
        5  8451 1 1  31 ARG HD3  H   9.150 -10.954   0.077 1.00 . A A .  680 ARG HD3  1 1 
        5  8452 1 1  31 ARG HE   H   9.764  -8.383  -0.880 1.00 . A A .  680 ARG HE   1 1 
        5  8453 1 1  31 ARG HG2  H   8.239  -8.987   1.158 1.00 . A A .  680 ARG HG2  1 1 
        5  8454 1 1  31 ARG HG3  H   9.860  -8.453   1.609 1.00 . A A .  680 ARG HG3  1 1 
        5  8455 1 1  31 ARG HH11 H  10.690 -11.723  -1.397 1.00 . A A .  680 ARG HH11 1 1 
        5  8456 1 1  31 ARG HH12 H  11.122 -11.474  -3.054 1.00 . A A .  680 ARG HH12 1 1 
        5  8457 1 1  31 ARG HH21 H  10.341  -8.066  -3.071 1.00 . A A .  680 ARG HH21 1 1 
        5  8458 1 1  31 ARG HH22 H  10.927  -9.403  -4.002 1.00 . A A .  680 ARG HH22 1 1 
        5  8459 1 1  31 ARG N    N   7.565 -10.986   4.400 1.00 . A A .  680 ARG N    1 1 
        5  8460 1 1  31 ARG NE   N   9.995  -9.336  -0.924 1.00 . A A .  680 ARG NE   1 1 
        5  8461 1 1  31 ARG NH1  N  10.782 -11.113  -2.184 1.00 . A A .  680 ARG NH1  1 1 
        5  8462 1 1  31 ARG NH2  N  10.583  -9.033  -3.137 1.00 . A A .  680 ARG NH2  1 1 
        5  8463 1 1  31 ARG O    O   6.866 -12.030   1.166 1.00 . A A .  680 ARG O    1 1 
        5  8464 1 1  32 GLN C    C   6.734 -14.861   1.821 1.00 . A A .  681 GLN C    1 1 
        5  8465 1 1  32 GLN CA   C   8.181 -14.373   1.924 1.00 . A A .  681 GLN CA   1 1 
        5  8466 1 1  32 GLN CB   C   9.040 -15.419   2.648 1.00 . A A .  681 GLN CB   1 1 
        5  8467 1 1  32 GLN CD   C   9.651 -16.551   4.825 1.00 . A A .  681 GLN CD   1 1 
        5  8468 1 1  32 GLN CG   C   8.680 -15.623   4.115 1.00 . A A .  681 GLN CG   1 1 
        5  8469 1 1  32 GLN H    H   8.815 -12.995   3.407 1.00 . A A .  681 GLN H    1 1 
        5  8470 1 1  32 GLN HA   H   8.568 -14.238   0.925 1.00 . A A .  681 GLN HA   1 1 
        5  8471 1 1  32 GLN HB2  H   8.929 -16.365   2.141 1.00 . A A .  681 GLN HB2  1 1 
        5  8472 1 1  32 GLN HB3  H  10.076 -15.114   2.593 1.00 . A A .  681 GLN HB3  1 1 
        5  8473 1 1  32 GLN HE21 H  10.313 -15.053   5.958 1.00 . A A .  681 GLN HE21 1 1 
        5  8474 1 1  32 GLN HE22 H  11.051 -16.590   6.237 1.00 . A A .  681 GLN HE22 1 1 
        5  8475 1 1  32 GLN HG2  H   8.691 -14.665   4.614 1.00 . A A .  681 GLN HG2  1 1 
        5  8476 1 1  32 GLN HG3  H   7.690 -16.047   4.175 1.00 . A A .  681 GLN HG3  1 1 
        5  8477 1 1  32 GLN N    N   8.257 -13.079   2.604 1.00 . A A .  681 GLN N    1 1 
        5  8478 1 1  32 GLN NE2  N  10.414 -16.008   5.770 1.00 . A A .  681 GLN NE2  1 1 
        5  8479 1 1  32 GLN O    O   6.352 -15.484   0.828 1.00 . A A .  681 GLN O    1 1 
        5  8480 1 1  32 GLN OE1  O   9.717 -17.743   4.525 1.00 . A A .  681 GLN OE1  1 1 
        5  8481 1 1  33 GLN C    C   3.712 -14.153   1.892 1.00 . A A .  682 GLN C    1 1 
        5  8482 1 1  33 GLN CA   C   4.532 -14.982   2.871 1.00 . A A .  682 GLN CA   1 1 
        5  8483 1 1  33 GLN CB   C   3.961 -14.821   4.276 1.00 . A A .  682 GLN CB   1 1 
        5  8484 1 1  33 GLN CD   C   1.888 -16.264   4.080 1.00 . A A .  682 GLN CD   1 1 
        5  8485 1 1  33 GLN CG   C   3.219 -16.050   4.782 1.00 . A A .  682 GLN CG   1 1 
        5  8486 1 1  33 GLN H    H   6.287 -14.074   3.612 1.00 . A A .  682 GLN H    1 1 
        5  8487 1 1  33 GLN HA   H   4.479 -16.021   2.583 1.00 . A A .  682 GLN HA   1 1 
        5  8488 1 1  33 GLN HB2  H   4.770 -14.604   4.959 1.00 . A A .  682 GLN HB2  1 1 
        5  8489 1 1  33 GLN HB3  H   3.279 -13.990   4.275 1.00 . A A .  682 GLN HB3  1 1 
        5  8490 1 1  33 GLN HE21 H   0.908 -16.084   5.804 1.00 . A A .  682 GLN HE21 1 1 
        5  8491 1 1  33 GLN HE22 H  -0.071 -16.377   4.412 1.00 . A A .  682 GLN HE22 1 1 
        5  8492 1 1  33 GLN HG2  H   3.837 -16.921   4.617 1.00 . A A .  682 GLN HG2  1 1 
        5  8493 1 1  33 GLN HG3  H   3.037 -15.934   5.839 1.00 . A A .  682 GLN HG3  1 1 
        5  8494 1 1  33 GLN N    N   5.932 -14.575   2.849 1.00 . A A .  682 GLN N    1 1 
        5  8495 1 1  33 GLN NE2  N   0.798 -16.239   4.843 1.00 . A A .  682 GLN NE2  1 1 
        5  8496 1 1  33 GLN O    O   3.075 -14.693   0.988 1.00 . A A .  682 GLN O    1 1 
        5  8497 1 1  33 GLN OE1  O   1.837 -16.453   2.863 1.00 . A A .  682 GLN OE1  1 1 
        5  8498 1 1  34 THR C    C   3.236 -12.204  -0.251 1.00 . A A .  683 THR C    1 1 
        5  8499 1 1  34 THR CA   C   2.980 -11.911   1.230 1.00 . A A .  683 THR CA   1 1 
        5  8500 1 1  34 THR CB   C   3.356 -10.457   1.544 1.00 . A A .  683 THR CB   1 1 
        5  8501 1 1  34 THR CG2  C   2.565  -9.442   0.740 1.00 . A A .  683 THR CG2  1 1 
        5  8502 1 1  34 THR H    H   4.254 -12.471   2.838 1.00 . A A .  683 THR H    1 1 
        5  8503 1 1  34 THR HA   H   1.928 -12.051   1.433 1.00 . A A .  683 THR HA   1 1 
        5  8504 1 1  34 THR HB   H   4.402 -10.312   1.319 1.00 . A A .  683 THR HB   1 1 
        5  8505 1 1  34 THR HG1  H   2.244 -10.360   3.160 1.00 . A A .  683 THR HG1  1 1 
        5  8506 1 1  34 THR HG21 H   2.565  -9.730  -0.302 1.00 . A A .  683 THR HG21 1 1 
        5  8507 1 1  34 THR HG22 H   3.022  -8.468   0.842 1.00 . A A .  683 THR HG22 1 1 
        5  8508 1 1  34 THR HG23 H   1.551  -9.404   1.103 1.00 . A A .  683 THR HG23 1 1 
        5  8509 1 1  34 THR N    N   3.728 -12.833   2.089 1.00 . A A .  683 THR N    1 1 
        5  8510 1 1  34 THR O    O   2.325 -12.109  -1.076 1.00 . A A .  683 THR O    1 1 
        5  8511 1 1  34 THR OG1  O   3.154 -10.167   2.918 1.00 . A A .  683 THR OG1  1 1 
        5  8512 1 1  35 ASP C    C   4.090 -14.107  -2.459 1.00 . A A .  684 ASP C    1 1 
        5  8513 1 1  35 ASP CA   C   4.848 -12.876  -1.956 1.00 . A A .  684 ASP CA   1 1 
        5  8514 1 1  35 ASP CB   C   6.359 -13.110  -2.077 1.00 . A A .  684 ASP CB   1 1 
        5  8515 1 1  35 ASP CG   C   6.869 -12.923  -3.496 1.00 . A A .  684 ASP CG   1 1 
        5  8516 1 1  35 ASP H    H   5.161 -12.625   0.124 1.00 . A A .  684 ASP H    1 1 
        5  8517 1 1  35 ASP HA   H   4.575 -12.029  -2.569 1.00 . A A .  684 ASP HA   1 1 
        5  8518 1 1  35 ASP HB2  H   6.876 -12.414  -1.434 1.00 . A A .  684 ASP HB2  1 1 
        5  8519 1 1  35 ASP HB3  H   6.587 -14.118  -1.763 1.00 . A A .  684 ASP HB3  1 1 
        5  8520 1 1  35 ASP N    N   4.479 -12.565  -0.577 1.00 . A A .  684 ASP N    1 1 
        5  8521 1 1  35 ASP O    O   3.569 -14.108  -3.574 1.00 . A A .  684 ASP O    1 1 
        5  8522 1 1  35 ASP OD1  O   6.390 -11.998  -4.188 1.00 . A A .  684 ASP OD1  1 1 
        5  8523 1 1  35 ASP OD2  O   7.751 -13.702  -3.916 1.00 . A A .  684 ASP OD2  1 1 
        5  8524 1 1  36 ASN C    C   1.824 -16.195  -1.957 1.00 . A A .  685 ASN C    1 1 
        5  8525 1 1  36 ASN CA   C   3.340 -16.387  -1.981 1.00 . A A .  685 ASN CA   1 1 
        5  8526 1 1  36 ASN CB   C   3.735 -17.521  -1.026 1.00 . A A .  685 ASN CB   1 1 
        5  8527 1 1  36 ASN CG   C   5.205 -17.889  -1.122 1.00 . A A .  685 ASN CG   1 1 
        5  8528 1 1  36 ASN H    H   4.471 -15.081  -0.749 1.00 . A A .  685 ASN H    1 1 
        5  8529 1 1  36 ASN HA   H   3.637 -16.655  -2.981 1.00 . A A .  685 ASN HA   1 1 
        5  8530 1 1  36 ASN HB2  H   3.524 -17.217  -0.012 1.00 . A A .  685 ASN HB2  1 1 
        5  8531 1 1  36 ASN HB3  H   3.147 -18.397  -1.262 1.00 . A A .  685 ASN HB3  1 1 
        5  8532 1 1  36 ASN HD21 H   5.297 -18.156   0.849 1.00 . A A .  685 ASN HD21 1 1 
        5  8533 1 1  36 ASN HD22 H   6.767 -18.427  -0.015 1.00 . A A .  685 ASN HD22 1 1 
        5  8534 1 1  36 ASN N    N   4.035 -15.147  -1.626 1.00 . A A .  685 ASN N    1 1 
        5  8535 1 1  36 ASN ND2  N   5.818 -18.188   0.019 1.00 . A A .  685 ASN ND2  1 1 
        5  8536 1 1  36 ASN O    O   1.111 -16.721  -2.813 1.00 . A A .  685 ASN O    1 1 
        5  8537 1 1  36 ASN OD1  O   5.782 -17.908  -2.209 1.00 . A A .  685 ASN OD1  1 1 
        5  8538 1 1  37 LEU C    C  -0.643 -14.471  -2.077 1.00 . A A .  686 LEU C    1 1 
        5  8539 1 1  37 LEU CA   C  -0.096 -15.181  -0.838 1.00 . A A .  686 LEU CA   1 1 
        5  8540 1 1  37 LEU CB   C  -0.372 -14.342   0.415 1.00 . A A .  686 LEU CB   1 1 
        5  8541 1 1  37 LEU CD1  C  -1.651 -14.132   2.565 1.00 . A A .  686 LEU CD1  1 1 
        5  8542 1 1  37 LEU CD2  C  -2.870 -14.088   0.380 1.00 . A A .  686 LEU CD2  1 1 
        5  8543 1 1  37 LEU CG   C  -1.684 -14.664   1.139 1.00 . A A .  686 LEU CG   1 1 
        5  8544 1 1  37 LEU H    H   1.958 -15.051  -0.320 1.00 . A A .  686 LEU H    1 1 
        5  8545 1 1  37 LEU HA   H  -0.593 -16.134  -0.737 1.00 . A A .  686 LEU HA   1 1 
        5  8546 1 1  37 LEU HB2  H   0.443 -14.491   1.109 1.00 . A A .  686 LEU HB2  1 1 
        5  8547 1 1  37 LEU HB3  H  -0.393 -13.301   0.128 1.00 . A A .  686 LEU HB3  1 1 
        5  8548 1 1  37 LEU HD11 H  -2.644 -13.829   2.860 1.00 . A A .  686 LEU HD11 1 1 
        5  8549 1 1  37 LEU HD12 H  -0.984 -13.283   2.618 1.00 . A A .  686 LEU HD12 1 1 
        5  8550 1 1  37 LEU HD13 H  -1.298 -14.908   3.228 1.00 . A A .  686 LEU HD13 1 1 
        5  8551 1 1  37 LEU HD21 H  -3.707 -13.976   1.051 1.00 . A A .  686 LEU HD21 1 1 
        5  8552 1 1  37 LEU HD22 H  -3.141 -14.756  -0.425 1.00 . A A .  686 LEU HD22 1 1 
        5  8553 1 1  37 LEU HD23 H  -2.606 -13.123  -0.028 1.00 . A A .  686 LEU HD23 1 1 
        5  8554 1 1  37 LEU HG   H  -1.806 -15.736   1.187 1.00 . A A .  686 LEU HG   1 1 
        5  8555 1 1  37 LEU N    N   1.338 -15.441  -0.973 1.00 . A A .  686 LEU N    1 1 
        5  8556 1 1  37 LEU O    O  -1.692 -14.846  -2.602 1.00 . A A .  686 LEU O    1 1 
        5  8557 1 1  38 LEU C    C  -0.042 -13.443  -5.015 1.00 . A A .  687 LEU C    1 1 
        5  8558 1 1  38 LEU CA   C  -0.351 -12.687  -3.719 1.00 . A A .  687 LEU CA   1 1 
        5  8559 1 1  38 LEU CB   C   0.328 -11.315  -3.752 1.00 . A A .  687 LEU CB   1 1 
        5  8560 1 1  38 LEU CD1  C   0.404  -8.904  -3.071 1.00 . A A .  687 LEU CD1  1 1 
        5  8561 1 1  38 LEU CD2  C  -1.798 -10.088  -3.203 1.00 . A A .  687 LEU CD2  1 1 
        5  8562 1 1  38 LEU CG   C  -0.316 -10.232  -2.880 1.00 . A A .  687 LEU CG   1 1 
        5  8563 1 1  38 LEU H    H   0.900 -13.191  -2.079 1.00 . A A .  687 LEU H    1 1 
        5  8564 1 1  38 LEU HA   H  -1.419 -12.546  -3.650 1.00 . A A .  687 LEU HA   1 1 
        5  8565 1 1  38 LEU HB2  H   1.352 -11.438  -3.434 1.00 . A A .  687 LEU HB2  1 1 
        5  8566 1 1  38 LEU HB3  H   0.327 -10.966  -4.774 1.00 . A A .  687 LEU HB3  1 1 
        5  8567 1 1  38 LEU HD11 H   1.222  -8.834  -2.369 1.00 . A A .  687 LEU HD11 1 1 
        5  8568 1 1  38 LEU HD12 H  -0.285  -8.091  -2.902 1.00 . A A .  687 LEU HD12 1 1 
        5  8569 1 1  38 LEU HD13 H   0.789  -8.845  -4.080 1.00 . A A .  687 LEU HD13 1 1 
        5  8570 1 1  38 LEU HD21 H  -2.107  -9.066  -3.036 1.00 . A A .  687 LEU HD21 1 1 
        5  8571 1 1  38 LEU HD22 H  -2.371 -10.744  -2.564 1.00 . A A .  687 LEU HD22 1 1 
        5  8572 1 1  38 LEU HD23 H  -1.969 -10.352  -4.235 1.00 . A A .  687 LEU HD23 1 1 
        5  8573 1 1  38 LEU HG   H  -0.225 -10.514  -1.841 1.00 . A A .  687 LEU HG   1 1 
        5  8574 1 1  38 LEU N    N   0.071 -13.444  -2.540 1.00 . A A .  687 LEU N    1 1 
        5  8575 1 1  38 LEU O    O  -0.686 -13.211  -6.040 1.00 . A A .  687 LEU O    1 1 
        5  8576 1 1  39 LYS C    C   0.125 -15.875  -6.730 1.00 . A A .  688 LYS C    1 1 
        5  8577 1 1  39 LYS CA   C   1.325 -15.121  -6.150 1.00 . A A .  688 LYS CA   1 1 
        5  8578 1 1  39 LYS CB   C   2.447 -16.108  -5.811 1.00 . A A .  688 LYS CB   1 1 
        5  8579 1 1  39 LYS CD   C   4.966 -16.133  -5.847 1.00 . A A .  688 LYS CD   1 1 
        5  8580 1 1  39 LYS CE   C   6.171 -16.409  -6.738 1.00 . A A .  688 LYS CE   1 1 
        5  8581 1 1  39 LYS CG   C   3.696 -15.924  -6.662 1.00 . A A .  688 LYS CG   1 1 
        5  8582 1 1  39 LYS H    H   1.429 -14.484  -4.131 1.00 . A A .  688 LYS H    1 1 
        5  8583 1 1  39 LYS HA   H   1.688 -14.428  -6.895 1.00 . A A .  688 LYS HA   1 1 
        5  8584 1 1  39 LYS HB2  H   2.721 -15.986  -4.773 1.00 . A A .  688 LYS HB2  1 1 
        5  8585 1 1  39 LYS HB3  H   2.082 -17.114  -5.960 1.00 . A A .  688 LYS HB3  1 1 
        5  8586 1 1  39 LYS HD2  H   5.158 -15.245  -5.264 1.00 . A A .  688 LYS HD2  1 1 
        5  8587 1 1  39 LYS HD3  H   4.821 -16.974  -5.184 1.00 . A A .  688 LYS HD3  1 1 
        5  8588 1 1  39 LYS HE2  H   7.017 -16.650  -6.110 1.00 . A A .  688 LYS HE2  1 1 
        5  8589 1 1  39 LYS HE3  H   5.946 -17.254  -7.372 1.00 . A A .  688 LYS HE3  1 1 
        5  8590 1 1  39 LYS HG2  H   3.678 -16.641  -7.470 1.00 . A A .  688 LYS HG2  1 1 
        5  8591 1 1  39 LYS HG3  H   3.700 -14.923  -7.066 1.00 . A A .  688 LYS HG3  1 1 
        5  8592 1 1  39 LYS HZ1  H   7.253 -14.660  -7.127 1.00 . A A .  688 LYS HZ1  1 1 
        5  8593 1 1  39 LYS HZ2  H   5.688 -14.649  -7.766 1.00 . A A .  688 LYS HZ2  1 1 
        5  8594 1 1  39 LYS HZ3  H   6.897 -15.566  -8.509 1.00 . A A .  688 LYS HZ3  1 1 
        5  8595 1 1  39 LYS N    N   0.945 -14.343  -4.971 1.00 . A A .  688 LYS N    1 1 
        5  8596 1 1  39 LYS NZ   N   6.526 -15.239  -7.596 1.00 . A A .  688 LYS NZ   1 1 
        5  8597 1 1  39 LYS O    O   0.035 -16.064  -7.943 1.00 . A A .  688 LYS O    1 1 
        5  8598 1 1  40 SER C    C  -3.256 -16.196  -6.146 1.00 . A A .  689 SER C    1 1 
        5  8599 1 1  40 SER CA   C  -1.981 -17.039  -6.290 1.00 . A A .  689 SER CA   1 1 
        5  8600 1 1  40 SER CB   C  -2.122 -18.340  -5.492 1.00 . A A .  689 SER CB   1 1 
        5  8601 1 1  40 SER H    H  -0.665 -16.127  -4.903 1.00 . A A .  689 SER H    1 1 
        5  8602 1 1  40 SER HA   H  -1.852 -17.287  -7.336 1.00 . A A .  689 SER HA   1 1 
        5  8603 1 1  40 SER HB2  H  -2.287 -18.103  -4.450 1.00 . A A .  689 SER HB2  1 1 
        5  8604 1 1  40 SER HB3  H  -2.963 -18.903  -5.871 1.00 . A A .  689 SER HB3  1 1 
        5  8605 1 1  40 SER HG   H  -0.838 -19.416  -6.507 1.00 . A A .  689 SER HG   1 1 
        5  8606 1 1  40 SER N    N  -0.791 -16.304  -5.859 1.00 . A A .  689 SER N    1 1 
        5  8607 1 1  40 SER O    O  -4.342 -16.740  -5.932 1.00 . A A .  689 SER O    1 1 
        5  8608 1 1  40 SER OG   O  -0.954 -19.136  -5.597 1.00 . A A .  689 SER OG   1 1 
        5  8609 1 1  41 HIS C    C  -4.606 -13.270  -7.463 1.00 . A A .  690 HIS C    1 1 
        5  8610 1 1  41 HIS CA   C  -4.287 -13.979  -6.147 1.00 . A A .  690 HIS CA   1 1 
        5  8611 1 1  41 HIS CB   C  -4.049 -12.943  -5.050 1.00 . A A .  690 HIS CB   1 1 
        5  8612 1 1  41 HIS CD2  C  -4.725 -13.456  -2.602 1.00 . A A .  690 HIS CD2  1 1 
        5  8613 1 1  41 HIS CE1  C  -6.865 -13.009  -2.755 1.00 . A A .  690 HIS CE1  1 1 
        5  8614 1 1  41 HIS CG   C  -4.971 -13.084  -3.878 1.00 . A A .  690 HIS CG   1 1 
        5  8615 1 1  41 HIS H    H  -2.246 -14.485  -6.439 1.00 . A A .  690 HIS H    1 1 
        5  8616 1 1  41 HIS HA   H  -5.134 -14.585  -5.880 1.00 . A A .  690 HIS HA   1 1 
        5  8617 1 1  41 HIS HB2  H  -3.036 -13.036  -4.692 1.00 . A A .  690 HIS HB2  1 1 
        5  8618 1 1  41 HIS HB3  H  -4.187 -11.956  -5.465 1.00 . A A .  690 HIS HB3  1 1 
        5  8619 1 1  41 HIS HD1  H  -6.815 -12.528  -4.742 1.00 . A A .  690 HIS HD1  1 1 
        5  8620 1 1  41 HIS HD2  H  -3.768 -13.746  -2.195 1.00 . A A .  690 HIS HD2  1 1 
        5  8621 1 1  41 HIS HE1  H  -7.908 -12.869  -2.503 1.00 . A A .  690 HIS HE1  1 1 
        5  8622 1 1  41 HIS HE2  H  -6.013 -13.452  -0.948 1.00 . A A .  690 HIS HE2  1 1 
        5  8623 1 1  41 HIS N    N  -3.130 -14.870  -6.264 1.00 . A A .  690 HIS N    1 1 
        5  8624 1 1  41 HIS ND1  N  -6.323 -12.814  -3.943 1.00 . A A .  690 HIS ND1  1 1 
        5  8625 1 1  41 HIS NE2  N  -5.917 -13.402  -1.923 1.00 . A A .  690 HIS NE2  1 1 
        5  8626 1 1  41 HIS O    O  -5.407 -12.334  -7.496 1.00 . A A .  690 HIS O    1 1 
        5  8627 1 1  42 ALA C    C  -3.731 -11.694  -9.926 1.00 . A A .  691 ALA C    1 1 
        5  8628 1 1  42 ALA CA   C  -4.192 -13.152  -9.872 1.00 . A A .  691 ALA CA   1 1 
        5  8629 1 1  42 ALA CB   C  -5.660 -13.265 -10.263 1.00 . A A .  691 ALA CB   1 1 
        5  8630 1 1  42 ALA H    H  -3.369 -14.477  -8.440 1.00 . A A .  691 ALA H    1 1 
        5  8631 1 1  42 ALA HA   H  -3.611 -13.727 -10.579 1.00 . A A .  691 ALA HA   1 1 
        5  8632 1 1  42 ALA HB1  H  -6.056 -14.208  -9.915 1.00 . A A .  691 ALA HB1  1 1 
        5  8633 1 1  42 ALA HB2  H  -5.753 -13.212 -11.337 1.00 . A A .  691 ALA HB2  1 1 
        5  8634 1 1  42 ALA HB3  H  -6.214 -12.455  -9.812 1.00 . A A .  691 ALA HB3  1 1 
        5  8635 1 1  42 ALA N    N  -3.981 -13.729  -8.543 1.00 . A A .  691 ALA N    1 1 
        5  8636 1 1  42 ALA O    O  -3.041 -11.218  -9.023 1.00 . A A .  691 ALA O    1 1 
        5  8637 1 1  43 SER C    C  -4.797  -8.667 -10.556 1.00 . A A .  692 SER C    1 1 
        5  8638 1 1  43 SER CA   C  -3.745  -9.589 -11.165 1.00 . A A .  692 SER CA   1 1 
        5  8639 1 1  43 SER CB   C  -3.560  -9.256 -12.649 1.00 . A A .  692 SER CB   1 1 
        5  8640 1 1  43 SER H    H  -4.662 -11.427 -11.682 1.00 . A A .  692 SER H    1 1 
        5  8641 1 1  43 SER HA   H  -2.808  -9.432 -10.653 1.00 . A A .  692 SER HA   1 1 
        5  8642 1 1  43 SER HB2  H  -4.526  -9.086 -13.100 1.00 . A A .  692 SER HB2  1 1 
        5  8643 1 1  43 SER HB3  H  -2.960  -8.361 -12.741 1.00 . A A .  692 SER HB3  1 1 
        5  8644 1 1  43 SER HG   H  -3.278 -10.384 -14.227 1.00 . A A .  692 SER HG   1 1 
        5  8645 1 1  43 SER N    N  -4.116 -10.992 -10.994 1.00 . A A .  692 SER N    1 1 
        5  8646 1 1  43 SER O    O  -5.959  -9.048 -10.400 1.00 . A A .  692 SER O    1 1 
        5  8647 1 1  43 SER OG   O  -2.914 -10.310 -13.341 1.00 . A A .  692 SER OG   1 1 
        5  8648 1 1  44 GLY C    C  -5.448  -6.681  -8.114 1.00 . A A .  693 GLY C    1 1 
        5  8649 1 1  44 GLY CA   C  -5.285  -6.486  -9.615 1.00 . A A .  693 GLY CA   1 1 
        5  8650 1 1  44 GLY H    H  -3.437  -7.209 -10.355 1.00 . A A .  693 GLY H    1 1 
        5  8651 1 1  44 GLY HA2  H  -4.907  -5.491  -9.799 1.00 . A A .  693 GLY HA2  1 1 
        5  8652 1 1  44 GLY HA3  H  -6.252  -6.584 -10.083 1.00 . A A .  693 GLY HA3  1 1 
        5  8653 1 1  44 GLY N    N  -4.376  -7.452 -10.209 1.00 . A A .  693 GLY N    1 1 
        5  8654 1 1  44 GLY O    O  -6.412  -6.188  -7.522 1.00 . A A .  693 GLY O    1 1 
        5  8655 1 1  45 THR C    C  -3.631  -6.674  -5.326 1.00 . A A .  694 THR C    1 1 
        5  8656 1 1  45 THR CA   C  -4.538  -7.655  -6.062 1.00 . A A .  694 THR CA   1 1 
        5  8657 1 1  45 THR CB   C  -4.107  -9.096  -5.764 1.00 . A A .  694 THR CB   1 1 
        5  8658 1 1  45 THR CG2  C  -4.967  -9.781  -4.724 1.00 . A A .  694 THR CG2  1 1 
        5  8659 1 1  45 THR H    H  -3.758  -7.759  -8.023 1.00 . A A .  694 THR H    1 1 
        5  8660 1 1  45 THR HA   H  -5.555  -7.511  -5.726 1.00 . A A .  694 THR HA   1 1 
        5  8661 1 1  45 THR HB   H  -3.092  -9.090  -5.399 1.00 . A A .  694 THR HB   1 1 
        5  8662 1 1  45 THR HG1  H  -3.300 -10.324  -7.065 1.00 . A A .  694 THR HG1  1 1 
        5  8663 1 1  45 THR HG21 H  -5.492 -10.609  -5.179 1.00 . A A .  694 THR HG21 1 1 
        5  8664 1 1  45 THR HG22 H  -5.682  -9.077  -4.325 1.00 . A A .  694 THR HG22 1 1 
        5  8665 1 1  45 THR HG23 H  -4.341 -10.148  -3.925 1.00 . A A .  694 THR HG23 1 1 
        5  8666 1 1  45 THR N    N  -4.502  -7.397  -7.497 1.00 . A A .  694 THR N    1 1 
        5  8667 1 1  45 THR O    O  -2.516  -6.403  -5.771 1.00 . A A .  694 THR O    1 1 
        5  8668 1 1  45 THR OG1  O  -4.149  -9.892  -6.937 1.00 . A A .  694 THR OG1  1 1 
        5  8669 1 1  46 TYR C    C  -3.482  -5.438  -1.922 1.00 . A A .  695 TYR C    1 1 
        5  8670 1 1  46 TYR CA   C  -3.351  -5.172  -3.422 1.00 . A A .  695 TYR CA   1 1 
        5  8671 1 1  46 TYR CB   C  -3.816  -3.746  -3.741 1.00 . A A .  695 TYR CB   1 1 
        5  8672 1 1  46 TYR CD1  C  -6.328  -4.051  -3.765 1.00 . A A .  695 TYR CD1  1 1 
        5  8673 1 1  46 TYR CD2  C  -5.399  -2.515  -2.198 1.00 . A A .  695 TYR CD2  1 1 
        5  8674 1 1  46 TYR CE1  C  -7.597  -3.772  -3.294 1.00 . A A .  695 TYR CE1  1 1 
        5  8675 1 1  46 TYR CE2  C  -6.663  -2.233  -1.721 1.00 . A A .  695 TYR CE2  1 1 
        5  8676 1 1  46 TYR CG   C  -5.208  -3.429  -3.227 1.00 . A A .  695 TYR CG   1 1 
        5  8677 1 1  46 TYR CZ   C  -7.758  -2.862  -2.273 1.00 . A A .  695 TYR CZ   1 1 
        5  8678 1 1  46 TYR H    H  -5.018  -6.386  -3.909 1.00 . A A .  695 TYR H    1 1 
        5  8679 1 1  46 TYR HA   H  -2.312  -5.270  -3.701 1.00 . A A .  695 TYR HA   1 1 
        5  8680 1 1  46 TYR HB2  H  -3.130  -3.044  -3.293 1.00 . A A .  695 TYR HB2  1 1 
        5  8681 1 1  46 TYR HB3  H  -3.817  -3.607  -4.813 1.00 . A A .  695 TYR HB3  1 1 
        5  8682 1 1  46 TYR HD1  H  -6.199  -4.764  -4.568 1.00 . A A .  695 TYR HD1  1 1 
        5  8683 1 1  46 TYR HD2  H  -4.539  -2.023  -1.768 1.00 . A A .  695 TYR HD2  1 1 
        5  8684 1 1  46 TYR HE1  H  -8.453  -4.265  -3.729 1.00 . A A .  695 TYR HE1  1 1 
        5  8685 1 1  46 TYR HE2  H  -6.792  -1.519  -0.920 1.00 . A A .  695 TYR HE2  1 1 
        5  8686 1 1  46 TYR HH   H  -9.144  -1.638  -1.742 1.00 . A A .  695 TYR HH   1 1 
        5  8687 1 1  46 TYR N    N  -4.118  -6.135  -4.210 1.00 . A A .  695 TYR N    1 1 
        5  8688 1 1  46 TYR O    O  -4.413  -6.114  -1.481 1.00 . A A .  695 TYR O    1 1 
        5  8689 1 1  46 TYR OH   O  -9.022  -2.587  -1.798 1.00 . A A .  695 TYR OH   1 1 
        5  8690 1 1  47 LEU C    C  -1.551  -4.111   0.969 1.00 . A A .  696 LEU C    1 1 
        5  8691 1 1  47 LEU CA   C  -2.548  -5.058   0.304 1.00 . A A .  696 LEU CA   1 1 
        5  8692 1 1  47 LEU CB   C  -2.217  -6.506   0.680 1.00 . A A .  696 LEU CB   1 1 
        5  8693 1 1  47 LEU CD1  C   0.121  -6.810   1.552 1.00 . A A .  696 LEU CD1  1 1 
        5  8694 1 1  47 LEU CD2  C  -0.794  -8.398  -0.149 1.00 . A A .  696 LEU CD2  1 1 
        5  8695 1 1  47 LEU CG   C  -0.791  -6.959   0.343 1.00 . A A .  696 LEU CG   1 1 
        5  8696 1 1  47 LEU H    H  -1.833  -4.363  -1.564 1.00 . A A .  696 LEU H    1 1 
        5  8697 1 1  47 LEU HA   H  -3.540  -4.823   0.661 1.00 . A A .  696 LEU HA   1 1 
        5  8698 1 1  47 LEU HB2  H  -2.368  -6.621   1.743 1.00 . A A .  696 LEU HB2  1 1 
        5  8699 1 1  47 LEU HB3  H  -2.908  -7.155   0.163 1.00 . A A .  696 LEU HB3  1 1 
        5  8700 1 1  47 LEU HD11 H  -0.187  -7.503   2.323 1.00 . A A .  696 LEU HD11 1 1 
        5  8701 1 1  47 LEU HD12 H   0.058  -5.800   1.929 1.00 . A A .  696 LEU HD12 1 1 
        5  8702 1 1  47 LEU HD13 H   1.139  -7.023   1.263 1.00 . A A .  696 LEU HD13 1 1 
        5  8703 1 1  47 LEU HD21 H  -1.055  -9.057   0.665 1.00 . A A .  696 LEU HD21 1 1 
        5  8704 1 1  47 LEU HD22 H   0.188  -8.654  -0.518 1.00 . A A .  696 LEU HD22 1 1 
        5  8705 1 1  47 LEU HD23 H  -1.516  -8.506  -0.943 1.00 . A A .  696 LEU HD23 1 1 
        5  8706 1 1  47 LEU HG   H  -0.401  -6.336  -0.447 1.00 . A A .  696 LEU HG   1 1 
        5  8707 1 1  47 LEU N    N  -2.545  -4.894  -1.147 1.00 . A A .  696 LEU N    1 1 
        5  8708 1 1  47 LEU O    O  -0.539  -3.737   0.370 1.00 . A A .  696 LEU O    1 1 
        5  8709 1 1  48 ILE C    C  -0.639  -3.442   4.337 1.00 . A A .  697 ILE C    1 1 
        5  8710 1 1  48 ILE CA   C  -0.972  -2.838   2.972 1.00 . A A .  697 ILE CA   1 1 
        5  8711 1 1  48 ILE CB   C  -1.616  -1.447   3.169 1.00 . A A .  697 ILE CB   1 1 
        5  8712 1 1  48 ILE CD1  C  -3.368  -0.066   1.930 1.00 . A A .  697 ILE CD1  1 1 
        5  8713 1 1  48 ILE CG1  C  -2.099  -0.884   1.826 1.00 . A A .  697 ILE CG1  1 1 
        5  8714 1 1  48 ILE CG2  C  -0.626  -0.490   3.823 1.00 . A A .  697 ILE CG2  1 1 
        5  8715 1 1  48 ILE H    H  -2.660  -4.071   2.634 1.00 . A A .  697 ILE H    1 1 
        5  8716 1 1  48 ILE HA   H  -0.055  -2.712   2.414 1.00 . A A .  697 ILE HA   1 1 
        5  8717 1 1  48 ILE HB   H  -2.462  -1.557   3.831 1.00 . A A .  697 ILE HB   1 1 
        5  8718 1 1  48 ILE HD11 H  -3.955  -0.417   2.767 1.00 . A A .  697 ILE HD11 1 1 
        5  8719 1 1  48 ILE HD12 H  -3.938  -0.171   1.020 1.00 . A A .  697 ILE HD12 1 1 
        5  8720 1 1  48 ILE HD13 H  -3.115   0.974   2.080 1.00 . A A .  697 ILE HD13 1 1 
        5  8721 1 1  48 ILE HG12 H  -1.331  -0.249   1.412 1.00 . A A .  697 ILE HG12 1 1 
        5  8722 1 1  48 ILE HG13 H  -2.287  -1.702   1.147 1.00 . A A .  697 ILE HG13 1 1 
        5  8723 1 1  48 ILE HG21 H  -0.417  -0.821   4.830 1.00 . A A .  697 ILE HG21 1 1 
        5  8724 1 1  48 ILE HG22 H  -1.050   0.502   3.853 1.00 . A A .  697 ILE HG22 1 1 
        5  8725 1 1  48 ILE HG23 H   0.290  -0.472   3.252 1.00 . A A .  697 ILE HG23 1 1 
        5  8726 1 1  48 ILE N    N  -1.842  -3.734   2.213 1.00 . A A .  697 ILE N    1 1 
        5  8727 1 1  48 ILE O    O  -1.535  -3.746   5.127 1.00 . A A .  697 ILE O    1 1 
        5  8728 1 1  49 ARG C    C   2.009  -3.203   6.625 1.00 . A A .  698 ARG C    1 1 
        5  8729 1 1  49 ARG CA   C   1.119  -4.187   5.864 1.00 . A A .  698 ARG CA   1 1 
        5  8730 1 1  49 ARG CB   C   1.876  -5.497   5.608 1.00 . A A .  698 ARG CB   1 1 
        5  8731 1 1  49 ARG CD   C   2.939  -6.277   3.460 1.00 . A A .  698 ARG CD   1 1 
        5  8732 1 1  49 ARG CG   C   3.064  -5.354   4.664 1.00 . A A .  698 ARG CG   1 1 
        5  8733 1 1  49 ARG CZ   C   5.166  -7.344   3.323 1.00 . A A .  698 ARG CZ   1 1 
        5  8734 1 1  49 ARG H    H   1.319  -3.355   3.926 1.00 . A A .  698 ARG H    1 1 
        5  8735 1 1  49 ARG HA   H   0.250  -4.401   6.466 1.00 . A A .  698 ARG HA   1 1 
        5  8736 1 1  49 ARG HB2  H   2.240  -5.879   6.552 1.00 . A A .  698 ARG HB2  1 1 
        5  8737 1 1  49 ARG HB3  H   1.189  -6.216   5.183 1.00 . A A .  698 ARG HB3  1 1 
        5  8738 1 1  49 ARG HD2  H   2.519  -7.219   3.785 1.00 . A A .  698 ARG HD2  1 1 
        5  8739 1 1  49 ARG HD3  H   2.277  -5.820   2.739 1.00 . A A .  698 ARG HD3  1 1 
        5  8740 1 1  49 ARG HE   H   4.408  -6.084   1.968 1.00 . A A .  698 ARG HE   1 1 
        5  8741 1 1  49 ARG HG2  H   3.117  -4.333   4.317 1.00 . A A .  698 ARG HG2  1 1 
        5  8742 1 1  49 ARG HG3  H   3.969  -5.600   5.202 1.00 . A A .  698 ARG HG3  1 1 
        5  8743 1 1  49 ARG HH11 H   4.121  -7.824   4.992 1.00 . A A .  698 ARG HH11 1 1 
        5  8744 1 1  49 ARG HH12 H   5.676  -8.571   4.855 1.00 . A A .  698 ARG HH12 1 1 
        5  8745 1 1  49 ARG HH21 H   6.456  -7.067   1.790 1.00 . A A .  698 ARG HH21 1 1 
        5  8746 1 1  49 ARG HH22 H   7.008  -8.129   3.039 1.00 . A A .  698 ARG HH22 1 1 
        5  8747 1 1  49 ARG N    N   0.655  -3.615   4.600 1.00 . A A .  698 ARG N    1 1 
        5  8748 1 1  49 ARG NE   N   4.231  -6.534   2.821 1.00 . A A .  698 ARG NE   1 1 
        5  8749 1 1  49 ARG NH1  N   4.971  -7.964   4.487 1.00 . A A .  698 ARG NH1  1 1 
        5  8750 1 1  49 ARG NH2  N   6.302  -7.531   2.663 1.00 . A A .  698 ARG NH2  1 1 
        5  8751 1 1  49 ARG O    O   2.607  -2.304   6.029 1.00 . A A .  698 ARG O    1 1 
        5  8752 1 1  50 GLU C    C   4.312  -3.087   8.990 1.00 . A A .  699 GLU C    1 1 
        5  8753 1 1  50 GLU CA   C   2.910  -2.508   8.793 1.00 . A A .  699 GLU CA   1 1 
        5  8754 1 1  50 GLU CB   C   2.237  -2.298  10.155 1.00 . A A .  699 GLU CB   1 1 
        5  8755 1 1  50 GLU CD   C   2.096  -0.564  12.002 1.00 . A A .  699 GLU CD   1 1 
        5  8756 1 1  50 GLU CG   C   3.003  -1.354  11.076 1.00 . A A .  699 GLU CG   1 1 
        5  8757 1 1  50 GLU H    H   1.592  -4.115   8.361 1.00 . A A .  699 GLU H    1 1 
        5  8758 1 1  50 GLU HA   H   2.996  -1.555   8.295 1.00 . A A .  699 GLU HA   1 1 
        5  8759 1 1  50 GLU HB2  H   1.249  -1.892   9.997 1.00 . A A .  699 GLU HB2  1 1 
        5  8760 1 1  50 GLU HB3  H   2.149  -3.253  10.649 1.00 . A A .  699 GLU HB3  1 1 
        5  8761 1 1  50 GLU HG2  H   3.683  -1.935  11.677 1.00 . A A .  699 GLU HG2  1 1 
        5  8762 1 1  50 GLU HG3  H   3.564  -0.658  10.469 1.00 . A A .  699 GLU HG3  1 1 
        5  8763 1 1  50 GLU N    N   2.092  -3.380   7.946 1.00 . A A .  699 GLU N    1 1 
        5  8764 1 1  50 GLU O    O   4.490  -4.305   9.045 1.00 . A A .  699 GLU O    1 1 
        5  8765 1 1  50 GLU OE1  O   1.405  -1.188  12.835 1.00 . A A .  699 GLU OE1  1 1 
        5  8766 1 1  50 GLU OE2  O   2.083   0.682  11.899 1.00 . A A .  699 GLU OE2  1 1 
        5  8767 1 1  51 ARG C    C   7.405  -1.680  10.280 1.00 . A A .  700 ARG C    1 1 
        5  8768 1 1  51 ARG CA   C   6.688  -2.611   9.300 1.00 . A A .  700 ARG CA   1 1 
        5  8769 1 1  51 ARG CB   C   7.428  -2.635   7.961 1.00 . A A .  700 ARG CB   1 1 
        5  8770 1 1  51 ARG CD   C   7.930  -4.257   6.106 1.00 . A A .  700 ARG CD   1 1 
        5  8771 1 1  51 ARG CG   C   7.992  -4.002   7.605 1.00 . A A .  700 ARG CG   1 1 
        5  8772 1 1  51 ARG CZ   C  10.202  -4.999   5.476 1.00 . A A .  700 ARG CZ   1 1 
        5  8773 1 1  51 ARG H    H   5.091  -1.243   9.055 1.00 . A A .  700 ARG H    1 1 
        5  8774 1 1  51 ARG HA   H   6.677  -3.608   9.711 1.00 . A A .  700 ARG HA   1 1 
        5  8775 1 1  51 ARG HB2  H   6.744  -2.334   7.179 1.00 . A A .  700 ARG HB2  1 1 
        5  8776 1 1  51 ARG HB3  H   8.246  -1.930   8.001 1.00 . A A .  700 ARG HB3  1 1 
        5  8777 1 1  51 ARG HD2  H   6.939  -4.604   5.851 1.00 . A A .  700 ARG HD2  1 1 
        5  8778 1 1  51 ARG HD3  H   8.128  -3.331   5.586 1.00 . A A .  700 ARG HD3  1 1 
        5  8779 1 1  51 ARG HE   H   8.582  -6.172   5.532 1.00 . A A .  700 ARG HE   1 1 
        5  8780 1 1  51 ARG HG2  H   9.020  -4.050   7.925 1.00 . A A .  700 ARG HG2  1 1 
        5  8781 1 1  51 ARG HG3  H   7.417  -4.761   8.114 1.00 . A A .  700 ARG HG3  1 1 
        5  8782 1 1  51 ARG HH11 H  10.072  -3.030   5.938 1.00 . A A .  700 ARG HH11 1 1 
        5  8783 1 1  51 ARG HH12 H  11.652  -3.586   5.503 1.00 . A A .  700 ARG HH12 1 1 
        5  8784 1 1  51 ARG HH21 H  10.666  -6.899   4.956 1.00 . A A .  700 ARG HH21 1 1 
        5  8785 1 1  51 ARG HH22 H  11.990  -5.783   4.945 1.00 . A A .  700 ARG HH22 1 1 
        5  8786 1 1  51 ARG N    N   5.301  -2.200   9.103 1.00 . A A .  700 ARG N    1 1 
        5  8787 1 1  51 ARG NE   N   8.907  -5.258   5.678 1.00 . A A .  700 ARG NE   1 1 
        5  8788 1 1  51 ARG NH1  N  10.681  -3.770   5.655 1.00 . A A .  700 ARG NH1  1 1 
        5  8789 1 1  51 ARG NH2  N  11.019  -5.975   5.093 1.00 . A A .  700 ARG NH2  1 1 
        5  8790 1 1  51 ARG O    O   7.281  -0.458  10.190 1.00 . A A .  700 ARG O    1 1 
        5  8791 1 1  52 PRO C    C  10.129  -0.770  11.645 1.00 . A A .  701 PRO C    1 1 
        5  8792 1 1  52 PRO CA   C   8.906  -1.476  12.237 1.00 . A A .  701 PRO CA   1 1 
        5  8793 1 1  52 PRO CB   C   9.338  -2.535  13.256 1.00 . A A .  701 PRO CB   1 1 
        5  8794 1 1  52 PRO CD   C   8.362  -3.708  11.408 1.00 . A A .  701 PRO CD   1 1 
        5  8795 1 1  52 PRO CG   C   9.417  -3.804  12.477 1.00 . A A .  701 PRO CG   1 1 
        5  8796 1 1  52 PRO HA   H   8.270  -0.749  12.719 1.00 . A A .  701 PRO HA   1 1 
        5  8797 1 1  52 PRO HB2  H  10.297  -2.267  13.675 1.00 . A A .  701 PRO HB2  1 1 
        5  8798 1 1  52 PRO HB3  H   8.601  -2.603  14.043 1.00 . A A .  701 PRO HB3  1 1 
        5  8799 1 1  52 PRO HD2  H   8.713  -4.161  10.492 1.00 . A A .  701 PRO HD2  1 1 
        5  8800 1 1  52 PRO HD3  H   7.449  -4.181  11.738 1.00 . A A .  701 PRO HD3  1 1 
        5  8801 1 1  52 PRO HG2  H  10.396  -3.899  12.030 1.00 . A A .  701 PRO HG2  1 1 
        5  8802 1 1  52 PRO HG3  H   9.217  -4.644  13.125 1.00 . A A .  701 PRO HG3  1 1 
        5  8803 1 1  52 PRO N    N   8.167  -2.253  11.234 1.00 . A A .  701 PRO N    1 1 
        5  8804 1 1  52 PRO O    O  11.093  -1.418  11.235 1.00 . A A .  701 PRO O    1 1 
        5  8805 1 1  53 ALA C    C  11.056   2.833  11.457 1.00 . A A .  702 ALA C    1 1 
        5  8806 1 1  53 ALA CA   C  11.181   1.361  11.060 1.00 . A A .  702 ALA CA   1 1 
        5  8807 1 1  53 ALA CB   C  11.232   1.224   9.544 1.00 . A A .  702 ALA CB   1 1 
        5  8808 1 1  53 ALA H    H   9.282   1.024  11.943 1.00 . A A .  702 ALA H    1 1 
        5  8809 1 1  53 ALA HA   H  12.102   0.968  11.464 1.00 . A A .  702 ALA HA   1 1 
        5  8810 1 1  53 ALA HB1  H  10.333   1.639   9.115 1.00 . A A .  702 ALA HB1  1 1 
        5  8811 1 1  53 ALA HB2  H  11.309   0.181   9.280 1.00 . A A .  702 ALA HB2  1 1 
        5  8812 1 1  53 ALA HB3  H  12.091   1.757   9.163 1.00 . A A .  702 ALA HB3  1 1 
        5  8813 1 1  53 ALA N    N  10.079   0.564  11.603 1.00 . A A .  702 ALA N    1 1 
        5  8814 1 1  53 ALA O    O  10.127   3.216  12.173 1.00 . A A .  702 ALA O    1 1 
        5  8815 1 1  54 GLU C    C  11.417   5.899  10.136 1.00 . A A .  703 GLU C    1 1 
        5  8816 1 1  54 GLU CA   C  11.996   5.085  11.295 1.00 . A A .  703 GLU CA   1 1 
        5  8817 1 1  54 GLU CB   C  13.414   5.570  11.614 1.00 . A A .  703 GLU CB   1 1 
        5  8818 1 1  54 GLU CD   C  14.832   6.630  13.424 1.00 . A A .  703 GLU CD   1 1 
        5  8819 1 1  54 GLU CG   C  13.473   6.580  12.750 1.00 . A A .  703 GLU CG   1 1 
        5  8820 1 1  54 GLU H    H  12.712   3.289  10.425 1.00 . A A .  703 GLU H    1 1 
        5  8821 1 1  54 GLU HA   H  11.374   5.233  12.164 1.00 . A A .  703 GLU HA   1 1 
        5  8822 1 1  54 GLU HB2  H  14.021   4.719  11.884 1.00 . A A .  703 GLU HB2  1 1 
        5  8823 1 1  54 GLU HB3  H  13.832   6.032  10.730 1.00 . A A .  703 GLU HB3  1 1 
        5  8824 1 1  54 GLU HG2  H  13.251   7.560  12.356 1.00 . A A .  703 GLU HG2  1 1 
        5  8825 1 1  54 GLU HG3  H  12.731   6.316  13.490 1.00 . A A .  703 GLU HG3  1 1 
        5  8826 1 1  54 GLU N    N  11.999   3.656  10.988 1.00 . A A .  703 GLU N    1 1 
        5  8827 1 1  54 GLU O    O  10.384   6.553  10.285 1.00 . A A .  703 GLU O    1 1 
        5  8828 1 1  54 GLU OE1  O  15.811   7.031  12.759 1.00 . A A .  703 GLU OE1  1 1 
        5  8829 1 1  54 GLU OE2  O  14.918   6.268  14.617 1.00 . A A .  703 GLU OE2  1 1 
        5  8830 1 1  55 ALA C    C  10.341   5.990   7.246 1.00 . A A .  704 ALA C    1 1 
        5  8831 1 1  55 ALA CA   C  11.633   6.588   7.800 1.00 . A A .  704 ALA CA   1 1 
        5  8832 1 1  55 ALA CB   C  12.716   6.601   6.728 1.00 . A A .  704 ALA CB   1 1 
        5  8833 1 1  55 ALA H    H  12.903   5.314   8.924 1.00 . A A .  704 ALA H    1 1 
        5  8834 1 1  55 ALA HA   H  11.444   7.610   8.099 1.00 . A A .  704 ALA HA   1 1 
        5  8835 1 1  55 ALA HB1  H  13.374   7.442   6.892 1.00 . A A .  704 ALA HB1  1 1 
        5  8836 1 1  55 ALA HB2  H  12.256   6.689   5.755 1.00 . A A .  704 ALA HB2  1 1 
        5  8837 1 1  55 ALA HB3  H  13.282   5.683   6.776 1.00 . A A .  704 ALA HB3  1 1 
        5  8838 1 1  55 ALA N    N  12.086   5.853   8.982 1.00 . A A .  704 ALA N    1 1 
        5  8839 1 1  55 ALA O    O   9.383   6.712   6.963 1.00 . A A .  704 ALA O    1 1 
        5  8840 1 1  56 GLU C    C   8.192   3.596   7.700 1.00 . A A .  705 GLU C    1 1 
        5  8841 1 1  56 GLU CA   C   9.155   3.962   6.573 1.00 . A A .  705 GLU CA   1 1 
        5  8842 1 1  56 GLU CB   C   9.588   2.699   5.820 1.00 . A A .  705 GLU CB   1 1 
        5  8843 1 1  56 GLU CD   C   8.589   0.825   4.428 1.00 . A A .  705 GLU CD   1 1 
        5  8844 1 1  56 GLU CG   C   8.659   2.324   4.674 1.00 . A A .  705 GLU CG   1 1 
        5  8845 1 1  56 GLU H    H  11.122   4.148   7.336 1.00 . A A .  705 GLU H    1 1 
        5  8846 1 1  56 GLU HA   H   8.650   4.623   5.885 1.00 . A A .  705 GLU HA   1 1 
        5  8847 1 1  56 GLU HB2  H  10.576   2.857   5.416 1.00 . A A .  705 GLU HB2  1 1 
        5  8848 1 1  56 GLU HB3  H   9.620   1.873   6.516 1.00 . A A .  705 GLU HB3  1 1 
        5  8849 1 1  56 GLU HG2  H   7.666   2.679   4.904 1.00 . A A .  705 GLU HG2  1 1 
        5  8850 1 1  56 GLU HG3  H   9.009   2.807   3.773 1.00 . A A .  705 GLU HG3  1 1 
        5  8851 1 1  56 GLU N    N  10.325   4.665   7.093 1.00 . A A .  705 GLU N    1 1 
        5  8852 1 1  56 GLU O    O   8.611   3.143   8.767 1.00 . A A .  705 GLU O    1 1 
        5  8853 1 1  56 GLU OE1  O   8.790   0.048   5.385 1.00 . A A .  705 GLU OE1  1 1 
        5  8854 1 1  56 GLU OE2  O   8.330   0.428   3.275 1.00 . A A .  705 GLU OE2  1 1 
        5  8855 1 1  57 ARG C    C   5.036   2.272   8.012 1.00 . A A .  706 ARG C    1 1 
        5  8856 1 1  57 ARG CA   C   5.866   3.483   8.443 1.00 . A A .  706 ARG CA   1 1 
        5  8857 1 1  57 ARG CB   C   4.950   4.694   8.660 1.00 . A A .  706 ARG CB   1 1 
        5  8858 1 1  57 ARG CD   C   3.567   3.922  10.623 1.00 . A A .  706 ARG CD   1 1 
        5  8859 1 1  57 ARG CG   C   4.588   4.935  10.119 1.00 . A A .  706 ARG CG   1 1 
        5  8860 1 1  57 ARG CZ   C   2.191   5.150  12.276 1.00 . A A .  706 ARG CZ   1 1 
        5  8861 1 1  57 ARG H    H   6.629   4.155   6.581 1.00 . A A .  706 ARG H    1 1 
        5  8862 1 1  57 ARG HA   H   6.362   3.250   9.372 1.00 . A A .  706 ARG HA   1 1 
        5  8863 1 1  57 ARG HB2  H   5.448   5.577   8.287 1.00 . A A .  706 ARG HB2  1 1 
        5  8864 1 1  57 ARG HB3  H   4.036   4.545   8.105 1.00 . A A .  706 ARG HB3  1 1 
        5  8865 1 1  57 ARG HD2  H   2.715   3.931   9.960 1.00 . A A .  706 ARG HD2  1 1 
        5  8866 1 1  57 ARG HD3  H   4.017   2.940  10.615 1.00 . A A .  706 ARG HD3  1 1 
        5  8867 1 1  57 ARG HE   H   3.514   3.712  12.715 1.00 . A A .  706 ARG HE   1 1 
        5  8868 1 1  57 ARG HG2  H   5.483   4.856  10.719 1.00 . A A .  706 ARG HG2  1 1 
        5  8869 1 1  57 ARG HG3  H   4.176   5.927  10.216 1.00 . A A .  706 ARG HG3  1 1 
        5  8870 1 1  57 ARG HH11 H   1.890   5.731  10.358 1.00 . A A .  706 ARG HH11 1 1 
        5  8871 1 1  57 ARG HH12 H   0.939   6.562  11.540 1.00 . A A .  706 ARG HH12 1 1 
        5  8872 1 1  57 ARG HH21 H   2.257   4.819  14.272 1.00 . A A .  706 ARG HH21 1 1 
        5  8873 1 1  57 ARG HH22 H   1.146   6.045  13.763 1.00 . A A .  706 ARG HH22 1 1 
        5  8874 1 1  57 ARG N    N   6.897   3.794   7.452 1.00 . A A .  706 ARG N    1 1 
        5  8875 1 1  57 ARG NE   N   3.114   4.227  11.982 1.00 . A A .  706 ARG NE   1 1 
        5  8876 1 1  57 ARG NH1  N   1.627   5.872  11.311 1.00 . A A .  706 ARG NH1  1 1 
        5  8877 1 1  57 ARG NH2  N   1.836   5.353  13.540 1.00 . A A .  706 ARG NH2  1 1 
        5  8878 1 1  57 ARG O    O   4.688   1.426   8.839 1.00 . A A .  706 ARG O    1 1 
        5  8879 1 1  58 PHE C    C   4.501   0.582   4.857 1.00 . A A .  707 PHE C    1 1 
        5  8880 1 1  58 PHE CA   C   3.926   1.090   6.182 1.00 . A A .  707 PHE CA   1 1 
        5  8881 1 1  58 PHE CB   C   2.472   1.527   5.982 1.00 . A A .  707 PHE CB   1 1 
        5  8882 1 1  58 PHE CD1  C   0.939   0.128   7.398 1.00 . A A .  707 PHE CD1  1 1 
        5  8883 1 1  58 PHE CD2  C   1.453   2.340   8.128 1.00 . A A .  707 PHE CD2  1 1 
        5  8884 1 1  58 PHE CE1  C   0.140  -0.056   8.509 1.00 . A A .  707 PHE CE1  1 1 
        5  8885 1 1  58 PHE CE2  C   0.656   2.160   9.242 1.00 . A A .  707 PHE CE2  1 1 
        5  8886 1 1  58 PHE CG   C   1.605   1.327   7.194 1.00 . A A .  707 PHE CG   1 1 
        5  8887 1 1  58 PHE CZ   C  -0.001   0.962   9.434 1.00 . A A .  707 PHE CZ   1 1 
        5  8888 1 1  58 PHE H    H   5.024   2.903   6.108 1.00 . A A .  707 PHE H    1 1 
        5  8889 1 1  58 PHE HA   H   3.955   0.287   6.901 1.00 . A A .  707 PHE HA   1 1 
        5  8890 1 1  58 PHE HB2  H   2.449   2.576   5.727 1.00 . A A .  707 PHE HB2  1 1 
        5  8891 1 1  58 PHE HB3  H   2.043   0.958   5.168 1.00 . A A .  707 PHE HB3  1 1 
        5  8892 1 1  58 PHE HD1  H   1.049  -0.668   6.678 1.00 . A A .  707 PHE HD1  1 1 
        5  8893 1 1  58 PHE HD2  H   1.967   3.278   7.980 1.00 . A A .  707 PHE HD2  1 1 
        5  8894 1 1  58 PHE HE1  H  -0.372  -0.995   8.657 1.00 . A A .  707 PHE HE1  1 1 
        5  8895 1 1  58 PHE HE2  H   0.546   2.957   9.962 1.00 . A A .  707 PHE HE2  1 1 
        5  8896 1 1  58 PHE HZ   H  -0.625   0.818  10.303 1.00 . A A .  707 PHE HZ   1 1 
        5  8897 1 1  58 PHE N    N   4.719   2.197   6.717 1.00 . A A .  707 PHE N    1 1 
        5  8898 1 1  58 PHE O    O   5.397   1.201   4.281 1.00 . A A .  707 PHE O    1 1 
        5  8899 1 1  59 ALA C    C   3.254  -1.669   2.300 1.00 . A A .  708 ALA C    1 1 
        5  8900 1 1  59 ALA CA   C   4.430  -1.149   3.128 1.00 . A A .  708 ALA CA   1 1 
        5  8901 1 1  59 ALA CB   C   5.415  -2.273   3.412 1.00 . A A .  708 ALA CB   1 1 
        5  8902 1 1  59 ALA H    H   3.264  -0.996   4.892 1.00 . A A .  708 ALA H    1 1 
        5  8903 1 1  59 ALA HA   H   4.945  -0.387   2.563 1.00 . A A .  708 ALA HA   1 1 
        5  8904 1 1  59 ALA HB1  H   4.900  -3.221   3.378 1.00 . A A .  708 ALA HB1  1 1 
        5  8905 1 1  59 ALA HB2  H   5.847  -2.133   4.392 1.00 . A A .  708 ALA HB2  1 1 
        5  8906 1 1  59 ALA HB3  H   6.199  -2.262   2.669 1.00 . A A .  708 ALA HB3  1 1 
        5  8907 1 1  59 ALA N    N   3.977  -0.551   4.383 1.00 . A A .  708 ALA N    1 1 
        5  8908 1 1  59 ALA O    O   2.394  -2.387   2.811 1.00 . A A .  708 ALA O    1 1 
        5  8909 1 1  60 ILE C    C   2.650  -2.746  -0.899 1.00 . A A .  709 ILE C    1 1 
        5  8910 1 1  60 ILE CA   C   2.151  -1.719   0.119 1.00 . A A .  709 ILE CA   1 1 
        5  8911 1 1  60 ILE CB   C   1.543  -0.515  -0.636 1.00 . A A .  709 ILE CB   1 1 
        5  8912 1 1  60 ILE CD1  C   0.675   1.864  -0.334 1.00 . A A .  709 ILE CD1  1 1 
        5  8913 1 1  60 ILE CG1  C   1.258   0.639   0.334 1.00 . A A .  709 ILE CG1  1 1 
        5  8914 1 1  60 ILE CG2  C   0.270  -0.927  -1.365 1.00 . A A .  709 ILE CG2  1 1 
        5  8915 1 1  60 ILE H    H   3.936  -0.720   0.672 1.00 . A A .  709 ILE H    1 1 
        5  8916 1 1  60 ILE HA   H   1.373  -2.171   0.716 1.00 . A A .  709 ILE HA   1 1 
        5  8917 1 1  60 ILE HB   H   2.258  -0.184  -1.374 1.00 . A A .  709 ILE HB   1 1 
        5  8918 1 1  60 ILE HD11 H   1.163   2.749   0.046 1.00 . A A .  709 ILE HD11 1 1 
        5  8919 1 1  60 ILE HD12 H  -0.383   1.919  -0.122 1.00 . A A .  709 ILE HD12 1 1 
        5  8920 1 1  60 ILE HD13 H   0.824   1.800  -1.402 1.00 . A A .  709 ILE HD13 1 1 
        5  8921 1 1  60 ILE HG12 H   0.559   0.306   1.086 1.00 . A A .  709 ILE HG12 1 1 
        5  8922 1 1  60 ILE HG13 H   2.183   0.931   0.814 1.00 . A A .  709 ILE HG13 1 1 
        5  8923 1 1  60 ILE HG21 H  -0.070  -0.110  -1.984 1.00 . A A .  709 ILE HG21 1 1 
        5  8924 1 1  60 ILE HG22 H  -0.496  -1.173  -0.644 1.00 . A A .  709 ILE HG22 1 1 
        5  8925 1 1  60 ILE HG23 H   0.472  -1.788  -1.984 1.00 . A A .  709 ILE HG23 1 1 
        5  8926 1 1  60 ILE N    N   3.223  -1.296   1.020 1.00 . A A .  709 ILE N    1 1 
        5  8927 1 1  60 ILE O    O   3.791  -2.674  -1.357 1.00 . A A .  709 ILE O    1 1 
        5  8928 1 1  61 SER C    C   0.983  -4.972  -3.201 1.00 . A A .  710 SER C    1 1 
        5  8929 1 1  61 SER CA   C   2.127  -4.744  -2.214 1.00 . A A .  710 SER CA   1 1 
        5  8930 1 1  61 SER CB   C   2.453  -6.050  -1.483 1.00 . A A .  710 SER CB   1 1 
        5  8931 1 1  61 SER H    H   0.888  -3.699  -0.847 1.00 . A A .  710 SER H    1 1 
        5  8932 1 1  61 SER HA   H   3.001  -4.420  -2.761 1.00 . A A .  710 SER HA   1 1 
        5  8933 1 1  61 SER HB2  H   3.143  -5.848  -0.678 1.00 . A A .  710 SER HB2  1 1 
        5  8934 1 1  61 SER HB3  H   1.542  -6.467  -1.080 1.00 . A A .  710 SER HB3  1 1 
        5  8935 1 1  61 SER HG   H   2.455  -7.154  -3.104 1.00 . A A .  710 SER HG   1 1 
        5  8936 1 1  61 SER N    N   1.785  -3.698  -1.249 1.00 . A A .  710 SER N    1 1 
        5  8937 1 1  61 SER O    O  -0.133  -5.305  -2.800 1.00 . A A .  710 SER O    1 1 
        5  8938 1 1  61 SER OG   O   3.040  -6.998  -2.359 1.00 . A A .  710 SER OG   1 1 
        5  8939 1 1  62 ILE C    C   0.729  -5.984  -6.598 1.00 . A A .  711 ILE C    1 1 
        5  8940 1 1  62 ILE CA   C   0.260  -4.983  -5.538 1.00 . A A .  711 ILE CA   1 1 
        5  8941 1 1  62 ILE CB   C  -0.111  -3.644  -6.216 1.00 . A A .  711 ILE CB   1 1 
        5  8942 1 1  62 ILE CD1  C  -2.314  -2.813  -7.199 1.00 . A A .  711 ILE CD1  1 1 
        5  8943 1 1  62 ILE CG1  C  -1.213  -3.850  -7.264 1.00 . A A .  711 ILE CG1  1 1 
        5  8944 1 1  62 ILE CG2  C   1.116  -2.996  -6.846 1.00 . A A .  711 ILE CG2  1 1 
        5  8945 1 1  62 ILE H    H   2.176  -4.531  -4.751 1.00 . A A .  711 ILE H    1 1 
        5  8946 1 1  62 ILE HA   H  -0.629  -5.374  -5.067 1.00 . A A .  711 ILE HA   1 1 
        5  8947 1 1  62 ILE HB   H  -0.481  -2.978  -5.453 1.00 . A A .  711 ILE HB   1 1 
        5  8948 1 1  62 ILE HD11 H  -3.231  -3.281  -6.868 1.00 . A A .  711 ILE HD11 1 1 
        5  8949 1 1  62 ILE HD12 H  -2.463  -2.384  -8.178 1.00 . A A .  711 ILE HD12 1 1 
        5  8950 1 1  62 ILE HD13 H  -2.035  -2.036  -6.503 1.00 . A A .  711 ILE HD13 1 1 
        5  8951 1 1  62 ILE HG12 H  -0.779  -3.810  -8.251 1.00 . A A .  711 ILE HG12 1 1 
        5  8952 1 1  62 ILE HG13 H  -1.665  -4.822  -7.116 1.00 . A A .  711 ILE HG13 1 1 
        5  8953 1 1  62 ILE HG21 H   0.804  -2.239  -7.551 1.00 . A A .  711 ILE HG21 1 1 
        5  8954 1 1  62 ILE HG22 H   1.697  -3.747  -7.359 1.00 . A A .  711 ILE HG22 1 1 
        5  8955 1 1  62 ILE HG23 H   1.718  -2.540  -6.074 1.00 . A A .  711 ILE HG23 1 1 
        5  8956 1 1  62 ILE N    N   1.267  -4.794  -4.494 1.00 . A A .  711 ILE N    1 1 
        5  8957 1 1  62 ILE O    O   1.898  -5.998  -6.984 1.00 . A A .  711 ILE O    1 1 
        5  8958 1 1  63 LYS C    C  -0.309  -7.352  -9.468 1.00 . A A .  712 LYS C    1 1 
        5  8959 1 1  63 LYS CA   C   0.094  -7.834  -8.073 1.00 . A A .  712 LYS CA   1 1 
        5  8960 1 1  63 LYS CB   C  -0.639  -9.138  -7.739 1.00 . A A .  712 LYS CB   1 1 
        5  8961 1 1  63 LYS CD   C   1.163 -10.808  -8.294 1.00 . A A .  712 LYS CD   1 1 
        5  8962 1 1  63 LYS CE   C   1.550 -12.001  -9.160 1.00 . A A .  712 LYS CE   1 1 
        5  8963 1 1  63 LYS CG   C  -0.237 -10.313  -8.619 1.00 . A A .  712 LYS CG   1 1 
        5  8964 1 1  63 LYS H    H  -1.115  -6.754  -6.707 1.00 . A A .  712 LYS H    1 1 
        5  8965 1 1  63 LYS HA   H   1.158  -8.016  -8.059 1.00 . A A .  712 LYS HA   1 1 
        5  8966 1 1  63 LYS HB2  H  -0.434  -9.400  -6.711 1.00 . A A .  712 LYS HB2  1 1 
        5  8967 1 1  63 LYS HB3  H  -1.700  -8.978  -7.855 1.00 . A A .  712 LYS HB3  1 1 
        5  8968 1 1  63 LYS HD2  H   1.867 -10.009  -8.467 1.00 . A A .  712 LYS HD2  1 1 
        5  8969 1 1  63 LYS HD3  H   1.199 -11.103  -7.255 1.00 . A A .  712 LYS HD3  1 1 
        5  8970 1 1  63 LYS HE2  H   1.580 -11.683 -10.191 1.00 . A A .  712 LYS HE2  1 1 
        5  8971 1 1  63 LYS HE3  H   2.530 -12.341  -8.861 1.00 . A A .  712 LYS HE3  1 1 
        5  8972 1 1  63 LYS HG2  H  -0.936 -11.120  -8.461 1.00 . A A .  712 LYS HG2  1 1 
        5  8973 1 1  63 LYS HG3  H  -0.269 -10.002  -9.653 1.00 . A A .  712 LYS HG3  1 1 
        5  8974 1 1  63 LYS HZ1  H   0.122 -13.104  -8.097 1.00 . A A .  712 LYS HZ1  1 1 
        5  8975 1 1  63 LYS HZ2  H   1.078 -14.038  -9.134 1.00 . A A .  712 LYS HZ2  1 1 
        5  8976 1 1  63 LYS HZ3  H  -0.146 -13.061  -9.769 1.00 . A A .  712 LYS HZ3  1 1 
        5  8977 1 1  63 LYS N    N  -0.201  -6.821  -7.060 1.00 . A A .  712 LYS N    1 1 
        5  8978 1 1  63 LYS NZ   N   0.583 -13.130  -9.030 1.00 . A A .  712 LYS NZ   1 1 
        5  8979 1 1  63 LYS O    O  -1.476  -7.042  -9.714 1.00 . A A .  712 LYS O    1 1 
        5  8980 1 1  64 PHE C    C   1.368  -7.535 -12.727 1.00 . A A .  713 PHE C    1 1 
        5  8981 1 1  64 PHE CA   C   0.411  -6.853 -11.748 1.00 . A A .  713 PHE CA   1 1 
        5  8982 1 1  64 PHE CB   C   0.551  -5.331 -11.849 1.00 . A A .  713 PHE CB   1 1 
        5  8983 1 1  64 PHE CD1  C  -1.199  -5.170 -13.650 1.00 . A A .  713 PHE CD1  1 1 
        5  8984 1 1  64 PHE CD2  C   0.733  -3.781 -13.816 1.00 . A A .  713 PHE CD2  1 1 
        5  8985 1 1  64 PHE CE1  C  -1.688  -4.637 -14.827 1.00 . A A .  713 PHE CE1  1 1 
        5  8986 1 1  64 PHE CE2  C   0.248  -3.245 -14.993 1.00 . A A .  713 PHE CE2  1 1 
        5  8987 1 1  64 PHE CG   C   0.017  -4.749 -13.131 1.00 . A A .  713 PHE CG   1 1 
        5  8988 1 1  64 PHE CZ   C  -0.963  -3.672 -15.500 1.00 . A A .  713 PHE CZ   1 1 
        5  8989 1 1  64 PHE H    H   1.575  -7.557 -10.123 1.00 . A A .  713 PHE H    1 1 
        5  8990 1 1  64 PHE HA   H  -0.601  -7.131 -12.001 1.00 . A A .  713 PHE HA   1 1 
        5  8991 1 1  64 PHE HB2  H   0.015  -4.873 -11.031 1.00 . A A .  713 PHE HB2  1 1 
        5  8992 1 1  64 PHE HB3  H   1.597  -5.069 -11.775 1.00 . A A .  713 PHE HB3  1 1 
        5  8993 1 1  64 PHE HD1  H  -1.766  -5.925 -13.126 1.00 . A A .  713 PHE HD1  1 1 
        5  8994 1 1  64 PHE HD2  H   1.681  -3.445 -13.423 1.00 . A A .  713 PHE HD2  1 1 
        5  8995 1 1  64 PHE HE1  H  -2.635  -4.973 -15.222 1.00 . A A .  713 PHE HE1  1 1 
        5  8996 1 1  64 PHE HE2  H   0.815  -2.487 -15.517 1.00 . A A .  713 PHE HE2  1 1 
        5  8997 1 1  64 PHE HZ   H  -1.344  -3.251 -16.420 1.00 . A A .  713 PHE HZ   1 1 
        5  8998 1 1  64 PHE N    N   0.666  -7.294 -10.378 1.00 . A A .  713 PHE N    1 1 
        5  8999 1 1  64 PHE O    O   2.571  -7.613 -12.474 1.00 . A A .  713 PHE O    1 1 
        5  9000 1 1  65 ASN C    C   2.336  -9.928 -14.264 1.00 . A A .  714 ASN C    1 1 
        5  9001 1 1  65 ASN CA   C   1.613  -8.719 -14.863 1.00 . A A .  714 ASN CA   1 1 
        5  9002 1 1  65 ASN CB   C   2.621  -7.758 -15.504 1.00 . A A .  714 ASN CB   1 1 
        5  9003 1 1  65 ASN CG   C   2.015  -6.951 -16.639 1.00 . A A .  714 ASN CG   1 1 
        5  9004 1 1  65 ASN H    H  -0.147  -7.939 -13.976 1.00 . A A .  714 ASN H    1 1 
        5  9005 1 1  65 ASN HA   H   0.931  -9.069 -15.626 1.00 . A A .  714 ASN HA   1 1 
        5  9006 1 1  65 ASN HB2  H   2.985  -7.071 -14.754 1.00 . A A .  714 ASN HB2  1 1 
        5  9007 1 1  65 ASN HB3  H   3.452  -8.327 -15.896 1.00 . A A .  714 ASN HB3  1 1 
        5  9008 1 1  65 ASN HD21 H   0.785  -6.030 -15.375 1.00 . A A .  714 ASN HD21 1 1 
        5  9009 1 1  65 ASN HD22 H   0.648  -5.562 -17.031 1.00 . A A .  714 ASN HD22 1 1 
        5  9010 1 1  65 ASN N    N   0.819  -8.032 -13.840 1.00 . A A .  714 ASN N    1 1 
        5  9011 1 1  65 ASN ND2  N   1.052  -6.095 -16.315 1.00 . A A .  714 ASN ND2  1 1 
        5  9012 1 1  65 ASN O    O   3.518 -10.157 -14.528 1.00 . A A .  714 ASN O    1 1 
        5  9013 1 1  65 ASN OD1  O   2.410  -7.097 -17.795 1.00 . A A .  714 ASN OD1  1 1 
        5  9014 1 1  66 ASP C    C   3.414 -11.542 -11.978 1.00 . A A .  715 ASP C    1 1 
        5  9015 1 1  66 ASP CA   C   2.156 -11.881 -12.787 1.00 . A A .  715 ASP CA   1 1 
        5  9016 1 1  66 ASP CB   C   2.469 -12.968 -13.816 1.00 . A A .  715 ASP CB   1 1 
        5  9017 1 1  66 ASP CG   C   2.234 -14.361 -13.264 1.00 . A A .  715 ASP CG   1 1 
        5  9018 1 1  66 ASP H    H   0.675 -10.453 -13.278 1.00 . A A .  715 ASP H    1 1 
        5  9019 1 1  66 ASP HA   H   1.403 -12.253 -12.109 1.00 . A A .  715 ASP HA   1 1 
        5  9020 1 1  66 ASP HB2  H   1.840 -12.832 -14.682 1.00 . A A .  715 ASP HB2  1 1 
        5  9021 1 1  66 ASP HB3  H   3.507 -12.888 -14.111 1.00 . A A .  715 ASP HB3  1 1 
        5  9022 1 1  66 ASP N    N   1.608 -10.695 -13.446 1.00 . A A .  715 ASP N    1 1 
        5  9023 1 1  66 ASP O    O   4.308 -12.375 -11.824 1.00 . A A .  715 ASP O    1 1 
        5  9024 1 1  66 ASP OD1  O   1.074 -14.672 -12.916 1.00 . A A .  715 ASP OD1  1 1 
        5  9025 1 1  66 ASP OD2  O   3.207 -15.137 -13.172 1.00 . A A .  715 ASP OD2  1 1 
        5  9026 1 1  67 GLU C    C   4.131  -9.121  -9.417 1.00 . A A .  716 GLU C    1 1 
        5  9027 1 1  67 GLU CA   C   4.608  -9.863 -10.663 1.00 . A A .  716 GLU CA   1 1 
        5  9028 1 1  67 GLU CB   C   5.513  -8.953 -11.498 1.00 . A A .  716 GLU CB   1 1 
        5  9029 1 1  67 GLU CD   C   7.769  -8.800 -12.651 1.00 . A A .  716 GLU CD   1 1 
        5  9030 1 1  67 GLU CG   C   6.601  -9.694 -12.267 1.00 . A A .  716 GLU CG   1 1 
        5  9031 1 1  67 GLU H    H   2.725  -9.697 -11.611 1.00 . A A .  716 GLU H    1 1 
        5  9032 1 1  67 GLU HA   H   5.169 -10.735 -10.356 1.00 . A A .  716 GLU HA   1 1 
        5  9033 1 1  67 GLU HB2  H   4.905  -8.415 -12.211 1.00 . A A .  716 GLU HB2  1 1 
        5  9034 1 1  67 GLU HB3  H   5.991  -8.241 -10.840 1.00 . A A .  716 GLU HB3  1 1 
        5  9035 1 1  67 GLU HG2  H   6.974 -10.500 -11.653 1.00 . A A .  716 GLU HG2  1 1 
        5  9036 1 1  67 GLU HG3  H   6.170 -10.103 -13.169 1.00 . A A .  716 GLU HG3  1 1 
        5  9037 1 1  67 GLU N    N   3.471 -10.316 -11.458 1.00 . A A .  716 GLU N    1 1 
        5  9038 1 1  67 GLU O    O   3.325  -8.191  -9.512 1.00 . A A .  716 GLU O    1 1 
        5  9039 1 1  67 GLU OE1  O   8.141  -7.921 -11.845 1.00 . A A .  716 GLU OE1  1 1 
        5  9040 1 1  67 GLU OE2  O   8.316  -8.982 -13.760 1.00 . A A .  716 GLU OE2  1 1 
        5  9041 1 1  68 VAL C    C   5.128  -7.690  -6.698 1.00 . A A .  717 VAL C    1 1 
        5  9042 1 1  68 VAL CA   C   4.247  -8.908  -6.986 1.00 . A A .  717 VAL CA   1 1 
        5  9043 1 1  68 VAL CB   C   4.348  -9.902  -5.808 1.00 . A A .  717 VAL CB   1 1 
        5  9044 1 1  68 VAL CG1  C   3.809  -9.275  -4.531 1.00 . A A .  717 VAL CG1  1 1 
        5  9045 1 1  68 VAL CG2  C   3.608 -11.198  -6.125 1.00 . A A .  717 VAL CG2  1 1 
        5  9046 1 1  68 VAL H    H   5.263 -10.282  -8.240 1.00 . A A .  717 VAL H    1 1 
        5  9047 1 1  68 VAL HA   H   3.221  -8.584  -7.070 1.00 . A A .  717 VAL HA   1 1 
        5  9048 1 1  68 VAL HB   H   5.391 -10.139  -5.651 1.00 . A A .  717 VAL HB   1 1 
        5  9049 1 1  68 VAL HG11 H   4.618  -8.811  -3.990 1.00 . A A .  717 VAL HG11 1 1 
        5  9050 1 1  68 VAL HG12 H   3.357 -10.041  -3.915 1.00 . A A .  717 VAL HG12 1 1 
        5  9051 1 1  68 VAL HG13 H   3.066  -8.531  -4.779 1.00 . A A .  717 VAL HG13 1 1 
        5  9052 1 1  68 VAL HG21 H   3.652 -11.389  -7.187 1.00 . A A .  717 VAL HG21 1 1 
        5  9053 1 1  68 VAL HG22 H   2.577 -11.110  -5.818 1.00 . A A .  717 VAL HG22 1 1 
        5  9054 1 1  68 VAL HG23 H   4.072 -12.016  -5.593 1.00 . A A .  717 VAL HG23 1 1 
        5  9055 1 1  68 VAL N    N   4.627  -9.536  -8.251 1.00 . A A .  717 VAL N    1 1 
        5  9056 1 1  68 VAL O    O   6.273  -7.829  -6.261 1.00 . A A .  717 VAL O    1 1 
        5  9057 1 1  69 LYS C    C   5.091  -4.731  -5.301 1.00 . A A .  718 LYS C    1 1 
        5  9058 1 1  69 LYS CA   C   5.318  -5.252  -6.718 1.00 . A A .  718 LYS CA   1 1 
        5  9059 1 1  69 LYS CB   C   4.898  -4.191  -7.739 1.00 . A A .  718 LYS CB   1 1 
        5  9060 1 1  69 LYS CD   C   5.352  -5.209  -9.993 1.00 . A A .  718 LYS CD   1 1 
        5  9061 1 1  69 LYS CE   C   6.237  -5.180 -11.231 1.00 . A A .  718 LYS CE   1 1 
        5  9062 1 1  69 LYS CG   C   5.777  -4.159  -8.979 1.00 . A A .  718 LYS CG   1 1 
        5  9063 1 1  69 LYS H    H   3.670  -6.452  -7.294 1.00 . A A .  718 LYS H    1 1 
        5  9064 1 1  69 LYS HA   H   6.370  -5.461  -6.845 1.00 . A A .  718 LYS HA   1 1 
        5  9065 1 1  69 LYS HB2  H   3.881  -4.388  -8.049 1.00 . A A .  718 LYS HB2  1 1 
        5  9066 1 1  69 LYS HB3  H   4.939  -3.219  -7.269 1.00 . A A .  718 LYS HB3  1 1 
        5  9067 1 1  69 LYS HD2  H   5.423  -6.185  -9.536 1.00 . A A .  718 LYS HD2  1 1 
        5  9068 1 1  69 LYS HD3  H   4.330  -5.021 -10.285 1.00 . A A .  718 LYS HD3  1 1 
        5  9069 1 1  69 LYS HE2  H   6.804  -4.260 -11.231 1.00 . A A .  718 LYS HE2  1 1 
        5  9070 1 1  69 LYS HE3  H   6.916  -6.018 -11.190 1.00 . A A .  718 LYS HE3  1 1 
        5  9071 1 1  69 LYS HG2  H   5.705  -3.182  -9.433 1.00 . A A .  718 LYS HG2  1 1 
        5  9072 1 1  69 LYS HG3  H   6.800  -4.347  -8.685 1.00 . A A .  718 LYS HG3  1 1 
        5  9073 1 1  69 LYS HZ1  H   5.919  -4.720 -13.246 1.00 . A A .  718 LYS HZ1  1 1 
        5  9074 1 1  69 LYS HZ2  H   4.495  -4.861 -12.347 1.00 . A A .  718 LYS HZ2  1 1 
        5  9075 1 1  69 LYS HZ3  H   5.352  -6.249 -12.795 1.00 . A A .  718 LYS HZ3  1 1 
        5  9076 1 1  69 LYS N    N   4.586  -6.497  -6.947 1.00 . A A .  718 LYS N    1 1 
        5  9077 1 1  69 LYS NZ   N   5.444  -5.257 -12.493 1.00 . A A .  718 LYS NZ   1 1 
        5  9078 1 1  69 LYS O    O   4.124  -5.113  -4.638 1.00 . A A .  718 LYS O    1 1 
        5  9079 1 1  70 HIS C    C   6.198  -1.794  -3.513 1.00 . A A .  719 HIS C    1 1 
        5  9080 1 1  70 HIS CA   C   5.896  -3.293  -3.499 1.00 . A A .  719 HIS CA   1 1 
        5  9081 1 1  70 HIS CB   C   6.863  -4.001  -2.547 1.00 . A A .  719 HIS CB   1 1 
        5  9082 1 1  70 HIS CD2  C   6.875  -6.504  -3.217 1.00 . A A .  719 HIS CD2  1 1 
        5  9083 1 1  70 HIS CE1  C   5.893  -7.320  -1.435 1.00 . A A .  719 HIS CE1  1 1 
        5  9084 1 1  70 HIS CG   C   6.596  -5.466  -2.395 1.00 . A A .  719 HIS CG   1 1 
        5  9085 1 1  70 HIS H    H   6.741  -3.601  -5.417 1.00 . A A .  719 HIS H    1 1 
        5  9086 1 1  70 HIS HA   H   4.887  -3.443  -3.149 1.00 . A A .  719 HIS HA   1 1 
        5  9087 1 1  70 HIS HB2  H   7.870  -3.885  -2.916 1.00 . A A .  719 HIS HB2  1 1 
        5  9088 1 1  70 HIS HB3  H   6.790  -3.546  -1.569 1.00 . A A .  719 HIS HB3  1 1 
        5  9089 1 1  70 HIS HD1  H   5.657  -5.509  -0.510 1.00 . A A .  719 HIS HD1  1 1 
        5  9090 1 1  70 HIS HD2  H   7.357  -6.445  -4.181 1.00 . A A .  719 HIS HD2  1 1 
        5  9091 1 1  70 HIS HE1  H   5.459  -8.007  -0.724 1.00 . A A .  719 HIS HE1  1 1 
        5  9092 1 1  70 HIS HE2  H   6.446  -8.545  -2.980 1.00 . A A .  719 HIS HE2  1 1 
        5  9093 1 1  70 HIS N    N   5.992  -3.863  -4.841 1.00 . A A .  719 HIS N    1 1 
        5  9094 1 1  70 HIS ND1  N   5.981  -6.010  -1.288 1.00 . A A .  719 HIS ND1  1 1 
        5  9095 1 1  70 HIS NE2  N   6.429  -7.644  -2.597 1.00 . A A .  719 HIS NE2  1 1 
        5  9096 1 1  70 HIS O    O   7.113  -1.344  -4.203 1.00 . A A .  719 HIS O    1 1 
        5  9097 1 1  71 ILE C    C   5.777   0.849  -1.179 1.00 . A A .  720 ILE C    1 1 
        5  9098 1 1  71 ILE CA   C   5.619   0.420  -2.639 1.00 . A A .  720 ILE CA   1 1 
        5  9099 1 1  71 ILE CB   C   4.435   1.196  -3.264 1.00 . A A .  720 ILE CB   1 1 
        5  9100 1 1  71 ILE CD1  C   2.678   0.741  -5.051 1.00 . A A .  720 ILE CD1  1 1 
        5  9101 1 1  71 ILE CG1  C   4.145   0.695  -4.683 1.00 . A A .  720 ILE CG1  1 1 
        5  9102 1 1  71 ILE CG2  C   4.727   2.692  -3.278 1.00 . A A .  720 ILE CG2  1 1 
        5  9103 1 1  71 ILE H    H   4.725  -1.452  -2.200 1.00 . A A .  720 ILE H    1 1 
        5  9104 1 1  71 ILE HA   H   6.518   0.676  -3.179 1.00 . A A .  720 ILE HA   1 1 
        5  9105 1 1  71 ILE HB   H   3.564   1.032  -2.648 1.00 . A A .  720 ILE HB   1 1 
        5  9106 1 1  71 ILE HD11 H   2.100   0.232  -4.293 1.00 . A A .  720 ILE HD11 1 1 
        5  9107 1 1  71 ILE HD12 H   2.531   0.252  -6.004 1.00 . A A .  720 ILE HD12 1 1 
        5  9108 1 1  71 ILE HD13 H   2.355   1.769  -5.121 1.00 . A A .  720 ILE HD13 1 1 
        5  9109 1 1  71 ILE HG12 H   4.681   1.310  -5.391 1.00 . A A .  720 ILE HG12 1 1 
        5  9110 1 1  71 ILE HG13 H   4.479  -0.327  -4.776 1.00 . A A .  720 ILE HG13 1 1 
        5  9111 1 1  71 ILE HG21 H   4.003   3.193  -3.905 1.00 . A A .  720 ILE HG21 1 1 
        5  9112 1 1  71 ILE HG22 H   5.719   2.865  -3.666 1.00 . A A .  720 ILE HG22 1 1 
        5  9113 1 1  71 ILE HG23 H   4.659   3.082  -2.273 1.00 . A A .  720 ILE HG23 1 1 
        5  9114 1 1  71 ILE N    N   5.432  -1.028  -2.733 1.00 . A A .  720 ILE N    1 1 
        5  9115 1 1  71 ILE O    O   4.847   0.711  -0.380 1.00 . A A .  720 ILE O    1 1 
        5  9116 1 1  72 LYS C    C   6.409   3.035   0.903 1.00 . A A .  721 LYS C    1 1 
        5  9117 1 1  72 LYS CA   C   7.242   1.805   0.533 1.00 . A A .  721 LYS CA   1 1 
        5  9118 1 1  72 LYS CB   C   8.740   2.103   0.707 1.00 . A A .  721 LYS CB   1 1 
        5  9119 1 1  72 LYS CD   C  10.347   2.459  -1.210 1.00 . A A .  721 LYS CD   1 1 
        5  9120 1 1  72 LYS CE   C  11.562   1.979  -0.423 1.00 . A A .  721 LYS CE   1 1 
        5  9121 1 1  72 LYS CG   C   9.301   3.098  -0.304 1.00 . A A .  721 LYS CG   1 1 
        5  9122 1 1  72 LYS H    H   7.662   1.438  -1.514 1.00 . A A .  721 LYS H    1 1 
        5  9123 1 1  72 LYS HA   H   6.974   0.997   1.199 1.00 . A A .  721 LYS HA   1 1 
        5  9124 1 1  72 LYS HB2  H   8.899   2.506   1.697 1.00 . A A .  721 LYS HB2  1 1 
        5  9125 1 1  72 LYS HB3  H   9.290   1.179   0.615 1.00 . A A .  721 LYS HB3  1 1 
        5  9126 1 1  72 LYS HD2  H   9.904   1.615  -1.716 1.00 . A A .  721 LYS HD2  1 1 
        5  9127 1 1  72 LYS HD3  H  10.667   3.188  -1.940 1.00 . A A .  721 LYS HD3  1 1 
        5  9128 1 1  72 LYS HE2  H  11.273   1.833   0.606 1.00 . A A .  721 LYS HE2  1 1 
        5  9129 1 1  72 LYS HE3  H  11.892   1.038  -0.840 1.00 . A A .  721 LYS HE3  1 1 
        5  9130 1 1  72 LYS HG2  H   8.492   3.468  -0.917 1.00 . A A .  721 LYS HG2  1 1 
        5  9131 1 1  72 LYS HG3  H   9.753   3.921   0.229 1.00 . A A .  721 LYS HG3  1 1 
        5  9132 1 1  72 LYS HZ1  H  13.190   2.969   0.436 1.00 . A A .  721 LYS HZ1  1 1 
        5  9133 1 1  72 LYS HZ2  H  12.334   3.908  -0.681 1.00 . A A .  721 LYS HZ2  1 1 
        5  9134 1 1  72 LYS HZ3  H  13.364   2.680  -1.221 1.00 . A A .  721 LYS HZ3  1 1 
        5  9135 1 1  72 LYS N    N   6.961   1.359  -0.834 1.00 . A A .  721 LYS N    1 1 
        5  9136 1 1  72 LYS NZ   N  12.690   2.953  -0.476 1.00 . A A .  721 LYS NZ   1 1 
        5  9137 1 1  72 LYS O    O   6.249   3.952   0.095 1.00 . A A .  721 LYS O    1 1 
        5  9138 1 1  73 VAL C    C   5.852   5.035   3.579 1.00 . A A .  722 VAL C    1 1 
        5  9139 1 1  73 VAL CA   C   5.062   4.154   2.614 1.00 . A A .  722 VAL CA   1 1 
        5  9140 1 1  73 VAL CB   C   3.783   3.658   3.322 1.00 . A A .  722 VAL CB   1 1 
        5  9141 1 1  73 VAL CG1  C   2.859   4.824   3.643 1.00 . A A .  722 VAL CG1  1 1 
        5  9142 1 1  73 VAL CG2  C   3.063   2.616   2.476 1.00 . A A .  722 VAL CG2  1 1 
        5  9143 1 1  73 VAL H    H   6.045   2.280   2.726 1.00 . A A .  722 VAL H    1 1 
        5  9144 1 1  73 VAL HA   H   4.769   4.749   1.760 1.00 . A A .  722 VAL HA   1 1 
        5  9145 1 1  73 VAL HB   H   4.073   3.194   4.253 1.00 . A A .  722 VAL HB   1 1 
        5  9146 1 1  73 VAL HG11 H   2.050   4.480   4.271 1.00 . A A .  722 VAL HG11 1 1 
        5  9147 1 1  73 VAL HG12 H   2.454   5.229   2.725 1.00 . A A .  722 VAL HG12 1 1 
        5  9148 1 1  73 VAL HG13 H   3.414   5.593   4.161 1.00 . A A .  722 VAL HG13 1 1 
        5  9149 1 1  73 VAL HG21 H   2.399   2.040   3.105 1.00 . A A .  722 VAL HG21 1 1 
        5  9150 1 1  73 VAL HG22 H   3.787   1.958   2.021 1.00 . A A .  722 VAL HG22 1 1 
        5  9151 1 1  73 VAL HG23 H   2.490   3.109   1.705 1.00 . A A .  722 VAL HG23 1 1 
        5  9152 1 1  73 VAL N    N   5.881   3.043   2.129 1.00 . A A .  722 VAL N    1 1 
        5  9153 1 1  73 VAL O    O   6.309   4.570   4.625 1.00 . A A .  722 VAL O    1 1 
        5  9154 1 1  74 VAL C    C   5.812   8.318   4.637 1.00 . A A .  723 VAL C    1 1 
        5  9155 1 1  74 VAL CA   C   6.744   7.260   4.045 1.00 . A A .  723 VAL CA   1 1 
        5  9156 1 1  74 VAL CB   C   7.854   7.956   3.230 1.00 . A A .  723 VAL CB   1 1 
        5  9157 1 1  74 VAL CG1  C   8.728   8.816   4.131 1.00 . A A .  723 VAL CG1  1 1 
        5  9158 1 1  74 VAL CG2  C   8.689   6.924   2.480 1.00 . A A .  723 VAL CG2  1 1 
        5  9159 1 1  74 VAL H    H   5.619   6.614   2.372 1.00 . A A .  723 VAL H    1 1 
        5  9160 1 1  74 VAL HA   H   7.211   6.712   4.850 1.00 . A A .  723 VAL HA   1 1 
        5  9161 1 1  74 VAL HB   H   7.384   8.601   2.502 1.00 . A A .  723 VAL HB   1 1 
        5  9162 1 1  74 VAL HG11 H   8.344   9.825   4.147 1.00 . A A .  723 VAL HG11 1 1 
        5  9163 1 1  74 VAL HG12 H   9.739   8.823   3.753 1.00 . A A .  723 VAL HG12 1 1 
        5  9164 1 1  74 VAL HG13 H   8.723   8.412   5.133 1.00 . A A .  723 VAL HG13 1 1 
        5  9165 1 1  74 VAL HG21 H   8.133   6.566   1.625 1.00 . A A .  723 VAL HG21 1 1 
        5  9166 1 1  74 VAL HG22 H   8.913   6.093   3.136 1.00 . A A .  723 VAL HG22 1 1 
        5  9167 1 1  74 VAL HG23 H   9.610   7.379   2.145 1.00 . A A .  723 VAL HG23 1 1 
        5  9168 1 1  74 VAL N    N   6.008   6.308   3.219 1.00 . A A .  723 VAL N    1 1 
        5  9169 1 1  74 VAL O    O   5.040   8.954   3.915 1.00 . A A .  723 VAL O    1 1 
        5  9170 1 1  75 GLU C    C   5.922  10.508   7.394 1.00 . A A .  724 GLU C    1 1 
        5  9171 1 1  75 GLU CA   C   5.058   9.481   6.656 1.00 . A A .  724 GLU CA   1 1 
        5  9172 1 1  75 GLU CB   C   4.127   8.768   7.640 1.00 . A A .  724 GLU CB   1 1 
        5  9173 1 1  75 GLU CD   C   2.054   8.906   9.091 1.00 . A A .  724 GLU CD   1 1 
        5  9174 1 1  75 GLU CG   C   2.908   9.589   8.035 1.00 . A A .  724 GLU CG   1 1 
        5  9175 1 1  75 GLU H    H   6.527   7.963   6.474 1.00 . A A .  724 GLU H    1 1 
        5  9176 1 1  75 GLU HA   H   4.460   9.995   5.916 1.00 . A A .  724 GLU HA   1 1 
        5  9177 1 1  75 GLU HB2  H   3.783   7.848   7.189 1.00 . A A .  724 GLU HB2  1 1 
        5  9178 1 1  75 GLU HB3  H   4.682   8.533   8.536 1.00 . A A .  724 GLU HB3  1 1 
        5  9179 1 1  75 GLU HG2  H   3.241  10.538   8.423 1.00 . A A .  724 GLU HG2  1 1 
        5  9180 1 1  75 GLU HG3  H   2.303   9.752   7.156 1.00 . A A .  724 GLU HG3  1 1 
        5  9181 1 1  75 GLU N    N   5.890   8.502   5.956 1.00 . A A .  724 GLU N    1 1 
        5  9182 1 1  75 GLU O    O   6.791  10.141   8.186 1.00 . A A .  724 GLU O    1 1 
        5  9183 1 1  75 GLU OE1  O   2.620   8.211   9.962 1.00 . A A .  724 GLU OE1  1 1 
        5  9184 1 1  75 GLU OE2  O   0.819   9.070   9.047 1.00 . A A .  724 GLU OE2  1 1 
        5  9185 1 1  76 LYS C    C   5.619  14.174   7.779 1.00 . A A .  725 LYS C    1 1 
        5  9186 1 1  76 LYS CA   C   6.431  12.875   7.761 1.00 . A A .  725 LYS CA   1 1 
        5  9187 1 1  76 LYS CB   C   7.755  13.093   7.023 1.00 . A A .  725 LYS CB   1 1 
        5  9188 1 1  76 LYS CD   C   9.539  11.309   7.042 1.00 . A A .  725 LYS CD   1 1 
        5  9189 1 1  76 LYS CE   C  10.773  11.668   6.224 1.00 . A A .  725 LYS CE   1 1 
        5  9190 1 1  76 LYS CG   C   8.963  12.526   7.754 1.00 . A A .  725 LYS CG   1 1 
        5  9191 1 1  76 LYS H    H   4.967  12.019   6.486 1.00 . A A .  725 LYS H    1 1 
        5  9192 1 1  76 LYS HA   H   6.639  12.584   8.780 1.00 . A A .  725 LYS HA   1 1 
        5  9193 1 1  76 LYS HB2  H   7.692  12.620   6.054 1.00 . A A .  725 LYS HB2  1 1 
        5  9194 1 1  76 LYS HB3  H   7.908  14.153   6.887 1.00 . A A .  725 LYS HB3  1 1 
        5  9195 1 1  76 LYS HD2  H   9.814  10.571   7.780 1.00 . A A .  725 LYS HD2  1 1 
        5  9196 1 1  76 LYS HD3  H   8.787  10.898   6.382 1.00 . A A .  725 LYS HD3  1 1 
        5  9197 1 1  76 LYS HE2  H  11.533  12.047   6.891 1.00 . A A .  725 LYS HE2  1 1 
        5  9198 1 1  76 LYS HE3  H  11.138  10.774   5.737 1.00 . A A .  725 LYS HE3  1 1 
        5  9199 1 1  76 LYS HG2  H   9.723  13.289   7.813 1.00 . A A .  725 LYS HG2  1 1 
        5  9200 1 1  76 LYS HG3  H   8.663  12.238   8.753 1.00 . A A .  725 LYS HG3  1 1 
        5  9201 1 1  76 LYS HZ1  H  10.723  13.645   5.545 1.00 . A A .  725 LYS HZ1  1 1 
        5  9202 1 1  76 LYS HZ2  H   9.470  12.685   4.940 1.00 . A A .  725 LYS HZ2  1 1 
        5  9203 1 1  76 LYS HZ3  H  11.036  12.512   4.328 1.00 . A A .  725 LYS HZ3  1 1 
        5  9204 1 1  76 LYS N    N   5.675  11.792   7.127 1.00 . A A .  725 LYS N    1 1 
        5  9205 1 1  76 LYS NZ   N  10.480  12.700   5.187 1.00 . A A .  725 LYS NZ   1 1 
        5  9206 1 1  76 LYS O    O   4.718  14.358   6.959 1.00 . A A .  725 LYS O    1 1 
        5  9207 1 1  77 ASP C    C   3.747  16.138   9.100 1.00 . A A .  726 ASP C    1 1 
        5  9208 1 1  77 ASP CA   C   5.242  16.351   8.847 1.00 . A A .  726 ASP CA   1 1 
        5  9209 1 1  77 ASP CB   C   5.442  17.203   7.587 1.00 . A A .  726 ASP CB   1 1 
        5  9210 1 1  77 ASP CG   C   6.904  17.490   7.302 1.00 . A A .  726 ASP CG   1 1 
        5  9211 1 1  77 ASP H    H   6.671  14.863   9.342 1.00 . A A .  726 ASP H    1 1 
        5  9212 1 1  77 ASP HA   H   5.666  16.875   9.693 1.00 . A A .  726 ASP HA   1 1 
        5  9213 1 1  77 ASP HB2  H   5.026  16.682   6.739 1.00 . A A .  726 ASP HB2  1 1 
        5  9214 1 1  77 ASP HB3  H   4.927  18.144   7.713 1.00 . A A .  726 ASP HB3  1 1 
        5  9215 1 1  77 ASP N    N   5.944  15.069   8.718 1.00 . A A .  726 ASP N    1 1 
        5  9216 1 1  77 ASP O    O   2.917  16.952   8.697 1.00 . A A .  726 ASP O    1 1 
        5  9217 1 1  77 ASP OD1  O   7.592  16.594   6.769 1.00 . A A .  726 ASP OD1  1 1 
        5  9218 1 1  77 ASP OD2  O   7.360  18.608   7.615 1.00 . A A .  726 ASP OD2  1 1 
        5  9219 1 1  78 ASN C    C   1.250  14.355   8.781 1.00 . A A .  727 ASN C    1 1 
        5  9220 1 1  78 ASN CA   C   2.025  14.684  10.063 1.00 . A A .  727 ASN CA   1 1 
        5  9221 1 1  78 ASN CB   C   1.328  15.822  10.823 1.00 . A A .  727 ASN CB   1 1 
        5  9222 1 1  78 ASN CG   C   2.165  16.380  11.962 1.00 . A A .  727 ASN CG   1 1 
        5  9223 1 1  78 ASN H    H   4.119  14.416  10.054 1.00 . A A .  727 ASN H    1 1 
        5  9224 1 1  78 ASN HA   H   2.039  13.804  10.686 1.00 . A A .  727 ASN HA   1 1 
        5  9225 1 1  78 ASN HB2  H   1.113  16.626  10.136 1.00 . A A .  727 ASN HB2  1 1 
        5  9226 1 1  78 ASN HB3  H   0.403  15.450  11.232 1.00 . A A .  727 ASN HB3  1 1 
        5  9227 1 1  78 ASN HD21 H   2.235  14.596  12.841 1.00 . A A .  727 ASN HD21 1 1 
        5  9228 1 1  78 ASN HD22 H   3.060  15.869  13.665 1.00 . A A .  727 ASN HD22 1 1 
        5  9229 1 1  78 ASN N    N   3.413  15.028   9.764 1.00 . A A .  727 ASN N    1 1 
        5  9230 1 1  78 ASN ND2  N   2.522  15.529  12.919 1.00 . A A .  727 ASN ND2  1 1 
        5  9231 1 1  78 ASN O    O   0.019  14.401   8.763 1.00 . A A .  727 ASN O    1 1 
        5  9232 1 1  78 ASN OD1  O   2.482  17.570  11.987 1.00 . A A .  727 ASN OD1  1 1 
        5  9233 1 1  79 TRP C    C   1.856  12.306   5.941 1.00 . A A .  728 TRP C    1 1 
        5  9234 1 1  79 TRP CA   C   1.356  13.665   6.433 1.00 . A A .  728 TRP CA   1 1 
        5  9235 1 1  79 TRP CB   C   1.642  14.742   5.375 1.00 . A A .  728 TRP CB   1 1 
        5  9236 1 1  79 TRP CD1  C   2.269  17.194   5.819 1.00 . A A .  728 TRP CD1  1 1 
        5  9237 1 1  79 TRP CD2  C   0.168  16.668   6.384 1.00 . A A .  728 TRP CD2  1 1 
        5  9238 1 1  79 TRP CE2  C   0.385  18.028   6.678 1.00 . A A .  728 TRP CE2  1 1 
        5  9239 1 1  79 TRP CE3  C  -1.087  16.114   6.654 1.00 . A A .  728 TRP CE3  1 1 
        5  9240 1 1  79 TRP CG   C   1.387  16.149   5.839 1.00 . A A .  728 TRP CG   1 1 
        5  9241 1 1  79 TRP CH2  C  -1.822  18.270   7.480 1.00 . A A .  728 TRP CH2  1 1 
        5  9242 1 1  79 TRP CZ2  C  -0.605  18.839   7.230 1.00 . A A .  728 TRP CZ2  1 1 
        5  9243 1 1  79 TRP CZ3  C  -2.068  16.920   7.199 1.00 . A A .  728 TRP CZ3  1 1 
        5  9244 1 1  79 TRP H    H   2.954  13.978   7.790 1.00 . A A .  728 TRP H    1 1 
        5  9245 1 1  79 TRP HA   H   0.292  13.603   6.593 1.00 . A A .  728 TRP HA   1 1 
        5  9246 1 1  79 TRP HB2  H   2.678  14.676   5.075 1.00 . A A .  728 TRP HB2  1 1 
        5  9247 1 1  79 TRP HB3  H   1.015  14.558   4.513 1.00 . A A .  728 TRP HB3  1 1 
        5  9248 1 1  79 TRP HD1  H   3.286  17.124   5.460 1.00 . A A .  728 TRP HD1  1 1 
        5  9249 1 1  79 TRP HE1  H   2.106  19.201   6.419 1.00 . A A .  728 TRP HE1  1 1 
        5  9250 1 1  79 TRP HE3  H  -1.296  15.075   6.445 1.00 . A A .  728 TRP HE3  1 1 
        5  9251 1 1  79 TRP HH2  H  -2.618  18.862   7.908 1.00 . A A .  728 TRP HH2  1 1 
        5  9252 1 1  79 TRP HZ2  H  -0.432  19.882   7.452 1.00 . A A .  728 TRP HZ2  1 1 
        5  9253 1 1  79 TRP HZ3  H  -3.043  16.509   7.413 1.00 . A A .  728 TRP HZ3  1 1 
        5  9254 1 1  79 TRP N    N   1.977  14.008   7.714 1.00 . A A .  728 TRP N    1 1 
        5  9255 1 1  79 TRP NE1  N   1.676  18.325   6.326 1.00 . A A .  728 TRP NE1  1 1 
        5  9256 1 1  79 TRP O    O   2.991  11.917   6.214 1.00 . A A .  728 TRP O    1 1 
        5  9257 1 1  80 ILE C    C   1.409  10.303   3.144 1.00 . A A .  729 ILE C    1 1 
        5  9258 1 1  80 ILE CA   C   1.341  10.275   4.672 1.00 . A A .  729 ILE CA   1 1 
        5  9259 1 1  80 ILE CB   C   0.315   9.205   5.123 1.00 . A A .  729 ILE CB   1 1 
        5  9260 1 1  80 ILE CD1  C  -0.038   6.679   5.286 1.00 . A A .  729 ILE CD1  1 1 
        5  9261 1 1  80 ILE CG1  C   0.759   7.808   4.665 1.00 . A A .  729 ILE CG1  1 1 
        5  9262 1 1  80 ILE CG2  C  -1.075   9.529   4.595 1.00 . A A .  729 ILE CG2  1 1 
        5  9263 1 1  80 ILE H    H   0.109  11.966   5.020 1.00 . A A .  729 ILE H    1 1 
        5  9264 1 1  80 ILE HA   H   2.310  10.000   5.058 1.00 . A A .  729 ILE HA   1 1 
        5  9265 1 1  80 ILE HB   H   0.267   9.222   6.200 1.00 . A A .  729 ILE HB   1 1 
        5  9266 1 1  80 ILE HD11 H   0.550   5.774   5.274 1.00 . A A .  729 ILE HD11 1 1 
        5  9267 1 1  80 ILE HD12 H  -0.946   6.527   4.722 1.00 . A A .  729 ILE HD12 1 1 
        5  9268 1 1  80 ILE HD13 H  -0.286   6.933   6.306 1.00 . A A .  729 ILE HD13 1 1 
        5  9269 1 1  80 ILE HG12 H   0.652   7.735   3.594 1.00 . A A .  729 ILE HG12 1 1 
        5  9270 1 1  80 ILE HG13 H   1.798   7.664   4.929 1.00 . A A .  729 ILE HG13 1 1 
        5  9271 1 1  80 ILE HG21 H  -1.673   9.941   5.394 1.00 . A A .  729 ILE HG21 1 1 
        5  9272 1 1  80 ILE HG22 H  -1.541   8.629   4.224 1.00 . A A .  729 ILE HG22 1 1 
        5  9273 1 1  80 ILE HG23 H  -1.001  10.250   3.796 1.00 . A A .  729 ILE HG23 1 1 
        5  9274 1 1  80 ILE N    N   0.997  11.594   5.207 1.00 . A A .  729 ILE N    1 1 
        5  9275 1 1  80 ILE O    O   0.663  11.037   2.495 1.00 . A A .  729 ILE O    1 1 
        5  9276 1 1  81 HIS C    C   3.452   8.359   0.690 1.00 . A A .  730 HIS C    1 1 
        5  9277 1 1  81 HIS CA   C   2.465   9.446   1.113 1.00 . A A .  730 HIS CA   1 1 
        5  9278 1 1  81 HIS CB   C   2.924  10.806   0.569 1.00 . A A .  730 HIS CB   1 1 
        5  9279 1 1  81 HIS CD2  C   4.158  12.081   2.467 1.00 . A A .  730 HIS CD2  1 1 
        5  9280 1 1  81 HIS CE1  C   6.197  11.934   1.677 1.00 . A A .  730 HIS CE1  1 1 
        5  9281 1 1  81 HIS CG   C   4.095  11.395   1.300 1.00 . A A .  730 HIS CG   1 1 
        5  9282 1 1  81 HIS H    H   2.880   8.937   3.135 1.00 . A A .  730 HIS H    1 1 
        5  9283 1 1  81 HIS HA   H   1.498   9.214   0.690 1.00 . A A .  730 HIS HA   1 1 
        5  9284 1 1  81 HIS HB2  H   3.207  10.692  -0.468 1.00 . A A .  730 HIS HB2  1 1 
        5  9285 1 1  81 HIS HB3  H   2.103  11.505   0.634 1.00 . A A .  730 HIS HB3  1 1 
        5  9286 1 1  81 HIS HD1  H   5.673  10.882   0.001 1.00 . A A .  730 HIS HD1  1 1 
        5  9287 1 1  81 HIS HD2  H   3.325  12.330   3.111 1.00 . A A .  730 HIS HD2  1 1 
        5  9288 1 1  81 HIS HE1  H   7.267  12.037   1.567 1.00 . A A .  730 HIS HE1  1 1 
        5  9289 1 1  81 HIS HE2  H   5.822  12.919   3.435 1.00 . A A .  730 HIS HE2  1 1 
        5  9290 1 1  81 HIS N    N   2.309   9.501   2.569 1.00 . A A .  730 HIS N    1 1 
        5  9291 1 1  81 HIS ND1  N   5.389  11.321   0.831 1.00 . A A .  730 HIS ND1  1 1 
        5  9292 1 1  81 HIS NE2  N   5.475  12.403   2.678 1.00 . A A .  730 HIS NE2  1 1 
        5  9293 1 1  81 HIS O    O   4.435   8.092   1.381 1.00 . A A .  730 HIS O    1 1 
        5  9294 1 1  82 ILE C    C   5.118   7.258  -1.925 1.00 . A A .  731 ILE C    1 1 
        5  9295 1 1  82 ILE CA   C   4.045   6.687  -0.993 1.00 . A A .  731 ILE CA   1 1 
        5  9296 1 1  82 ILE CB   C   3.238   5.608  -1.753 1.00 . A A .  731 ILE CB   1 1 
        5  9297 1 1  82 ILE CD1  C   2.132   5.379  -4.040 1.00 . A A .  731 ILE CD1  1 1 
        5  9298 1 1  82 ILE CG1  C   2.327   6.242  -2.813 1.00 . A A .  731 ILE CG1  1 1 
        5  9299 1 1  82 ILE CG2  C   2.425   4.767  -0.778 1.00 . A A .  731 ILE CG2  1 1 
        5  9300 1 1  82 ILE H    H   2.384   8.007  -0.966 1.00 . A A .  731 ILE H    1 1 
        5  9301 1 1  82 ILE HA   H   4.534   6.211  -0.155 1.00 . A A .  731 ILE HA   1 1 
        5  9302 1 1  82 ILE HB   H   3.943   4.954  -2.246 1.00 . A A .  731 ILE HB   1 1 
        5  9303 1 1  82 ILE HD11 H   2.425   4.365  -3.817 1.00 . A A .  731 ILE HD11 1 1 
        5  9304 1 1  82 ILE HD12 H   2.740   5.759  -4.848 1.00 . A A .  731 ILE HD12 1 1 
        5  9305 1 1  82 ILE HD13 H   1.093   5.397  -4.333 1.00 . A A .  731 ILE HD13 1 1 
        5  9306 1 1  82 ILE HG12 H   1.354   6.424  -2.381 1.00 . A A .  731 ILE HG12 1 1 
        5  9307 1 1  82 ILE HG13 H   2.753   7.182  -3.133 1.00 . A A .  731 ILE HG13 1 1 
        5  9308 1 1  82 ILE HG21 H   2.201   5.350   0.101 1.00 . A A .  731 ILE HG21 1 1 
        5  9309 1 1  82 ILE HG22 H   2.996   3.894  -0.496 1.00 . A A .  731 ILE HG22 1 1 
        5  9310 1 1  82 ILE HG23 H   1.503   4.457  -1.250 1.00 . A A .  731 ILE HG23 1 1 
        5  9311 1 1  82 ILE N    N   3.181   7.742  -0.460 1.00 . A A .  731 ILE N    1 1 
        5  9312 1 1  82 ILE O    O   6.203   6.687  -2.051 1.00 . A A .  731 ILE O    1 1 
        5  9313 1 1  83 THR C    C   6.166  10.400  -2.971 1.00 . A A .  732 THR C    1 1 
        5  9314 1 1  83 THR CA   C   5.748   9.025  -3.497 1.00 . A A .  732 THR CA   1 1 
        5  9315 1 1  83 THR CB   C   5.116   9.160  -4.888 1.00 . A A .  732 THR CB   1 1 
        5  9316 1 1  83 THR CG2  C   4.622   7.845  -5.456 1.00 . A A .  732 THR CG2  1 1 
        5  9317 1 1  83 THR H    H   3.930   8.790  -2.437 1.00 . A A .  732 THR H    1 1 
        5  9318 1 1  83 THR HA   H   6.624   8.399  -3.567 1.00 . A A .  732 THR HA   1 1 
        5  9319 1 1  83 THR HB   H   5.856   9.554  -5.571 1.00 . A A .  732 THR HB   1 1 
        5  9320 1 1  83 THR HG1  H   3.829  10.360  -5.753 1.00 . A A .  732 THR HG1  1 1 
        5  9321 1 1  83 THR HG21 H   3.746   7.526  -4.910 1.00 . A A .  732 THR HG21 1 1 
        5  9322 1 1  83 THR HG22 H   5.396   7.100  -5.363 1.00 . A A .  732 THR HG22 1 1 
        5  9323 1 1  83 THR HG23 H   4.369   7.975  -6.496 1.00 . A A .  732 THR HG23 1 1 
        5  9324 1 1  83 THR N    N   4.809   8.383  -2.578 1.00 . A A .  732 THR N    1 1 
        5  9325 1 1  83 THR O    O   5.755  10.807  -1.881 1.00 . A A .  732 THR O    1 1 
        5  9326 1 1  83 THR OG1  O   4.017  10.055  -4.862 1.00 . A A .  732 THR OG1  1 1 
        5  9327 1 1  84 GLU C    C   6.835  13.529  -4.263 1.00 . A A .  733 GLU C    1 1 
        5  9328 1 1  84 GLU CA   C   7.437  12.448  -3.359 1.00 . A A .  733 GLU CA   1 1 
        5  9329 1 1  84 GLU CB   C   8.965  12.519  -3.400 1.00 . A A .  733 GLU CB   1 1 
        5  9330 1 1  84 GLU CD   C  10.586  14.117  -2.296 1.00 . A A .  733 GLU CD   1 1 
        5  9331 1 1  84 GLU CG   C   9.586  12.995  -2.095 1.00 . A A .  733 GLU CG   1 1 
        5  9332 1 1  84 GLU H    H   7.269  10.744  -4.610 1.00 . A A .  733 GLU H    1 1 
        5  9333 1 1  84 GLU HA   H   7.106  12.624  -2.347 1.00 . A A .  733 GLU HA   1 1 
        5  9334 1 1  84 GLU HB2  H   9.356  11.536  -3.621 1.00 . A A .  733 GLU HB2  1 1 
        5  9335 1 1  84 GLU HB3  H   9.264  13.200  -4.184 1.00 . A A .  733 GLU HB3  1 1 
        5  9336 1 1  84 GLU HG2  H   8.800  13.350  -1.444 1.00 . A A .  733 GLU HG2  1 1 
        5  9337 1 1  84 GLU HG3  H  10.090  12.163  -1.626 1.00 . A A .  733 GLU HG3  1 1 
        5  9338 1 1  84 GLU N    N   6.976  11.116  -3.751 1.00 . A A .  733 GLU N    1 1 
        5  9339 1 1  84 GLU O    O   7.460  14.564  -4.510 1.00 . A A .  733 GLU O    1 1 
        5  9340 1 1  84 GLU OE1  O  11.781  13.817  -2.506 1.00 . A A .  733 GLU OE1  1 1 
        5  9341 1 1  84 GLU OE2  O  10.175  15.295  -2.244 1.00 . A A .  733 GLU OE2  1 1 
        5  9342 1 1  85 ALA C    C   3.748  14.896  -4.897 1.00 . A A .  734 ALA C    1 1 
        5  9343 1 1  85 ALA CA   C   4.930  14.242  -5.616 1.00 . A A .  734 ALA CA   1 1 
        5  9344 1 1  85 ALA CB   C   4.466  13.554  -6.892 1.00 . A A .  734 ALA CB   1 1 
        5  9345 1 1  85 ALA H    H   5.164  12.450  -4.513 1.00 . A A .  734 ALA H    1 1 
        5  9346 1 1  85 ALA HA   H   5.640  15.010  -5.888 1.00 . A A .  734 ALA HA   1 1 
        5  9347 1 1  85 ALA HB1  H   5.260  12.930  -7.275 1.00 . A A .  734 ALA HB1  1 1 
        5  9348 1 1  85 ALA HB2  H   4.208  14.301  -7.630 1.00 . A A .  734 ALA HB2  1 1 
        5  9349 1 1  85 ALA HB3  H   3.600  12.946  -6.678 1.00 . A A .  734 ALA HB3  1 1 
        5  9350 1 1  85 ALA N    N   5.616  13.288  -4.749 1.00 . A A .  734 ALA N    1 1 
        5  9351 1 1  85 ALA O    O   3.574  16.115  -4.960 1.00 . A A .  734 ALA O    1 1 
        5  9352 1 1  86 LYS C    C   1.767  14.086  -2.034 1.00 . A A .  735 LYS C    1 1 
        5  9353 1 1  86 LYS CA   C   1.769  14.577  -3.488 1.00 . A A .  735 LYS CA   1 1 
        5  9354 1 1  86 LYS CB   C   0.481  14.133  -4.193 1.00 . A A .  735 LYS CB   1 1 
        5  9355 1 1  86 LYS CD   C  -0.274  16.235  -5.365 1.00 . A A .  735 LYS CD   1 1 
        5  9356 1 1  86 LYS CE   C  -1.762  16.256  -5.048 1.00 . A A .  735 LYS CE   1 1 
        5  9357 1 1  86 LYS CG   C   0.242  14.812  -5.536 1.00 . A A .  735 LYS CG   1 1 
        5  9358 1 1  86 LYS H    H   3.128  13.118  -4.208 1.00 . A A .  735 LYS H    1 1 
        5  9359 1 1  86 LYS HA   H   1.815  15.656  -3.489 1.00 . A A .  735 LYS HA   1 1 
        5  9360 1 1  86 LYS HB2  H   0.529  13.066  -4.360 1.00 . A A .  735 LYS HB2  1 1 
        5  9361 1 1  86 LYS HB3  H  -0.360  14.349  -3.550 1.00 . A A .  735 LYS HB3  1 1 
        5  9362 1 1  86 LYS HD2  H   0.263  16.708  -4.557 1.00 . A A .  735 LYS HD2  1 1 
        5  9363 1 1  86 LYS HD3  H  -0.101  16.781  -6.282 1.00 . A A .  735 LYS HD3  1 1 
        5  9364 1 1  86 LYS HE2  H  -2.019  15.345  -4.526 1.00 . A A .  735 LYS HE2  1 1 
        5  9365 1 1  86 LYS HE3  H  -1.968  17.103  -4.410 1.00 . A A .  735 LYS HE3  1 1 
        5  9366 1 1  86 LYS HG2  H   1.172  14.842  -6.084 1.00 . A A .  735 LYS HG2  1 1 
        5  9367 1 1  86 LYS HG3  H  -0.485  14.239  -6.091 1.00 . A A .  735 LYS HG3  1 1 
        5  9368 1 1  86 LYS HZ1  H  -2.315  17.192  -6.834 1.00 . A A .  735 LYS HZ1  1 1 
        5  9369 1 1  86 LYS HZ2  H  -3.601  16.451  -6.023 1.00 . A A .  735 LYS HZ2  1 1 
        5  9370 1 1  86 LYS HZ3  H  -2.478  15.508  -6.865 1.00 . A A .  735 LYS HZ3  1 1 
        5  9371 1 1  86 LYS N    N   2.938  14.080  -4.218 1.00 . A A .  735 LYS N    1 1 
        5  9372 1 1  86 LYS NZ   N  -2.598  16.359  -6.279 1.00 . A A .  735 LYS NZ   1 1 
        5  9373 1 1  86 LYS O    O   2.578  13.238  -1.655 1.00 . A A .  735 LYS O    1 1 
        5  9374 1 1  87 LYS C    C  -0.707  13.855   0.530 1.00 . A A .  736 LYS C    1 1 
        5  9375 1 1  87 LYS CA   C   0.731  14.246   0.186 1.00 . A A .  736 LYS CA   1 1 
        5  9376 1 1  87 LYS CB   C   1.187  15.398   1.090 1.00 . A A .  736 LYS CB   1 1 
        5  9377 1 1  87 LYS CD   C   3.690  15.226   1.335 1.00 . A A .  736 LYS CD   1 1 
        5  9378 1 1  87 LYS CE   C   5.033  15.698   0.800 1.00 . A A .  736 LYS CE   1 1 
        5  9379 1 1  87 LYS CG   C   2.535  15.992   0.703 1.00 . A A .  736 LYS CG   1 1 
        5  9380 1 1  87 LYS H    H   0.230  15.294  -1.590 1.00 . A A .  736 LYS H    1 1 
        5  9381 1 1  87 LYS HA   H   1.371  13.392   0.356 1.00 . A A .  736 LYS HA   1 1 
        5  9382 1 1  87 LYS HB2  H   0.447  16.186   1.051 1.00 . A A .  736 LYS HB2  1 1 
        5  9383 1 1  87 LYS HB3  H   1.257  15.036   2.107 1.00 . A A .  736 LYS HB3  1 1 
        5  9384 1 1  87 LYS HD2  H   3.666  15.376   2.404 1.00 . A A .  736 LYS HD2  1 1 
        5  9385 1 1  87 LYS HD3  H   3.573  14.175   1.115 1.00 . A A .  736 LYS HD3  1 1 
        5  9386 1 1  87 LYS HE2  H   5.767  14.924   0.970 1.00 . A A .  736 LYS HE2  1 1 
        5  9387 1 1  87 LYS HE3  H   4.940  15.876  -0.263 1.00 . A A .  736 LYS HE3  1 1 
        5  9388 1 1  87 LYS HG2  H   2.639  15.956  -0.370 1.00 . A A .  736 LYS HG2  1 1 
        5  9389 1 1  87 LYS HG3  H   2.573  17.020   1.035 1.00 . A A .  736 LYS HG3  1 1 
        5  9390 1 1  87 LYS HZ1  H   6.418  17.237   1.090 1.00 . A A .  736 LYS HZ1  1 1 
        5  9391 1 1  87 LYS HZ2  H   5.574  16.803   2.490 1.00 . A A .  736 LYS HZ2  1 1 
        5  9392 1 1  87 LYS HZ3  H   4.809  17.718   1.291 1.00 . A A .  736 LYS HZ3  1 1 
        5  9393 1 1  87 LYS N    N   0.847  14.624  -1.228 1.00 . A A .  736 LYS N    1 1 
        5  9394 1 1  87 LYS NZ   N   5.491  16.951   1.463 1.00 . A A .  736 LYS NZ   1 1 
        5  9395 1 1  87 LYS O    O  -1.654  14.305  -0.117 1.00 . A A .  736 LYS O    1 1 
        5  9396 1 1  88 PHE C    C  -2.341  12.728   3.502 1.00 . A A .  737 PHE C    1 1 
        5  9397 1 1  88 PHE CA   C  -2.178  12.558   1.993 1.00 . A A .  737 PHE CA   1 1 
        5  9398 1 1  88 PHE CB   C  -2.390  11.089   1.606 1.00 . A A .  737 PHE CB   1 1 
        5  9399 1 1  88 PHE CD1  C  -1.397  10.640  -0.656 1.00 . A A .  737 PHE CD1  1 1 
        5  9400 1 1  88 PHE CD2  C  -3.761  10.911  -0.490 1.00 . A A .  737 PHE CD2  1 1 
        5  9401 1 1  88 PHE CE1  C  -1.512  10.449  -2.019 1.00 . A A .  737 PHE CE1  1 1 
        5  9402 1 1  88 PHE CE2  C  -3.883  10.719  -1.851 1.00 . A A .  737 PHE CE2  1 1 
        5  9403 1 1  88 PHE CG   C  -2.519  10.873   0.123 1.00 . A A .  737 PHE CG   1 1 
        5  9404 1 1  88 PHE CZ   C  -2.756  10.488  -2.618 1.00 . A A .  737 PHE CZ   1 1 
        5  9405 1 1  88 PHE H    H  -0.064  12.692   2.029 1.00 . A A .  737 PHE H    1 1 
        5  9406 1 1  88 PHE HA   H  -2.921  13.161   1.496 1.00 . A A .  737 PHE HA   1 1 
        5  9407 1 1  88 PHE HB2  H  -1.548  10.509   1.953 1.00 . A A .  737 PHE HB2  1 1 
        5  9408 1 1  88 PHE HB3  H  -3.290  10.726   2.076 1.00 . A A .  737 PHE HB3  1 1 
        5  9409 1 1  88 PHE HD1  H  -0.424  10.609  -0.189 1.00 . A A .  737 PHE HD1  1 1 
        5  9410 1 1  88 PHE HD2  H  -4.642  11.092   0.109 1.00 . A A .  737 PHE HD2  1 1 
        5  9411 1 1  88 PHE HE1  H  -0.631  10.268  -2.616 1.00 . A A .  737 PHE HE1  1 1 
        5  9412 1 1  88 PHE HE2  H  -4.856  10.749  -2.317 1.00 . A A .  737 PHE HE2  1 1 
        5  9413 1 1  88 PHE HZ   H  -2.848  10.339  -3.684 1.00 . A A .  737 PHE HZ   1 1 
        5  9414 1 1  88 PHE N    N  -0.859  13.016   1.555 1.00 . A A .  737 PHE N    1 1 
        5  9415 1 1  88 PHE O    O  -1.361  12.712   4.250 1.00 . A A .  737 PHE O    1 1 
        5  9416 1 1  89 ASP C    C  -3.836  11.741   6.113 1.00 . A A .  738 ASP C    1 1 
        5  9417 1 1  89 ASP CA   C  -3.896  13.073   5.358 1.00 . A A .  738 ASP CA   1 1 
        5  9418 1 1  89 ASP CB   C  -5.287  13.693   5.522 1.00 . A A .  738 ASP CB   1 1 
        5  9419 1 1  89 ASP CG   C  -5.363  15.122   5.011 1.00 . A A .  738 ASP CG   1 1 
        5  9420 1 1  89 ASP H    H  -4.321  12.902   3.288 1.00 . A A .  738 ASP H    1 1 
        5  9421 1 1  89 ASP HA   H  -3.160  13.743   5.776 1.00 . A A .  738 ASP HA   1 1 
        5  9422 1 1  89 ASP HB2  H  -6.003  13.099   4.979 1.00 . A A .  738 ASP HB2  1 1 
        5  9423 1 1  89 ASP HB3  H  -5.551  13.694   6.570 1.00 . A A .  738 ASP HB3  1 1 
        5  9424 1 1  89 ASP N    N  -3.588  12.895   3.938 1.00 . A A .  738 ASP N    1 1 
        5  9425 1 1  89 ASP O    O  -3.616  11.720   7.326 1.00 . A A .  738 ASP O    1 1 
        5  9426 1 1  89 ASP OD1  O  -4.880  15.383   3.889 1.00 . A A .  738 ASP OD1  1 1 
        5  9427 1 1  89 ASP OD2  O  -5.909  15.981   5.733 1.00 . A A .  738 ASP OD2  1 1 
        5  9428 1 1  90 SER C    C  -3.962   8.218   4.925 1.00 . A A .  739 SER C    1 1 
        5  9429 1 1  90 SER CA   C  -4.015   9.305   5.999 1.00 . A A .  739 SER CA   1 1 
        5  9430 1 1  90 SER CB   C  -5.246   9.109   6.891 1.00 . A A .  739 SER CB   1 1 
        5  9431 1 1  90 SER H    H  -4.212  10.715   4.431 1.00 . A A .  739 SER H    1 1 
        5  9432 1 1  90 SER HA   H  -3.124   9.235   6.605 1.00 . A A .  739 SER HA   1 1 
        5  9433 1 1  90 SER HB2  H  -5.739  10.059   7.034 1.00 . A A .  739 SER HB2  1 1 
        5  9434 1 1  90 SER HB3  H  -5.928   8.419   6.416 1.00 . A A .  739 SER HB3  1 1 
        5  9435 1 1  90 SER HG   H  -5.677   8.405   8.669 1.00 . A A .  739 SER HG   1 1 
        5  9436 1 1  90 SER N    N  -4.040  10.635   5.392 1.00 . A A .  739 SER N    1 1 
        5  9437 1 1  90 SER O    O  -4.125   8.498   3.735 1.00 . A A .  739 SER O    1 1 
        5  9438 1 1  90 SER OG   O  -4.884   8.590   8.159 1.00 . A A .  739 SER OG   1 1 
        5  9439 1 1  91 LEU C    C  -4.978   5.697   3.651 1.00 . A A .  740 LEU C    1 1 
        5  9440 1 1  91 LEU CA   C  -3.665   5.846   4.421 1.00 . A A .  740 LEU CA   1 1 
        5  9441 1 1  91 LEU CB   C  -3.343   4.551   5.175 1.00 . A A .  740 LEU CB   1 1 
        5  9442 1 1  91 LEU CD1  C  -2.128   3.531   3.215 1.00 . A A .  740 LEU CD1  1 1 
        5  9443 1 1  91 LEU CD2  C  -2.799   2.102   5.156 1.00 . A A .  740 LEU CD2  1 1 
        5  9444 1 1  91 LEU CG   C  -3.174   3.303   4.299 1.00 . A A .  740 LEU CG   1 1 
        5  9445 1 1  91 LEU H    H  -3.615   6.810   6.310 1.00 . A A .  740 LEU H    1 1 
        5  9446 1 1  91 LEU HA   H  -2.871   6.047   3.717 1.00 . A A .  740 LEU HA   1 1 
        5  9447 1 1  91 LEU HB2  H  -2.429   4.704   5.730 1.00 . A A .  740 LEU HB2  1 1 
        5  9448 1 1  91 LEU HB3  H  -4.141   4.363   5.877 1.00 . A A .  740 LEU HB3  1 1 
        5  9449 1 1  91 LEU HD11 H  -2.585   4.031   2.374 1.00 . A A .  740 LEU HD11 1 1 
        5  9450 1 1  91 LEU HD12 H  -1.730   2.579   2.892 1.00 . A A .  740 LEU HD12 1 1 
        5  9451 1 1  91 LEU HD13 H  -1.328   4.141   3.605 1.00 . A A .  740 LEU HD13 1 1 
        5  9452 1 1  91 LEU HD21 H  -1.725   1.982   5.159 1.00 . A A .  740 LEU HD21 1 1 
        5  9453 1 1  91 LEU HD22 H  -3.259   1.213   4.751 1.00 . A A .  740 LEU HD22 1 1 
        5  9454 1 1  91 LEU HD23 H  -3.146   2.258   6.167 1.00 . A A .  740 LEU HD23 1 1 
        5  9455 1 1  91 LEU HG   H  -4.113   3.084   3.813 1.00 . A A .  740 LEU HG   1 1 
        5  9456 1 1  91 LEU N    N  -3.736   6.973   5.351 1.00 . A A .  740 LEU N    1 1 
        5  9457 1 1  91 LEU O    O  -4.971   5.412   2.454 1.00 . A A .  740 LEU O    1 1 
        5  9458 1 1  92 LEU C    C  -7.525   6.722   2.513 1.00 . A A .  741 LEU C    1 1 
        5  9459 1 1  92 LEU CA   C  -7.422   5.799   3.726 1.00 . A A .  741 LEU CA   1 1 
        5  9460 1 1  92 LEU CB   C  -8.519   6.145   4.742 1.00 . A A .  741 LEU CB   1 1 
        5  9461 1 1  92 LEU CD1  C -10.052   4.152   4.656 1.00 . A A .  741 LEU CD1  1 1 
        5  9462 1 1  92 LEU CD2  C -10.978   6.425   5.162 1.00 . A A .  741 LEU CD2  1 1 
        5  9463 1 1  92 LEU CG   C  -9.925   5.647   4.386 1.00 . A A .  741 LEU CG   1 1 
        5  9464 1 1  92 LEU H    H  -6.037   6.134   5.296 1.00 . A A .  741 LEU H    1 1 
        5  9465 1 1  92 LEU HA   H  -7.557   4.779   3.399 1.00 . A A .  741 LEU HA   1 1 
        5  9466 1 1  92 LEU HB2  H  -8.242   5.721   5.696 1.00 . A A .  741 LEU HB2  1 1 
        5  9467 1 1  92 LEU HB3  H  -8.560   7.220   4.844 1.00 . A A .  741 LEU HB3  1 1 
        5  9468 1 1  92 LEU HD11 H -11.078   3.917   4.896 1.00 . A A .  741 LEU HD11 1 1 
        5  9469 1 1  92 LEU HD12 H  -9.415   3.880   5.485 1.00 . A A .  741 LEU HD12 1 1 
        5  9470 1 1  92 LEU HD13 H  -9.753   3.602   3.777 1.00 . A A .  741 LEU HD13 1 1 
        5  9471 1 1  92 LEU HD21 H -11.304   7.272   4.576 1.00 . A A .  741 LEU HD21 1 1 
        5  9472 1 1  92 LEU HD22 H -10.557   6.773   6.093 1.00 . A A .  741 LEU HD22 1 1 
        5  9473 1 1  92 LEU HD23 H -11.823   5.783   5.367 1.00 . A A .  741 LEU HD23 1 1 
        5  9474 1 1  92 LEU HG   H -10.099   5.808   3.332 1.00 . A A .  741 LEU HG   1 1 
        5  9475 1 1  92 LEU N    N  -6.100   5.903   4.346 1.00 . A A .  741 LEU N    1 1 
        5  9476 1 1  92 LEU O    O  -7.955   6.299   1.440 1.00 . A A .  741 LEU O    1 1 
        5  9477 1 1  93 GLU C    C  -6.315   8.481   0.419 1.00 . A A .  742 GLU C    1 1 
        5  9478 1 1  93 GLU CA   C  -7.154   8.959   1.602 1.00 . A A .  742 GLU CA   1 1 
        5  9479 1 1  93 GLU CB   C  -6.649  10.322   2.087 1.00 . A A .  742 GLU CB   1 1 
        5  9480 1 1  93 GLU CD   C  -8.305  12.153   2.630 1.00 . A A .  742 GLU CD   1 1 
        5  9481 1 1  93 GLU CG   C  -7.463  11.493   1.555 1.00 . A A .  742 GLU CG   1 1 
        5  9482 1 1  93 GLU H    H  -6.777   8.256   3.566 1.00 . A A .  742 GLU H    1 1 
        5  9483 1 1  93 GLU HA   H  -8.179   9.058   1.283 1.00 . A A .  742 GLU HA   1 1 
        5  9484 1 1  93 GLU HB2  H  -6.688  10.345   3.167 1.00 . A A .  742 GLU HB2  1 1 
        5  9485 1 1  93 GLU HB3  H  -5.626  10.451   1.769 1.00 . A A .  742 GLU HB3  1 1 
        5  9486 1 1  93 GLU HG2  H  -6.787  12.229   1.148 1.00 . A A .  742 GLU HG2  1 1 
        5  9487 1 1  93 GLU HG3  H  -8.117  11.135   0.773 1.00 . A A .  742 GLU HG3  1 1 
        5  9488 1 1  93 GLU N    N  -7.116   7.981   2.689 1.00 . A A .  742 GLU N    1 1 
        5  9489 1 1  93 GLU O    O  -6.766   8.525  -0.726 1.00 . A A .  742 GLU O    1 1 
        5  9490 1 1  93 GLU OE1  O  -9.441  11.688   2.864 1.00 . A A .  742 GLU OE1  1 1 
        5  9491 1 1  93 GLU OE2  O  -7.831  13.137   3.236 1.00 . A A .  742 GLU OE2  1 1 
        5  9492 1 1  94 LEU C    C  -4.831   6.348  -1.085 1.00 . A A .  743 LEU C    1 1 
        5  9493 1 1  94 LEU CA   C  -4.201   7.523  -0.340 1.00 . A A .  743 LEU CA   1 1 
        5  9494 1 1  94 LEU CB   C  -2.851   7.103   0.262 1.00 . A A .  743 LEU CB   1 1 
        5  9495 1 1  94 LEU CD1  C  -0.351   7.191   0.041 1.00 . A A .  743 LEU CD1  1 1 
        5  9496 1 1  94 LEU CD2  C  -1.698   5.870  -1.603 1.00 . A A .  743 LEU CD2  1 1 
        5  9497 1 1  94 LEU CG   C  -1.669   7.109  -0.715 1.00 . A A .  743 LEU CG   1 1 
        5  9498 1 1  94 LEU H    H  -4.796   8.003   1.638 1.00 . A A .  743 LEU H    1 1 
        5  9499 1 1  94 LEU HA   H  -4.035   8.328  -1.040 1.00 . A A .  743 LEU HA   1 1 
        5  9500 1 1  94 LEU HB2  H  -2.619   7.775   1.076 1.00 . A A .  743 LEU HB2  1 1 
        5  9501 1 1  94 LEU HB3  H  -2.954   6.105   0.660 1.00 . A A .  743 LEU HB3  1 1 
        5  9502 1 1  94 LEU HD11 H  -0.259   8.166   0.496 1.00 . A A .  743 LEU HD11 1 1 
        5  9503 1 1  94 LEU HD12 H   0.470   7.037  -0.646 1.00 . A A .  743 LEU HD12 1 1 
        5  9504 1 1  94 LEU HD13 H  -0.326   6.432   0.808 1.00 . A A .  743 LEU HD13 1 1 
        5  9505 1 1  94 LEU HD21 H  -0.779   5.807  -2.166 1.00 . A A .  743 LEU HD21 1 1 
        5  9506 1 1  94 LEU HD22 H  -2.533   5.937  -2.286 1.00 . A A .  743 LEU HD22 1 1 
        5  9507 1 1  94 LEU HD23 H  -1.807   4.988  -0.990 1.00 . A A .  743 LEU HD23 1 1 
        5  9508 1 1  94 LEU HG   H  -1.740   7.979  -1.351 1.00 . A A .  743 LEU HG   1 1 
        5  9509 1 1  94 LEU N    N  -5.096   8.018   0.704 1.00 . A A .  743 LEU N    1 1 
        5  9510 1 1  94 LEU O    O  -4.853   6.330  -2.316 1.00 . A A .  743 LEU O    1 1 
        5  9511 1 1  95 VAL C    C  -7.176   4.584  -1.785 1.00 . A A .  744 VAL C    1 1 
        5  9512 1 1  95 VAL CA   C  -5.970   4.191  -0.933 1.00 . A A .  744 VAL CA   1 1 
        5  9513 1 1  95 VAL CB   C  -6.417   3.163   0.134 1.00 . A A .  744 VAL CB   1 1 
        5  9514 1 1  95 VAL CG1  C  -6.960   1.900  -0.529 1.00 . A A .  744 VAL CG1  1 1 
        5  9515 1 1  95 VAL CG2  C  -5.269   2.823   1.076 1.00 . A A .  744 VAL CG2  1 1 
        5  9516 1 1  95 VAL H    H  -5.293   5.441   0.644 1.00 . A A .  744 VAL H    1 1 
        5  9517 1 1  95 VAL HA   H  -5.238   3.718  -1.571 1.00 . A A .  744 VAL HA   1 1 
        5  9518 1 1  95 VAL HB   H  -7.214   3.605   0.715 1.00 . A A .  744 VAL HB   1 1 
        5  9519 1 1  95 VAL HG11 H  -7.342   2.144  -1.509 1.00 . A A .  744 VAL HG11 1 1 
        5  9520 1 1  95 VAL HG12 H  -7.756   1.491   0.075 1.00 . A A .  744 VAL HG12 1 1 
        5  9521 1 1  95 VAL HG13 H  -6.168   1.172  -0.621 1.00 . A A .  744 VAL HG13 1 1 
        5  9522 1 1  95 VAL HG21 H  -5.620   2.858   2.097 1.00 . A A .  744 VAL HG21 1 1 
        5  9523 1 1  95 VAL HG22 H  -4.471   3.539   0.944 1.00 . A A .  744 VAL HG22 1 1 
        5  9524 1 1  95 VAL HG23 H  -4.903   1.831   0.856 1.00 . A A .  744 VAL HG23 1 1 
        5  9525 1 1  95 VAL N    N  -5.341   5.369  -0.335 1.00 . A A .  744 VAL N    1 1 
        5  9526 1 1  95 VAL O    O  -7.303   4.145  -2.926 1.00 . A A .  744 VAL O    1 1 
        5  9527 1 1  96 GLU C    C  -8.884   6.643  -3.202 1.00 . A A .  745 GLU C    1 1 
        5  9528 1 1  96 GLU CA   C  -9.257   5.856  -1.942 1.00 . A A .  745 GLU CA   1 1 
        5  9529 1 1  96 GLU CB   C -10.148   6.710  -1.032 1.00 . A A .  745 GLU CB   1 1 
        5  9530 1 1  96 GLU CD   C -11.744   6.771   0.927 1.00 . A A .  745 GLU CD   1 1 
        5  9531 1 1  96 GLU CG   C -10.948   5.898  -0.024 1.00 . A A .  745 GLU CG   1 1 
        5  9532 1 1  96 GLU H    H  -7.908   5.729  -0.308 1.00 . A A .  745 GLU H    1 1 
        5  9533 1 1  96 GLU HA   H  -9.806   4.975  -2.238 1.00 . A A .  745 GLU HA   1 1 
        5  9534 1 1  96 GLU HB2  H  -9.526   7.404  -0.487 1.00 . A A .  745 GLU HB2  1 1 
        5  9535 1 1  96 GLU HB3  H -10.842   7.263  -1.646 1.00 . A A .  745 GLU HB3  1 1 
        5  9536 1 1  96 GLU HG2  H -11.634   5.256  -0.559 1.00 . A A .  745 GLU HG2  1 1 
        5  9537 1 1  96 GLU HG3  H -10.266   5.291   0.553 1.00 . A A .  745 GLU HG3  1 1 
        5  9538 1 1  96 GLU N    N  -8.062   5.413  -1.225 1.00 . A A .  745 GLU N    1 1 
        5  9539 1 1  96 GLU O    O  -9.438   6.404  -4.275 1.00 . A A .  745 GLU O    1 1 
        5  9540 1 1  96 GLU OE1  O -11.127   7.412   1.802 1.00 . A A .  745 GLU OE1  1 1 
        5  9541 1 1  96 GLU OE2  O -12.986   6.814   0.794 1.00 . A A .  745 GLU OE2  1 1 
        5  9542 1 1  97 TYR C    C  -6.858   7.515  -5.279 1.00 . A A .  746 TYR C    1 1 
        5  9543 1 1  97 TYR CA   C  -7.492   8.390  -4.197 1.00 . A A .  746 TYR CA   1 1 
        5  9544 1 1  97 TYR CB   C  -6.489   9.447  -3.728 1.00 . A A .  746 TYR CB   1 1 
        5  9545 1 1  97 TYR CD1  C  -7.622  11.536  -4.597 1.00 . A A .  746 TYR CD1  1 1 
        5  9546 1 1  97 TYR CD2  C  -5.368  11.123  -5.256 1.00 . A A .  746 TYR CD2  1 1 
        5  9547 1 1  97 TYR CE1  C  -7.625  12.706  -5.333 1.00 . A A .  746 TYR CE1  1 1 
        5  9548 1 1  97 TYR CE2  C  -5.365  12.292  -5.993 1.00 . A A .  746 TYR CE2  1 1 
        5  9549 1 1  97 TYR CG   C  -6.496  10.724  -4.546 1.00 . A A .  746 TYR CG   1 1 
        5  9550 1 1  97 TYR CZ   C  -6.495  13.080  -6.029 1.00 . A A .  746 TYR CZ   1 1 
        5  9551 1 1  97 TYR H    H  -7.531   7.718  -2.186 1.00 . A A .  746 TYR H    1 1 
        5  9552 1 1  97 TYR HA   H  -8.358   8.884  -4.612 1.00 . A A .  746 TYR HA   1 1 
        5  9553 1 1  97 TYR HB2  H  -6.711   9.711  -2.706 1.00 . A A .  746 TYR HB2  1 1 
        5  9554 1 1  97 TYR HB3  H  -5.493   9.028  -3.775 1.00 . A A .  746 TYR HB3  1 1 
        5  9555 1 1  97 TYR HD1  H  -8.508  11.242  -4.054 1.00 . A A .  746 TYR HD1  1 1 
        5  9556 1 1  97 TYR HD2  H  -4.484  10.503  -5.228 1.00 . A A .  746 TYR HD2  1 1 
        5  9557 1 1  97 TYR HE1  H  -8.511  13.324  -5.361 1.00 . A A .  746 TYR HE1  1 1 
        5  9558 1 1  97 TYR HE2  H  -4.480  12.584  -6.539 1.00 . A A .  746 TYR HE2  1 1 
        5  9559 1 1  97 TYR HH   H  -6.634  14.993  -6.172 1.00 . A A .  746 TYR HH   1 1 
        5  9560 1 1  97 TYR N    N  -7.941   7.575  -3.066 1.00 . A A .  746 TYR N    1 1 
        5  9561 1 1  97 TYR O    O  -7.185   7.638  -6.459 1.00 . A A .  746 TYR O    1 1 
        5  9562 1 1  97 TYR OH   O  -6.494  14.246  -6.760 1.00 . A A .  746 TYR OH   1 1 
        5  9563 1 1  98 TYR C    C  -6.208   4.628  -6.303 1.00 . A A .  747 TYR C    1 1 
        5  9564 1 1  98 TYR CA   C  -5.273   5.731  -5.799 1.00 . A A .  747 TYR CA   1 1 
        5  9565 1 1  98 TYR CB   C  -4.034   5.107  -5.149 1.00 . A A .  747 TYR CB   1 1 
        5  9566 1 1  98 TYR CD1  C  -2.672   7.227  -4.929 1.00 . A A .  747 TYR CD1  1 1 
        5  9567 1 1  98 TYR CD2  C  -1.659   5.342  -5.983 1.00 . A A .  747 TYR CD2  1 1 
        5  9568 1 1  98 TYR CE1  C  -1.515   7.957  -5.116 1.00 . A A .  747 TYR CE1  1 1 
        5  9569 1 1  98 TYR CE2  C  -0.498   6.068  -6.175 1.00 . A A .  747 TYR CE2  1 1 
        5  9570 1 1  98 TYR CG   C  -2.764   5.908  -5.358 1.00 . A A .  747 TYR CG   1 1 
        5  9571 1 1  98 TYR CZ   C  -0.431   7.375  -5.739 1.00 . A A .  747 TYR CZ   1 1 
        5  9572 1 1  98 TYR H    H  -5.732   6.577  -3.909 1.00 . A A .  747 TYR H    1 1 
        5  9573 1 1  98 TYR HA   H  -4.957   6.321  -6.646 1.00 . A A .  747 TYR HA   1 1 
        5  9574 1 1  98 TYR HB2  H  -4.199   5.018  -4.086 1.00 . A A .  747 TYR HB2  1 1 
        5  9575 1 1  98 TYR HB3  H  -3.878   4.122  -5.565 1.00 . A A .  747 TYR HB3  1 1 
        5  9576 1 1  98 TYR HD1  H  -3.521   7.681  -4.440 1.00 . A A .  747 TYR HD1  1 1 
        5  9577 1 1  98 TYR HD2  H  -1.715   4.319  -6.325 1.00 . A A .  747 TYR HD2  1 1 
        5  9578 1 1  98 TYR HE1  H  -1.462   8.981  -4.776 1.00 . A A .  747 TYR HE1  1 1 
        5  9579 1 1  98 TYR HE2  H   0.349   5.612  -6.664 1.00 . A A .  747 TYR HE2  1 1 
        5  9580 1 1  98 TYR HH   H   1.043   8.417  -5.076 1.00 . A A .  747 TYR HH   1 1 
        5  9581 1 1  98 TYR N    N  -5.950   6.628  -4.864 1.00 . A A .  747 TYR N    1 1 
        5  9582 1 1  98 TYR O    O  -5.937   4.006  -7.329 1.00 . A A .  747 TYR O    1 1 
        5  9583 1 1  98 TYR OH   O   0.724   8.099  -5.923 1.00 . A A .  747 TYR OH   1 1 
        5  9584 1 1  99 GLN C    C  -8.884   3.730  -7.353 1.00 . A A .  748 GLN C    1 1 
        5  9585 1 1  99 GLN CA   C  -8.276   3.371  -5.996 1.00 . A A .  748 GLN CA   1 1 
        5  9586 1 1  99 GLN CB   C  -9.390   3.217  -4.954 1.00 . A A .  748 GLN CB   1 1 
        5  9587 1 1  99 GLN CD   C -10.508   1.608  -3.343 1.00 . A A .  748 GLN CD   1 1 
        5  9588 1 1  99 GLN CG   C  -9.225   1.997  -4.060 1.00 . A A .  748 GLN CG   1 1 
        5  9589 1 1  99 GLN H    H  -7.487   4.917  -4.778 1.00 . A A .  748 GLN H    1 1 
        5  9590 1 1  99 GLN HA   H  -7.746   2.434  -6.089 1.00 . A A .  748 GLN HA   1 1 
        5  9591 1 1  99 GLN HB2  H  -9.407   4.096  -4.327 1.00 . A A .  748 GLN HB2  1 1 
        5  9592 1 1  99 GLN HB3  H -10.336   3.133  -5.467 1.00 . A A .  748 GLN HB3  1 1 
        5  9593 1 1  99 GLN HE21 H  -9.492   0.417  -2.115 1.00 . A A .  748 GLN HE21 1 1 
        5  9594 1 1  99 GLN HE22 H -11.198   0.480  -1.857 1.00 . A A .  748 GLN HE22 1 1 
        5  9595 1 1  99 GLN HG2  H  -8.906   1.163  -4.666 1.00 . A A .  748 GLN HG2  1 1 
        5  9596 1 1  99 GLN HG3  H  -8.470   2.212  -3.319 1.00 . A A .  748 GLN HG3  1 1 
        5  9597 1 1  99 GLN N    N  -7.313   4.391  -5.588 1.00 . A A .  748 GLN N    1 1 
        5  9598 1 1  99 GLN NE2  N -10.386   0.749  -2.337 1.00 . A A .  748 GLN NE2  1 1 
        5  9599 1 1  99 GLN O    O  -9.197   2.849  -8.154 1.00 . A A .  748 GLN O    1 1 
        5  9600 1 1  99 GLN OE1  O -11.594   2.076  -3.687 1.00 . A A .  748 GLN OE1  1 1 
        5  9601 1 1 100 CYS C    C  -8.506   5.898  -9.851 1.00 . A A .  749 CYS C    1 1 
        5  9602 1 1 100 CYS CA   C  -9.608   5.521  -8.856 1.00 . A A .  749 CYS CA   1 1 
        5  9603 1 1 100 CYS CB   C -10.514   6.730  -8.602 1.00 . A A .  749 CYS CB   1 1 
        5  9604 1 1 100 CYS H    H  -8.773   5.685  -6.917 1.00 . A A .  749 CYS H    1 1 
        5  9605 1 1 100 CYS HA   H -10.200   4.724  -9.281 1.00 . A A .  749 CYS HA   1 1 
        5  9606 1 1 100 CYS HB2  H -10.038   7.384  -7.888 1.00 . A A .  749 CYS HB2  1 1 
        5  9607 1 1 100 CYS HB3  H -10.657   7.263  -9.530 1.00 . A A .  749 CYS HB3  1 1 
        5  9608 1 1 100 CYS HG   H -12.148   6.491  -7.011 1.00 . A A .  749 CYS HG   1 1 
        5  9609 1 1 100 CYS N    N  -9.044   5.034  -7.598 1.00 . A A .  749 CYS N    1 1 
        5  9610 1 1 100 CYS O    O  -8.630   5.630 -11.048 1.00 . A A .  749 CYS O    1 1 
        5  9611 1 1 100 CYS SG   S -12.147   6.307  -7.954 1.00 . A A .  749 CYS SG   1 1 
        5  9612 1 1 101 HIS C    C  -5.384   5.761 -10.510 1.00 . A A .  750 HIS C    1 1 
        5  9613 1 1 101 HIS CA   C  -6.321   6.936 -10.220 1.00 . A A .  750 HIS CA   1 1 
        5  9614 1 1 101 HIS CB   C  -5.538   8.083  -9.572 1.00 . A A .  750 HIS CB   1 1 
        5  9615 1 1 101 HIS CD2  C  -6.736  10.258 -10.322 1.00 . A A .  750 HIS CD2  1 1 
        5  9616 1 1 101 HIS CE1  C  -7.467  10.915  -8.361 1.00 . A A .  750 HIS CE1  1 1 
        5  9617 1 1 101 HIS CG   C  -6.336   9.341  -9.411 1.00 . A A .  750 HIS CG   1 1 
        5  9618 1 1 101 HIS H    H  -7.388   6.715  -8.396 1.00 . A A .  750 HIS H    1 1 
        5  9619 1 1 101 HIS HA   H  -6.738   7.282 -11.153 1.00 . A A .  750 HIS HA   1 1 
        5  9620 1 1 101 HIS HB2  H  -5.206   7.773  -8.593 1.00 . A A .  750 HIS HB2  1 1 
        5  9621 1 1 101 HIS HB3  H  -4.678   8.311 -10.182 1.00 . A A .  750 HIS HB3  1 1 
        5  9622 1 1 101 HIS HD1  H  -6.687   9.326  -7.331 1.00 . A A .  750 HIS HD1  1 1 
        5  9623 1 1 101 HIS HD2  H  -6.543  10.234 -11.385 1.00 . A A .  750 HIS HD2  1 1 
        5  9624 1 1 101 HIS HE1  H  -7.943  11.492  -7.582 1.00 . A A .  750 HIS HE1  1 1 
        5  9625 1 1 101 HIS HE2  H  -7.780  12.058 -10.031 1.00 . A A .  750 HIS HE2  1 1 
        5  9626 1 1 101 HIS N    N  -7.433   6.524  -9.358 1.00 . A A .  750 HIS N    1 1 
        5  9627 1 1 101 HIS ND1  N  -6.811   9.781  -8.192 1.00 . A A .  750 HIS ND1  1 1 
        5  9628 1 1 101 HIS NE2  N  -7.437  11.225  -9.643 1.00 . A A .  750 HIS NE2  1 1 
        5  9629 1 1 101 HIS O    O  -5.227   4.864  -9.682 1.00 . A A .  750 HIS O    1 1 
        5  9630 1 1 102 SER C    C  -2.452   4.924 -11.508 1.00 . A A .  751 SER C    1 1 
        5  9631 1 1 102 SER CA   C  -3.847   4.703 -12.087 1.00 . A A .  751 SER CA   1 1 
        5  9632 1 1 102 SER CB   C  -3.768   4.600 -13.611 1.00 . A A .  751 SER CB   1 1 
        5  9633 1 1 102 SER H    H  -4.927   6.515 -12.311 1.00 . A A .  751 SER H    1 1 
        5  9634 1 1 102 SER HA   H  -4.238   3.776 -11.696 1.00 . A A .  751 SER HA   1 1 
        5  9635 1 1 102 SER HB2  H  -4.750   4.399 -14.007 1.00 . A A .  751 SER HB2  1 1 
        5  9636 1 1 102 SER HB3  H  -3.402   5.535 -14.013 1.00 . A A .  751 SER HB3  1 1 
        5  9637 1 1 102 SER HG   H  -3.214   2.720 -13.667 1.00 . A A .  751 SER HG   1 1 
        5  9638 1 1 102 SER N    N  -4.764   5.772 -11.691 1.00 . A A .  751 SER N    1 1 
        5  9639 1 1 102 SER O    O  -1.977   6.056 -11.418 1.00 . A A .  751 SER O    1 1 
        5  9640 1 1 102 SER OG   O  -2.894   3.557 -14.009 1.00 . A A .  751 SER OG   1 1 
        5  9641 1 1 103 LEU C    C   0.562   4.418 -11.583 1.00 . A A .  752 LEU C    1 1 
        5  9642 1 1 103 LEU CA   C  -0.451   3.896 -10.561 1.00 . A A .  752 LEU CA   1 1 
        5  9643 1 1 103 LEU CB   C  -0.013   2.521 -10.046 1.00 . A A .  752 LEU CB   1 1 
        5  9644 1 1 103 LEU CD1  C  -0.038   0.808  -8.215 1.00 . A A .  752 LEU CD1  1 1 
        5  9645 1 1 103 LEU CD2  C   0.612   3.173  -7.705 1.00 . A A .  752 LEU CD2  1 1 
        5  9646 1 1 103 LEU CG   C  -0.271   2.272  -8.559 1.00 . A A .  752 LEU CG   1 1 
        5  9647 1 1 103 LEU H    H  -2.230   2.954 -11.230 1.00 . A A .  752 LEU H    1 1 
        5  9648 1 1 103 LEU HA   H  -0.482   4.583  -9.728 1.00 . A A .  752 LEU HA   1 1 
        5  9649 1 1 103 LEU HB2  H  -0.535   1.764 -10.614 1.00 . A A .  752 LEU HB2  1 1 
        5  9650 1 1 103 LEU HB3  H   1.047   2.416 -10.225 1.00 . A A .  752 LEU HB3  1 1 
        5  9651 1 1 103 LEU HD11 H   0.324   0.728  -7.200 1.00 . A A .  752 LEU HD11 1 1 
        5  9652 1 1 103 LEU HD12 H   0.695   0.391  -8.891 1.00 . A A .  752 LEU HD12 1 1 
        5  9653 1 1 103 LEU HD13 H  -0.966   0.263  -8.310 1.00 . A A .  752 LEU HD13 1 1 
        5  9654 1 1 103 LEU HD21 H   1.550   2.676  -7.508 1.00 . A A .  752 LEU HD21 1 1 
        5  9655 1 1 103 LEU HD22 H   0.114   3.387  -6.770 1.00 . A A .  752 LEU HD22 1 1 
        5  9656 1 1 103 LEU HD23 H   0.801   4.097  -8.233 1.00 . A A .  752 LEU HD23 1 1 
        5  9657 1 1 103 LEU HG   H  -1.302   2.506  -8.334 1.00 . A A .  752 LEU HG   1 1 
        5  9658 1 1 103 LEU N    N  -1.798   3.829 -11.126 1.00 . A A .  752 LEU N    1 1 
        5  9659 1 1 103 LEU O    O   1.619   4.927 -11.206 1.00 . A A .  752 LEU O    1 1 
        5  9660 1 1 104 LYS C    C   1.518   6.226 -13.748 1.00 . A A .  753 LYS C    1 1 
        5  9661 1 1 104 LYS CA   C   1.129   4.760 -13.942 1.00 . A A .  753 LYS CA   1 1 
        5  9662 1 1 104 LYS CB   C   0.471   4.578 -15.315 1.00 . A A .  753 LYS CB   1 1 
        5  9663 1 1 104 LYS CD   C  -0.743   6.623 -16.156 1.00 . A A .  753 LYS CD   1 1 
        5  9664 1 1 104 LYS CE   C  -1.113   6.531 -17.629 1.00 . A A .  753 LYS CE   1 1 
        5  9665 1 1 104 LYS CG   C  -0.875   5.277 -15.458 1.00 . A A .  753 LYS CG   1 1 
        5  9666 1 1 104 LYS H    H  -0.615   3.879 -13.117 1.00 . A A .  753 LYS H    1 1 
        5  9667 1 1 104 LYS HA   H   2.023   4.159 -13.906 1.00 . A A .  753 LYS HA   1 1 
        5  9668 1 1 104 LYS HB2  H   1.135   4.972 -16.069 1.00 . A A .  753 LYS HB2  1 1 
        5  9669 1 1 104 LYS HB3  H   0.325   3.523 -15.494 1.00 . A A .  753 LYS HB3  1 1 
        5  9670 1 1 104 LYS HD2  H  -1.399   7.334 -15.676 1.00 . A A .  753 LYS HD2  1 1 
        5  9671 1 1 104 LYS HD3  H   0.279   6.964 -16.072 1.00 . A A .  753 LYS HD3  1 1 
        5  9672 1 1 104 LYS HE2  H  -1.755   5.672 -17.773 1.00 . A A .  753 LYS HE2  1 1 
        5  9673 1 1 104 LYS HE3  H  -1.648   7.427 -17.909 1.00 . A A .  753 LYS HE3  1 1 
        5  9674 1 1 104 LYS HG2  H  -1.534   4.649 -16.038 1.00 . A A .  753 LYS HG2  1 1 
        5  9675 1 1 104 LYS HG3  H  -1.297   5.432 -14.475 1.00 . A A .  753 LYS HG3  1 1 
        5  9676 1 1 104 LYS HZ1  H  -0.190   6.017 -19.433 1.00 . A A .  753 LYS HZ1  1 1 
        5  9677 1 1 104 LYS HZ2  H   0.770   5.735 -18.069 1.00 . A A .  753 LYS HZ2  1 1 
        5  9678 1 1 104 LYS HZ3  H   0.544   7.314 -18.631 1.00 . A A .  753 LYS HZ3  1 1 
        5  9679 1 1 104 LYS N    N   0.240   4.292 -12.876 1.00 . A A .  753 LYS N    1 1 
        5  9680 1 1 104 LYS NZ   N   0.086   6.388 -18.501 1.00 . A A .  753 LYS NZ   1 1 
        5  9681 1 1 104 LYS O    O   2.618   6.635 -14.122 1.00 . A A .  753 LYS O    1 1 
        5  9682 1 1 105 GLU C    C   2.132   8.633 -12.099 1.00 . A A .  754 GLU C    1 1 
        5  9683 1 1 105 GLU CA   C   0.861   8.433 -12.922 1.00 . A A .  754 GLU CA   1 1 
        5  9684 1 1 105 GLU CB   C  -0.330   9.071 -12.202 1.00 . A A .  754 GLU CB   1 1 
        5  9685 1 1 105 GLU CD   C  -2.634  10.051 -12.583 1.00 . A A .  754 GLU CD   1 1 
        5  9686 1 1 105 GLU CG   C  -1.636   8.979 -12.981 1.00 . A A .  754 GLU CG   1 1 
        5  9687 1 1 105 GLU H    H  -0.249   6.628 -12.891 1.00 . A A .  754 GLU H    1 1 
        5  9688 1 1 105 GLU HA   H   0.988   8.913 -13.880 1.00 . A A .  754 GLU HA   1 1 
        5  9689 1 1 105 GLU HB2  H  -0.469   8.576 -11.252 1.00 . A A .  754 GLU HB2  1 1 
        5  9690 1 1 105 GLU HB3  H  -0.112  10.114 -12.027 1.00 . A A .  754 GLU HB3  1 1 
        5  9691 1 1 105 GLU HG2  H  -1.419   9.085 -14.034 1.00 . A A .  754 GLU HG2  1 1 
        5  9692 1 1 105 GLU HG3  H  -2.078   8.011 -12.802 1.00 . A A .  754 GLU HG3  1 1 
        5  9693 1 1 105 GLU N    N   0.610   7.012 -13.164 1.00 . A A .  754 GLU N    1 1 
        5  9694 1 1 105 GLU O    O   2.977   9.459 -12.440 1.00 . A A .  754 GLU O    1 1 
        5  9695 1 1 105 GLU OE1  O  -2.514  11.188 -13.086 1.00 . A A .  754 GLU OE1  1 1 
        5  9696 1 1 105 GLU OE2  O  -3.537   9.750 -11.775 1.00 . A A .  754 GLU OE2  1 1 
        5  9697 1 1 106 SER C    C   4.534   7.018 -10.631 1.00 . A A .  755 SER C    1 1 
        5  9698 1 1 106 SER CA   C   3.430   7.956 -10.147 1.00 . A A .  755 SER CA   1 1 
        5  9699 1 1 106 SER CB   C   3.053   7.621  -8.699 1.00 . A A .  755 SER CB   1 1 
        5  9700 1 1 106 SER H    H   1.551   7.224 -10.798 1.00 . A A .  755 SER H    1 1 
        5  9701 1 1 106 SER HA   H   3.795   8.971 -10.187 1.00 . A A .  755 SER HA   1 1 
        5  9702 1 1 106 SER HB2  H   3.910   7.197  -8.196 1.00 . A A .  755 SER HB2  1 1 
        5  9703 1 1 106 SER HB3  H   2.749   8.524  -8.191 1.00 . A A .  755 SER HB3  1 1 
        5  9704 1 1 106 SER HG   H   2.316   5.841  -8.334 1.00 . A A .  755 SER HG   1 1 
        5  9705 1 1 106 SER N    N   2.260   7.867 -11.016 1.00 . A A .  755 SER N    1 1 
        5  9706 1 1 106 SER O    O   5.632   7.462 -10.969 1.00 . A A .  755 SER O    1 1 
        5  9707 1 1 106 SER OG   O   1.987   6.687  -8.647 1.00 . A A .  755 SER OG   1 1 
        5  9708 1 1 107 PHE C    C   4.885   4.282 -12.545 1.00 . A A .  756 PHE C    1 1 
        5  9709 1 1 107 PHE CA   C   5.198   4.720 -11.117 1.00 . A A .  756 PHE CA   1 1 
        5  9710 1 1 107 PHE CB   C   5.186   3.501 -10.184 1.00 . A A .  756 PHE CB   1 1 
        5  9711 1 1 107 PHE CD1  C   4.546   4.171  -7.849 1.00 . A A .  756 PHE CD1  1 1 
        5  9712 1 1 107 PHE CD2  C   6.849   3.761  -8.320 1.00 . A A .  756 PHE CD2  1 1 
        5  9713 1 1 107 PHE CE1  C   4.864   4.460  -6.535 1.00 . A A .  756 PHE CE1  1 1 
        5  9714 1 1 107 PHE CE2  C   7.170   4.048  -7.008 1.00 . A A .  756 PHE CE2  1 1 
        5  9715 1 1 107 PHE CG   C   5.534   3.818  -8.756 1.00 . A A .  756 PHE CG   1 1 
        5  9716 1 1 107 PHE CZ   C   6.177   4.398  -6.114 1.00 . A A .  756 PHE CZ   1 1 
        5  9717 1 1 107 PHE H    H   3.340   5.429 -10.393 1.00 . A A .  756 PHE H    1 1 
        5  9718 1 1 107 PHE HA   H   6.180   5.170 -11.097 1.00 . A A .  756 PHE HA   1 1 
        5  9719 1 1 107 PHE HB2  H   4.199   3.062 -10.195 1.00 . A A .  756 PHE HB2  1 1 
        5  9720 1 1 107 PHE HB3  H   5.898   2.775 -10.548 1.00 . A A .  756 PHE HB3  1 1 
        5  9721 1 1 107 PHE HD1  H   3.518   4.218  -8.177 1.00 . A A .  756 PHE HD1  1 1 
        5  9722 1 1 107 PHE HD2  H   7.627   3.487  -9.016 1.00 . A A .  756 PHE HD2  1 1 
        5  9723 1 1 107 PHE HE1  H   4.084   4.732  -5.838 1.00 . A A .  756 PHE HE1  1 1 
        5  9724 1 1 107 PHE HE2  H   8.197   4.000  -6.680 1.00 . A A .  756 PHE HE2  1 1 
        5  9725 1 1 107 PHE HZ   H   6.427   4.623  -5.088 1.00 . A A .  756 PHE HZ   1 1 
        5  9726 1 1 107 PHE N    N   4.235   5.720 -10.668 1.00 . A A .  756 PHE N    1 1 
        5  9727 1 1 107 PHE O    O   4.004   3.450 -12.764 1.00 . A A .  756 PHE O    1 1 
        5  9728 1 1 108 LYS C    C   5.587   3.014 -15.174 1.00 . A A .  757 LYS C    1 1 
        5  9729 1 1 108 LYS CA   C   5.392   4.513 -14.924 1.00 . A A .  757 LYS CA   1 1 
        5  9730 1 1 108 LYS CB   C   6.338   5.321 -15.816 1.00 . A A .  757 LYS CB   1 1 
        5  9731 1 1 108 LYS CD   C   7.321   7.602 -16.235 1.00 . A A .  757 LYS CD   1 1 
        5  9732 1 1 108 LYS CE   C   7.114   8.162 -17.636 1.00 . A A .  757 LYS CE   1 1 
        5  9733 1 1 108 LYS CG   C   6.102   6.824 -15.757 1.00 . A A .  757 LYS CG   1 1 
        5  9734 1 1 108 LYS H    H   6.291   5.508 -13.278 1.00 . A A .  757 LYS H    1 1 
        5  9735 1 1 108 LYS HA   H   4.374   4.772 -15.172 1.00 . A A .  757 LYS HA   1 1 
        5  9736 1 1 108 LYS HB2  H   7.354   5.125 -15.511 1.00 . A A .  757 LYS HB2  1 1 
        5  9737 1 1 108 LYS HB3  H   6.208   5.000 -16.839 1.00 . A A .  757 LYS HB3  1 1 
        5  9738 1 1 108 LYS HD2  H   7.502   8.420 -15.555 1.00 . A A .  757 LYS HD2  1 1 
        5  9739 1 1 108 LYS HD3  H   8.176   6.942 -16.243 1.00 . A A .  757 LYS HD3  1 1 
        5  9740 1 1 108 LYS HE2  H   8.082   8.352 -18.078 1.00 . A A .  757 LYS HE2  1 1 
        5  9741 1 1 108 LYS HE3  H   6.588   7.428 -18.229 1.00 . A A .  757 LYS HE3  1 1 
        5  9742 1 1 108 LYS HG2  H   5.259   7.073 -16.386 1.00 . A A .  757 LYS HG2  1 1 
        5  9743 1 1 108 LYS HG3  H   5.885   7.106 -14.735 1.00 . A A .  757 LYS HG3  1 1 
        5  9744 1 1 108 LYS HZ1  H   5.319   9.228 -17.764 1.00 . A A .  757 LYS HZ1  1 1 
        5  9745 1 1 108 LYS HZ2  H   6.653  10.055 -18.395 1.00 . A A .  757 LYS HZ2  1 1 
        5  9746 1 1 108 LYS HZ3  H   6.454   9.926 -16.720 1.00 . A A .  757 LYS HZ3  1 1 
        5  9747 1 1 108 LYS N    N   5.603   4.850 -13.515 1.00 . A A .  757 LYS N    1 1 
        5  9748 1 1 108 LYS NZ   N   6.330   9.431 -17.628 1.00 . A A .  757 LYS NZ   1 1 
        5  9749 1 1 108 LYS O    O   4.931   2.435 -16.040 1.00 . A A .  757 LYS O    1 1 
        5  9750 1 1 109 GLN C    C   5.493   0.123 -14.322 1.00 . A A .  758 GLN C    1 1 
        5  9751 1 1 109 GLN CA   C   6.761   0.959 -14.535 1.00 . A A .  758 GLN CA   1 1 
        5  9752 1 1 109 GLN CB   C   7.840   0.534 -13.531 1.00 . A A .  758 GLN CB   1 1 
        5  9753 1 1 109 GLN CD   C   9.684   2.126 -14.218 1.00 . A A .  758 GLN CD   1 1 
        5  9754 1 1 109 GLN CG   C   9.258   0.676 -14.061 1.00 . A A .  758 GLN CG   1 1 
        5  9755 1 1 109 GLN H    H   6.975   2.908 -13.728 1.00 . A A .  758 GLN H    1 1 
        5  9756 1 1 109 GLN HA   H   7.127   0.784 -15.535 1.00 . A A .  758 GLN HA   1 1 
        5  9757 1 1 109 GLN HB2  H   7.747   1.142 -12.644 1.00 . A A .  758 GLN HB2  1 1 
        5  9758 1 1 109 GLN HB3  H   7.680  -0.501 -13.266 1.00 . A A .  758 GLN HB3  1 1 
        5  9759 1 1 109 GLN HE21 H  10.926   1.628 -15.690 1.00 . A A .  758 GLN HE21 1 1 
        5  9760 1 1 109 GLN HE22 H  10.880   3.306 -15.281 1.00 . A A .  758 GLN HE22 1 1 
        5  9761 1 1 109 GLN HG2  H   9.934   0.192 -13.373 1.00 . A A .  758 GLN HG2  1 1 
        5  9762 1 1 109 GLN HG3  H   9.319   0.193 -15.024 1.00 . A A .  758 GLN HG3  1 1 
        5  9763 1 1 109 GLN N    N   6.486   2.392 -14.404 1.00 . A A .  758 GLN N    1 1 
        5  9764 1 1 109 GLN NE2  N  10.588   2.379 -15.158 1.00 . A A .  758 GLN NE2  1 1 
        5  9765 1 1 109 GLN O    O   5.351  -0.956 -14.899 1.00 . A A .  758 GLN O    1 1 
        5  9766 1 1 109 GLN OE1  O   9.205   3.008 -13.504 1.00 . A A .  758 GLN OE1  1 1 
        5  9767 1 1 110 LEU C    C   2.134   0.685 -13.783 1.00 . A A .  759 LEU C    1 1 
        5  9768 1 1 110 LEU CA   C   3.325  -0.073 -13.204 1.00 . A A .  759 LEU CA   1 1 
        5  9769 1 1 110 LEU CB   C   3.141  -0.244 -11.695 1.00 . A A .  759 LEU CB   1 1 
        5  9770 1 1 110 LEU CD1  C   5.446  -0.721 -10.812 1.00 . A A .  759 LEU CD1  1 1 
        5  9771 1 1 110 LEU CD2  C   3.446  -1.744  -9.713 1.00 . A A .  759 LEU CD2  1 1 
        5  9772 1 1 110 LEU CG   C   4.049  -1.285 -11.032 1.00 . A A .  759 LEU CG   1 1 
        5  9773 1 1 110 LEU H    H   4.746   1.490 -13.059 1.00 . A A .  759 LEU H    1 1 
        5  9774 1 1 110 LEU HA   H   3.374  -1.049 -13.666 1.00 . A A .  759 LEU HA   1 1 
        5  9775 1 1 110 LEU HB2  H   3.322   0.711 -11.223 1.00 . A A .  759 LEU HB2  1 1 
        5  9776 1 1 110 LEU HB3  H   2.116  -0.528 -11.509 1.00 . A A .  759 LEU HB3  1 1 
        5  9777 1 1 110 LEU HD11 H   5.393   0.126 -10.144 1.00 . A A .  759 LEU HD11 1 1 
        5  9778 1 1 110 LEU HD12 H   5.861  -0.405 -11.757 1.00 . A A .  759 LEU HD12 1 1 
        5  9779 1 1 110 LEU HD13 H   6.078  -1.482 -10.379 1.00 . A A .  759 LEU HD13 1 1 
        5  9780 1 1 110 LEU HD21 H   2.945  -2.691  -9.856 1.00 . A A .  759 LEU HD21 1 1 
        5  9781 1 1 110 LEU HD22 H   2.733  -1.010  -9.369 1.00 . A A .  759 LEU HD22 1 1 
        5  9782 1 1 110 LEU HD23 H   4.228  -1.857  -8.977 1.00 . A A .  759 LEU HD23 1 1 
        5  9783 1 1 110 LEU HG   H   4.135  -2.146 -11.679 1.00 . A A .  759 LEU HG   1 1 
        5  9784 1 1 110 LEU N    N   4.577   0.626 -13.490 1.00 . A A .  759 LEU N    1 1 
        5  9785 1 1 110 LEU O    O   2.089   1.915 -13.740 1.00 . A A .  759 LEU O    1 1 
        5  9786 1 1 111 ASP C    C  -1.285  -0.225 -14.544 1.00 . A A .  760 ASP C    1 1 
        5  9787 1 1 111 ASP CA   C  -0.023   0.551 -14.920 1.00 . A A .  760 ASP CA   1 1 
        5  9788 1 1 111 ASP CB   C   0.124   0.636 -16.442 1.00 . A A .  760 ASP CB   1 1 
        5  9789 1 1 111 ASP CG   C   0.621  -0.653 -17.072 1.00 . A A .  760 ASP CG   1 1 
        5  9790 1 1 111 ASP H    H   1.265  -1.029 -14.333 1.00 . A A .  760 ASP H    1 1 
        5  9791 1 1 111 ASP HA   H  -0.109   1.552 -14.525 1.00 . A A .  760 ASP HA   1 1 
        5  9792 1 1 111 ASP HB2  H  -0.831   0.879 -16.878 1.00 . A A .  760 ASP HB2  1 1 
        5  9793 1 1 111 ASP HB3  H   0.827   1.414 -16.671 1.00 . A A .  760 ASP HB3  1 1 
        5  9794 1 1 111 ASP N    N   1.170  -0.055 -14.327 1.00 . A A .  760 ASP N    1 1 
        5  9795 1 1 111 ASP O    O  -1.901  -0.885 -15.385 1.00 . A A .  760 ASP O    1 1 
        5  9796 1 1 111 ASP OD1  O   1.824  -0.962 -16.927 1.00 . A A .  760 ASP OD1  1 1 
        5  9797 1 1 111 ASP OD2  O  -0.188  -1.352 -17.715 1.00 . A A .  760 ASP OD2  1 1 
        5  9798 1 1 112 THR C    C  -3.477  -0.077 -11.583 1.00 . A A .  761 THR C    1 1 
        5  9799 1 1 112 THR CA   C  -2.847  -0.829 -12.765 1.00 . A A .  761 THR CA   1 1 
        5  9800 1 1 112 THR CB   C  -2.478  -2.257 -12.353 1.00 . A A .  761 THR CB   1 1 
        5  9801 1 1 112 THR CG2  C  -1.518  -2.319 -11.180 1.00 . A A .  761 THR CG2  1 1 
        5  9802 1 1 112 THR H    H  -1.122   0.403 -12.657 1.00 . A A .  761 THR H    1 1 
        5  9803 1 1 112 THR HA   H  -3.566  -0.875 -13.569 1.00 . A A .  761 THR HA   1 1 
        5  9804 1 1 112 THR HB   H  -2.004  -2.746 -13.191 1.00 . A A .  761 THR HB   1 1 
        5  9805 1 1 112 THR HG1  H  -4.043  -3.346 -12.804 1.00 . A A .  761 THR HG1  1 1 
        5  9806 1 1 112 THR HG21 H  -0.539  -1.990 -11.498 1.00 . A A .  761 THR HG21 1 1 
        5  9807 1 1 112 THR HG22 H  -1.455  -3.336 -10.820 1.00 . A A .  761 THR HG22 1 1 
        5  9808 1 1 112 THR HG23 H  -1.874  -1.678 -10.388 1.00 . A A .  761 THR HG23 1 1 
        5  9809 1 1 112 THR N    N  -1.658  -0.138 -13.271 1.00 . A A .  761 THR N    1 1 
        5  9810 1 1 112 THR O    O  -3.033   1.015 -11.222 1.00 . A A .  761 THR O    1 1 
        5  9811 1 1 112 THR OG1  O  -3.634  -2.999 -12.007 1.00 . A A .  761 THR OG1  1 1 
        5  9812 1 1 113 THR C    C  -5.618  -1.137  -8.824 1.00 . A A .  762 THR C    1 1 
        5  9813 1 1 113 THR CA   C  -5.217  -0.073  -9.852 1.00 . A A .  762 THR CA   1 1 
        5  9814 1 1 113 THR CB   C  -6.462   0.683 -10.334 1.00 . A A .  762 THR CB   1 1 
        5  9815 1 1 113 THR CG2  C  -6.175   2.103 -10.779 1.00 . A A .  762 THR CG2  1 1 
        5  9816 1 1 113 THR H    H  -4.821  -1.543 -11.327 1.00 . A A .  762 THR H    1 1 
        5  9817 1 1 113 THR HA   H  -4.542   0.626  -9.381 1.00 . A A .  762 THR HA   1 1 
        5  9818 1 1 113 THR HB   H  -7.178   0.727  -9.525 1.00 . A A .  762 THR HB   1 1 
        5  9819 1 1 113 THR HG1  H  -7.472  -0.806 -11.113 1.00 . A A .  762 THR HG1  1 1 
        5  9820 1 1 113 THR HG21 H  -7.086   2.559 -11.136 1.00 . A A .  762 THR HG21 1 1 
        5  9821 1 1 113 THR HG22 H  -5.442   2.090 -11.572 1.00 . A A .  762 THR HG22 1 1 
        5  9822 1 1 113 THR HG23 H  -5.791   2.670  -9.943 1.00 . A A .  762 THR HG23 1 1 
        5  9823 1 1 113 THR N    N  -4.515  -0.674 -10.990 1.00 . A A .  762 THR N    1 1 
        5  9824 1 1 113 THR O    O  -5.491  -2.337  -9.074 1.00 . A A .  762 THR O    1 1 
        5  9825 1 1 113 THR OG1  O  -7.069   0.010 -11.424 1.00 . A A .  762 THR OG1  1 1 
        5  9826 1 1 114 LEU C    C  -7.900  -2.208  -6.903 1.00 . A A .  763 LEU C    1 1 
        5  9827 1 1 114 LEU CA   C  -6.531  -1.596  -6.595 1.00 . A A .  763 LEU CA   1 1 
        5  9828 1 1 114 LEU CB   C  -6.587  -0.861  -5.246 1.00 . A A .  763 LEU CB   1 1 
        5  9829 1 1 114 LEU CD1  C  -5.608   0.803  -3.628 1.00 . A A .  763 LEU CD1  1 1 
        5  9830 1 1 114 LEU CD2  C  -4.099  -0.707  -4.937 1.00 . A A .  763 LEU CD2  1 1 
        5  9831 1 1 114 LEU CG   C  -5.405   0.074  -4.952 1.00 . A A .  763 LEU CG   1 1 
        5  9832 1 1 114 LEU H    H  -6.186   0.282  -7.524 1.00 . A A .  763 LEU H    1 1 
        5  9833 1 1 114 LEU HA   H  -5.802  -2.391  -6.530 1.00 . A A .  763 LEU HA   1 1 
        5  9834 1 1 114 LEU HB2  H  -7.495  -0.278  -5.218 1.00 . A A .  763 LEU HB2  1 1 
        5  9835 1 1 114 LEU HB3  H  -6.633  -1.601  -4.462 1.00 . A A .  763 LEU HB3  1 1 
        5  9836 1 1 114 LEU HD11 H  -4.874   1.591  -3.536 1.00 . A A .  763 LEU HD11 1 1 
        5  9837 1 1 114 LEU HD12 H  -5.491   0.107  -2.810 1.00 . A A .  763 LEU HD12 1 1 
        5  9838 1 1 114 LEU HD13 H  -6.599   1.230  -3.598 1.00 . A A .  763 LEU HD13 1 1 
        5  9839 1 1 114 LEU HD21 H  -3.841  -0.959  -3.919 1.00 . A A .  763 LEU HD21 1 1 
        5  9840 1 1 114 LEU HD22 H  -3.315  -0.104  -5.368 1.00 . A A .  763 LEU HD22 1 1 
        5  9841 1 1 114 LEU HD23 H  -4.216  -1.613  -5.513 1.00 . A A .  763 LEU HD23 1 1 
        5  9842 1 1 114 LEU HG   H  -5.340   0.817  -5.732 1.00 . A A .  763 LEU HG   1 1 
        5  9843 1 1 114 LEU N    N  -6.108  -0.685  -7.664 1.00 . A A .  763 LEU N    1 1 
        5  9844 1 1 114 LEU O    O  -8.808  -1.514  -7.363 1.00 . A A .  763 LEU O    1 1 
        5  9845 1 1 115 LYS C    C  -9.616  -5.224  -5.790 1.00 . A A .  764 LYS C    1 1 
        5  9846 1 1 115 LYS CA   C  -9.301  -4.217  -6.899 1.00 . A A .  764 LYS CA   1 1 
        5  9847 1 1 115 LYS CB   C  -9.247  -4.930  -8.254 1.00 . A A .  764 LYS CB   1 1 
        5  9848 1 1 115 LYS CD   C -10.493  -5.710 -10.293 1.00 . A A .  764 LYS CD   1 1 
        5  9849 1 1 115 LYS CE   C -11.888  -5.968 -10.847 1.00 . A A .  764 LYS CE   1 1 
        5  9850 1 1 115 LYS CG   C -10.534  -4.825  -9.056 1.00 . A A .  764 LYS CG   1 1 
        5  9851 1 1 115 LYS H    H  -7.281  -4.013  -6.282 1.00 . A A .  764 LYS H    1 1 
        5  9852 1 1 115 LYS HA   H -10.089  -3.479  -6.926 1.00 . A A .  764 LYS HA   1 1 
        5  9853 1 1 115 LYS HB2  H  -8.448  -4.501  -8.838 1.00 . A A .  764 LYS HB2  1 1 
        5  9854 1 1 115 LYS HB3  H  -9.036  -5.976  -8.087 1.00 . A A .  764 LYS HB3  1 1 
        5  9855 1 1 115 LYS HD2  H  -9.901  -5.223 -11.051 1.00 . A A .  764 LYS HD2  1 1 
        5  9856 1 1 115 LYS HD3  H -10.040  -6.655 -10.030 1.00 . A A .  764 LYS HD3  1 1 
        5  9857 1 1 115 LYS HE2  H -11.833  -6.783 -11.555 1.00 . A A .  764 LYS HE2  1 1 
        5  9858 1 1 115 LYS HE3  H -12.539  -6.250 -10.031 1.00 . A A .  764 LYS HE3  1 1 
        5  9859 1 1 115 LYS HG2  H -11.362  -5.129  -8.431 1.00 . A A .  764 LYS HG2  1 1 
        5  9860 1 1 115 LYS HG3  H -10.672  -3.797  -9.363 1.00 . A A .  764 LYS HG3  1 1 
        5  9861 1 1 115 LYS HZ1  H -13.080  -5.069 -12.310 1.00 . A A .  764 LYS HZ1  1 1 
        5  9862 1 1 115 LYS HZ2  H -11.694  -4.182 -11.921 1.00 . A A .  764 LYS HZ2  1 1 
        5  9863 1 1 115 LYS HZ3  H -13.008  -4.204 -10.858 1.00 . A A .  764 LYS HZ3  1 1 
        5  9864 1 1 115 LYS N    N  -8.040  -3.514  -6.647 1.00 . A A .  764 LYS N    1 1 
        5  9865 1 1 115 LYS NZ   N -12.456  -4.771 -11.532 1.00 . A A .  764 LYS NZ   1 1 
        5  9866 1 1 115 LYS O    O -10.642  -5.109  -5.115 1.00 . A A .  764 LYS O    1 1 
        5  9867 1 1 116 TYR C    C  -7.835  -7.200  -3.532 1.00 . A A .  765 TYR C    1 1 
        5  9868 1 1 116 TYR CA   C  -8.942  -7.244  -4.587 1.00 . A A .  765 TYR CA   1 1 
        5  9869 1 1 116 TYR CB   C  -8.993  -8.640  -5.224 1.00 . A A .  765 TYR CB   1 1 
        5  9870 1 1 116 TYR CD1  C -11.148  -8.557  -6.545 1.00 . A A .  765 TYR CD1  1 1 
        5  9871 1 1 116 TYR CD2  C  -9.110  -8.898  -7.733 1.00 . A A .  765 TYR CD2  1 1 
        5  9872 1 1 116 TYR CE1  C -11.854  -8.612  -7.732 1.00 . A A .  765 TYR CE1  1 1 
        5  9873 1 1 116 TYR CE2  C  -9.808  -8.954  -8.924 1.00 . A A .  765 TYR CE2  1 1 
        5  9874 1 1 116 TYR CG   C  -9.766  -8.699  -6.526 1.00 . A A .  765 TYR CG   1 1 
        5  9875 1 1 116 TYR CZ   C -11.178  -8.810  -8.918 1.00 . A A .  765 TYR CZ   1 1 
        5  9876 1 1 116 TYR H    H  -7.944  -6.261  -6.181 1.00 . A A .  765 TYR H    1 1 
        5  9877 1 1 116 TYR HA   H  -9.887  -7.046  -4.104 1.00 . A A .  765 TYR HA   1 1 
        5  9878 1 1 116 TYR HB2  H  -7.986  -8.972  -5.423 1.00 . A A .  765 TYR HB2  1 1 
        5  9879 1 1 116 TYR HB3  H  -9.458  -9.326  -4.530 1.00 . A A .  765 TYR HB3  1 1 
        5  9880 1 1 116 TYR HD1  H -11.674  -8.400  -5.614 1.00 . A A .  765 TYR HD1  1 1 
        5  9881 1 1 116 TYR HD2  H  -8.036  -9.012  -7.736 1.00 . A A .  765 TYR HD2  1 1 
        5  9882 1 1 116 TYR HE1  H -12.927  -8.497  -7.727 1.00 . A A .  765 TYR HE1  1 1 
        5  9883 1 1 116 TYR HE2  H  -9.279  -9.110  -9.852 1.00 . A A .  765 TYR HE2  1 1 
        5  9884 1 1 116 TYR HH   H -11.666  -9.682 -10.563 1.00 . A A .  765 TYR HH   1 1 
        5  9885 1 1 116 TYR N    N  -8.741  -6.217  -5.610 1.00 . A A .  765 TYR N    1 1 
        5  9886 1 1 116 TYR O    O  -6.666  -7.003  -3.861 1.00 . A A .  765 TYR O    1 1 
        5  9887 1 1 116 TYR OH   O -11.877  -8.865 -10.103 1.00 . A A .  765 TYR OH   1 1 
        5  9888 1 1 117 PRO C    C  -6.402  -8.662  -1.060 1.00 . A A .  766 PRO C    1 1 
        5  9889 1 1 117 PRO CA   C  -7.218  -7.371  -1.144 1.00 . A A .  766 PRO CA   1 1 
        5  9890 1 1 117 PRO CB   C  -8.103  -7.212   0.092 1.00 . A A .  766 PRO CB   1 1 
        5  9891 1 1 117 PRO CD   C  -9.564  -7.632  -1.757 1.00 . A A .  766 PRO CD   1 1 
        5  9892 1 1 117 PRO CG   C  -9.378  -7.878  -0.283 1.00 . A A .  766 PRO CG   1 1 
        5  9893 1 1 117 PRO HA   H  -6.549  -6.528  -1.221 1.00 . A A .  766 PRO HA   1 1 
        5  9894 1 1 117 PRO HB2  H  -7.636  -7.693   0.940 1.00 . A A .  766 PRO HB2  1 1 
        5  9895 1 1 117 PRO HB3  H  -8.251  -6.162   0.301 1.00 . A A .  766 PRO HB3  1 1 
        5  9896 1 1 117 PRO HD2  H  -9.993  -8.502  -2.232 1.00 . A A .  766 PRO HD2  1 1 
        5  9897 1 1 117 PRO HD3  H -10.189  -6.766  -1.918 1.00 . A A .  766 PRO HD3  1 1 
        5  9898 1 1 117 PRO HG2  H  -9.309  -8.937  -0.085 1.00 . A A .  766 PRO HG2  1 1 
        5  9899 1 1 117 PRO HG3  H -10.194  -7.445   0.275 1.00 . A A .  766 PRO HG3  1 1 
        5  9900 1 1 117 PRO N    N  -8.190  -7.388  -2.244 1.00 . A A .  766 PRO N    1 1 
        5  9901 1 1 117 PRO O    O  -6.509  -9.534  -1.924 1.00 . A A .  766 PRO O    1 1 
        5  9902 1 1 118 TYR C    C  -5.575 -11.185   0.594 1.00 . A A .  767 TYR C    1 1 
        5  9903 1 1 118 TYR CA   C  -4.751  -9.954   0.194 1.00 . A A .  767 TYR CA   1 1 
        5  9904 1 1 118 TYR CB   C  -3.678  -9.673   1.254 1.00 . A A .  767 TYR CB   1 1 
        5  9905 1 1 118 TYR CD1  C  -4.612  -8.124   3.024 1.00 . A A .  767 TYR CD1  1 1 
        5  9906 1 1 118 TYR CD2  C  -4.364 -10.432   3.568 1.00 . A A .  767 TYR CD2  1 1 
        5  9907 1 1 118 TYR CE1  C  -5.113  -7.875   4.287 1.00 . A A .  767 TYR CE1  1 1 
        5  9908 1 1 118 TYR CE2  C  -4.865 -10.189   4.834 1.00 . A A .  767 TYR CE2  1 1 
        5  9909 1 1 118 TYR CG   C  -4.229  -9.405   2.642 1.00 . A A .  767 TYR CG   1 1 
        5  9910 1 1 118 TYR CZ   C  -5.238  -8.911   5.188 1.00 . A A .  767 TYR CZ   1 1 
        5  9911 1 1 118 TYR H    H  -5.552  -8.044   0.641 1.00 . A A .  767 TYR H    1 1 
        5  9912 1 1 118 TYR HA   H  -4.259 -10.166  -0.743 1.00 . A A .  767 TYR HA   1 1 
        5  9913 1 1 118 TYR HB2  H  -3.020 -10.527   1.319 1.00 . A A .  767 TYR HB2  1 1 
        5  9914 1 1 118 TYR HB3  H  -3.107  -8.810   0.951 1.00 . A A .  767 TYR HB3  1 1 
        5  9915 1 1 118 TYR HD1  H  -4.514  -7.312   2.317 1.00 . A A .  767 TYR HD1  1 1 
        5  9916 1 1 118 TYR HD2  H  -4.071 -11.433   3.289 1.00 . A A .  767 TYR HD2  1 1 
        5  9917 1 1 118 TYR HE1  H  -5.404  -6.875   4.564 1.00 . A A .  767 TYR HE1  1 1 
        5  9918 1 1 118 TYR HE2  H  -4.963 -11.002   5.539 1.00 . A A .  767 TYR HE2  1 1 
        5  9919 1 1 118 TYR HH   H  -5.319  -7.889   6.820 1.00 . A A .  767 TYR HH   1 1 
        5  9920 1 1 118 TYR N    N  -5.590  -8.774  -0.011 1.00 . A A .  767 TYR N    1 1 
        5  9921 1 1 118 TYR O    O  -5.160 -12.314   0.340 1.00 . A A .  767 TYR O    1 1 
        5  9922 1 1 118 TYR OH   O  -5.739  -8.668   6.447 1.00 . A A .  767 TYR OH   1 1 
        5  9923 1 1 119 LYS C    C  -8.997 -11.957   1.050 1.00 . A A .  768 LYS C    1 1 
        5  9924 1 1 119 LYS CA   C  -7.589 -12.083   1.636 1.00 . A A .  768 LYS CA   1 1 
        5  9925 1 1 119 LYS CB   C  -7.665 -12.155   3.164 1.00 . A A .  768 LYS CB   1 1 
        5  9926 1 1 119 LYS CD   C  -7.252 -14.051   4.772 1.00 . A A .  768 LYS CD   1 1 
        5  9927 1 1 119 LYS CE   C  -7.016 -13.618   6.214 1.00 . A A .  768 LYS CE   1 1 
        5  9928 1 1 119 LYS CG   C  -6.625 -13.077   3.782 1.00 . A A .  768 LYS CG   1 1 
        5  9929 1 1 119 LYS H    H  -7.020 -10.052   1.403 1.00 . A A .  768 LYS H    1 1 
        5  9930 1 1 119 LYS HA   H  -7.143 -12.994   1.267 1.00 . A A .  768 LYS HA   1 1 
        5  9931 1 1 119 LYS HB2  H  -7.522 -11.164   3.569 1.00 . A A .  768 LYS HB2  1 1 
        5  9932 1 1 119 LYS HB3  H  -8.645 -12.512   3.445 1.00 . A A .  768 LYS HB3  1 1 
        5  9933 1 1 119 LYS HD2  H  -8.316 -14.101   4.592 1.00 . A A .  768 LYS HD2  1 1 
        5  9934 1 1 119 LYS HD3  H  -6.815 -15.028   4.624 1.00 . A A .  768 LYS HD3  1 1 
        5  9935 1 1 119 LYS HE2  H  -7.326 -12.588   6.320 1.00 . A A .  768 LYS HE2  1 1 
        5  9936 1 1 119 LYS HE3  H  -7.613 -14.240   6.864 1.00 . A A .  768 LYS HE3  1 1 
        5  9937 1 1 119 LYS HG2  H  -6.147 -13.638   2.994 1.00 . A A .  768 LYS HG2  1 1 
        5  9938 1 1 119 LYS HG3  H  -5.889 -12.478   4.296 1.00 . A A .  768 LYS HG3  1 1 
        5  9939 1 1 119 LYS HZ1  H  -5.479 -13.564   7.629 1.00 . A A .  768 LYS HZ1  1 1 
        5  9940 1 1 119 LYS HZ2  H  -5.010 -13.039   6.093 1.00 . A A .  768 LYS HZ2  1 1 
        5  9941 1 1 119 LYS HZ3  H  -5.228 -14.689   6.390 1.00 . A A .  768 LYS HZ3  1 1 
        5  9942 1 1 119 LYS N    N  -6.735 -10.970   1.218 1.00 . A A .  768 LYS N    1 1 
        5  9943 1 1 119 LYS NZ   N  -5.582 -13.735   6.609 1.00 . A A .  768 LYS NZ   1 1 
        5  9944 1 1 119 LYS O    O  -9.427 -12.809   0.272 1.00 . A A .  768 LYS O    1 1 
        5  9945 1 1 120 SER C    C -11.634  -9.372   1.564 1.00 . A A .  769 SER C    1 1 
        5  9946 1 1 120 SER CA   C -11.067 -10.652   0.951 1.00 . A A .  769 SER CA   1 1 
        5  9947 1 1 120 SER CB   C -11.979 -11.839   1.286 1.00 . A A .  769 SER CB   1 1 
        5  9948 1 1 120 SER H    H  -9.308 -10.249   2.052 1.00 . A A .  769 SER H    1 1 
        5  9949 1 1 120 SER HA   H -11.022 -10.535  -0.123 1.00 . A A .  769 SER HA   1 1 
        5  9950 1 1 120 SER HB2  H -11.682 -12.697   0.702 1.00 . A A .  769 SER HB2  1 1 
        5  9951 1 1 120 SER HB3  H -11.890 -12.072   2.337 1.00 . A A .  769 SER HB3  1 1 
        5  9952 1 1 120 SER HG   H -13.459 -11.490   0.047 1.00 . A A .  769 SER HG   1 1 
        5  9953 1 1 120 SER N    N  -9.708 -10.893   1.431 1.00 . A A .  769 SER N    1 1 
        5  9954 1 1 120 SER O    O -11.510  -9.145   2.770 1.00 . A A .  769 SER O    1 1 
        5  9955 1 1 120 SER OG   O -13.337 -11.542   0.998 1.00 . A A .  769 SER OG   1 1 
        5  9956 1 1 121 ARG C    C -14.282  -7.475   1.635 1.00 . A A .  770 ARG C    1 1 
        5  9957 1 1 121 ARG CA   C -12.834  -7.281   1.189 1.00 . A A .  770 ARG CA   1 1 
        5  9958 1 1 121 ARG CB   C -12.759  -6.209   0.090 1.00 . A A .  770 ARG CB   1 1 
        5  9959 1 1 121 ARG CD   C -14.949  -5.851  -1.101 1.00 . A A .  770 ARG CD   1 1 
        5  9960 1 1 121 ARG CG   C -13.589  -6.532  -1.144 1.00 . A A .  770 ARG CG   1 1 
        5  9961 1 1 121 ARG CZ   C -15.166  -4.730  -3.294 1.00 . A A .  770 ARG CZ   1 1 
        5  9962 1 1 121 ARG H    H -12.315  -8.778  -0.218 1.00 . A A .  770 ARG H    1 1 
        5  9963 1 1 121 ARG HA   H -12.258  -6.945   2.037 1.00 . A A .  770 ARG HA   1 1 
        5  9964 1 1 121 ARG HB2  H -13.110  -5.272   0.496 1.00 . A A .  770 ARG HB2  1 1 
        5  9965 1 1 121 ARG HB3  H -11.730  -6.095  -0.214 1.00 . A A .  770 ARG HB3  1 1 
        5  9966 1 1 121 ARG HD2  H -15.701  -6.557  -1.420 1.00 . A A .  770 ARG HD2  1 1 
        5  9967 1 1 121 ARG HD3  H -15.155  -5.548  -0.083 1.00 . A A .  770 ARG HD3  1 1 
        5  9968 1 1 121 ARG HE   H -14.923  -3.797  -1.539 1.00 . A A .  770 ARG HE   1 1 
        5  9969 1 1 121 ARG HG2  H -13.057  -6.194  -2.021 1.00 . A A .  770 ARG HG2  1 1 
        5  9970 1 1 121 ARG HG3  H -13.733  -7.601  -1.199 1.00 . A A .  770 ARG HG3  1 1 
        5  9971 1 1 121 ARG HH11 H -15.244  -6.753  -3.391 1.00 . A A .  770 ARG HH11 1 1 
        5  9972 1 1 121 ARG HH12 H -15.400  -5.933  -4.907 1.00 . A A .  770 ARG HH12 1 1 
        5  9973 1 1 121 ARG HH21 H -15.123  -2.722  -3.543 1.00 . A A .  770 ARG HH21 1 1 
        5  9974 1 1 121 ARG HH22 H -15.331  -3.644  -4.994 1.00 . A A .  770 ARG HH22 1 1 
        5  9975 1 1 121 ARG N    N -12.251  -8.539   0.728 1.00 . A A .  770 ARG N    1 1 
        5  9976 1 1 121 ARG NE   N -15.006  -4.676  -1.967 1.00 . A A .  770 ARG NE   1 1 
        5  9977 1 1 121 ARG NH1  N -15.279  -5.903  -3.915 1.00 . A A .  770 ARG NH1  1 1 
        5  9978 1 1 121 ARG NH2  N -15.210  -3.607  -4.002 1.00 . A A .  770 ARG NH2  1 1 
        5  9979 1 1 121 ARG O    O -15.054  -8.184   0.987 1.00 . A A .  770 ARG O    1 1 
        5  9980 1 1 122 GLU C    C -16.859  -5.778   2.771 1.00 . A A .  771 GLU C    1 1 
        5  9981 1 1 122 GLU CA   C -15.989  -6.923   3.292 1.00 . A A .  771 GLU CA   1 1 
        5  9982 1 1 122 GLU CB   C -15.947  -6.902   4.825 1.00 . A A .  771 GLU CB   1 1 
        5  9983 1 1 122 GLU CD   C -17.123  -7.676   6.942 1.00 . A A .  771 GLU CD   1 1 
        5  9984 1 1 122 GLU CG   C -17.265  -7.296   5.477 1.00 . A A .  771 GLU CG   1 1 
        5  9985 1 1 122 GLU H    H -13.977  -6.285   3.210 1.00 . A A .  771 GLU H    1 1 
        5  9986 1 1 122 GLU HA   H -16.416  -7.860   2.967 1.00 . A A .  771 GLU HA   1 1 
        5  9987 1 1 122 GLU HB2  H -15.183  -7.587   5.163 1.00 . A A .  771 GLU HB2  1 1 
        5  9988 1 1 122 GLU HB3  H -15.692  -5.904   5.152 1.00 . A A .  771 GLU HB3  1 1 
        5  9989 1 1 122 GLU HG2  H -17.947  -6.461   5.408 1.00 . A A .  771 GLU HG2  1 1 
        5  9990 1 1 122 GLU HG3  H -17.676  -8.138   4.942 1.00 . A A .  771 GLU HG3  1 1 
        5  9991 1 1 122 GLU N    N -14.639  -6.834   2.747 1.00 . A A .  771 GLU N    1 1 
        5  9992 1 1 122 GLU O    O -16.585  -4.611   3.130 1.00 . A A .  771 GLU O    1 1 
        5  9993 1 1 122 GLU OXT  O -17.805  -6.058   2.006 1.00 . A A .  771 GLU OXT  1 1 
        5  9994 1 1 122 GLU OE1  O -16.172  -8.414   7.281 1.00 . A A .  771 GLU OE1  1 1 
        5  9995 1 1 122 GLU OE2  O -17.970  -7.241   7.750 1.00 . A A .  771 GLU OE2  1 1 
        5  9996 2 2   1 GLU C    C  15.967  -8.687   1.595 1.00 . B B . 1404 GLU C    1 1 
        5  9997 2 2   1 GLU CA   C  15.779 -10.101   2.143 1.00 . B B . 1404 GLU CA   1 1 
        5  9998 2 2   1 GLU CB   C  14.747 -10.100   3.275 1.00 . B B . 1404 GLU CB   1 1 
        5  9999 2 2   1 GLU CD   C  12.697 -11.582   3.400 1.00 . B B . 1404 GLU CD   1 1 
        5 10000 2 2   1 GLU CG   C  14.200 -11.482   3.602 1.00 . B B . 1404 GLU CG   1 1 
        5 10001 2 2   1 GLU H1   H  17.273 -10.179   3.562 1.00 . B B . 1404 GLU H1   1 1 
        5 10002 2 2   1 GLU H2   H  17.798 -10.466   1.955 1.00 . B B . 1404 GLU H2   1 1 
        5 10003 2 2   1 GLU H3   H  16.930 -11.676   2.804 1.00 . B B . 1404 GLU H3   1 1 
        5 10004 2 2   1 GLU HA   H  15.429 -10.740   1.346 1.00 . B B . 1404 GLU HA   1 1 
        5 10005 2 2   1 GLU HB2  H  15.206  -9.697   4.167 1.00 . B B . 1404 GLU HB2  1 1 
        5 10006 2 2   1 GLU HB3  H  13.920  -9.466   2.991 1.00 . B B . 1404 GLU HB3  1 1 
        5 10007 2 2   1 GLU HG2  H  14.680 -12.206   2.962 1.00 . B B . 1404 GLU HG2  1 1 
        5 10008 2 2   1 GLU HG3  H  14.426 -11.709   4.634 1.00 . B B . 1404 GLU HG3  1 1 
        5 10009 2 2   1 GLU N    N  17.060 -10.654   2.663 1.00 . B B . 1404 GLU N    1 1 
        5 10010 2 2   1 GLU O    O  15.918  -7.710   2.345 1.00 . B B . 1404 GLU O    1 1 
        5 10011 2 2   1 GLU OE1  O  12.228 -11.293   2.281 1.00 . B B . 1404 GLU OE1  1 1 
        5 10012 2 2   1 GLU OE2  O  11.992 -11.954   4.363 1.00 . B B . 1404 GLU OE2  1 1 
        5 10013 2 2   2 GLU C    C  15.030  -6.618  -0.642 1.00 . B B . 1405 GLU C    1 1 
        5 10014 2 2   2 GLU CA   C  16.377  -7.291  -0.365 1.00 . B B . 1405 GLU CA   1 1 
        5 10015 2 2   2 GLU CB   C  17.159  -7.460  -1.672 1.00 . B B . 1405 GLU CB   1 1 
        5 10016 2 2   2 GLU CD   C  19.240  -6.114  -2.165 1.00 . B B . 1405 GLU CD   1 1 
        5 10017 2 2   2 GLU CG   C  17.726  -6.155  -2.211 1.00 . B B . 1405 GLU CG   1 1 
        5 10018 2 2   2 GLU H    H  16.212  -9.401  -0.259 1.00 . B B . 1405 GLU H    1 1 
        5 10019 2 2   2 GLU HA   H  16.949  -6.669   0.305 1.00 . B B . 1405 GLU HA   1 1 
        5 10020 2 2   2 GLU HB2  H  17.980  -8.141  -1.502 1.00 . B B . 1405 GLU HB2  1 1 
        5 10021 2 2   2 GLU HB3  H  16.503  -7.880  -2.420 1.00 . B B . 1405 GLU HB3  1 1 
        5 10022 2 2   2 GLU HG2  H  17.410  -6.040  -3.238 1.00 . B B . 1405 GLU HG2  1 1 
        5 10023 2 2   2 GLU HG3  H  17.338  -5.338  -1.621 1.00 . B B . 1405 GLU HG3  1 1 
        5 10024 2 2   2 GLU N    N  16.183  -8.586   0.284 1.00 . B B . 1405 GLU N    1 1 
        5 10025 2 2   2 GLU O    O  14.266  -7.076  -1.493 1.00 . B B . 1405 GLU O    1 1 
        5 10026 2 2   2 GLU OE1  O  19.790  -5.762  -1.098 1.00 . B B . 1405 GLU OE1  1 1 
        5 10027 2 2   2 GLU OE2  O  19.875  -6.436  -3.189 1.00 . B B . 1405 GLU OE2  1 1 
        5 10028 2 2   3 PRO C    C  13.277  -4.212  -1.487 1.00 . B B . 1406 PRO C    1 1 
        5 10029 2 2   3 PRO CA   C  13.450  -4.794  -0.081 1.00 . B B . 1406 PRO CA   1 1 
        5 10030 2 2   3 PRO CB   C  13.528  -3.674   0.966 1.00 . B B . 1406 PRO CB   1 1 
        5 10031 2 2   3 PRO CD   C  15.566  -4.919   1.128 1.00 . B B . 1406 PRO CD   1 1 
        5 10032 2 2   3 PRO CG   C  14.972  -3.552   1.313 1.00 . B B . 1406 PRO CG   1 1 
        5 10033 2 2   3 PRO HA   H  12.606  -5.431   0.139 1.00 . B B . 1406 PRO HA   1 1 
        5 10034 2 2   3 PRO HB2  H  13.149  -2.756   0.544 1.00 . B B . 1406 PRO HB2  1 1 
        5 10035 2 2   3 PRO HB3  H  12.941  -3.946   1.829 1.00 . B B . 1406 PRO HB3  1 1 
        5 10036 2 2   3 PRO HD2  H  16.592  -4.843   0.799 1.00 . B B . 1406 PRO HD2  1 1 
        5 10037 2 2   3 PRO HD3  H  15.505  -5.483   2.048 1.00 . B B . 1406 PRO HD3  1 1 
        5 10038 2 2   3 PRO HG2  H  15.450  -2.841   0.654 1.00 . B B . 1406 PRO HG2  1 1 
        5 10039 2 2   3 PRO HG3  H  15.076  -3.235   2.342 1.00 . B B . 1406 PRO HG3  1 1 
        5 10040 2 2   3 PRO N    N  14.718  -5.522   0.084 1.00 . B B . 1406 PRO N    1 1 
        5 10041 2 2   3 PRO O    O  12.320  -4.547  -2.185 1.00 . B B . 1406 PRO O    1 1 
        5 10042 2 2   4 VAL C    C  12.973  -1.791  -3.386 1.00 . B B . 1407 VAL C    1 1 
        5 10043 2 2   4 VAL CA   C  14.188  -2.708  -3.215 1.00 . B B . 1407 VAL CA   1 1 
        5 10044 2 2   4 VAL CB   C  14.217  -3.743  -4.361 1.00 . B B . 1407 VAL CB   1 1 
        5 10045 2 2   4 VAL CG1  C  14.399  -3.041  -5.703 1.00 . B B . 1407 VAL CG1  1 1 
        5 10046 2 2   4 VAL CG2  C  15.320  -4.768  -4.129 1.00 . B B . 1407 VAL CG2  1 1 
        5 10047 2 2   4 VAL H    H  14.951  -3.132  -1.283 1.00 . B B . 1407 VAL H    1 1 
        5 10048 2 2   4 VAL HA   H  15.081  -2.102  -3.294 1.00 . B B . 1407 VAL HA   1 1 
        5 10049 2 2   4 VAL HB   H  13.270  -4.262  -4.378 1.00 . B B . 1407 VAL HB   1 1 
        5 10050 2 2   4 VAL HG11 H  14.977  -3.667  -6.367 1.00 . B B . 1407 VAL HG11 1 1 
        5 10051 2 2   4 VAL HG12 H  14.913  -2.105  -5.550 1.00 . B B . 1407 VAL HG12 1 1 
        5 10052 2 2   4 VAL HG13 H  13.430  -2.850  -6.141 1.00 . B B . 1407 VAL HG13 1 1 
        5 10053 2 2   4 VAL HG21 H  16.265  -4.258  -4.006 1.00 . B B . 1407 VAL HG21 1 1 
        5 10054 2 2   4 VAL HG22 H  15.379  -5.434  -4.977 1.00 . B B . 1407 VAL HG22 1 1 
        5 10055 2 2   4 VAL HG23 H  15.099  -5.337  -3.239 1.00 . B B . 1407 VAL HG23 1 1 
        5 10056 2 2   4 VAL N    N  14.214  -3.346  -1.892 1.00 . B B . 1407 VAL N    1 1 
        5 10057 2 2   4 VAL O    O  13.114  -0.568  -3.368 1.00 . B B . 1407 VAL O    1 1 
        5 10058 2 2   5 PTR C    C  10.536  -0.854  -5.039 1.00 . B B . 1408 PTR C    1 1 
        5 10059 2 2   5 PTR CA   C  10.545  -1.629  -3.723 1.00 . B B . 1408 PTR CA   1 1 
        5 10060 2 2   5 PTR CB   C  10.334  -0.675  -2.544 1.00 . B B . 1408 PTR CB   1 1 
        5 10061 2 2   5 PTR CD1  C  10.886  -1.714  -0.310 1.00 . B B . 1408 PTR CD1  1 1 
        5 10062 2 2   5 PTR CD2  C   8.616  -1.732  -1.031 1.00 . B B . 1408 PTR CD2  1 1 
        5 10063 2 2   5 PTR CE1  C  10.528  -2.374   0.849 1.00 . B B . 1408 PTR CE1  1 1 
        5 10064 2 2   5 PTR CE2  C   8.249  -2.389   0.127 1.00 . B B . 1408 PTR CE2  1 1 
        5 10065 2 2   5 PTR CG   C   9.938  -1.384  -1.269 1.00 . B B . 1408 PTR CG   1 1 
        5 10066 2 2   5 PTR CZ   C   9.209  -2.711   1.065 1.00 . B B . 1408 PTR CZ   1 1 
        5 10067 2 2   5 PTR H    H  11.746  -3.367  -3.554 1.00 . B B . 1408 PTR H    1 1 
        5 10068 2 2   5 PTR HA   H   9.732  -2.339  -3.743 1.00 . B B . 1408 PTR HA   1 1 
        5 10069 2 2   5 PTR HB2  H  11.249  -0.135  -2.356 1.00 . B B . 1408 PTR HB2  1 1 
        5 10070 2 2   5 PTR HB3  H   9.552   0.028  -2.793 1.00 . B B . 1408 PTR HB3  1 1 
        5 10071 2 2   5 PTR HD1  H  11.920  -1.450  -0.481 1.00 . B B . 1408 PTR HD1  1 1 
        5 10072 2 2   5 PTR HD2  H   7.866  -1.481  -1.768 1.00 . B B . 1408 PTR HD2  1 1 
        5 10073 2 2   5 PTR HE1  H  11.279  -2.620   1.583 1.00 . B B . 1408 PTR HE1  1 1 
        5 10074 2 2   5 PTR HE2  H   7.215  -2.652   0.293 1.00 . B B . 1408 PTR HE2  1 1 
        5 10075 2 2   5 PTR N    N  11.787  -2.388  -3.551 1.00 . B B . 1408 PTR N    1 1 
        5 10076 2 2   5 PTR O    O  11.590  -0.569  -5.611 1.00 . B B . 1408 PTR O    1 1 
        5 10077 2 2   5 PTR O1P  O   9.383  -5.907   2.654 1.00 . B B . 1408 PTR O1P  1 1 
        5 10078 2 2   5 PTR O2P  O   7.615  -5.237   0.833 1.00 . B B . 1408 PTR O2P  1 1 
        5 10079 2 2   5 PTR O3P  O   7.159  -4.895   3.288 1.00 . B B . 1408 PTR O3P  1 1 
        5 10080 2 2   5 PTR OH   O   8.851  -3.364   2.206 1.00 . B B . 1408 PTR OH   1 1 
        5 10081 2 2   5 PTR P    P   8.231  -4.851   2.269 1.00 . B B . 1408 PTR P    1 1 
        5 10082 2 2   6 GLU C    C   9.673   1.656  -6.610 1.00 . B B . 1409 GLU C    1 1 
        5 10083 2 2   6 GLU CA   C   9.189   0.219  -6.769 1.00 . B B . 1409 GLU CA   1 1 
        5 10084 2 2   6 GLU CB   C   7.733   0.204  -7.241 1.00 . B B . 1409 GLU CB   1 1 
        5 10085 2 2   6 GLU CD   C   8.213  -1.349  -9.195 1.00 . B B . 1409 GLU CD   1 1 
        5 10086 2 2   6 GLU CG   C   7.340  -1.071  -7.980 1.00 . B B . 1409 GLU CG   1 1 
        5 10087 2 2   6 GLU H    H   8.530  -0.778  -5.018 1.00 . B B . 1409 GLU H    1 1 
        5 10088 2 2   6 GLU HA   H   9.802  -0.271  -7.508 1.00 . B B . 1409 GLU HA   1 1 
        5 10089 2 2   6 GLU HB2  H   7.087   0.309  -6.382 1.00 . B B . 1409 GLU HB2  1 1 
        5 10090 2 2   6 GLU HB3  H   7.573   1.041  -7.904 1.00 . B B . 1409 GLU HB3  1 1 
        5 10091 2 2   6 GLU HG2  H   7.424  -1.906  -7.301 1.00 . B B . 1409 GLU HG2  1 1 
        5 10092 2 2   6 GLU HG3  H   6.316  -0.979  -8.308 1.00 . B B . 1409 GLU HG3  1 1 
        5 10093 2 2   6 GLU N    N   9.336  -0.521  -5.518 1.00 . B B . 1409 GLU N    1 1 
        5 10094 2 2   6 GLU O    O   9.334   2.331  -5.635 1.00 . B B . 1409 GLU O    1 1 
        5 10095 2 2   6 GLU OE1  O   8.585  -0.386  -9.900 1.00 . B B . 1409 GLU OE1  1 1 
        5 10096 2 2   6 GLU OE2  O   8.521  -2.534  -9.444 1.00 . B B . 1409 GLU OE2  1 1 
        5 10097 2 2   7 GLU C    C  10.172   4.415  -8.410 1.00 . B B . 1410 GLU C    1 1 
        5 10098 2 2   7 GLU CA   C  11.007   3.472  -7.544 1.00 . B B . 1410 GLU CA   1 1 
        5 10099 2 2   7 GLU CB   C  12.464   3.475  -8.010 1.00 . B B . 1410 GLU CB   1 1 
        5 10100 2 2   7 GLU CD   C  13.527   3.427  -5.713 1.00 . B B . 1410 GLU CD   1 1 
        5 10101 2 2   7 GLU CG   C  13.414   4.161  -7.038 1.00 . B B . 1410 GLU CG   1 1 
        5 10102 2 2   7 GLU H    H  10.701   1.527  -8.324 1.00 . B B . 1410 GLU H    1 1 
        5 10103 2 2   7 GLU HA   H  10.966   3.816  -6.522 1.00 . B B . 1410 GLU HA   1 1 
        5 10104 2 2   7 GLU HB2  H  12.791   2.453  -8.138 1.00 . B B . 1410 GLU HB2  1 1 
        5 10105 2 2   7 GLU HB3  H  12.527   3.983  -8.962 1.00 . B B . 1410 GLU HB3  1 1 
        5 10106 2 2   7 GLU HG2  H  14.394   4.212  -7.487 1.00 . B B . 1410 GLU HG2  1 1 
        5 10107 2 2   7 GLU HG3  H  13.052   5.161  -6.849 1.00 . B B . 1410 GLU HG3  1 1 
        5 10108 2 2   7 GLU N    N  10.467   2.116  -7.574 1.00 . B B . 1410 GLU N    1 1 
        5 10109 2 2   7 GLU O    O   9.857   4.102  -9.560 1.00 . B B . 1410 GLU O    1 1 
        5 10110 2 2   7 GLU OE1  O  14.028   2.283  -5.707 1.00 . B B . 1410 GLU OE1  1 1 
        5 10111 2 2   7 GLU OE2  O  13.115   3.999  -4.681 1.00 . B B . 1410 GLU OE2  1 1 
        5 10112 2 2   8 VAL C    C   9.892   7.425  -9.469 1.00 . B B . 1411 VAL C    1 1 
        5 10113 2 2   8 VAL CA   C   9.014   6.564  -8.552 1.00 . B B . 1411 VAL CA   1 1 
        5 10114 2 2   8 VAL CB   C   8.217   7.456  -7.563 1.00 . B B . 1411 VAL CB   1 1 
        5 10115 2 2   8 VAL CG1  C   9.152   8.226  -6.637 1.00 . B B . 1411 VAL CG1  1 1 
        5 10116 2 2   8 VAL CG2  C   7.286   8.402  -8.311 1.00 . B B . 1411 VAL CG2  1 1 
        5 10117 2 2   8 VAL H    H  10.101   5.754  -6.923 1.00 . B B . 1411 VAL H    1 1 
        5 10118 2 2   8 VAL HA   H   8.303   6.031  -9.166 1.00 . B B . 1411 VAL HA   1 1 
        5 10119 2 2   8 VAL HB   H   7.608   6.807  -6.949 1.00 . B B . 1411 VAL HB   1 1 
        5 10120 2 2   8 VAL HG11 H   9.232   9.248  -6.973 1.00 . B B . 1411 VAL HG11 1 1 
        5 10121 2 2   8 VAL HG12 H  10.128   7.765  -6.647 1.00 . B B . 1411 VAL HG12 1 1 
        5 10122 2 2   8 VAL HG13 H   8.756   8.209  -5.630 1.00 . B B . 1411 VAL HG13 1 1 
        5 10123 2 2   8 VAL HG21 H   6.721   7.846  -9.042 1.00 . B B . 1411 VAL HG21 1 1 
        5 10124 2 2   8 VAL HG22 H   7.867   9.164  -8.809 1.00 . B B . 1411 VAL HG22 1 1 
        5 10125 2 2   8 VAL HG23 H   6.606   8.869  -7.611 1.00 . B B . 1411 VAL HG23 1 1 
        5 10126 2 2   8 VAL N    N   9.817   5.569  -7.843 1.00 . B B . 1411 VAL N    1 1 
        5 10127 2 2   8 VAL O    O  10.119   8.610  -9.213 1.00 . B B . 1411 VAL O    1 1 
        5 10128 2 2   9 GLY C    C  12.112   6.545 -12.289 1.00 . B B . 1412 GLY C    1 1 
        5 10129 2 2   9 GLY CA   C  11.239   7.498 -11.490 1.00 . B B . 1412 GLY CA   1 1 
        5 10130 2 2   9 GLY H    H  10.171   5.859 -10.685 1.00 . B B . 1412 GLY H    1 1 
        5 10131 2 2   9 GLY HA2  H  10.617   8.058 -12.174 1.00 . B B . 1412 GLY HA2  1 1 
        5 10132 2 2   9 GLY HA3  H  11.874   8.186 -10.953 1.00 . B B . 1412 GLY HA3  1 1 
        5 10133 2 2   9 GLY N    N  10.385   6.805 -10.540 1.00 . B B . 1412 GLY N    1 1 
        5 10134 2 2   9 GLY O    O  12.895   7.026 -13.132 1.00 . B B . 1412 GLY O    1 1 
        5 10135 2 2   9 GLY OXT  O  12.014   5.317 -12.070 1.00 . B B . 1412 GLY OXT  1 1 
        6 10136 1 1  10 SER C    C   0.780   6.972  16.281 1.00 . A A .  659 SER C    1 1 
        6 10137 1 1  10 SER CA   C   1.839   6.458  15.304 1.00 . A A .  659 SER CA   1 1 
        6 10138 1 1  10 SER CB   C   2.468   5.161  15.830 1.00 . A A .  659 SER CB   1 1 
        6 10139 1 1  10 SER H    H   3.587   7.084  14.406 1.00 . A A .  659 SER H    1 1 
        6 10140 1 1  10 SER HA   H   1.371   6.262  14.350 1.00 . A A .  659 SER HA   1 1 
        6 10141 1 1  10 SER HB2  H   3.454   5.371  16.215 1.00 . A A .  659 SER HB2  1 1 
        6 10142 1 1  10 SER HB3  H   1.851   4.761  16.623 1.00 . A A .  659 SER HB3  1 1 
        6 10143 1 1  10 SER HG   H   3.197   4.493  14.137 1.00 . A A .  659 SER HG   1 1 
        6 10144 1 1  10 SER N    N   2.916   7.467  15.103 1.00 . A A .  659 SER N    1 1 
        6 10145 1 1  10 SER O    O   1.039   7.890  17.059 1.00 . A A .  659 SER O    1 1 
        6 10146 1 1  10 SER OG   O   2.574   4.191  14.804 1.00 . A A .  659 SER OG   1 1 
        6 10147 1 1  11 ARG C    C  -1.942   8.217  16.829 1.00 . A A .  660 ARG C    1 1 
        6 10148 1 1  11 ARG CA   C  -1.528   6.768  17.092 1.00 . A A .  660 ARG CA   1 1 
        6 10149 1 1  11 ARG CB   C  -1.160   6.580  18.567 1.00 . A A .  660 ARG CB   1 1 
        6 10150 1 1  11 ARG CD   C  -2.113   6.999  20.859 1.00 . A A .  660 ARG CD   1 1 
        6 10151 1 1  11 ARG CG   C  -2.368   6.418  19.477 1.00 . A A .  660 ARG CG   1 1 
        6 10152 1 1  11 ARG CZ   C  -3.319   8.328  22.552 1.00 . A A .  660 ARG CZ   1 1 
        6 10153 1 1  11 ARG H    H  -0.553   5.652  15.577 1.00 . A A .  660 ARG H    1 1 
        6 10154 1 1  11 ARG HA   H  -2.362   6.122  16.859 1.00 . A A .  660 ARG HA   1 1 
        6 10155 1 1  11 ARG HB2  H  -0.543   5.698  18.664 1.00 . A A .  660 ARG HB2  1 1 
        6 10156 1 1  11 ARG HB3  H  -0.598   7.440  18.897 1.00 . A A .  660 ARG HB3  1 1 
        6 10157 1 1  11 ARG HD2  H  -1.786   6.204  21.515 1.00 . A A .  660 ARG HD2  1 1 
        6 10158 1 1  11 ARG HD3  H  -1.336   7.745  20.783 1.00 . A A .  660 ARG HD3  1 1 
        6 10159 1 1  11 ARG HE   H  -4.153   7.498  20.937 1.00 . A A .  660 ARG HE   1 1 
        6 10160 1 1  11 ARG HG2  H  -3.212   6.929  19.035 1.00 . A A .  660 ARG HG2  1 1 
        6 10161 1 1  11 ARG HG3  H  -2.595   5.366  19.574 1.00 . A A .  660 ARG HG3  1 1 
        6 10162 1 1  11 ARG HH11 H  -1.339   8.108  22.926 1.00 . A A .  660 ARG HH11 1 1 
        6 10163 1 1  11 ARG HH12 H  -2.213   9.042  24.093 1.00 . A A .  660 ARG HH12 1 1 
        6 10164 1 1  11 ARG HH21 H  -5.299   8.731  22.475 1.00 . A A .  660 ARG HH21 1 1 
        6 10165 1 1  11 ARG HH22 H  -4.460   9.394  23.837 1.00 . A A .  660 ARG HH22 1 1 
        6 10166 1 1  11 ARG N    N  -0.414   6.375  16.224 1.00 . A A .  660 ARG N    1 1 
        6 10167 1 1  11 ARG NE   N  -3.310   7.616  21.425 1.00 . A A .  660 ARG NE   1 1 
        6 10168 1 1  11 ARG NH1  N  -2.197   8.507  23.246 1.00 . A A .  660 ARG NH1  1 1 
        6 10169 1 1  11 ARG NH2  N  -4.452   8.861  22.991 1.00 . A A .  660 ARG NH2  1 1 
        6 10170 1 1  11 ARG O    O  -1.410   9.144  17.442 1.00 . A A .  660 ARG O    1 1 
        6 10171 1 1  12 PRO C    C  -3.772  10.595  16.775 1.00 . A A .  661 PRO C    1 1 
        6 10172 1 1  12 PRO CA   C  -3.383   9.769  15.549 1.00 . A A .  661 PRO CA   1 1 
        6 10173 1 1  12 PRO CB   C  -4.614   9.483  14.687 1.00 . A A .  661 PRO CB   1 1 
        6 10174 1 1  12 PRO CD   C  -3.576   7.374  15.122 1.00 . A A .  661 PRO CD   1 1 
        6 10175 1 1  12 PRO CG   C  -4.349   8.147  14.088 1.00 . A A .  661 PRO CG   1 1 
        6 10176 1 1  12 PRO HA   H  -2.653  10.310  14.968 1.00 . A A .  661 PRO HA   1 1 
        6 10177 1 1  12 PRO HB2  H  -5.499   9.474  15.307 1.00 . A A .  661 PRO HB2  1 1 
        6 10178 1 1  12 PRO HB3  H  -4.708  10.244  13.926 1.00 . A A .  661 PRO HB3  1 1 
        6 10179 1 1  12 PRO HD2  H  -4.247   6.801  15.745 1.00 . A A .  661 PRO HD2  1 1 
        6 10180 1 1  12 PRO HD3  H  -2.855   6.726  14.646 1.00 . A A .  661 PRO HD3  1 1 
        6 10181 1 1  12 PRO HG2  H  -5.284   7.650  13.871 1.00 . A A .  661 PRO HG2  1 1 
        6 10182 1 1  12 PRO HG3  H  -3.763   8.257  13.187 1.00 . A A .  661 PRO HG3  1 1 
        6 10183 1 1  12 PRO N    N  -2.899   8.428  15.903 1.00 . A A .  661 PRO N    1 1 
        6 10184 1 1  12 PRO O    O  -4.574  10.156  17.598 1.00 . A A .  661 PRO O    1 1 
        6 10185 1 1  13 PRO C    C  -4.979  12.959  18.222 1.00 . A A .  662 PRO C    1 1 
        6 10186 1 1  13 PRO CA   C  -3.484  12.697  18.045 1.00 . A A .  662 PRO CA   1 1 
        6 10187 1 1  13 PRO CB   C  -2.755  13.991  17.679 1.00 . A A .  662 PRO CB   1 1 
        6 10188 1 1  13 PRO CD   C  -2.223  12.401  15.978 1.00 . A A .  662 PRO CD   1 1 
        6 10189 1 1  13 PRO CG   C  -1.672  13.568  16.750 1.00 . A A .  662 PRO CG   1 1 
        6 10190 1 1  13 PRO HA   H  -3.079  12.302  18.966 1.00 . A A .  662 PRO HA   1 1 
        6 10191 1 1  13 PRO HB2  H  -3.442  14.673  17.199 1.00 . A A .  662 PRO HB2  1 1 
        6 10192 1 1  13 PRO HB3  H  -2.352  14.447  18.570 1.00 . A A .  662 PRO HB3  1 1 
        6 10193 1 1  13 PRO HD2  H  -2.709  12.742  15.074 1.00 . A A .  662 PRO HD2  1 1 
        6 10194 1 1  13 PRO HD3  H  -1.436  11.699  15.745 1.00 . A A .  662 PRO HD3  1 1 
        6 10195 1 1  13 PRO HG2  H  -1.423  14.378  16.081 1.00 . A A .  662 PRO HG2  1 1 
        6 10196 1 1  13 PRO HG3  H  -0.802  13.265  17.314 1.00 . A A .  662 PRO HG3  1 1 
        6 10197 1 1  13 PRO N    N  -3.198  11.808  16.912 1.00 . A A .  662 PRO N    1 1 
        6 10198 1 1  13 PRO O    O  -5.634  13.496  17.325 1.00 . A A .  662 PRO O    1 1 
        6 10199 1 1  14 SER C    C  -7.804  11.749  18.943 1.00 . A A .  663 SER C    1 1 
        6 10200 1 1  14 SER CA   C  -6.929  12.748  19.705 1.00 . A A .  663 SER CA   1 1 
        6 10201 1 1  14 SER CB   C  -7.383  14.184  19.412 1.00 . A A .  663 SER CB   1 1 
        6 10202 1 1  14 SER H    H  -4.928  12.146  20.049 1.00 . A A .  663 SER H    1 1 
        6 10203 1 1  14 SER HA   H  -7.046  12.560  20.762 1.00 . A A .  663 SER HA   1 1 
        6 10204 1 1  14 SER HB2  H  -6.518  14.809  19.239 1.00 . A A .  663 SER HB2  1 1 
        6 10205 1 1  14 SER HB3  H  -8.011  14.188  18.534 1.00 . A A .  663 SER HB3  1 1 
        6 10206 1 1  14 SER HG   H  -7.546  15.261  21.044 1.00 . A A .  663 SER HG   1 1 
        6 10207 1 1  14 SER N    N  -5.510  12.570  19.384 1.00 . A A .  663 SER N    1 1 
        6 10208 1 1  14 SER O    O  -8.505  10.941  19.553 1.00 . A A .  663 SER O    1 1 
        6 10209 1 1  14 SER OG   O  -8.120  14.717  20.502 1.00 . A A .  663 SER OG   1 1 
        6 10210 1 1  15 ARG C    C  -8.175   9.447  17.014 1.00 . A A .  664 ARG C    1 1 
        6 10211 1 1  15 ARG CA   C  -8.550  10.910  16.769 1.00 . A A .  664 ARG CA   1 1 
        6 10212 1 1  15 ARG CB   C  -8.344  11.252  15.292 1.00 . A A .  664 ARG CB   1 1 
        6 10213 1 1  15 ARG CD   C  -8.885  13.593  14.555 1.00 . A A .  664 ARG CD   1 1 
        6 10214 1 1  15 ARG CG   C  -9.408  12.175  14.721 1.00 . A A .  664 ARG CG   1 1 
        6 10215 1 1  15 ARG CZ   C  -8.010  14.987  12.713 1.00 . A A .  664 ARG CZ   1 1 
        6 10216 1 1  15 ARG H    H  -7.183  12.477  17.183 1.00 . A A .  664 ARG H    1 1 
        6 10217 1 1  15 ARG HA   H  -9.591  11.049  17.021 1.00 . A A .  664 ARG HA   1 1 
        6 10218 1 1  15 ARG HB2  H  -7.383  11.735  15.180 1.00 . A A .  664 ARG HB2  1 1 
        6 10219 1 1  15 ARG HB3  H  -8.345  10.337  14.719 1.00 . A A .  664 ARG HB3  1 1 
        6 10220 1 1  15 ARG HD2  H  -9.713  14.279  14.634 1.00 . A A .  664 ARG HD2  1 1 
        6 10221 1 1  15 ARG HD3  H  -8.174  13.795  15.344 1.00 . A A .  664 ARG HD3  1 1 
        6 10222 1 1  15 ARG HE   H  -7.934  12.990  12.778 1.00 . A A .  664 ARG HE   1 1 
        6 10223 1 1  15 ARG HG2  H  -9.715  11.800  13.755 1.00 . A A .  664 ARG HG2  1 1 
        6 10224 1 1  15 ARG HG3  H -10.256  12.190  15.391 1.00 . A A .  664 ARG HG3  1 1 
        6 10225 1 1  15 ARG HH11 H  -8.838  16.043  14.232 1.00 . A A .  664 ARG HH11 1 1 
        6 10226 1 1  15 ARG HH12 H  -8.223  16.990  12.922 1.00 . A A .  664 ARG HH12 1 1 
        6 10227 1 1  15 ARG HH21 H  -7.119  14.246  11.053 1.00 . A A .  664 ARG HH21 1 1 
        6 10228 1 1  15 ARG HH22 H  -7.248  15.972  11.119 1.00 . A A .  664 ARG HH22 1 1 
        6 10229 1 1  15 ARG N    N  -7.761  11.810  17.612 1.00 . A A .  664 ARG N    1 1 
        6 10230 1 1  15 ARG NE   N  -8.227  13.790  13.262 1.00 . A A .  664 ARG NE   1 1 
        6 10231 1 1  15 ARG NH1  N  -8.389  16.098  13.340 1.00 . A A .  664 ARG NH1  1 1 
        6 10232 1 1  15 ARG NH2  N  -7.409  15.076  11.531 1.00 . A A .  664 ARG NH2  1 1 
        6 10233 1 1  15 ARG O    O  -7.030   9.138  17.344 1.00 . A A .  664 ARG O    1 1 
        6 10234 1 1  16 GLU C    C  -9.597   6.311  15.941 1.00 . A A .  665 GLU C    1 1 
        6 10235 1 1  16 GLU CA   C  -8.910   7.122  17.036 1.00 . A A .  665 GLU CA   1 1 
        6 10236 1 1  16 GLU CB   C  -9.410   6.677  18.413 1.00 . A A .  665 GLU CB   1 1 
        6 10237 1 1  16 GLU CD   C  -7.694   5.533  19.888 1.00 . A A .  665 GLU CD   1 1 
        6 10238 1 1  16 GLU CG   C  -8.381   6.838  19.525 1.00 . A A .  665 GLU CG   1 1 
        6 10239 1 1  16 GLU H    H -10.036   8.855  16.571 1.00 . A A .  665 GLU H    1 1 
        6 10240 1 1  16 GLU HA   H  -7.845   6.952  16.978 1.00 . A A .  665 GLU HA   1 1 
        6 10241 1 1  16 GLU HB2  H -10.281   7.261  18.674 1.00 . A A .  665 GLU HB2  1 1 
        6 10242 1 1  16 GLU HB3  H  -9.689   5.636  18.361 1.00 . A A .  665 GLU HB3  1 1 
        6 10243 1 1  16 GLU HG2  H  -7.629   7.543  19.205 1.00 . A A .  665 GLU HG2  1 1 
        6 10244 1 1  16 GLU HG3  H  -8.878   7.221  20.403 1.00 . A A .  665 GLU HG3  1 1 
        6 10245 1 1  16 GLU N    N  -9.144   8.551  16.842 1.00 . A A .  665 GLU N    1 1 
        6 10246 1 1  16 GLU O    O -10.756   5.917  16.083 1.00 . A A .  665 GLU O    1 1 
        6 10247 1 1  16 GLU OE1  O  -8.405   4.553  20.202 1.00 . A A .  665 GLU OE1  1 1 
        6 10248 1 1  16 GLU OE2  O  -6.445   5.493  19.863 1.00 . A A .  665 GLU OE2  1 1 
        6 10249 1 1  17 ILE C    C  -8.703   3.978  13.561 1.00 . A A .  666 ILE C    1 1 
        6 10250 1 1  17 ILE CA   C  -9.424   5.312  13.727 1.00 . A A .  666 ILE CA   1 1 
        6 10251 1 1  17 ILE CB   C  -9.325   6.101  12.406 1.00 . A A .  666 ILE CB   1 1 
        6 10252 1 1  17 ILE CD1  C  -9.445   8.476  11.501 1.00 . A A .  666 ILE CD1  1 1 
        6 10253 1 1  17 ILE CG1  C  -9.890   7.513  12.580 1.00 . A A .  666 ILE CG1  1 1 
        6 10254 1 1  17 ILE CG2  C -10.056   5.366  11.289 1.00 . A A .  666 ILE CG2  1 1 
        6 10255 1 1  17 ILE H    H  -7.963   6.417  14.789 1.00 . A A .  666 ILE H    1 1 
        6 10256 1 1  17 ILE HA   H -10.468   5.123  13.929 1.00 . A A .  666 ILE HA   1 1 
        6 10257 1 1  17 ILE HB   H  -8.283   6.171  12.134 1.00 . A A .  666 ILE HB   1 1 
        6 10258 1 1  17 ILE HD11 H -10.246   9.163  11.280 1.00 . A A .  666 ILE HD11 1 1 
        6 10259 1 1  17 ILE HD12 H  -9.186   7.922  10.610 1.00 . A A .  666 ILE HD12 1 1 
        6 10260 1 1  17 ILE HD13 H  -8.583   9.027  11.846 1.00 . A A .  666 ILE HD13 1 1 
        6 10261 1 1  17 ILE HG12 H -10.967   7.469  12.559 1.00 . A A .  666 ILE HG12 1 1 
        6 10262 1 1  17 ILE HG13 H  -9.566   7.909  13.533 1.00 . A A .  666 ILE HG13 1 1 
        6 10263 1 1  17 ILE HG21 H -10.891   4.820  11.703 1.00 . A A .  666 ILE HG21 1 1 
        6 10264 1 1  17 ILE HG22 H  -9.376   4.674  10.812 1.00 . A A .  666 ILE HG22 1 1 
        6 10265 1 1  17 ILE HG23 H -10.415   6.077  10.562 1.00 . A A .  666 ILE HG23 1 1 
        6 10266 1 1  17 ILE N    N  -8.879   6.071  14.847 1.00 . A A .  666 ILE N    1 1 
        6 10267 1 1  17 ILE O    O  -7.478   3.939  13.416 1.00 . A A .  666 ILE O    1 1 
        6 10268 1 1  18 ASP C    C  -8.921   1.120  11.953 1.00 . A A .  667 ASP C    1 1 
        6 10269 1 1  18 ASP CA   C  -8.898   1.549  13.417 1.00 . A A .  667 ASP CA   1 1 
        6 10270 1 1  18 ASP CB   C  -9.660   0.528  14.271 1.00 . A A .  667 ASP CB   1 1 
        6 10271 1 1  18 ASP CG   C  -8.749  -0.525  14.883 1.00 . A A .  667 ASP CG   1 1 
        6 10272 1 1  18 ASP H    H -10.437   2.982  13.686 1.00 . A A .  667 ASP H    1 1 
        6 10273 1 1  18 ASP HA   H  -7.873   1.589  13.752 1.00 . A A .  667 ASP HA   1 1 
        6 10274 1 1  18 ASP HB2  H -10.170   1.045  15.069 1.00 . A A .  667 ASP HB2  1 1 
        6 10275 1 1  18 ASP HB3  H -10.390   0.028  13.651 1.00 . A A .  667 ASP HB3  1 1 
        6 10276 1 1  18 ASP N    N  -9.467   2.885  13.574 1.00 . A A .  667 ASP N    1 1 
        6 10277 1 1  18 ASP O    O  -9.956   0.694  11.440 1.00 . A A .  667 ASP O    1 1 
        6 10278 1 1  18 ASP OD1  O  -7.563  -0.221  15.134 1.00 . A A .  667 ASP OD1  1 1 
        6 10279 1 1  18 ASP OD2  O  -9.224  -1.656  15.110 1.00 . A A .  667 ASP OD2  1 1 
        6 10280 1 1  19 TYR C    C  -7.910  -0.640   9.677 1.00 . A A .  668 TYR C    1 1 
        6 10281 1 1  19 TYR CA   C  -7.670   0.859   9.875 1.00 . A A .  668 TYR CA   1 1 
        6 10282 1 1  19 TYR CB   C  -6.301   1.244   9.320 1.00 . A A .  668 TYR CB   1 1 
        6 10283 1 1  19 TYR CD1  C  -6.465   3.711   9.845 1.00 . A A .  668 TYR CD1  1 1 
        6 10284 1 1  19 TYR CD2  C  -5.828   3.067   7.638 1.00 . A A .  668 TYR CD2  1 1 
        6 10285 1 1  19 TYR CE1  C  -6.370   5.042   9.487 1.00 . A A .  668 TYR CE1  1 1 
        6 10286 1 1  19 TYR CE2  C  -5.730   4.395   7.275 1.00 . A A .  668 TYR CE2  1 1 
        6 10287 1 1  19 TYR CG   C  -6.195   2.702   8.927 1.00 . A A .  668 TYR CG   1 1 
        6 10288 1 1  19 TYR CZ   C  -6.002   5.378   8.201 1.00 . A A .  668 TYR CZ   1 1 
        6 10289 1 1  19 TYR H    H  -6.983   1.583  11.747 1.00 . A A .  668 TYR H    1 1 
        6 10290 1 1  19 TYR HA   H  -8.430   1.403   9.333 1.00 . A A .  668 TYR HA   1 1 
        6 10291 1 1  19 TYR HB2  H  -5.549   1.045  10.068 1.00 . A A .  668 TYR HB2  1 1 
        6 10292 1 1  19 TYR HB3  H  -6.099   0.647   8.443 1.00 . A A .  668 TYR HB3  1 1 
        6 10293 1 1  19 TYR HD1  H  -6.753   3.445  10.850 1.00 . A A .  668 TYR HD1  1 1 
        6 10294 1 1  19 TYR HD2  H  -5.617   2.294   6.914 1.00 . A A .  668 TYR HD2  1 1 
        6 10295 1 1  19 TYR HE1  H  -6.586   5.811  10.212 1.00 . A A .  668 TYR HE1  1 1 
        6 10296 1 1  19 TYR HE2  H  -5.447   4.657   6.268 1.00 . A A .  668 TYR HE2  1 1 
        6 10297 1 1  19 TYR HH   H  -5.562   7.212   8.578 1.00 . A A .  668 TYR HH   1 1 
        6 10298 1 1  19 TYR N    N  -7.775   1.236  11.284 1.00 . A A .  668 TYR N    1 1 
        6 10299 1 1  19 TYR O    O  -8.338  -1.068   8.603 1.00 . A A .  668 TYR O    1 1 
        6 10300 1 1  19 TYR OH   O  -5.907   6.703   7.840 1.00 . A A .  668 TYR OH   1 1 
        6 10301 1 1  20 THR C    C  -9.322  -3.213  10.497 1.00 . A A .  669 THR C    1 1 
        6 10302 1 1  20 THR CA   C  -7.841  -2.877  10.666 1.00 . A A .  669 THR CA   1 1 
        6 10303 1 1  20 THR CB   C  -7.295  -3.543  11.932 1.00 . A A .  669 THR CB   1 1 
        6 10304 1 1  20 THR CG2  C  -5.789  -3.693  11.926 1.00 . A A .  669 THR CG2  1 1 
        6 10305 1 1  20 THR H    H  -7.310  -1.026  11.550 1.00 . A A .  669 THR H    1 1 
        6 10306 1 1  20 THR HA   H  -7.301  -3.254   9.809 1.00 . A A .  669 THR HA   1 1 
        6 10307 1 1  20 THR HB   H  -7.724  -4.531  12.019 1.00 . A A .  669 THR HB   1 1 
        6 10308 1 1  20 THR HG1  H  -8.516  -3.086  13.399 1.00 . A A .  669 THR HG1  1 1 
        6 10309 1 1  20 THR HG21 H  -5.489  -4.244  11.049 1.00 . A A .  669 THR HG21 1 1 
        6 10310 1 1  20 THR HG22 H  -5.475  -4.227  12.811 1.00 . A A .  669 THR HG22 1 1 
        6 10311 1 1  20 THR HG23 H  -5.330  -2.716  11.910 1.00 . A A .  669 THR HG23 1 1 
        6 10312 1 1  20 THR N    N  -7.641  -1.429  10.721 1.00 . A A .  669 THR N    1 1 
        6 10313 1 1  20 THR O    O  -9.666  -4.244   9.921 1.00 . A A .  669 THR O    1 1 
        6 10314 1 1  20 THR OG1  O  -7.651  -2.803  13.088 1.00 . A A .  669 THR OG1  1 1 
        6 10315 1 1  21 ALA C    C -12.040  -2.715   9.416 1.00 . A A .  670 ALA C    1 1 
        6 10316 1 1  21 ALA CA   C -11.633  -2.521  10.877 1.00 . A A .  670 ALA CA   1 1 
        6 10317 1 1  21 ALA CB   C -12.372  -1.335  11.479 1.00 . A A .  670 ALA CB   1 1 
        6 10318 1 1  21 ALA H    H  -9.853  -1.520  11.431 1.00 . A A .  670 ALA H    1 1 
        6 10319 1 1  21 ALA HA   H -11.900  -3.407  11.437 1.00 . A A .  670 ALA HA   1 1 
        6 10320 1 1  21 ALA HB1  H -12.285  -0.486  10.817 1.00 . A A .  670 ALA HB1  1 1 
        6 10321 1 1  21 ALA HB2  H -11.937  -1.090  12.437 1.00 . A A .  670 ALA HB2  1 1 
        6 10322 1 1  21 ALA HB3  H -13.414  -1.586  11.608 1.00 . A A .  670 ALA HB3  1 1 
        6 10323 1 1  21 ALA N    N -10.191  -2.328  10.990 1.00 . A A .  670 ALA N    1 1 
        6 10324 1 1  21 ALA O    O -12.978  -3.452   9.112 1.00 . A A .  670 ALA O    1 1 
        6 10325 1 1  22 TYR C    C -10.747  -3.276   6.468 1.00 . A A .  671 TYR C    1 1 
        6 10326 1 1  22 TYR CA   C -11.580  -2.154   7.084 1.00 . A A .  671 TYR CA   1 1 
        6 10327 1 1  22 TYR CB   C -11.262  -0.828   6.382 1.00 . A A .  671 TYR CB   1 1 
        6 10328 1 1  22 TYR CD1  C -11.039   1.050   8.060 1.00 . A A .  671 TYR CD1  1 1 
        6 10329 1 1  22 TYR CD2  C -13.063   0.892   6.808 1.00 . A A .  671 TYR CD2  1 1 
        6 10330 1 1  22 TYR CE1  C -11.525   2.168   8.713 1.00 . A A .  671 TYR CE1  1 1 
        6 10331 1 1  22 TYR CE2  C -13.555   2.008   7.456 1.00 . A A .  671 TYR CE2  1 1 
        6 10332 1 1  22 TYR CG   C -11.800   0.394   7.098 1.00 . A A .  671 TYR CG   1 1 
        6 10333 1 1  22 TYR CZ   C -12.782   2.643   8.407 1.00 . A A .  671 TYR CZ   1 1 
        6 10334 1 1  22 TYR H    H -10.573  -1.488   8.821 1.00 . A A .  671 TYR H    1 1 
        6 10335 1 1  22 TYR HA   H -12.627  -2.382   6.954 1.00 . A A .  671 TYR HA   1 1 
        6 10336 1 1  22 TYR HB2  H -10.191  -0.719   6.304 1.00 . A A .  671 TYR HB2  1 1 
        6 10337 1 1  22 TYR HB3  H -11.687  -0.844   5.388 1.00 . A A .  671 TYR HB3  1 1 
        6 10338 1 1  22 TYR HD1  H -10.055   0.675   8.298 1.00 . A A .  671 TYR HD1  1 1 
        6 10339 1 1  22 TYR HD2  H -13.667   0.392   6.066 1.00 . A A .  671 TYR HD2  1 1 
        6 10340 1 1  22 TYR HE1  H -10.919   2.663   9.456 1.00 . A A .  671 TYR HE1  1 1 
        6 10341 1 1  22 TYR HE2  H -14.540   2.380   7.217 1.00 . A A .  671 TYR HE2  1 1 
        6 10342 1 1  22 TYR HH   H -13.954   3.496   9.672 1.00 . A A .  671 TYR HH   1 1 
        6 10343 1 1  22 TYR N    N -11.314  -2.053   8.515 1.00 . A A .  671 TYR N    1 1 
        6 10344 1 1  22 TYR O    O  -9.671  -3.603   6.974 1.00 . A A .  671 TYR O    1 1 
        6 10345 1 1  22 TYR OH   O -13.268   3.757   9.053 1.00 . A A .  671 TYR OH   1 1 
        6 10346 1 1  23 PRO C    C  -9.173  -4.511   4.107 1.00 . A A .  672 PRO C    1 1 
        6 10347 1 1  23 PRO CA   C -10.507  -4.973   4.696 1.00 . A A .  672 PRO CA   1 1 
        6 10348 1 1  23 PRO CB   C -11.470  -5.412   3.583 1.00 . A A .  672 PRO CB   1 1 
        6 10349 1 1  23 PRO CD   C -12.500  -3.563   4.689 1.00 . A A .  672 PRO CD   1 1 
        6 10350 1 1  23 PRO CG   C -12.362  -4.243   3.356 1.00 . A A .  672 PRO CG   1 1 
        6 10351 1 1  23 PRO HA   H -10.331  -5.798   5.370 1.00 . A A .  672 PRO HA   1 1 
        6 10352 1 1  23 PRO HB2  H -10.909  -5.659   2.694 1.00 . A A .  672 PRO HB2  1 1 
        6 10353 1 1  23 PRO HB3  H -12.030  -6.275   3.911 1.00 . A A .  672 PRO HB3  1 1 
        6 10354 1 1  23 PRO HD2  H -12.612  -2.498   4.560 1.00 . A A .  672 PRO HD2  1 1 
        6 10355 1 1  23 PRO HD3  H -13.341  -3.968   5.234 1.00 . A A .  672 PRO HD3  1 1 
        6 10356 1 1  23 PRO HG2  H -11.915  -3.573   2.635 1.00 . A A .  672 PRO HG2  1 1 
        6 10357 1 1  23 PRO HG3  H -13.327  -4.580   3.005 1.00 . A A .  672 PRO HG3  1 1 
        6 10358 1 1  23 PRO N    N -11.227  -3.885   5.366 1.00 . A A .  672 PRO N    1 1 
        6 10359 1 1  23 PRO O    O  -8.722  -3.397   4.371 1.00 . A A .  672 PRO O    1 1 
        6 10360 1 1  24 TRP C    C  -6.231  -4.483   3.616 1.00 . A A .  673 TRP C    1 1 
        6 10361 1 1  24 TRP CA   C  -7.263  -5.099   2.657 1.00 . A A .  673 TRP CA   1 1 
        6 10362 1 1  24 TRP CB   C  -7.454  -4.187   1.432 1.00 . A A .  673 TRP CB   1 1 
        6 10363 1 1  24 TRP CD1  C  -9.727  -2.993   1.389 1.00 . A A .  673 TRP CD1  1 1 
        6 10364 1 1  24 TRP CD2  C  -8.048  -1.739   2.178 1.00 . A A .  673 TRP CD2  1 1 
        6 10365 1 1  24 TRP CE2  C  -9.231  -0.975   2.209 1.00 . A A .  673 TRP CE2  1 1 
        6 10366 1 1  24 TRP CE3  C  -6.860  -1.156   2.628 1.00 . A A .  673 TRP CE3  1 1 
        6 10367 1 1  24 TRP CG   C  -8.386  -3.029   1.655 1.00 . A A .  673 TRP CG   1 1 
        6 10368 1 1  24 TRP CH2  C  -8.081   0.882   3.104 1.00 . A A .  673 TRP CH2  1 1 
        6 10369 1 1  24 TRP CZ2  C  -9.258   0.338   2.671 1.00 . A A .  673 TRP CZ2  1 1 
        6 10370 1 1  24 TRP CZ3  C  -6.888   0.148   3.085 1.00 . A A .  673 TRP CZ3  1 1 
        6 10371 1 1  24 TRP H    H  -8.973  -6.254   3.147 1.00 . A A .  673 TRP H    1 1 
        6 10372 1 1  24 TRP HA   H  -6.870  -6.044   2.314 1.00 . A A .  673 TRP HA   1 1 
        6 10373 1 1  24 TRP HB2  H  -6.495  -3.785   1.147 1.00 . A A .  673 TRP HB2  1 1 
        6 10374 1 1  24 TRP HB3  H  -7.846  -4.777   0.616 1.00 . A A .  673 TRP HB3  1 1 
        6 10375 1 1  24 TRP HD1  H -10.288  -3.819   0.982 1.00 . A A .  673 TRP HD1  1 1 
        6 10376 1 1  24 TRP HE1  H -11.180  -1.495   1.630 1.00 . A A .  673 TRP HE1  1 1 
        6 10377 1 1  24 TRP HE3  H  -5.932  -1.707   2.620 1.00 . A A .  673 TRP HE3  1 1 
        6 10378 1 1  24 TRP HH2  H  -8.054   1.899   3.467 1.00 . A A .  673 TRP HH2  1 1 
        6 10379 1 1  24 TRP HZ2  H -10.168   0.919   2.693 1.00 . A A .  673 TRP HZ2  1 1 
        6 10380 1 1  24 TRP HZ3  H  -5.978   0.614   3.432 1.00 . A A .  673 TRP HZ3  1 1 
        6 10381 1 1  24 TRP N    N  -8.551  -5.383   3.308 1.00 . A A .  673 TRP N    1 1 
        6 10382 1 1  24 TRP NE1  N -10.241  -1.763   1.724 1.00 . A A .  673 TRP NE1  1 1 
        6 10383 1 1  24 TRP O    O  -5.312  -3.785   3.179 1.00 . A A .  673 TRP O    1 1 
        6 10384 1 1  25 PHE C    C  -4.829  -5.341   6.739 1.00 . A A .  674 PHE C    1 1 
        6 10385 1 1  25 PHE CA   C  -5.437  -4.219   5.901 1.00 . A A .  674 PHE CA   1 1 
        6 10386 1 1  25 PHE CB   C  -6.138  -3.205   6.807 1.00 . A A .  674 PHE CB   1 1 
        6 10387 1 1  25 PHE CD1  C  -4.698  -2.998   8.851 1.00 . A A .  674 PHE CD1  1 1 
        6 10388 1 1  25 PHE CD2  C  -4.790  -1.154   7.341 1.00 . A A .  674 PHE CD2  1 1 
        6 10389 1 1  25 PHE CE1  C  -3.823  -2.299   9.657 1.00 . A A .  674 PHE CE1  1 1 
        6 10390 1 1  25 PHE CE2  C  -3.916  -0.450   8.146 1.00 . A A .  674 PHE CE2  1 1 
        6 10391 1 1  25 PHE CG   C  -5.190  -2.435   7.685 1.00 . A A .  674 PHE CG   1 1 
        6 10392 1 1  25 PHE CZ   C  -3.432  -1.023   9.306 1.00 . A A .  674 PHE CZ   1 1 
        6 10393 1 1  25 PHE H    H  -7.109  -5.315   5.217 1.00 . A A .  674 PHE H    1 1 
        6 10394 1 1  25 PHE HA   H  -4.642  -3.719   5.367 1.00 . A A .  674 PHE HA   1 1 
        6 10395 1 1  25 PHE HB2  H  -6.675  -2.499   6.195 1.00 . A A .  674 PHE HB2  1 1 
        6 10396 1 1  25 PHE HB3  H  -6.837  -3.727   7.446 1.00 . A A .  674 PHE HB3  1 1 
        6 10397 1 1  25 PHE HD1  H  -5.005  -3.996   9.126 1.00 . A A .  674 PHE HD1  1 1 
        6 10398 1 1  25 PHE HD2  H  -5.169  -0.704   6.435 1.00 . A A .  674 PHE HD2  1 1 
        6 10399 1 1  25 PHE HE1  H  -3.446  -2.750  10.564 1.00 . A A .  674 PHE HE1  1 1 
        6 10400 1 1  25 PHE HE2  H  -3.612   0.549   7.869 1.00 . A A .  674 PHE HE2  1 1 
        6 10401 1 1  25 PHE HZ   H  -2.747  -0.473   9.936 1.00 . A A .  674 PHE HZ   1 1 
        6 10402 1 1  25 PHE N    N  -6.370  -4.748   4.916 1.00 . A A .  674 PHE N    1 1 
        6 10403 1 1  25 PHE O    O  -5.502  -5.927   7.589 1.00 . A A .  674 PHE O    1 1 
        6 10404 1 1  26 ALA C    C  -1.956  -6.077   8.310 1.00 . A A .  675 ALA C    1 1 
        6 10405 1 1  26 ALA CA   C  -2.843  -6.674   7.224 1.00 . A A .  675 ALA CA   1 1 
        6 10406 1 1  26 ALA CB   C  -2.017  -7.524   6.268 1.00 . A A .  675 ALA CB   1 1 
        6 10407 1 1  26 ALA H    H  -3.071  -5.119   5.807 1.00 . A A .  675 ALA H    1 1 
        6 10408 1 1  26 ALA HA   H  -3.582  -7.312   7.689 1.00 . A A .  675 ALA HA   1 1 
        6 10409 1 1  26 ALA HB1  H  -2.203  -8.570   6.464 1.00 . A A .  675 ALA HB1  1 1 
        6 10410 1 1  26 ALA HB2  H  -0.967  -7.313   6.411 1.00 . A A .  675 ALA HB2  1 1 
        6 10411 1 1  26 ALA HB3  H  -2.293  -7.294   5.249 1.00 . A A .  675 ALA HB3  1 1 
        6 10412 1 1  26 ALA N    N  -3.552  -5.628   6.494 1.00 . A A .  675 ALA N    1 1 
        6 10413 1 1  26 ALA O    O  -1.703  -4.870   8.327 1.00 . A A .  675 ALA O    1 1 
        6 10414 1 1  27 GLY C    C   0.845  -6.650   9.992 1.00 . A A .  676 GLY C    1 1 
        6 10415 1 1  27 GLY CA   C  -0.630  -6.477  10.300 1.00 . A A .  676 GLY CA   1 1 
        6 10416 1 1  27 GLY H    H  -1.723  -7.878   9.150 1.00 . A A .  676 GLY H    1 1 
        6 10417 1 1  27 GLY HA2  H  -0.826  -5.433  10.487 1.00 . A A .  676 GLY HA2  1 1 
        6 10418 1 1  27 GLY HA3  H  -0.869  -7.040  11.189 1.00 . A A .  676 GLY HA3  1 1 
        6 10419 1 1  27 GLY N    N  -1.486  -6.930   9.218 1.00 . A A .  676 GLY N    1 1 
        6 10420 1 1  27 GLY O    O   1.280  -6.434   8.859 1.00 . A A .  676 GLY O    1 1 
        6 10421 1 1  28 ASN C    C   3.340  -8.595  10.182 1.00 . A A .  677 ASN C    1 1 
        6 10422 1 1  28 ASN CA   C   3.053  -7.247  10.846 1.00 . A A .  677 ASN CA   1 1 
        6 10423 1 1  28 ASN CB   C   3.758  -7.161  12.204 1.00 . A A .  677 ASN CB   1 1 
        6 10424 1 1  28 ASN CG   C   5.268  -7.083  12.077 1.00 . A A .  677 ASN CG   1 1 
        6 10425 1 1  28 ASN H    H   1.205  -7.196  11.881 1.00 . A A .  677 ASN H    1 1 
        6 10426 1 1  28 ASN HA   H   3.428  -6.462  10.207 1.00 . A A .  677 ASN HA   1 1 
        6 10427 1 1  28 ASN HB2  H   3.415  -6.280  12.725 1.00 . A A .  677 ASN HB2  1 1 
        6 10428 1 1  28 ASN HB3  H   3.509  -8.037  12.788 1.00 . A A .  677 ASN HB3  1 1 
        6 10429 1 1  28 ASN HD21 H   5.129  -5.332  11.138 1.00 . A A .  677 ASN HD21 1 1 
        6 10430 1 1  28 ASN HD22 H   6.731  -5.936  11.373 1.00 . A A .  677 ASN HD22 1 1 
        6 10431 1 1  28 ASN N    N   1.614  -7.042  11.005 1.00 . A A .  677 ASN N    1 1 
        6 10432 1 1  28 ASN ND2  N   5.758  -6.007  11.468 1.00 . A A .  677 ASN ND2  1 1 
        6 10433 1 1  28 ASN O    O   3.628  -9.586  10.857 1.00 . A A .  677 ASN O    1 1 
        6 10434 1 1  28 ASN OD1  O   5.987  -7.976  12.523 1.00 . A A .  677 ASN OD1  1 1 
        6 10435 1 1  29 MET C    C   4.925  -9.875   7.533 1.00 . A A .  678 MET C    1 1 
        6 10436 1 1  29 MET CA   C   3.496  -9.841   8.081 1.00 . A A .  678 MET CA   1 1 
        6 10437 1 1  29 MET CB   C   2.489  -9.949   6.933 1.00 . A A .  678 MET CB   1 1 
        6 10438 1 1  29 MET CE   C   0.082 -10.680   4.754 1.00 . A A .  678 MET CE   1 1 
        6 10439 1 1  29 MET CG   C   1.339 -10.902   7.216 1.00 . A A .  678 MET CG   1 1 
        6 10440 1 1  29 MET H    H   3.015  -7.800   8.375 1.00 . A A .  678 MET H    1 1 
        6 10441 1 1  29 MET HA   H   3.360 -10.682   8.745 1.00 . A A .  678 MET HA   1 1 
        6 10442 1 1  29 MET HB2  H   2.075  -8.968   6.740 1.00 . A A .  678 MET HB2  1 1 
        6 10443 1 1  29 MET HB3  H   3.004 -10.291   6.047 1.00 . A A .  678 MET HB3  1 1 
        6 10444 1 1  29 MET HE1  H   1.059 -11.121   4.634 1.00 . A A .  678 MET HE1  1 1 
        6 10445 1 1  29 MET HE2  H   0.035  -9.754   4.200 1.00 . A A .  678 MET HE2  1 1 
        6 10446 1 1  29 MET HE3  H  -0.670 -11.360   4.380 1.00 . A A .  678 MET HE3  1 1 
        6 10447 1 1  29 MET HG2  H   1.586 -11.872   6.810 1.00 . A A .  678 MET HG2  1 1 
        6 10448 1 1  29 MET HG3  H   1.212 -10.984   8.286 1.00 . A A .  678 MET HG3  1 1 
        6 10449 1 1  29 MET N    N   3.253  -8.622   8.851 1.00 . A A .  678 MET N    1 1 
        6 10450 1 1  29 MET O    O   5.700  -8.938   7.734 1.00 . A A .  678 MET O    1 1 
        6 10451 1 1  29 MET SD   S  -0.218 -10.353   6.489 1.00 . A A .  678 MET SD   1 1 
        6 10452 1 1  30 GLU C    C   6.605 -10.868   4.764 1.00 . A A .  679 GLU C    1 1 
        6 10453 1 1  30 GLU CA   C   6.604 -11.129   6.269 1.00 . A A .  679 GLU CA   1 1 
        6 10454 1 1  30 GLU CB   C   7.129 -12.541   6.538 1.00 . A A .  679 GLU CB   1 1 
        6 10455 1 1  30 GLU CD   C   7.146 -14.329   8.324 1.00 . A A .  679 GLU CD   1 1 
        6 10456 1 1  30 GLU CG   C   7.330 -12.855   8.013 1.00 . A A .  679 GLU CG   1 1 
        6 10457 1 1  30 GLU H    H   4.608 -11.680   6.719 1.00 . A A .  679 GLU H    1 1 
        6 10458 1 1  30 GLU HA   H   7.259 -10.414   6.746 1.00 . A A .  679 GLU HA   1 1 
        6 10459 1 1  30 GLU HB2  H   6.426 -13.254   6.133 1.00 . A A .  679 GLU HB2  1 1 
        6 10460 1 1  30 GLU HB3  H   8.077 -12.661   6.034 1.00 . A A .  679 GLU HB3  1 1 
        6 10461 1 1  30 GLU HG2  H   8.329 -12.566   8.296 1.00 . A A .  679 GLU HG2  1 1 
        6 10462 1 1  30 GLU HG3  H   6.614 -12.287   8.590 1.00 . A A .  679 GLU HG3  1 1 
        6 10463 1 1  30 GLU N    N   5.268 -10.966   6.842 1.00 . A A .  679 GLU N    1 1 
        6 10464 1 1  30 GLU O    O   5.562 -10.932   4.110 1.00 . A A .  679 GLU O    1 1 
        6 10465 1 1  30 GLU OE1  O   7.883 -15.155   7.747 1.00 . A A .  679 GLU OE1  1 1 
        6 10466 1 1  30 GLU OE2  O   6.263 -14.657   9.146 1.00 . A A .  679 GLU OE2  1 1 
        6 10467 1 1  31 ARG C    C   7.597 -11.569   1.968 1.00 . A A .  680 ARG C    1 1 
        6 10468 1 1  31 ARG CA   C   7.939 -10.324   2.787 1.00 . A A .  680 ARG CA   1 1 
        6 10469 1 1  31 ARG CB   C   9.365  -9.863   2.472 1.00 . A A .  680 ARG CB   1 1 
        6 10470 1 1  31 ARG CD   C  10.648  -9.619   0.312 1.00 . A A .  680 ARG CD   1 1 
        6 10471 1 1  31 ARG CG   C   9.485  -9.111   1.153 1.00 . A A .  680 ARG CG   1 1 
        6 10472 1 1  31 ARG CZ   C   9.974 -11.585  -1.034 1.00 . A A .  680 ARG CZ   1 1 
        6 10473 1 1  31 ARG H    H   8.584 -10.557   4.793 1.00 . A A .  680 ARG H    1 1 
        6 10474 1 1  31 ARG HA   H   7.249  -9.537   2.524 1.00 . A A .  680 ARG HA   1 1 
        6 10475 1 1  31 ARG HB2  H   9.703  -9.210   3.265 1.00 . A A .  680 ARG HB2  1 1 
        6 10476 1 1  31 ARG HB3  H  10.013 -10.726   2.432 1.00 . A A .  680 ARG HB3  1 1 
        6 10477 1 1  31 ARG HD2  H  11.277  -8.781   0.049 1.00 . A A .  680 ARG HD2  1 1 
        6 10478 1 1  31 ARG HD3  H  11.218 -10.325   0.894 1.00 . A A .  680 ARG HD3  1 1 
        6 10479 1 1  31 ARG HE   H  10.041  -9.699  -1.700 1.00 . A A .  680 ARG HE   1 1 
        6 10480 1 1  31 ARG HG2  H   8.569  -9.238   0.595 1.00 . A A .  680 ARG HG2  1 1 
        6 10481 1 1  31 ARG HG3  H   9.637  -8.062   1.363 1.00 . A A .  680 ARG HG3  1 1 
        6 10482 1 1  31 ARG HH11 H  10.475 -12.030   0.878 1.00 . A A .  680 ARG HH11 1 1 
        6 10483 1 1  31 ARG HH12 H  10.004 -13.379  -0.098 1.00 . A A .  680 ARG HH12 1 1 
        6 10484 1 1  31 ARG HH21 H   9.409 -11.488  -2.976 1.00 . A A .  680 ARG HH21 1 1 
        6 10485 1 1  31 ARG HH22 H   9.395 -13.072  -2.278 1.00 . A A .  680 ARG HH22 1 1 
        6 10486 1 1  31 ARG N    N   7.790 -10.585   4.220 1.00 . A A .  680 ARG N    1 1 
        6 10487 1 1  31 ARG NE   N  10.193 -10.271  -0.917 1.00 . A A .  680 ARG NE   1 1 
        6 10488 1 1  31 ARG NH1  N  10.167 -12.397   0.001 1.00 . A A .  680 ARG NH1  1 1 
        6 10489 1 1  31 ARG NH2  N   9.559 -12.089  -2.190 1.00 . A A .  680 ARG NH2  1 1 
        6 10490 1 1  31 ARG O    O   6.902 -11.482   0.955 1.00 . A A .  680 ARG O    1 1 
        6 10491 1 1  32 GLN C    C   6.335 -14.315   1.727 1.00 . A A .  681 GLN C    1 1 
        6 10492 1 1  32 GLN CA   C   7.827 -13.994   1.730 1.00 . A A .  681 GLN CA   1 1 
        6 10493 1 1  32 GLN CB   C   8.598 -15.140   2.394 1.00 . A A .  681 GLN CB   1 1 
        6 10494 1 1  32 GLN CD   C  10.874 -16.066   2.992 1.00 . A A .  681 GLN CD   1 1 
        6 10495 1 1  32 GLN CG   C  10.063 -14.829   2.658 1.00 . A A .  681 GLN CG   1 1 
        6 10496 1 1  32 GLN H    H   8.630 -12.732   3.233 1.00 . A A .  681 GLN H    1 1 
        6 10497 1 1  32 GLN HA   H   8.162 -13.891   0.708 1.00 . A A .  681 GLN HA   1 1 
        6 10498 1 1  32 GLN HB2  H   8.129 -15.375   3.338 1.00 . A A .  681 GLN HB2  1 1 
        6 10499 1 1  32 GLN HB3  H   8.548 -16.009   1.754 1.00 . A A .  681 GLN HB3  1 1 
        6 10500 1 1  32 GLN HE21 H   9.620 -16.527   4.468 1.00 . A A .  681 GLN HE21 1 1 
        6 10501 1 1  32 GLN HE22 H  10.940 -17.616   4.237 1.00 . A A .  681 GLN HE22 1 1 
        6 10502 1 1  32 GLN HG2  H  10.484 -14.371   1.776 1.00 . A A .  681 GLN HG2  1 1 
        6 10503 1 1  32 GLN HG3  H  10.128 -14.140   3.486 1.00 . A A .  681 GLN HG3  1 1 
        6 10504 1 1  32 GLN N    N   8.087 -12.727   2.417 1.00 . A A .  681 GLN N    1 1 
        6 10505 1 1  32 GLN NE2  N  10.434 -16.812   4.001 1.00 . A A .  681 GLN NE2  1 1 
        6 10506 1 1  32 GLN O    O   5.817 -14.891   0.770 1.00 . A A .  681 GLN O    1 1 
        6 10507 1 1  32 GLN OE1  O  11.886 -16.350   2.352 1.00 . A A .  681 GLN OE1  1 1 
        6 10508 1 1  33 GLN C    C   3.443 -13.420   1.873 1.00 . A A .  682 GLN C    1 1 
        6 10509 1 1  33 GLN CA   C   4.219 -14.179   2.940 1.00 . A A .  682 GLN CA   1 1 
        6 10510 1 1  33 GLN CB   C   3.746 -13.745   4.323 1.00 . A A .  682 GLN CB   1 1 
        6 10511 1 1  33 GLN CD   C   1.551 -14.997   4.284 1.00 . A A .  682 GLN CD   1 1 
        6 10512 1 1  33 GLN CG   C   2.860 -14.765   5.017 1.00 . A A .  682 GLN CG   1 1 
        6 10513 1 1  33 GLN H    H   6.117 -13.482   3.539 1.00 . A A .  682 GLN H    1 1 
        6 10514 1 1  33 GLN HA   H   4.045 -15.238   2.821 1.00 . A A .  682 GLN HA   1 1 
        6 10515 1 1  33 GLN HB2  H   4.609 -13.563   4.944 1.00 . A A .  682 GLN HB2  1 1 
        6 10516 1 1  33 GLN HB3  H   3.193 -12.827   4.223 1.00 . A A .  682 GLN HB3  1 1 
        6 10517 1 1  33 GLN HE21 H   2.264 -16.667   3.465 1.00 . A A .  682 GLN HE21 1 1 
        6 10518 1 1  33 GLN HE22 H   0.644 -16.250   3.034 1.00 . A A .  682 GLN HE22 1 1 
        6 10519 1 1  33 GLN HG2  H   3.392 -15.703   5.078 1.00 . A A .  682 GLN HG2  1 1 
        6 10520 1 1  33 GLN HG3  H   2.640 -14.412   6.014 1.00 . A A .  682 GLN HG3  1 1 
        6 10521 1 1  33 GLN N    N   5.649 -13.938   2.809 1.00 . A A .  682 GLN N    1 1 
        6 10522 1 1  33 GLN NE2  N   1.479 -16.081   3.516 1.00 . A A .  682 GLN NE2  1 1 
        6 10523 1 1  33 GLN O    O   2.739 -14.019   1.061 1.00 . A A .  682 GLN O    1 1 
        6 10524 1 1  33 GLN OE1  O   0.612 -14.211   4.407 1.00 . A A .  682 GLN OE1  1 1 
        6 10525 1 1  34 THR C    C   3.154 -11.689  -0.506 1.00 . A A .  683 THR C    1 1 
        6 10526 1 1  34 THR CA   C   2.884 -11.236   0.928 1.00 . A A .  683 THR CA   1 1 
        6 10527 1 1  34 THR CB   C   3.321  -9.775   1.100 1.00 . A A .  683 THR CB   1 1 
        6 10528 1 1  34 THR CG2  C   2.617  -8.825   0.151 1.00 . A A .  683 THR CG2  1 1 
        6 10529 1 1  34 THR H    H   4.151 -11.685   2.575 1.00 . A A .  683 THR H    1 1 
        6 10530 1 1  34 THR HA   H   1.825 -11.309   1.121 1.00 . A A .  683 THR HA   1 1 
        6 10531 1 1  34 THR HB   H   4.381  -9.703   0.910 1.00 . A A .  683 THR HB   1 1 
        6 10532 1 1  34 THR HG1  H   2.165  -9.508   2.664 1.00 . A A .  683 THR HG1  1 1 
        6 10533 1 1  34 THR HG21 H   2.035  -9.391  -0.562 1.00 . A A .  683 THR HG21 1 1 
        6 10534 1 1  34 THR HG22 H   3.351  -8.232  -0.374 1.00 . A A .  683 THR HG22 1 1 
        6 10535 1 1  34 THR HG23 H   1.962  -8.173   0.710 1.00 . A A .  683 THR HG23 1 1 
        6 10536 1 1  34 THR N    N   3.575 -12.095   1.892 1.00 . A A .  683 THR N    1 1 
        6 10537 1 1  34 THR O    O   2.231 -11.795  -1.314 1.00 . A A .  683 THR O    1 1 
        6 10538 1 1  34 THR OG1  O   3.076  -9.325   2.423 1.00 . A A .  683 THR OG1  1 1 
        6 10539 1 1  35 ASP C    C   4.151 -13.733  -2.503 1.00 . A A .  684 ASP C    1 1 
        6 10540 1 1  35 ASP CA   C   4.812 -12.399  -2.150 1.00 . A A .  684 ASP CA   1 1 
        6 10541 1 1  35 ASP CB   C   6.333 -12.532  -2.248 1.00 . A A .  684 ASP CB   1 1 
        6 10542 1 1  35 ASP CG   C   6.812 -12.613  -3.685 1.00 . A A .  684 ASP CG   1 1 
        6 10543 1 1  35 ASP H    H   5.114 -11.853  -0.125 1.00 . A A .  684 ASP H    1 1 
        6 10544 1 1  35 ASP HA   H   4.481 -11.650  -2.854 1.00 . A A .  684 ASP HA   1 1 
        6 10545 1 1  35 ASP HB2  H   6.796 -11.673  -1.783 1.00 . A A .  684 ASP HB2  1 1 
        6 10546 1 1  35 ASP HB3  H   6.646 -13.427  -1.732 1.00 . A A .  684 ASP HB3  1 1 
        6 10547 1 1  35 ASP N    N   4.424 -11.956  -0.813 1.00 . A A .  684 ASP N    1 1 
        6 10548 1 1  35 ASP O    O   3.703 -13.930  -3.633 1.00 . A A .  684 ASP O    1 1 
        6 10549 1 1  35 ASP OD1  O   7.066 -11.548  -4.287 1.00 . A A .  684 ASP OD1  1 1 
        6 10550 1 1  35 ASP OD2  O   6.931 -13.741  -4.208 1.00 . A A .  684 ASP OD2  1 1 
        6 10551 1 1  36 ASN C    C   1.970 -15.872  -1.798 1.00 . A A .  685 ASN C    1 1 
        6 10552 1 1  36 ASN CA   C   3.495 -15.960  -1.736 1.00 . A A .  685 ASN CA   1 1 
        6 10553 1 1  36 ASN CB   C   3.921 -16.925  -0.622 1.00 . A A .  685 ASN CB   1 1 
        6 10554 1 1  36 ASN CG   C   5.258 -17.586  -0.906 1.00 . A A .  685 ASN CG   1 1 
        6 10555 1 1  36 ASN H    H   4.474 -14.425  -0.650 1.00 . A A .  685 ASN H    1 1 
        6 10556 1 1  36 ASN HA   H   3.854 -16.341  -2.679 1.00 . A A .  685 ASN HA   1 1 
        6 10557 1 1  36 ASN HB2  H   3.999 -16.381   0.306 1.00 . A A .  685 ASN HB2  1 1 
        6 10558 1 1  36 ASN HB3  H   3.174 -17.698  -0.518 1.00 . A A .  685 ASN HB3  1 1 
        6 10559 1 1  36 ASN HD21 H   5.908 -17.133   0.922 1.00 . A A .  685 ASN HD21 1 1 
        6 10560 1 1  36 ASN HD22 H   7.027 -17.983  -0.083 1.00 . A A .  685 ASN HD22 1 1 
        6 10561 1 1  36 ASN N    N   4.098 -14.644  -1.530 1.00 . A A .  685 ASN N    1 1 
        6 10562 1 1  36 ASN ND2  N   6.155 -17.566   0.078 1.00 . A A .  685 ASN ND2  1 1 
        6 10563 1 1  36 ASN O    O   1.328 -16.611  -2.546 1.00 . A A .  685 ASN O    1 1 
        6 10564 1 1  36 ASN OD1  O   5.485 -18.112  -1.996 1.00 . A A .  685 ASN OD1  1 1 
        6 10565 1 1  37 LEU C    C  -0.568 -14.226  -2.300 1.00 . A A .  686 LEU C    1 1 
        6 10566 1 1  37 LEU CA   C  -0.057 -14.787  -0.975 1.00 . A A .  686 LEU CA   1 1 
        6 10567 1 1  37 LEU CB   C  -0.458 -13.859   0.176 1.00 . A A .  686 LEU CB   1 1 
        6 10568 1 1  37 LEU CD1  C  -1.694 -14.397   2.295 1.00 . A A .  686 LEU CD1  1 1 
        6 10569 1 1  37 LEU CD2  C  -2.801 -13.017   0.524 1.00 . A A .  686 LEU CD2  1 1 
        6 10570 1 1  37 LEU CG   C  -1.827 -14.155   0.799 1.00 . A A .  686 LEU CG   1 1 
        6 10571 1 1  37 LEU H    H   1.959 -14.409  -0.431 1.00 . A A .  686 LEU H    1 1 
        6 10572 1 1  37 LEU HA   H  -0.504 -15.757  -0.815 1.00 . A A .  686 LEU HA   1 1 
        6 10573 1 1  37 LEU HB2  H   0.293 -13.935   0.949 1.00 . A A .  686 LEU HB2  1 1 
        6 10574 1 1  37 LEU HB3  H  -0.467 -12.844  -0.195 1.00 . A A .  686 LEU HB3  1 1 
        6 10575 1 1  37 LEU HD11 H  -2.419 -15.134   2.606 1.00 . A A .  686 LEU HD11 1 1 
        6 10576 1 1  37 LEU HD12 H  -1.869 -13.474   2.828 1.00 . A A .  686 LEU HD12 1 1 
        6 10577 1 1  37 LEU HD13 H  -0.700 -14.756   2.515 1.00 . A A .  686 LEU HD13 1 1 
        6 10578 1 1  37 LEU HD21 H  -2.806 -12.794  -0.533 1.00 . A A .  686 LEU HD21 1 1 
        6 10579 1 1  37 LEU HD22 H  -2.493 -12.140   1.074 1.00 . A A .  686 LEU HD22 1 1 
        6 10580 1 1  37 LEU HD23 H  -3.792 -13.309   0.835 1.00 . A A .  686 LEU HD23 1 1 
        6 10581 1 1  37 LEU HG   H  -2.229 -15.053   0.353 1.00 . A A .  686 LEU HG   1 1 
        6 10582 1 1  37 LEU N    N   1.395 -14.967  -1.008 1.00 . A A .  686 LEU N    1 1 
        6 10583 1 1  37 LEU O    O  -1.521 -14.749  -2.877 1.00 . A A .  686 LEU O    1 1 
        6 10584 1 1  38 LEU C    C   0.137 -13.350  -5.250 1.00 . A A .  687 LEU C    1 1 
        6 10585 1 1  38 LEU CA   C  -0.322 -12.528  -4.036 1.00 . A A .  687 LEU CA   1 1 
        6 10586 1 1  38 LEU CB   C   0.245 -11.107  -4.119 1.00 . A A .  687 LEU CB   1 1 
        6 10587 1 1  38 LEU CD1  C   0.526  -8.850  -3.054 1.00 . A A .  687 LEU CD1  1 1 
        6 10588 1 1  38 LEU CD2  C  -1.766  -9.809  -3.367 1.00 . A A .  687 LEU CD2  1 1 
        6 10589 1 1  38 LEU CG   C  -0.306 -10.125  -3.079 1.00 . A A .  687 LEU CG   1 1 
        6 10590 1 1  38 LEU H    H   0.824 -12.787  -2.272 1.00 . A A .  687 LEU H    1 1 
        6 10591 1 1  38 LEU HA   H  -1.400 -12.471  -4.050 1.00 . A A .  687 LEU HA   1 1 
        6 10592 1 1  38 LEU HB2  H   1.317 -11.162  -3.998 1.00 . A A .  687 LEU HB2  1 1 
        6 10593 1 1  38 LEU HB3  H   0.029 -10.713  -5.100 1.00 . A A .  687 LEU HB3  1 1 
        6 10594 1 1  38 LEU HD11 H   0.479  -8.372  -4.021 1.00 . A A .  687 LEU HD11 1 1 
        6 10595 1 1  38 LEU HD12 H   1.552  -9.094  -2.821 1.00 . A A .  687 LEU HD12 1 1 
        6 10596 1 1  38 LEU HD13 H   0.135  -8.180  -2.302 1.00 . A A .  687 LEU HD13 1 1 
        6 10597 1 1  38 LEU HD21 H  -2.198 -10.603  -3.959 1.00 . A A .  687 LEU HD21 1 1 
        6 10598 1 1  38 LEU HD22 H  -1.835  -8.878  -3.909 1.00 . A A .  687 LEU HD22 1 1 
        6 10599 1 1  38 LEU HD23 H  -2.307  -9.722  -2.435 1.00 . A A .  687 LEU HD23 1 1 
        6 10600 1 1  38 LEU HG   H  -0.248 -10.579  -2.099 1.00 . A A .  687 LEU HG   1 1 
        6 10601 1 1  38 LEU N    N   0.071 -13.159  -2.776 1.00 . A A .  687 LEU N    1 1 
        6 10602 1 1  38 LEU O    O  -0.238 -13.045  -6.385 1.00 . A A .  687 LEU O    1 1 
        6 10603 1 1  39 LYS C    C   0.274 -15.949  -6.804 1.00 . A A .  688 LYS C    1 1 
        6 10604 1 1  39 LYS CA   C   1.434 -15.252  -6.088 1.00 . A A .  688 LYS CA   1 1 
        6 10605 1 1  39 LYS CB   C   2.409 -16.298  -5.534 1.00 . A A .  688 LYS CB   1 1 
        6 10606 1 1  39 LYS CD   C   4.448 -17.720  -5.932 1.00 . A A .  688 LYS CD   1 1 
        6 10607 1 1  39 LYS CE   C   5.263 -18.468  -6.977 1.00 . A A .  688 LYS CE   1 1 
        6 10608 1 1  39 LYS CG   C   3.377 -16.850  -6.573 1.00 . A A .  688 LYS CG   1 1 
        6 10609 1 1  39 LYS H    H   1.206 -14.590  -4.088 1.00 . A A .  688 LYS H    1 1 
        6 10610 1 1  39 LYS HA   H   1.956 -14.625  -6.795 1.00 . A A .  688 LYS HA   1 1 
        6 10611 1 1  39 LYS HB2  H   2.986 -15.852  -4.738 1.00 . A A .  688 LYS HB2  1 1 
        6 10612 1 1  39 LYS HB3  H   1.840 -17.125  -5.134 1.00 . A A .  688 LYS HB3  1 1 
        6 10613 1 1  39 LYS HD2  H   5.111 -17.092  -5.356 1.00 . A A .  688 LYS HD2  1 1 
        6 10614 1 1  39 LYS HD3  H   3.972 -18.438  -5.280 1.00 . A A .  688 LYS HD3  1 1 
        6 10615 1 1  39 LYS HE2  H   4.598 -19.093  -7.554 1.00 . A A .  688 LYS HE2  1 1 
        6 10616 1 1  39 LYS HE3  H   5.737 -17.749  -7.629 1.00 . A A .  688 LYS HE3  1 1 
        6 10617 1 1  39 LYS HG2  H   2.825 -17.442  -7.287 1.00 . A A .  688 LYS HG2  1 1 
        6 10618 1 1  39 LYS HG3  H   3.854 -16.023  -7.082 1.00 . A A .  688 LYS HG3  1 1 
        6 10619 1 1  39 LYS HZ1  H   6.964 -18.740  -5.791 1.00 . A A .  688 LYS HZ1  1 1 
        6 10620 1 1  39 LYS HZ2  H   6.858 -19.814  -7.095 1.00 . A A .  688 LYS HZ2  1 1 
        6 10621 1 1  39 LYS HZ3  H   5.876 -20.035  -5.735 1.00 . A A .  688 LYS HZ3  1 1 
        6 10622 1 1  39 LYS N    N   0.941 -14.392  -5.009 1.00 . A A .  688 LYS N    1 1 
        6 10623 1 1  39 LYS NZ   N   6.313 -19.324  -6.356 1.00 . A A .  688 LYS NZ   1 1 
        6 10624 1 1  39 LYS O    O   0.227 -15.981  -8.034 1.00 . A A .  688 LYS O    1 1 
        6 10625 1 1  40 SER C    C  -2.918 -16.216  -6.998 1.00 . A A .  689 SER C    1 1 
        6 10626 1 1  40 SER CA   C  -1.820 -17.199  -6.579 1.00 . A A .  689 SER CA   1 1 
        6 10627 1 1  40 SER CB   C  -2.379 -18.197  -5.561 1.00 . A A .  689 SER CB   1 1 
        6 10628 1 1  40 SER H    H  -0.559 -16.438  -5.050 1.00 . A A .  689 SER H    1 1 
        6 10629 1 1  40 SER HA   H  -1.493 -17.741  -7.454 1.00 . A A .  689 SER HA   1 1 
        6 10630 1 1  40 SER HB2  H  -1.565 -18.752  -5.118 1.00 . A A .  689 SER HB2  1 1 
        6 10631 1 1  40 SER HB3  H  -2.909 -17.660  -4.787 1.00 . A A .  689 SER HB3  1 1 
        6 10632 1 1  40 SER HG   H  -4.046 -18.644  -6.496 1.00 . A A .  689 SER HG   1 1 
        6 10633 1 1  40 SER N    N  -0.657 -16.502  -6.025 1.00 . A A .  689 SER N    1 1 
        6 10634 1 1  40 SER O    O  -3.726 -16.519  -7.877 1.00 . A A .  689 SER O    1 1 
        6 10635 1 1  40 SER OG   O  -3.273 -19.113  -6.175 1.00 . A A .  689 SER OG   1 1 
        6 10636 1 1  41 HIS C    C  -3.829 -13.524  -8.102 1.00 . A A .  690 HIS C    1 1 
        6 10637 1 1  41 HIS CA   C  -3.950 -14.023  -6.660 1.00 . A A .  690 HIS CA   1 1 
        6 10638 1 1  41 HIS CB   C  -3.811 -12.843  -5.696 1.00 . A A .  690 HIS CB   1 1 
        6 10639 1 1  41 HIS CD2  C  -4.365 -13.178  -3.183 1.00 . A A .  690 HIS CD2  1 1 
        6 10640 1 1  41 HIS CE1  C  -6.540 -12.939  -3.299 1.00 . A A .  690 HIS CE1  1 1 
        6 10641 1 1  41 HIS CG   C  -4.680 -12.952  -4.480 1.00 . A A .  690 HIS CG   1 1 
        6 10642 1 1  41 HIS H    H  -2.280 -14.866  -5.663 1.00 . A A .  690 HIS H    1 1 
        6 10643 1 1  41 HIS HA   H  -4.925 -14.469  -6.529 1.00 . A A .  690 HIS HA   1 1 
        6 10644 1 1  41 HIS HB2  H  -2.786 -12.779  -5.364 1.00 . A A .  690 HIS HB2  1 1 
        6 10645 1 1  41 HIS HB3  H  -4.074 -11.933  -6.213 1.00 . A A .  690 HIS HB3  1 1 
        6 10646 1 1  41 HIS HD1  H  -6.586 -12.636  -5.323 1.00 . A A .  690 HIS HD1  1 1 
        6 10647 1 1  41 HIS HD2  H  -3.373 -13.341  -2.783 1.00 . A A .  690 HIS HD2  1 1 
        6 10648 1 1  41 HIS HE1  H  -7.584 -12.871  -3.027 1.00 . A A .  690 HIS HE1  1 1 
        6 10649 1 1  41 HIS HE2  H  -5.618 -13.255  -1.498 1.00 . A A .  690 HIS HE2  1 1 
        6 10650 1 1  41 HIS N    N  -2.946 -15.045  -6.359 1.00 . A A .  690 HIS N    1 1 
        6 10651 1 1  41 HIS ND1  N  -6.051 -12.808  -4.519 1.00 . A A .  690 HIS ND1  1 1 
        6 10652 1 1  41 HIS NE2  N  -5.539 -13.165  -2.471 1.00 . A A .  690 HIS NE2  1 1 
        6 10653 1 1  41 HIS O    O  -2.822 -13.764  -8.771 1.00 . A A .  690 HIS O    1 1 
        6 10654 1 1  42 ALA C    C  -4.149 -10.945 -10.015 1.00 . A A .  691 ALA C    1 1 
        6 10655 1 1  42 ALA CA   C  -4.887 -12.283  -9.931 1.00 . A A .  691 ALA CA   1 1 
        6 10656 1 1  42 ALA CB   C  -6.324 -12.119 -10.412 1.00 . A A .  691 ALA CB   1 1 
        6 10657 1 1  42 ALA H    H  -5.635 -12.664  -7.985 1.00 . A A .  691 ALA H    1 1 
        6 10658 1 1  42 ALA HA   H  -4.396 -12.995 -10.578 1.00 . A A .  691 ALA HA   1 1 
        6 10659 1 1  42 ALA HB1  H  -6.902 -12.988 -10.130 1.00 . A A .  691 ALA HB1  1 1 
        6 10660 1 1  42 ALA HB2  H  -6.335 -12.013 -11.486 1.00 . A A .  691 ALA HB2  1 1 
        6 10661 1 1  42 ALA HB3  H  -6.755 -11.239  -9.959 1.00 . A A .  691 ALA HB3  1 1 
        6 10662 1 1  42 ALA N    N  -4.866 -12.823  -8.570 1.00 . A A .  691 ALA N    1 1 
        6 10663 1 1  42 ALA O    O  -3.546 -10.491  -9.039 1.00 . A A .  691 ALA O    1 1 
        6 10664 1 1  43 SER C    C  -4.441  -7.863 -10.932 1.00 . A A .  692 SER C    1 1 
        6 10665 1 1  43 SER CA   C  -3.555  -9.022 -11.406 1.00 . A A .  692 SER CA   1 1 
        6 10666 1 1  43 SER CB   C  -3.212  -8.845 -12.889 1.00 . A A .  692 SER CB   1 1 
        6 10667 1 1  43 SER H    H  -4.709 -10.721 -11.925 1.00 . A A .  692 SER H    1 1 
        6 10668 1 1  43 SER HA   H  -2.639  -9.016 -10.834 1.00 . A A .  692 SER HA   1 1 
        6 10669 1 1  43 SER HB2  H  -2.680  -9.717 -13.241 1.00 . A A .  692 SER HB2  1 1 
        6 10670 1 1  43 SER HB3  H  -4.125  -8.723 -13.457 1.00 . A A .  692 SER HB3  1 1 
        6 10671 1 1  43 SER HG   H  -2.673  -7.248 -13.890 1.00 . A A .  692 SER HG   1 1 
        6 10672 1 1  43 SER N    N  -4.209 -10.312 -11.189 1.00 . A A .  692 SER N    1 1 
        6 10673 1 1  43 SER O    O  -4.662  -6.896 -11.665 1.00 . A A .  692 SER O    1 1 
        6 10674 1 1  43 SER OG   O  -2.398  -7.703 -13.090 1.00 . A A .  692 SER OG   1 1 
        6 10675 1 1  44 GLY C    C  -6.005  -7.074  -7.654 1.00 . A A .  693 GLY C    1 1 
        6 10676 1 1  44 GLY CA   C  -5.785  -6.916  -9.148 1.00 . A A .  693 GLY CA   1 1 
        6 10677 1 1  44 GLY H    H  -4.727  -8.752  -9.158 1.00 . A A .  693 GLY H    1 1 
        6 10678 1 1  44 GLY HA2  H  -5.322  -5.958  -9.334 1.00 . A A .  693 GLY HA2  1 1 
        6 10679 1 1  44 GLY HA3  H  -6.742  -6.942  -9.647 1.00 . A A .  693 GLY HA3  1 1 
        6 10680 1 1  44 GLY N    N  -4.939  -7.963  -9.699 1.00 . A A .  693 GLY N    1 1 
        6 10681 1 1  44 GLY O    O  -7.064  -6.711  -7.133 1.00 . A A .  693 GLY O    1 1 
        6 10682 1 1  45 THR C    C  -4.112  -6.879  -4.804 1.00 . A A .  694 THR C    1 1 
        6 10683 1 1  45 THR CA   C  -5.069  -7.824  -5.527 1.00 . A A .  694 THR CA   1 1 
        6 10684 1 1  45 THR CB   C  -4.733  -9.277  -5.191 1.00 . A A .  694 THR CB   1 1 
        6 10685 1 1  45 THR CG2  C  -5.042  -9.647  -3.758 1.00 . A A .  694 THR CG2  1 1 
        6 10686 1 1  45 THR H    H  -4.186  -7.875  -7.442 1.00 . A A .  694 THR H    1 1 
        6 10687 1 1  45 THR HA   H  -6.077  -7.612  -5.209 1.00 . A A .  694 THR HA   1 1 
        6 10688 1 1  45 THR HB   H  -3.677  -9.439  -5.354 1.00 . A A .  694 THR HB   1 1 
        6 10689 1 1  45 THR HG1  H  -6.386  -9.944  -6.015 1.00 . A A .  694 THR HG1  1 1 
        6 10690 1 1  45 THR HG21 H  -5.112  -8.749  -3.161 1.00 . A A .  694 THR HG21 1 1 
        6 10691 1 1  45 THR HG22 H  -4.253 -10.275  -3.373 1.00 . A A .  694 THR HG22 1 1 
        6 10692 1 1  45 THR HG23 H  -5.979 -10.180  -3.717 1.00 . A A .  694 THR HG23 1 1 
        6 10693 1 1  45 THR N    N  -5.000  -7.613  -6.967 1.00 . A A .  694 THR N    1 1 
        6 10694 1 1  45 THR O    O  -2.943  -6.764  -5.179 1.00 . A A .  694 THR O    1 1 
        6 10695 1 1  45 THR OG1  O  -5.452 -10.168  -6.032 1.00 . A A .  694 THR OG1  1 1 
        6 10696 1 1  46 TYR C    C  -3.892  -5.526  -1.502 1.00 . A A .  695 TYR C    1 1 
        6 10697 1 1  46 TYR CA   C  -3.808  -5.252  -3.005 1.00 . A A .  695 TYR CA   1 1 
        6 10698 1 1  46 TYR CB   C  -4.262  -3.816  -3.294 1.00 . A A .  695 TYR CB   1 1 
        6 10699 1 1  46 TYR CD1  C  -6.775  -4.029  -3.511 1.00 . A A .  695 TYR CD1  1 1 
        6 10700 1 1  46 TYR CD2  C  -5.908  -2.725  -1.714 1.00 . A A .  695 TYR CD2  1 1 
        6 10701 1 1  46 TYR CE1  C  -8.062  -3.761  -3.090 1.00 . A A .  695 TYR CE1  1 1 
        6 10702 1 1  46 TYR CE2  C  -7.193  -2.453  -1.287 1.00 . A A .  695 TYR CE2  1 1 
        6 10703 1 1  46 TYR CG   C  -5.675  -3.518  -2.832 1.00 . A A .  695 TYR CG   1 1 
        6 10704 1 1  46 TYR CZ   C  -8.266  -2.974  -1.978 1.00 . A A .  695 TYR CZ   1 1 
        6 10705 1 1  46 TYR H    H  -5.555  -6.333  -3.529 1.00 . A A .  695 TYR H    1 1 
        6 10706 1 1  46 TYR HA   H  -2.782  -5.362  -3.319 1.00 . A A .  695 TYR HA   1 1 
        6 10707 1 1  46 TYR HB2  H  -3.597  -3.129  -2.792 1.00 . A A .  695 TYR HB2  1 1 
        6 10708 1 1  46 TYR HB3  H  -4.215  -3.638  -4.359 1.00 . A A .  695 TYR HB3  1 1 
        6 10709 1 1  46 TYR HD1  H  -6.613  -4.648  -4.383 1.00 . A A .  695 TYR HD1  1 1 
        6 10710 1 1  46 TYR HD2  H  -5.064  -2.318  -1.174 1.00 . A A .  695 TYR HD2  1 1 
        6 10711 1 1  46 TYR HE1  H  -8.902  -4.169  -3.631 1.00 . A A .  695 TYR HE1  1 1 
        6 10712 1 1  46 TYR HE2  H  -7.352  -1.836  -0.415 1.00 . A A .  695 TYR HE2  1 1 
        6 10713 1 1  46 TYR HH   H  -9.658  -1.761  -1.433 1.00 . A A .  695 TYR HH   1 1 
        6 10714 1 1  46 TYR N    N  -4.616  -6.199  -3.774 1.00 . A A .  695 TYR N    1 1 
        6 10715 1 1  46 TYR O    O  -4.867  -6.107  -1.019 1.00 . A A .  695 TYR O    1 1 
        6 10716 1 1  46 TYR OH   O  -9.549  -2.707  -1.557 1.00 . A A .  695 TYR OH   1 1 
        6 10717 1 1  47 LEU C    C  -1.719  -4.410   1.312 1.00 . A A .  696 LEU C    1 1 
        6 10718 1 1  47 LEU CA   C  -2.811  -5.275   0.683 1.00 . A A .  696 LEU CA   1 1 
        6 10719 1 1  47 LEU CB   C  -2.571  -6.749   1.031 1.00 . A A .  696 LEU CB   1 1 
        6 10720 1 1  47 LEU CD1  C  -0.259  -7.224   1.892 1.00 . A A .  696 LEU CD1  1 1 
        6 10721 1 1  47 LEU CD2  C  -1.280  -8.718   0.163 1.00 . A A .  696 LEU CD2  1 1 
        6 10722 1 1  47 LEU CG   C  -1.180  -7.290   0.683 1.00 . A A .  696 LEU CG   1 1 
        6 10723 1 1  47 LEU H    H  -2.123  -4.632  -1.215 1.00 . A A .  696 LEU H    1 1 
        6 10724 1 1  47 LEU HA   H  -3.765  -4.972   1.087 1.00 . A A .  696 LEU HA   1 1 
        6 10725 1 1  47 LEU HB2  H  -2.727  -6.874   2.093 1.00 . A A .  696 LEU HB2  1 1 
        6 10726 1 1  47 LEU HB3  H  -3.305  -7.342   0.506 1.00 . A A .  696 LEU HB3  1 1 
        6 10727 1 1  47 LEU HD11 H  -0.850  -7.171   2.795 1.00 . A A .  696 LEU HD11 1 1 
        6 10728 1 1  47 LEU HD12 H   0.368  -6.347   1.821 1.00 . A A .  696 LEU HD12 1 1 
        6 10729 1 1  47 LEU HD13 H   0.362  -8.108   1.922 1.00 . A A .  696 LEU HD13 1 1 
        6 10730 1 1  47 LEU HD21 H  -0.319  -9.200   0.248 1.00 . A A .  696 LEU HD21 1 1 
        6 10731 1 1  47 LEU HD22 H  -1.585  -8.702  -0.873 1.00 . A A .  696 LEU HD22 1 1 
        6 10732 1 1  47 LEU HD23 H  -2.010  -9.262   0.744 1.00 . A A .  696 LEU HD23 1 1 
        6 10733 1 1  47 LEU HG   H  -0.749  -6.680  -0.097 1.00 . A A .  696 LEU HG   1 1 
        6 10734 1 1  47 LEU N    N  -2.864  -5.092  -0.769 1.00 . A A .  696 LEU N    1 1 
        6 10735 1 1  47 LEU O    O  -0.659  -4.202   0.716 1.00 . A A .  696 LEU O    1 1 
        6 10736 1 1  48 ILE C    C  -0.589  -3.746   4.542 1.00 . A A .  697 ILE C    1 1 
        6 10737 1 1  48 ILE CA   C  -1.023  -3.079   3.238 1.00 . A A .  697 ILE CA   1 1 
        6 10738 1 1  48 ILE CB   C  -1.599  -1.681   3.556 1.00 . A A .  697 ILE CB   1 1 
        6 10739 1 1  48 ILE CD1  C  -3.636  -0.676   2.399 1.00 . A A .  697 ILE CD1  1 1 
        6 10740 1 1  48 ILE CG1  C  -2.169  -1.030   2.292 1.00 . A A .  697 ILE CG1  1 1 
        6 10741 1 1  48 ILE CG2  C  -0.528  -0.791   4.179 1.00 . A A .  697 ILE CG2  1 1 
        6 10742 1 1  48 ILE H    H  -2.843  -4.119   2.943 1.00 . A A .  697 ILE H    1 1 
        6 10743 1 1  48 ILE HA   H  -0.155  -2.951   2.607 1.00 . A A .  697 ILE HA   1 1 
        6 10744 1 1  48 ILE HB   H  -2.393  -1.800   4.280 1.00 . A A .  697 ILE HB   1 1 
        6 10745 1 1  48 ILE HD11 H  -4.193  -1.211   1.644 1.00 . A A .  697 ILE HD11 1 1 
        6 10746 1 1  48 ILE HD12 H  -3.761   0.387   2.251 1.00 . A A .  697 ILE HD12 1 1 
        6 10747 1 1  48 ILE HD13 H  -4.003  -0.949   3.377 1.00 . A A .  697 ILE HD13 1 1 
        6 10748 1 1  48 ILE HG12 H  -1.624  -0.121   2.084 1.00 . A A .  697 ILE HG12 1 1 
        6 10749 1 1  48 ILE HG13 H  -2.053  -1.710   1.460 1.00 . A A .  697 ILE HG13 1 1 
        6 10750 1 1  48 ILE HG21 H   0.450  -1.153   3.894 1.00 . A A .  697 ILE HG21 1 1 
        6 10751 1 1  48 ILE HG22 H  -0.620  -0.816   5.255 1.00 . A A .  697 ILE HG22 1 1 
        6 10752 1 1  48 ILE HG23 H  -0.652   0.221   3.829 1.00 . A A .  697 ILE HG23 1 1 
        6 10753 1 1  48 ILE N    N  -1.983  -3.914   2.520 1.00 . A A .  697 ILE N    1 1 
        6 10754 1 1  48 ILE O    O  -1.425  -4.194   5.328 1.00 . A A .  697 ILE O    1 1 
        6 10755 1 1  49 ARG C    C   2.140  -3.426   6.743 1.00 . A A .  698 ARG C    1 1 
        6 10756 1 1  49 ARG CA   C   1.280  -4.421   5.964 1.00 . A A .  698 ARG CA   1 1 
        6 10757 1 1  49 ARG CB   C   2.107  -5.658   5.597 1.00 . A A .  698 ARG CB   1 1 
        6 10758 1 1  49 ARG CD   C   3.470  -6.463   3.642 1.00 . A A .  698 ARG CD   1 1 
        6 10759 1 1  49 ARG CG   C   3.282  -5.363   4.676 1.00 . A A .  698 ARG CG   1 1 
        6 10760 1 1  49 ARG CZ   C   5.893  -6.512   3.158 1.00 . A A .  698 ARG CZ   1 1 
        6 10761 1 1  49 ARG H    H   1.336  -3.433   4.092 1.00 . A A .  698 ARG H    1 1 
        6 10762 1 1  49 ARG HA   H   0.455  -4.727   6.590 1.00 . A A .  698 ARG HA   1 1 
        6 10763 1 1  49 ARG HB2  H   2.492  -6.102   6.504 1.00 . A A .  698 ARG HB2  1 1 
        6 10764 1 1  49 ARG HB3  H   1.464  -6.373   5.104 1.00 . A A .  698 ARG HB3  1 1 
        6 10765 1 1  49 ARG HD2  H   3.594  -7.404   4.157 1.00 . A A .  698 ARG HD2  1 1 
        6 10766 1 1  49 ARG HD3  H   2.589  -6.509   3.020 1.00 . A A .  698 ARG HD3  1 1 
        6 10767 1 1  49 ARG HE   H   4.480  -5.862   1.902 1.00 . A A .  698 ARG HE   1 1 
        6 10768 1 1  49 ARG HG2  H   3.102  -4.430   4.164 1.00 . A A .  698 ARG HG2  1 1 
        6 10769 1 1  49 ARG HG3  H   4.181  -5.281   5.270 1.00 . A A .  698 ARG HG3  1 1 
        6 10770 1 1  49 ARG HH11 H   5.409  -7.153   5.020 1.00 . A A .  698 ARG HH11 1 1 
        6 10771 1 1  49 ARG HH12 H   7.096  -7.202   4.635 1.00 . A A .  698 ARG HH12 1 1 
        6 10772 1 1  49 ARG HH21 H   6.706  -5.929   1.401 1.00 . A A .  698 ARG HH21 1 1 
        6 10773 1 1  49 ARG HH22 H   7.831  -6.512   2.579 1.00 . A A .  698 ARG HH22 1 1 
        6 10774 1 1  49 ARG N    N   0.725  -3.809   4.759 1.00 . A A .  698 ARG N    1 1 
        6 10775 1 1  49 ARG NE   N   4.640  -6.233   2.794 1.00 . A A .  698 ARG NE   1 1 
        6 10776 1 1  49 ARG NH1  N   6.153  -6.997   4.371 1.00 . A A .  698 ARG NH1  1 1 
        6 10777 1 1  49 ARG NH2  N   6.892  -6.300   2.309 1.00 . A A .  698 ARG NH2  1 1 
        6 10778 1 1  49 ARG O    O   2.619  -2.434   6.188 1.00 . A A .  698 ARG O    1 1 
        6 10779 1 1  50 GLU C    C   4.491  -3.480   9.204 1.00 . A A .  699 GLU C    1 1 
        6 10780 1 1  50 GLU CA   C   3.138  -2.840   8.898 1.00 . A A .  699 GLU CA   1 1 
        6 10781 1 1  50 GLU CB   C   2.390  -2.552  10.204 1.00 . A A .  699 GLU CB   1 1 
        6 10782 1 1  50 GLU CD   C   2.423  -1.413  12.469 1.00 . A A .  699 GLU CD   1 1 
        6 10783 1 1  50 GLU CG   C   3.118  -1.587  11.130 1.00 . A A .  699 GLU CG   1 1 
        6 10784 1 1  50 GLU H    H   1.929  -4.509   8.413 1.00 . A A .  699 GLU H    1 1 
        6 10785 1 1  50 GLU HA   H   3.304  -1.910   8.376 1.00 . A A .  699 GLU HA   1 1 
        6 10786 1 1  50 GLU HB2  H   1.426  -2.128   9.965 1.00 . A A .  699 GLU HB2  1 1 
        6 10787 1 1  50 GLU HB3  H   2.242  -3.482  10.733 1.00 . A A .  699 GLU HB3  1 1 
        6 10788 1 1  50 GLU HG2  H   4.114  -1.964  11.309 1.00 . A A .  699 GLU HG2  1 1 
        6 10789 1 1  50 GLU HG3  H   3.182  -0.624  10.647 1.00 . A A .  699 GLU HG3  1 1 
        6 10790 1 1  50 GLU N    N   2.335  -3.703   8.033 1.00 . A A .  699 GLU N    1 1 
        6 10791 1 1  50 GLU O    O   4.597  -4.703   9.322 1.00 . A A .  699 GLU O    1 1 
        6 10792 1 1  50 GLU OE1  O   2.059  -2.434  13.091 1.00 . A A .  699 GLU OE1  1 1 
        6 10793 1 1  50 GLU OE2  O   2.247  -0.253  12.897 1.00 . A A .  699 GLU OE2  1 1 
        6 10794 1 1  51 ARG C    C   7.640  -2.102  10.470 1.00 . A A .  700 ARG C    1 1 
        6 10795 1 1  51 ARG CA   C   6.871  -3.124   9.629 1.00 . A A .  700 ARG CA   1 1 
        6 10796 1 1  51 ARG CB   C   7.628  -3.416   8.330 1.00 . A A .  700 ARG CB   1 1 
        6 10797 1 1  51 ARG CD   C   8.368  -5.397   6.965 1.00 . A A .  700 ARG CD   1 1 
        6 10798 1 1  51 ARG CG   C   8.366  -4.746   8.340 1.00 . A A .  700 ARG CG   1 1 
        6 10799 1 1  51 ARG CZ   C  10.446  -6.728   6.853 1.00 . A A .  700 ARG CZ   1 1 
        6 10800 1 1  51 ARG H    H   5.372  -1.683   9.228 1.00 . A A .  700 ARG H    1 1 
        6 10801 1 1  51 ARG HA   H   6.778  -4.038  10.195 1.00 . A A .  700 ARG HA   1 1 
        6 10802 1 1  51 ARG HB2  H   6.924  -3.426   7.512 1.00 . A A .  700 ARG HB2  1 1 
        6 10803 1 1  51 ARG HB3  H   8.350  -2.629   8.161 1.00 . A A .  700 ARG HB3  1 1 
        6 10804 1 1  51 ARG HD2  H   7.824  -6.328   7.021 1.00 . A A .  700 ARG HD2  1 1 
        6 10805 1 1  51 ARG HD3  H   7.875  -4.736   6.266 1.00 . A A .  700 ARG HD3  1 1 
        6 10806 1 1  51 ARG HE   H  10.109  -5.035   5.844 1.00 . A A .  700 ARG HE   1 1 
        6 10807 1 1  51 ARG HG2  H   9.386  -4.579   8.651 1.00 . A A .  700 ARG HG2  1 1 
        6 10808 1 1  51 ARG HG3  H   7.879  -5.410   9.041 1.00 . A A .  700 ARG HG3  1 1 
        6 10809 1 1  51 ARG HH11 H   9.057  -7.474   8.128 1.00 . A A .  700 ARG HH11 1 1 
        6 10810 1 1  51 ARG HH12 H  10.515  -8.396   8.002 1.00 . A A .  700 ARG HH12 1 1 
        6 10811 1 1  51 ARG HH21 H  12.027  -6.256   5.684 1.00 . A A .  700 ARG HH21 1 1 
        6 10812 1 1  51 ARG HH22 H  12.203  -7.705   6.613 1.00 . A A .  700 ARG HH22 1 1 
        6 10813 1 1  51 ARG N    N   5.522  -2.645   9.332 1.00 . A A .  700 ARG N    1 1 
        6 10814 1 1  51 ARG NE   N   9.722  -5.670   6.485 1.00 . A A .  700 ARG NE   1 1 
        6 10815 1 1  51 ARG NH1  N   9.966  -7.606   7.733 1.00 . A A .  700 ARG NH1  1 1 
        6 10816 1 1  51 ARG NH2  N  11.657  -6.913   6.342 1.00 . A A .  700 ARG NH2  1 1 
        6 10817 1 1  51 ARG O    O   7.477  -0.894  10.297 1.00 . A A .  700 ARG O    1 1 
        6 10818 1 1  52 PRO C    C  10.420  -1.008  11.523 1.00 . A A .  701 PRO C    1 1 
        6 10819 1 1  52 PRO CA   C   9.289  -1.711  12.273 1.00 . A A .  701 PRO CA   1 1 
        6 10820 1 1  52 PRO CB   C   9.852  -2.679  13.316 1.00 . A A .  701 PRO CB   1 1 
        6 10821 1 1  52 PRO CD   C   8.741  -4.011  11.669 1.00 . A A .  701 PRO CD   1 1 
        6 10822 1 1  52 PRO CG   C   9.903  -3.996  12.622 1.00 . A A .  701 PRO CG   1 1 
        6 10823 1 1  52 PRO HA   H   8.671  -0.971  12.762 1.00 . A A .  701 PRO HA   1 1 
        6 10824 1 1  52 PRO HB2  H  10.835  -2.352  13.621 1.00 . A A .  701 PRO HB2  1 1 
        6 10825 1 1  52 PRO HB3  H   9.195  -2.712  14.174 1.00 . A A .  701 PRO HB3  1 1 
        6 10826 1 1  52 PRO HD2  H   9.007  -4.533  10.761 1.00 . A A .  701 PRO HD2  1 1 
        6 10827 1 1  52 PRO HD3  H   7.880  -4.471  12.131 1.00 . A A .  701 PRO HD3  1 1 
        6 10828 1 1  52 PRO HG2  H  10.833  -4.088  12.081 1.00 . A A .  701 PRO HG2  1 1 
        6 10829 1 1  52 PRO HG3  H   9.807  -4.795  13.342 1.00 . A A .  701 PRO HG3  1 1 
        6 10830 1 1  52 PRO N    N   8.492  -2.582  11.398 1.00 . A A .  701 PRO N    1 1 
        6 10831 1 1  52 PRO O    O  11.466  -1.605  11.257 1.00 . A A .  701 PRO O    1 1 
        6 10832 1 1  53 ALA C    C  11.201   2.501  10.927 1.00 . A A .  702 ALA C    1 1 
        6 10833 1 1  53 ALA CA   C  11.200   1.047  10.462 1.00 . A A .  702 ALA CA   1 1 
        6 10834 1 1  53 ALA CB   C  10.949   0.972   8.964 1.00 . A A .  702 ALA CB   1 1 
        6 10835 1 1  53 ALA H    H   9.348   0.680  11.420 1.00 . A A .  702 ALA H    1 1 
        6 10836 1 1  53 ALA HA   H  12.170   0.616  10.662 1.00 . A A .  702 ALA HA   1 1 
        6 10837 1 1  53 ALA HB1  H  10.653  -0.031   8.699 1.00 . A A .  702 ALA HB1  1 1 
        6 10838 1 1  53 ALA HB2  H  11.853   1.234   8.435 1.00 . A A .  702 ALA HB2  1 1 
        6 10839 1 1  53 ALA HB3  H  10.162   1.661   8.697 1.00 . A A .  702 ALA HB3  1 1 
        6 10840 1 1  53 ALA N    N  10.201   0.262  11.183 1.00 . A A .  702 ALA N    1 1 
        6 10841 1 1  53 ALA O    O  10.284   2.943  11.622 1.00 . A A .  702 ALA O    1 1 
        6 10842 1 1  54 GLU C    C  11.706   5.550   9.864 1.00 . A A .  703 GLU C    1 1 
        6 10843 1 1  54 GLU CA   C  12.366   4.648  10.908 1.00 . A A .  703 GLU CA   1 1 
        6 10844 1 1  54 GLU CB   C  13.840   5.027  11.072 1.00 . A A .  703 GLU CB   1 1 
        6 10845 1 1  54 GLU CD   C  15.563   6.312  12.410 1.00 . A A .  703 GLU CD   1 1 
        6 10846 1 1  54 GLU CG   C  14.089   6.025  12.194 1.00 . A A .  703 GLU CG   1 1 
        6 10847 1 1  54 GLU H    H  12.935   2.829   9.981 1.00 . A A .  703 GLU H    1 1 
        6 10848 1 1  54 GLU HA   H  11.860   4.785  11.852 1.00 . A A .  703 GLU HA   1 1 
        6 10849 1 1  54 GLU HB2  H  14.409   4.133  11.281 1.00 . A A .  703 GLU HB2  1 1 
        6 10850 1 1  54 GLU HB3  H  14.195   5.463  10.150 1.00 . A A .  703 GLU HB3  1 1 
        6 10851 1 1  54 GLU HG2  H  13.590   6.951  11.953 1.00 . A A .  703 GLU HG2  1 1 
        6 10852 1 1  54 GLU HG3  H  13.679   5.625  13.110 1.00 . A A .  703 GLU HG3  1 1 
        6 10853 1 1  54 GLU N    N  12.240   3.241  10.535 1.00 . A A .  703 GLU N    1 1 
        6 10854 1 1  54 GLU O    O  10.741   6.254  10.163 1.00 . A A .  703 GLU O    1 1 
        6 10855 1 1  54 GLU OE1  O  16.206   6.847  11.480 1.00 . A A .  703 GLU OE1  1 1 
        6 10856 1 1  54 GLU OE2  O  16.074   6.004  13.507 1.00 . A A .  703 GLU OE2  1 1 
        6 10857 1 1  55 ALA C    C  10.383   5.751   7.016 1.00 . A A .  704 ALA C    1 1 
        6 10858 1 1  55 ALA CA   C  11.695   6.331   7.545 1.00 . A A .  704 ALA CA   1 1 
        6 10859 1 1  55 ALA CB   C  12.711   6.447   6.417 1.00 . A A .  704 ALA CB   1 1 
        6 10860 1 1  55 ALA H    H  12.999   4.934   8.463 1.00 . A A .  704 ALA H    1 1 
        6 10861 1 1  55 ALA HA   H  11.507   7.322   7.930 1.00 . A A .  704 ALA HA   1 1 
        6 10862 1 1  55 ALA HB1  H  13.328   7.321   6.573 1.00 . A A .  704 ALA HB1  1 1 
        6 10863 1 1  55 ALA HB2  H  12.192   6.539   5.473 1.00 . A A .  704 ALA HB2  1 1 
        6 10864 1 1  55 ALA HB3  H  13.335   5.566   6.399 1.00 . A A .  704 ALA HB3  1 1 
        6 10865 1 1  55 ALA N    N  12.233   5.519   8.638 1.00 . A A .  704 ALA N    1 1 
        6 10866 1 1  55 ALA O    O   9.481   6.493   6.627 1.00 . A A .  704 ALA O    1 1 
        6 10867 1 1  56 GLU C    C   8.106   3.478   7.658 1.00 . A A .  705 GLU C    1 1 
        6 10868 1 1  56 GLU CA   C   9.089   3.743   6.520 1.00 . A A .  705 GLU CA   1 1 
        6 10869 1 1  56 GLU CB   C   9.465   2.426   5.837 1.00 . A A .  705 GLU CB   1 1 
        6 10870 1 1  56 GLU CD   C  11.166   1.338   4.315 1.00 . A A .  705 GLU CD   1 1 
        6 10871 1 1  56 GLU CG   C  10.395   2.601   4.646 1.00 . A A .  705 GLU CG   1 1 
        6 10872 1 1  56 GLU H    H  11.042   3.885   7.323 1.00 . A A .  705 GLU H    1 1 
        6 10873 1 1  56 GLU HA   H   8.611   4.386   5.796 1.00 . A A .  705 GLU HA   1 1 
        6 10874 1 1  56 GLU HB2  H   9.954   1.788   6.558 1.00 . A A .  705 GLU HB2  1 1 
        6 10875 1 1  56 GLU HB3  H   8.563   1.940   5.495 1.00 . A A .  705 GLU HB3  1 1 
        6 10876 1 1  56 GLU HG2  H   9.807   2.881   3.785 1.00 . A A .  705 GLU HG2  1 1 
        6 10877 1 1  56 GLU HG3  H  11.100   3.389   4.870 1.00 . A A .  705 GLU HG3  1 1 
        6 10878 1 1  56 GLU N    N  10.288   4.422   7.004 1.00 . A A .  705 GLU N    1 1 
        6 10879 1 1  56 GLU O    O   8.504   3.097   8.760 1.00 . A A .  705 GLU O    1 1 
        6 10880 1 1  56 GLU OE1  O  12.152   1.041   5.022 1.00 . A A .  705 GLU OE1  1 1 
        6 10881 1 1  56 GLU OE2  O  10.785   0.650   3.344 1.00 . A A .  705 GLU OE2  1 1 
        6 10882 1 1  57 ARG C    C   4.891   2.264   7.986 1.00 . A A .  706 ARG C    1 1 
        6 10883 1 1  57 ARG CA   C   5.772   3.454   8.375 1.00 . A A .  706 ARG CA   1 1 
        6 10884 1 1  57 ARG CB   C   4.913   4.711   8.541 1.00 . A A .  706 ARG CB   1 1 
        6 10885 1 1  57 ARG CD   C   4.736   4.857  11.048 1.00 . A A .  706 ARG CD   1 1 
        6 10886 1 1  57 ARG CG   C   5.252   5.524   9.781 1.00 . A A .  706 ARG CG   1 1 
        6 10887 1 1  57 ARG CZ   C   6.673   4.812  12.586 1.00 . A A .  706 ARG CZ   1 1 
        6 10888 1 1  57 ARG H    H   6.565   3.976   6.481 1.00 . A A .  706 ARG H    1 1 
        6 10889 1 1  57 ARG HA   H   6.254   3.233   9.315 1.00 . A A .  706 ARG HA   1 1 
        6 10890 1 1  57 ARG HB2  H   5.051   5.344   7.677 1.00 . A A .  706 ARG HB2  1 1 
        6 10891 1 1  57 ARG HB3  H   3.875   4.421   8.601 1.00 . A A .  706 ARG HB3  1 1 
        6 10892 1 1  57 ARG HD2  H   4.294   5.611  11.682 1.00 . A A .  706 ARG HD2  1 1 
        6 10893 1 1  57 ARG HD3  H   3.983   4.131  10.778 1.00 . A A .  706 ARG HD3  1 1 
        6 10894 1 1  57 ARG HE   H   5.872   3.209  11.692 1.00 . A A .  706 ARG HE   1 1 
        6 10895 1 1  57 ARG HG2  H   6.324   5.627   9.852 1.00 . A A .  706 ARG HG2  1 1 
        6 10896 1 1  57 ARG HG3  H   4.799   6.501   9.692 1.00 . A A .  706 ARG HG3  1 1 
        6 10897 1 1  57 ARG HH11 H   5.922   6.665  12.253 1.00 . A A .  706 ARG HH11 1 1 
        6 10898 1 1  57 ARG HH12 H   7.269   6.597  13.336 1.00 . A A .  706 ARG HH12 1 1 
        6 10899 1 1  57 ARG HH21 H   7.659   3.126  13.118 1.00 . A A .  706 ARG HH21 1 1 
        6 10900 1 1  57 ARG HH22 H   8.256   4.590  13.826 1.00 . A A .  706 ARG HH22 1 1 
        6 10901 1 1  57 ARG N    N   6.818   3.676   7.380 1.00 . A A .  706 ARG N    1 1 
        6 10902 1 1  57 ARG NE   N   5.801   4.184  11.790 1.00 . A A .  706 ARG NE   1 1 
        6 10903 1 1  57 ARG NH1  N   6.615   6.134  12.737 1.00 . A A .  706 ARG NH1  1 1 
        6 10904 1 1  57 ARG NH2  N   7.605   4.119  13.229 1.00 . A A .  706 ARG NH2  1 1 
        6 10905 1 1  57 ARG O    O   4.510   1.462   8.840 1.00 . A A .  706 ARG O    1 1 
        6 10906 1 1  58 PHE C    C   4.220   0.592   4.819 1.00 . A A .  707 PHE C    1 1 
        6 10907 1 1  58 PHE CA   C   3.737   1.066   6.190 1.00 . A A .  707 PHE CA   1 1 
        6 10908 1 1  58 PHE CB   C   2.273   1.508   6.104 1.00 . A A .  707 PHE CB   1 1 
        6 10909 1 1  58 PHE CD1  C   1.430   0.519   8.256 1.00 . A A .  707 PHE CD1  1 1 
        6 10910 1 1  58 PHE CD2  C   1.118   2.854   7.883 1.00 . A A .  707 PHE CD2  1 1 
        6 10911 1 1  58 PHE CE1  C   0.805   0.630   9.484 1.00 . A A .  707 PHE CE1  1 1 
        6 10912 1 1  58 PHE CE2  C   0.494   2.970   9.110 1.00 . A A .  707 PHE CE2  1 1 
        6 10913 1 1  58 PHE CG   C   1.594   1.630   7.441 1.00 . A A .  707 PHE CG   1 1 
        6 10914 1 1  58 PHE CZ   C   0.337   1.857   9.911 1.00 . A A .  707 PHE CZ   1 1 
        6 10915 1 1  58 PHE H    H   4.908   2.829   6.062 1.00 . A A .  707 PHE H    1 1 
        6 10916 1 1  58 PHE HA   H   3.815   0.246   6.888 1.00 . A A .  707 PHE HA   1 1 
        6 10917 1 1  58 PHE HB2  H   2.224   2.473   5.619 1.00 . A A .  707 PHE HB2  1 1 
        6 10918 1 1  58 PHE HB3  H   1.724   0.789   5.515 1.00 . A A .  707 PHE HB3  1 1 
        6 10919 1 1  58 PHE HD1  H   1.795  -0.442   7.924 1.00 . A A .  707 PHE HD1  1 1 
        6 10920 1 1  58 PHE HD2  H   1.240   3.726   7.258 1.00 . A A .  707 PHE HD2  1 1 
        6 10921 1 1  58 PHE HE1  H   0.683  -0.242  10.109 1.00 . A A .  707 PHE HE1  1 1 
        6 10922 1 1  58 PHE HE2  H   0.128   3.930   9.442 1.00 . A A .  707 PHE HE2  1 1 
        6 10923 1 1  58 PHE HZ   H  -0.152   1.944  10.870 1.00 . A A .  707 PHE HZ   1 1 
        6 10924 1 1  58 PHE N    N   4.572   2.158   6.692 1.00 . A A .  707 PHE N    1 1 
        6 10925 1 1  58 PHE O    O   4.852   1.348   4.079 1.00 . A A .  707 PHE O    1 1 
        6 10926 1 1  59 ALA C    C   3.115  -1.706   2.394 1.00 . A A .  708 ALA C    1 1 
        6 10927 1 1  59 ALA CA   C   4.324  -1.247   3.209 1.00 . A A .  708 ALA CA   1 1 
        6 10928 1 1  59 ALA CB   C   5.279  -2.409   3.442 1.00 . A A .  708 ALA CB   1 1 
        6 10929 1 1  59 ALA H    H   3.416  -1.220   5.125 1.00 . A A .  708 ALA H    1 1 
        6 10930 1 1  59 ALA HA   H   4.851  -0.486   2.652 1.00 . A A .  708 ALA HA   1 1 
        6 10931 1 1  59 ALA HB1  H   4.715  -3.294   3.697 1.00 . A A .  708 ALA HB1  1 1 
        6 10932 1 1  59 ALA HB2  H   5.951  -2.165   4.252 1.00 . A A .  708 ALA HB2  1 1 
        6 10933 1 1  59 ALA HB3  H   5.849  -2.592   2.543 1.00 . A A .  708 ALA HB3  1 1 
        6 10934 1 1  59 ALA N    N   3.919  -0.668   4.490 1.00 . A A .  708 ALA N    1 1 
        6 10935 1 1  59 ALA O    O   2.254  -2.432   2.896 1.00 . A A .  708 ALA O    1 1 
        6 10936 1 1  60 ILE C    C   2.402  -2.673  -0.795 1.00 . A A .  709 ILE C    1 1 
        6 10937 1 1  60 ILE CA   C   1.959  -1.638   0.242 1.00 . A A .  709 ILE CA   1 1 
        6 10938 1 1  60 ILE CB   C   1.400  -0.401  -0.495 1.00 . A A .  709 ILE CB   1 1 
        6 10939 1 1  60 ILE CD1  C   0.967   2.093  -0.193 1.00 . A A .  709 ILE CD1  1 1 
        6 10940 1 1  60 ILE CG1  C   1.183   0.757   0.486 1.00 . A A .  709 ILE CG1  1 1 
        6 10941 1 1  60 ILE CG2  C   0.101  -0.748  -1.211 1.00 . A A .  709 ILE CG2  1 1 
        6 10942 1 1  60 ILE H    H   3.778  -0.701   0.793 1.00 . A A .  709 ILE H    1 1 
        6 10943 1 1  60 ILE HA   H   1.168  -2.062   0.842 1.00 . A A .  709 ILE HA   1 1 
        6 10944 1 1  60 ILE HB   H   2.122  -0.100  -1.240 1.00 . A A .  709 ILE HB   1 1 
        6 10945 1 1  60 ILE HD11 H   0.087   2.566   0.217 1.00 . A A .  709 ILE HD11 1 1 
        6 10946 1 1  60 ILE HD12 H   0.834   1.941  -1.254 1.00 . A A .  709 ILE HD12 1 1 
        6 10947 1 1  60 ILE HD13 H   1.827   2.724  -0.025 1.00 . A A .  709 ILE HD13 1 1 
        6 10948 1 1  60 ILE HG12 H   0.314   0.549   1.092 1.00 . A A .  709 ILE HG12 1 1 
        6 10949 1 1  60 ILE HG13 H   2.049   0.847   1.126 1.00 . A A .  709 ILE HG13 1 1 
        6 10950 1 1  60 ILE HG21 H  -0.739  -0.442  -0.606 1.00 . A A .  709 ILE HG21 1 1 
        6 10951 1 1  60 ILE HG22 H   0.053  -1.814  -1.379 1.00 . A A .  709 ILE HG22 1 1 
        6 10952 1 1  60 ILE HG23 H   0.066  -0.234  -2.160 1.00 . A A .  709 ILE HG23 1 1 
        6 10953 1 1  60 ILE N    N   3.061  -1.276   1.133 1.00 . A A .  709 ILE N    1 1 
        6 10954 1 1  60 ILE O    O   3.500  -2.579  -1.344 1.00 . A A .  709 ILE O    1 1 
        6 10955 1 1  61 SER C    C   0.654  -4.946  -2.964 1.00 . A A .  710 SER C    1 1 
        6 10956 1 1  61 SER CA   C   1.839  -4.708  -2.026 1.00 . A A .  710 SER CA   1 1 
        6 10957 1 1  61 SER CB   C   2.197  -6.006  -1.301 1.00 . A A .  710 SER CB   1 1 
        6 10958 1 1  61 SER H    H   0.680  -3.673  -0.584 1.00 . A A .  710 SER H    1 1 
        6 10959 1 1  61 SER HA   H   2.687  -4.388  -2.612 1.00 . A A .  710 SER HA   1 1 
        6 10960 1 1  61 SER HB2  H   1.344  -6.344  -0.734 1.00 . A A .  710 SER HB2  1 1 
        6 10961 1 1  61 SER HB3  H   2.469  -6.760  -2.026 1.00 . A A .  710 SER HB3  1 1 
        6 10962 1 1  61 SER HG   H   3.004  -5.259   0.321 1.00 . A A .  710 SER HG   1 1 
        6 10963 1 1  61 SER N    N   1.540  -3.655  -1.056 1.00 . A A .  710 SER N    1 1 
        6 10964 1 1  61 SER O    O  -0.492  -5.033  -2.520 1.00 . A A .  710 SER O    1 1 
        6 10965 1 1  61 SER OG   O   3.285  -5.812  -0.413 1.00 . A A .  710 SER OG   1 1 
        6 10966 1 1  62 ILE C    C   0.406  -6.177  -6.404 1.00 . A A .  711 ILE C    1 1 
        6 10967 1 1  62 ILE CA   C  -0.098  -5.274  -5.272 1.00 . A A .  711 ILE CA   1 1 
        6 10968 1 1  62 ILE CB   C  -0.604  -3.938  -5.863 1.00 . A A .  711 ILE CB   1 1 
        6 10969 1 1  62 ILE CD1  C  -2.731  -3.039  -6.942 1.00 . A A .  711 ILE CD1  1 1 
        6 10970 1 1  62 ILE CG1  C  -1.741  -4.182  -6.861 1.00 . A A .  711 ILE CG1  1 1 
        6 10971 1 1  62 ILE CG2  C   0.539  -3.175  -6.521 1.00 . A A .  711 ILE CG2  1 1 
        6 10972 1 1  62 ILE H    H   1.874  -4.968  -4.556 1.00 . A A .  711 ILE H    1 1 
        6 10973 1 1  62 ILE HA   H  -0.929  -5.762  -4.784 1.00 . A A .  711 ILE HA   1 1 
        6 10974 1 1  62 ILE HB   H  -0.978  -3.336  -5.049 1.00 . A A .  711 ILE HB   1 1 
        6 10975 1 1  62 ILE HD11 H  -3.734  -3.422  -6.812 1.00 . A A .  711 ILE HD11 1 1 
        6 10976 1 1  62 ILE HD12 H  -2.652  -2.562  -7.907 1.00 . A A .  711 ILE HD12 1 1 
        6 10977 1 1  62 ILE HD13 H  -2.516  -2.322  -6.166 1.00 . A A .  711 ILE HD13 1 1 
        6 10978 1 1  62 ILE HG12 H  -1.324  -4.329  -7.847 1.00 . A A .  711 ILE HG12 1 1 
        6 10979 1 1  62 ILE HG13 H  -2.283  -5.070  -6.570 1.00 . A A .  711 ILE HG13 1 1 
        6 10980 1 1  62 ILE HG21 H   1.199  -3.869  -7.017 1.00 . A A .  711 ILE HG21 1 1 
        6 10981 1 1  62 ILE HG22 H   1.089  -2.632  -5.765 1.00 . A A .  711 ILE HG22 1 1 
        6 10982 1 1  62 ILE HG23 H   0.140  -2.478  -7.243 1.00 . A A .  711 ILE HG23 1 1 
        6 10983 1 1  62 ILE N    N   0.940  -5.049  -4.265 1.00 . A A .  711 ILE N    1 1 
        6 10984 1 1  62 ILE O    O   1.574  -6.115  -6.786 1.00 . A A .  711 ILE O    1 1 
        6 10985 1 1  63 LYS C    C  -0.516  -7.334  -9.383 1.00 . A A .  712 LYS C    1 1 
        6 10986 1 1  63 LYS CA   C  -0.142  -7.930  -8.025 1.00 . A A .  712 LYS CA   1 1 
        6 10987 1 1  63 LYS CB   C  -0.851  -9.276  -7.827 1.00 . A A .  712 LYS CB   1 1 
        6 10988 1 1  63 LYS CD   C   0.925 -10.793  -8.764 1.00 . A A .  712 LYS CD   1 1 
        6 10989 1 1  63 LYS CE   C   1.179 -12.024  -9.620 1.00 . A A .  712 LYS CE   1 1 
        6 10990 1 1  63 LYS CG   C  -0.513 -10.313  -8.888 1.00 . A A .  712 LYS CG   1 1 
        6 10991 1 1  63 LYS H    H  -1.405  -7.015  -6.586 1.00 . A A .  712 LYS H    1 1 
        6 10992 1 1  63 LYS HA   H   0.926  -8.090  -7.995 1.00 . A A .  712 LYS HA   1 1 
        6 10993 1 1  63 LYS HB2  H  -0.575  -9.678  -6.862 1.00 . A A .  712 LYS HB2  1 1 
        6 10994 1 1  63 LYS HB3  H  -1.918  -9.112  -7.845 1.00 . A A .  712 LYS HB3  1 1 
        6 10995 1 1  63 LYS HD2  H   1.586 -10.001  -9.086 1.00 . A A .  712 LYS HD2  1 1 
        6 10996 1 1  63 LYS HD3  H   1.127 -11.034  -7.731 1.00 . A A .  712 LYS HD3  1 1 
        6 10997 1 1  63 LYS HE2  H   0.539 -11.979 -10.489 1.00 . A A .  712 LYS HE2  1 1 
        6 10998 1 1  63 LYS HE3  H   2.212 -12.019  -9.935 1.00 . A A .  712 LYS HE3  1 1 
        6 10999 1 1  63 LYS HG2  H  -1.175 -11.160  -8.774 1.00 . A A .  712 LYS HG2  1 1 
        6 11000 1 1  63 LYS HG3  H  -0.653  -9.873  -9.865 1.00 . A A .  712 LYS HG3  1 1 
        6 11001 1 1  63 LYS HZ1  H   0.421 -13.969  -9.507 1.00 . A A .  712 LYS HZ1  1 1 
        6 11002 1 1  63 LYS HZ2  H   0.296 -13.104  -8.057 1.00 . A A .  712 LYS HZ2  1 1 
        6 11003 1 1  63 LYS HZ3  H   1.795 -13.713  -8.554 1.00 . A A .  712 LYS HZ3  1 1 
        6 11004 1 1  63 LYS N    N  -0.488  -7.015  -6.935 1.00 . A A .  712 LYS N    1 1 
        6 11005 1 1  63 LYS NZ   N   0.904 -13.290  -8.884 1.00 . A A .  712 LYS NZ   1 1 
        6 11006 1 1  63 LYS O    O  -1.673  -6.983  -9.617 1.00 . A A .  712 LYS O    1 1 
        6 11007 1 1  64 PHE C    C   1.189  -7.300 -12.626 1.00 . A A .  713 PHE C    1 1 
        6 11008 1 1  64 PHE CA   C   0.245  -6.668 -11.604 1.00 . A A .  713 PHE CA   1 1 
        6 11009 1 1  64 PHE CB   C   0.443  -5.149 -11.584 1.00 . A A .  713 PHE CB   1 1 
        6 11010 1 1  64 PHE CD1  C  -0.960  -4.685 -13.614 1.00 . A A .  713 PHE CD1  1 1 
        6 11011 1 1  64 PHE CD2  C   1.198  -3.680 -13.473 1.00 . A A .  713 PHE CD2  1 1 
        6 11012 1 1  64 PHE CE1  C  -1.165  -4.082 -14.839 1.00 . A A .  713 PHE CE1  1 1 
        6 11013 1 1  64 PHE CE2  C   0.999  -3.074 -14.699 1.00 . A A .  713 PHE CE2  1 1 
        6 11014 1 1  64 PHE CG   C   0.222  -4.492 -12.918 1.00 . A A .  713 PHE CG   1 1 
        6 11015 1 1  64 PHE CZ   C  -0.184  -3.275 -15.382 1.00 . A A .  713 PHE CZ   1 1 
        6 11016 1 1  64 PHE H    H   1.373  -7.519 -10.026 1.00 . A A .  713 PHE H    1 1 
        6 11017 1 1  64 PHE HA   H  -0.773  -6.886 -11.887 1.00 . A A .  713 PHE HA   1 1 
        6 11018 1 1  64 PHE HB2  H  -0.248  -4.714 -10.881 1.00 . A A .  713 PHE HB2  1 1 
        6 11019 1 1  64 PHE HB3  H   1.453  -4.932 -11.269 1.00 . A A .  713 PHE HB3  1 1 
        6 11020 1 1  64 PHE HD1  H  -1.728  -5.316 -13.190 1.00 . A A .  713 PHE HD1  1 1 
        6 11021 1 1  64 PHE HD2  H   2.124  -3.523 -12.940 1.00 . A A .  713 PHE HD2  1 1 
        6 11022 1 1  64 PHE HE1  H  -2.091  -4.240 -15.371 1.00 . A A .  713 PHE HE1  1 1 
        6 11023 1 1  64 PHE HE2  H   1.766  -2.443 -15.122 1.00 . A A .  713 PHE HE2  1 1 
        6 11024 1 1  64 PHE HZ   H  -0.343  -2.802 -16.340 1.00 . A A .  713 PHE HZ   1 1 
        6 11025 1 1  64 PHE N    N   0.470  -7.222 -10.272 1.00 . A A .  713 PHE N    1 1 
        6 11026 1 1  64 PHE O    O   2.372  -7.498 -12.347 1.00 . A A .  713 PHE O    1 1 
        6 11027 1 1  65 ASN C    C   2.069  -9.541 -14.407 1.00 . A A .  714 ASN C    1 1 
        6 11028 1 1  65 ASN CA   C   1.448  -8.223 -14.878 1.00 . A A .  714 ASN CA   1 1 
        6 11029 1 1  65 ASN CB   C   2.539  -7.254 -15.350 1.00 . A A .  714 ASN CB   1 1 
        6 11030 1 1  65 ASN CG   C   2.754  -7.306 -16.849 1.00 . A A .  714 ASN CG   1 1 
        6 11031 1 1  65 ASN H    H  -0.293  -7.427 -13.970 1.00 . A A .  714 ASN H    1 1 
        6 11032 1 1  65 ASN HA   H   0.783  -8.428 -15.704 1.00 . A A .  714 ASN HA   1 1 
        6 11033 1 1  65 ASN HB2  H   2.258  -6.245 -15.082 1.00 . A A .  714 ASN HB2  1 1 
        6 11034 1 1  65 ASN HB3  H   3.470  -7.504 -14.862 1.00 . A A .  714 ASN HB3  1 1 
        6 11035 1 1  65 ASN HD21 H   4.436  -8.338 -16.602 1.00 . A A .  714 ASN HD21 1 1 
        6 11036 1 1  65 ASN HD22 H   4.001  -7.988 -18.238 1.00 . A A .  714 ASN HD22 1 1 
        6 11037 1 1  65 ASN N    N   0.657  -7.613 -13.810 1.00 . A A .  714 ASN N    1 1 
        6 11038 1 1  65 ASN ND2  N   3.839  -7.941 -17.272 1.00 . A A .  714 ASN ND2  1 1 
        6 11039 1 1  65 ASN O    O   3.225  -9.839 -14.709 1.00 . A A .  714 ASN O    1 1 
        6 11040 1 1  65 ASN OD1  O   1.949  -6.782 -17.621 1.00 . A A .  714 ASN OD1  1 1 
        6 11041 1 1  66 ASP C    C   2.999 -11.464 -12.283 1.00 . A A .  715 ASP C    1 1 
        6 11042 1 1  66 ASP CA   C   1.733 -11.615 -13.138 1.00 . A A .  715 ASP CA   1 1 
        6 11043 1 1  66 ASP CB   C   1.977 -12.594 -14.290 1.00 . A A .  715 ASP CB   1 1 
        6 11044 1 1  66 ASP CG   C   0.688 -13.182 -14.843 1.00 . A A .  715 ASP CG   1 1 
        6 11045 1 1  66 ASP H    H   0.371 -10.027 -13.463 1.00 . A A .  715 ASP H    1 1 
        6 11046 1 1  66 ASP HA   H   0.943 -12.005 -12.514 1.00 . A A .  715 ASP HA   1 1 
        6 11047 1 1  66 ASP HB2  H   2.486 -12.078 -15.089 1.00 . A A .  715 ASP HB2  1 1 
        6 11048 1 1  66 ASP HB3  H   2.599 -13.404 -13.940 1.00 . A A .  715 ASP HB3  1 1 
        6 11049 1 1  66 ASP N    N   1.283 -10.325 -13.663 1.00 . A A .  715 ASP N    1 1 
        6 11050 1 1  66 ASP O    O   3.824 -12.376 -12.212 1.00 . A A .  715 ASP O    1 1 
        6 11051 1 1  66 ASP OD1  O  -0.374 -12.537 -14.704 1.00 . A A .  715 ASP OD1  1 1 
        6 11052 1 1  66 ASP OD2  O   0.742 -14.290 -15.417 1.00 . A A .  715 ASP OD2  1 1 
        6 11053 1 1  67 GLU C    C   3.879  -9.190  -9.571 1.00 . A A .  716 GLU C    1 1 
        6 11054 1 1  67 GLU CA   C   4.291 -10.037 -10.773 1.00 . A A .  716 GLU CA   1 1 
        6 11055 1 1  67 GLU CB   C   5.384  -9.320 -11.573 1.00 . A A .  716 GLU CB   1 1 
        6 11056 1 1  67 GLU CD   C   7.846  -8.736 -11.460 1.00 . A A .  716 GLU CD   1 1 
        6 11057 1 1  67 GLU CG   C   6.793  -9.812 -11.268 1.00 . A A .  716 GLU CG   1 1 
        6 11058 1 1  67 GLU H    H   2.444  -9.623 -11.719 1.00 . A A .  716 GLU H    1 1 
        6 11059 1 1  67 GLU HA   H   4.673 -10.981 -10.419 1.00 . A A .  716 GLU HA   1 1 
        6 11060 1 1  67 GLU HB2  H   5.196  -9.469 -12.626 1.00 . A A .  716 GLU HB2  1 1 
        6 11061 1 1  67 GLU HB3  H   5.340  -8.262 -11.356 1.00 . A A .  716 GLU HB3  1 1 
        6 11062 1 1  67 GLU HG2  H   6.830 -10.151 -10.244 1.00 . A A .  716 GLU HG2  1 1 
        6 11063 1 1  67 GLU HG3  H   7.021 -10.637 -11.926 1.00 . A A .  716 GLU HG3  1 1 
        6 11064 1 1  67 GLU N    N   3.137 -10.309 -11.628 1.00 . A A .  716 GLU N    1 1 
        6 11065 1 1  67 GLU O    O   3.141  -8.212  -9.715 1.00 . A A .  716 GLU O    1 1 
        6 11066 1 1  67 GLU OE1  O   7.651  -7.612 -10.944 1.00 . A A .  716 GLU OE1  1 1 
        6 11067 1 1  67 GLU OE2  O   8.867  -9.014 -12.125 1.00 . A A .  716 GLU OE2  1 1 
        6 11068 1 1  68 VAL C    C   4.868  -7.569  -7.039 1.00 . A A .  717 VAL C    1 1 
        6 11069 1 1  68 VAL CA   C   4.022  -8.835  -7.163 1.00 . A A .  717 VAL CA   1 1 
        6 11070 1 1  68 VAL CB   C   4.223  -9.705  -5.902 1.00 . A A .  717 VAL CB   1 1 
        6 11071 1 1  68 VAL CG1  C   3.744  -8.963  -4.662 1.00 . A A .  717 VAL CG1  1 1 
        6 11072 1 1  68 VAL CG2  C   3.502 -11.043  -6.040 1.00 . A A .  717 VAL CG2  1 1 
        6 11073 1 1  68 VAL H    H   4.935 -10.355  -8.328 1.00 . A A .  717 VAL H    1 1 
        6 11074 1 1  68 VAL HA   H   2.979  -8.555  -7.217 1.00 . A A .  717 VAL HA   1 1 
        6 11075 1 1  68 VAL HB   H   5.280  -9.901  -5.790 1.00 . A A .  717 VAL HB   1 1 
        6 11076 1 1  68 VAL HG11 H   4.577  -8.452  -4.206 1.00 . A A .  717 VAL HG11 1 1 
        6 11077 1 1  68 VAL HG12 H   3.326  -9.670  -3.959 1.00 . A A .  717 VAL HG12 1 1 
        6 11078 1 1  68 VAL HG13 H   2.989  -8.245  -4.943 1.00 . A A .  717 VAL HG13 1 1 
        6 11079 1 1  68 VAL HG21 H   3.670 -11.444  -7.028 1.00 . A A .  717 VAL HG21 1 1 
        6 11080 1 1  68 VAL HG22 H   2.444 -10.901  -5.882 1.00 . A A .  717 VAL HG22 1 1 
        6 11081 1 1  68 VAL HG23 H   3.886 -11.735  -5.302 1.00 . A A .  717 VAL HG23 1 1 
        6 11082 1 1  68 VAL N    N   4.353  -9.567  -8.384 1.00 . A A .  717 VAL N    1 1 
        6 11083 1 1  68 VAL O    O   6.092  -7.610  -7.177 1.00 . A A .  717 VAL O    1 1 
        6 11084 1 1  69 LYS C    C   4.836  -4.665  -5.193 1.00 . A A .  718 LYS C    1 1 
        6 11085 1 1  69 LYS CA   C   4.888  -5.159  -6.638 1.00 . A A .  718 LYS CA   1 1 
        6 11086 1 1  69 LYS CB   C   4.260  -4.121  -7.571 1.00 . A A .  718 LYS CB   1 1 
        6 11087 1 1  69 LYS CD   C   5.907  -3.522  -9.368 1.00 . A A .  718 LYS CD   1 1 
        6 11088 1 1  69 LYS CE   C   6.816  -4.298 -10.311 1.00 . A A .  718 LYS CE   1 1 
        6 11089 1 1  69 LYS CG   C   4.651  -4.307  -9.028 1.00 . A A .  718 LYS CG   1 1 
        6 11090 1 1  69 LYS H    H   3.229  -6.475  -6.684 1.00 . A A .  718 LYS H    1 1 
        6 11091 1 1  69 LYS HA   H   5.920  -5.302  -6.918 1.00 . A A .  718 LYS HA   1 1 
        6 11092 1 1  69 LYS HB2  H   3.184  -4.188  -7.497 1.00 . A A .  718 LYS HB2  1 1 
        6 11093 1 1  69 LYS HB3  H   4.572  -3.136  -7.259 1.00 . A A .  718 LYS HB3  1 1 
        6 11094 1 1  69 LYS HD2  H   5.621  -2.596  -9.843 1.00 . A A .  718 LYS HD2  1 1 
        6 11095 1 1  69 LYS HD3  H   6.444  -3.310  -8.456 1.00 . A A .  718 LYS HD3  1 1 
        6 11096 1 1  69 LYS HE2  H   6.293  -5.180 -10.650 1.00 . A A .  718 LYS HE2  1 1 
        6 11097 1 1  69 LYS HE3  H   7.048  -3.672 -11.160 1.00 . A A .  718 LYS HE3  1 1 
        6 11098 1 1  69 LYS HG2  H   4.831  -5.356  -9.212 1.00 . A A .  718 LYS HG2  1 1 
        6 11099 1 1  69 LYS HG3  H   3.841  -3.964  -9.654 1.00 . A A .  718 LYS HG3  1 1 
        6 11100 1 1  69 LYS HZ1  H   8.860  -4.734 -10.351 1.00 . A A .  718 LYS HZ1  1 1 
        6 11101 1 1  69 LYS HZ2  H   7.985  -5.665  -9.245 1.00 . A A .  718 LYS HZ2  1 1 
        6 11102 1 1  69 LYS HZ3  H   8.337  -4.047  -8.895 1.00 . A A .  718 LYS HZ3  1 1 
        6 11103 1 1  69 LYS N    N   4.205  -6.442  -6.780 1.00 . A A .  718 LYS N    1 1 
        6 11104 1 1  69 LYS NZ   N   8.088  -4.715  -9.655 1.00 . A A .  718 LYS NZ   1 1 
        6 11105 1 1  69 LYS O    O   4.031  -5.146  -4.392 1.00 . A A .  718 LYS O    1 1 
        6 11106 1 1  70 HIS C    C   5.955  -1.639  -3.542 1.00 . A A .  719 HIS C    1 1 
        6 11107 1 1  70 HIS CA   C   5.764  -3.153  -3.514 1.00 . A A .  719 HIS CA   1 1 
        6 11108 1 1  70 HIS CB   C   6.907  -3.793  -2.724 1.00 . A A .  719 HIS CB   1 1 
        6 11109 1 1  70 HIS CD2  C   6.864  -6.338  -3.205 1.00 . A A .  719 HIS CD2  1 1 
        6 11110 1 1  70 HIS CE1  C   6.180  -7.022  -1.239 1.00 . A A .  719 HIS CE1  1 1 
        6 11111 1 1  70 HIS CG   C   6.696  -5.243  -2.429 1.00 . A A .  719 HIS CG   1 1 
        6 11112 1 1  70 HIS H    H   6.323  -3.367  -5.547 1.00 . A A .  719 HIS H    1 1 
        6 11113 1 1  70 HIS HA   H   4.830  -3.376  -3.022 1.00 . A A .  719 HIS HA   1 1 
        6 11114 1 1  70 HIS HB2  H   7.822  -3.697  -3.287 1.00 . A A .  719 HIS HB2  1 1 
        6 11115 1 1  70 HIS HB3  H   7.015  -3.275  -1.782 1.00 . A A .  719 HIS HB3  1 1 
        6 11116 1 1  70 HIS HD1  H   6.051  -5.149  -0.428 1.00 . A A .  719 HIS HD1  1 1 
        6 11117 1 1  70 HIS HD2  H   7.195  -6.349  -4.235 1.00 . A A .  719 HIS HD2  1 1 
        6 11118 1 1  70 HIS HE1  H   5.871  -7.657  -0.422 1.00 . A A .  719 HIS HE1  1 1 
        6 11119 1 1  70 HIS HE2  H   6.502  -8.358  -2.759 1.00 . A A .  719 HIS HE2  1 1 
        6 11120 1 1  70 HIS N    N   5.705  -3.707  -4.866 1.00 . A A .  719 HIS N    1 1 
        6 11121 1 1  70 HIS ND1  N   6.265  -5.705  -1.205 1.00 . A A .  719 HIS ND1  1 1 
        6 11122 1 1  70 HIS NE2  N   6.538  -7.431  -2.442 1.00 . A A .  719 HIS NE2  1 1 
        6 11123 1 1  70 HIS O    O   6.787  -1.125  -4.289 1.00 . A A .  719 HIS O    1 1 
        6 11124 1 1  71 ILE C    C   5.546   0.966  -1.186 1.00 . A A .  720 ILE C    1 1 
        6 11125 1 1  71 ILE CA   C   5.284   0.524  -2.627 1.00 . A A .  720 ILE CA   1 1 
        6 11126 1 1  71 ILE CB   C   4.000   1.209  -3.146 1.00 . A A .  720 ILE CB   1 1 
        6 11127 1 1  71 ILE CD1  C   2.142   0.470  -4.731 1.00 . A A .  720 ILE CD1  1 1 
        6 11128 1 1  71 ILE CG1  C   3.630   0.682  -4.536 1.00 . A A .  720 ILE CG1  1 1 
        6 11129 1 1  71 ILE CG2  C   4.181   2.722  -3.179 1.00 . A A .  720 ILE CG2  1 1 
        6 11130 1 1  71 ILE H    H   4.553  -1.403  -2.131 1.00 . A A .  720 ILE H    1 1 
        6 11131 1 1  71 ILE HA   H   6.111   0.840  -3.246 1.00 . A A .  720 ILE HA   1 1 
        6 11132 1 1  71 ILE HB   H   3.199   0.984  -2.458 1.00 . A A .  720 ILE HB   1 1 
        6 11133 1 1  71 ILE HD11 H   1.594   1.109  -4.053 1.00 . A A .  720 ILE HD11 1 1 
        6 11134 1 1  71 ILE HD12 H   1.895  -0.563  -4.528 1.00 . A A .  720 ILE HD12 1 1 
        6 11135 1 1  71 ILE HD13 H   1.873   0.711  -5.749 1.00 . A A .  720 ILE HD13 1 1 
        6 11136 1 1  71 ILE HG12 H   3.963   1.387  -5.283 1.00 . A A .  720 ILE HG12 1 1 
        6 11137 1 1  71 ILE HG13 H   4.123  -0.265  -4.701 1.00 . A A .  720 ILE HG13 1 1 
        6 11138 1 1  71 ILE HG21 H   4.446   3.031  -4.179 1.00 . A A .  720 ILE HG21 1 1 
        6 11139 1 1  71 ILE HG22 H   4.966   3.007  -2.495 1.00 . A A .  720 ILE HG22 1 1 
        6 11140 1 1  71 ILE HG23 H   3.258   3.201  -2.887 1.00 . A A .  720 ILE HG23 1 1 
        6 11141 1 1  71 ILE N    N   5.191  -0.931  -2.710 1.00 . A A .  720 ILE N    1 1 
        6 11142 1 1  71 ILE O    O   4.630   1.008  -0.362 1.00 . A A .  720 ILE O    1 1 
        6 11143 1 1  72 LYS C    C   6.581   3.077   0.802 1.00 . A A .  721 LYS C    1 1 
        6 11144 1 1  72 LYS CA   C   7.195   1.720   0.457 1.00 . A A .  721 LYS CA   1 1 
        6 11145 1 1  72 LYS CB   C   8.724   1.784   0.582 1.00 . A A .  721 LYS CB   1 1 
        6 11146 1 1  72 LYS CD   C  10.803   2.383  -0.707 1.00 . A A .  721 LYS CD   1 1 
        6 11147 1 1  72 LYS CE   C  11.791   2.771   0.384 1.00 . A A .  721 LYS CE   1 1 
        6 11148 1 1  72 LYS CG   C   9.380   2.794  -0.353 1.00 . A A .  721 LYS CG   1 1 
        6 11149 1 1  72 LYS H    H   7.492   1.228  -1.584 1.00 . A A .  721 LYS H    1 1 
        6 11150 1 1  72 LYS HA   H   6.822   0.987   1.157 1.00 . A A .  721 LYS HA   1 1 
        6 11151 1 1  72 LYS HB2  H   8.977   2.049   1.596 1.00 . A A .  721 LYS HB2  1 1 
        6 11152 1 1  72 LYS HB3  H   9.129   0.808   0.364 1.00 . A A .  721 LYS HB3  1 1 
        6 11153 1 1  72 LYS HD2  H  10.835   1.313  -0.841 1.00 . A A .  721 LYS HD2  1 1 
        6 11154 1 1  72 LYS HD3  H  11.087   2.871  -1.628 1.00 . A A .  721 LYS HD3  1 1 
        6 11155 1 1  72 LYS HE2  H  11.521   2.260   1.296 1.00 . A A .  721 LYS HE2  1 1 
        6 11156 1 1  72 LYS HE3  H  12.781   2.460   0.081 1.00 . A A .  721 LYS HE3  1 1 
        6 11157 1 1  72 LYS HG2  H   8.800   2.859  -1.260 1.00 . A A .  721 LYS HG2  1 1 
        6 11158 1 1  72 LYS HG3  H   9.403   3.757   0.134 1.00 . A A .  721 LYS HG3  1 1 
        6 11159 1 1  72 LYS HZ1  H  11.162   4.472   1.423 1.00 . A A .  721 LYS HZ1  1 1 
        6 11160 1 1  72 LYS HZ2  H  11.488   4.753  -0.214 1.00 . A A .  721 LYS HZ2  1 1 
        6 11161 1 1  72 LYS HZ3  H  12.763   4.554   0.881 1.00 . A A .  721 LYS HZ3  1 1 
        6 11162 1 1  72 LYS N    N   6.807   1.287  -0.887 1.00 . A A .  721 LYS N    1 1 
        6 11163 1 1  72 LYS NZ   N  11.802   4.241   0.636 1.00 . A A .  721 LYS NZ   1 1 
        6 11164 1 1  72 LYS O    O   6.556   3.987  -0.027 1.00 . A A .  721 LYS O    1 1 
        6 11165 1 1  73 VAL C    C   6.362   5.171   3.486 1.00 . A A .  722 VAL C    1 1 
        6 11166 1 1  73 VAL CA   C   5.464   4.440   2.492 1.00 . A A .  722 VAL CA   1 1 
        6 11167 1 1  73 VAL CB   C   4.092   4.183   3.147 1.00 . A A .  722 VAL CB   1 1 
        6 11168 1 1  73 VAL CG1  C   3.369   5.496   3.409 1.00 . A A .  722 VAL CG1  1 1 
        6 11169 1 1  73 VAL CG2  C   3.239   3.265   2.280 1.00 . A A .  722 VAL CG2  1 1 
        6 11170 1 1  73 VAL H    H   6.131   2.438   2.647 1.00 . A A .  722 VAL H    1 1 
        6 11171 1 1  73 VAL HA   H   5.313   5.073   1.629 1.00 . A A .  722 VAL HA   1 1 
        6 11172 1 1  73 VAL HB   H   4.254   3.695   4.096 1.00 . A A .  722 VAL HB   1 1 
        6 11173 1 1  73 VAL HG11 H   3.868   6.296   2.880 1.00 . A A .  722 VAL HG11 1 1 
        6 11174 1 1  73 VAL HG12 H   3.379   5.706   4.468 1.00 . A A .  722 VAL HG12 1 1 
        6 11175 1 1  73 VAL HG13 H   2.348   5.422   3.066 1.00 . A A .  722 VAL HG13 1 1 
        6 11176 1 1  73 VAL HG21 H   2.852   3.819   1.438 1.00 . A A .  722 VAL HG21 1 1 
        6 11177 1 1  73 VAL HG22 H   2.417   2.880   2.865 1.00 . A A .  722 VAL HG22 1 1 
        6 11178 1 1  73 VAL HG23 H   3.842   2.442   1.924 1.00 . A A .  722 VAL HG23 1 1 
        6 11179 1 1  73 VAL N    N   6.083   3.200   2.033 1.00 . A A .  722 VAL N    1 1 
        6 11180 1 1  73 VAL O    O   6.738   4.621   4.523 1.00 . A A .  722 VAL O    1 1 
        6 11181 1 1  74 VAL C    C   6.792   8.453   4.546 1.00 . A A .  723 VAL C    1 1 
        6 11182 1 1  74 VAL CA   C   7.555   7.242   4.008 1.00 . A A .  723 VAL CA   1 1 
        6 11183 1 1  74 VAL CB   C   8.799   7.736   3.240 1.00 . A A .  723 VAL CB   1 1 
        6 11184 1 1  74 VAL CG1  C   9.775   8.434   4.175 1.00 . A A .  723 VAL CG1  1 1 
        6 11185 1 1  74 VAL CG2  C   9.475   6.583   2.511 1.00 . A A .  723 VAL CG2  1 1 
        6 11186 1 1  74 VAL H    H   6.367   6.796   2.317 1.00 . A A .  723 VAL H    1 1 
        6 11187 1 1  74 VAL HA   H   7.886   6.637   4.840 1.00 . A A .  723 VAL HA   1 1 
        6 11188 1 1  74 VAL HB   H   8.472   8.454   2.502 1.00 . A A .  723 VAL HB   1 1 
        6 11189 1 1  74 VAL HG11 H  10.433   9.067   3.600 1.00 . A A .  723 VAL HG11 1 1 
        6 11190 1 1  74 VAL HG12 H  10.358   7.696   4.705 1.00 . A A .  723 VAL HG12 1 1 
        6 11191 1 1  74 VAL HG13 H   9.228   9.036   4.884 1.00 . A A .  723 VAL HG13 1 1 
        6 11192 1 1  74 VAL HG21 H  10.517   6.822   2.347 1.00 . A A .  723 VAL HG21 1 1 
        6 11193 1 1  74 VAL HG22 H   8.990   6.425   1.559 1.00 . A A .  723 VAL HG22 1 1 
        6 11194 1 1  74 VAL HG23 H   9.401   5.686   3.107 1.00 . A A .  723 VAL HG23 1 1 
        6 11195 1 1  74 VAL N    N   6.700   6.418   3.158 1.00 . A A .  723 VAL N    1 1 
        6 11196 1 1  74 VAL O    O   6.205   9.217   3.779 1.00 . A A .  723 VAL O    1 1 
        6 11197 1 1  75 GLU C    C   7.125  10.861   6.847 1.00 . A A .  724 GLU C    1 1 
        6 11198 1 1  75 GLU CA   C   6.134   9.748   6.511 1.00 . A A .  724 GLU CA   1 1 
        6 11199 1 1  75 GLU CB   C   5.417   9.278   7.781 1.00 . A A .  724 GLU CB   1 1 
        6 11200 1 1  75 GLU CD   C   4.184  10.409   9.685 1.00 . A A .  724 GLU CD   1 1 
        6 11201 1 1  75 GLU CG   C   4.252  10.170   8.187 1.00 . A A .  724 GLU CG   1 1 
        6 11202 1 1  75 GLU H    H   7.307   7.985   6.424 1.00 . A A .  724 GLU H    1 1 
        6 11203 1 1  75 GLU HA   H   5.402  10.132   5.817 1.00 . A A .  724 GLU HA   1 1 
        6 11204 1 1  75 GLU HB2  H   5.038   8.279   7.618 1.00 . A A .  724 GLU HB2  1 1 
        6 11205 1 1  75 GLU HB3  H   6.127   9.257   8.594 1.00 . A A .  724 GLU HB3  1 1 
        6 11206 1 1  75 GLU HG2  H   4.357  11.123   7.692 1.00 . A A .  724 GLU HG2  1 1 
        6 11207 1 1  75 GLU HG3  H   3.331   9.702   7.871 1.00 . A A .  724 GLU HG3  1 1 
        6 11208 1 1  75 GLU N    N   6.815   8.626   5.868 1.00 . A A .  724 GLU N    1 1 
        6 11209 1 1  75 GLU O    O   8.090  10.643   7.582 1.00 . A A .  724 GLU O    1 1 
        6 11210 1 1  75 GLU OE1  O   5.228  10.750  10.281 1.00 . A A .  724 GLU OE1  1 1 
        6 11211 1 1  75 GLU OE2  O   3.086  10.257  10.259 1.00 . A A .  724 GLU OE2  1 1 
        6 11212 1 1  76 LYS C    C   6.936  14.486   6.691 1.00 . A A .  725 LYS C    1 1 
        6 11213 1 1  76 LYS CA   C   7.752  13.202   6.543 1.00 . A A .  725 LYS CA   1 1 
        6 11214 1 1  76 LYS CB   C   8.757  13.346   5.400 1.00 . A A .  725 LYS CB   1 1 
        6 11215 1 1  76 LYS CD   C  11.147  13.791   6.045 1.00 . A A .  725 LYS CD   1 1 
        6 11216 1 1  76 LYS CE   C  12.502  13.472   5.432 1.00 . A A .  725 LYS CE   1 1 
        6 11217 1 1  76 LYS CG   C  10.114  12.728   5.703 1.00 . A A .  725 LYS CG   1 1 
        6 11218 1 1  76 LYS H    H   6.095  12.164   5.727 1.00 . A A .  725 LYS H    1 1 
        6 11219 1 1  76 LYS HA   H   8.288  13.023   7.463 1.00 . A A .  725 LYS HA   1 1 
        6 11220 1 1  76 LYS HB2  H   8.358  12.863   4.521 1.00 . A A .  725 LYS HB2  1 1 
        6 11221 1 1  76 LYS HB3  H   8.902  14.395   5.190 1.00 . A A .  725 LYS HB3  1 1 
        6 11222 1 1  76 LYS HD2  H  10.808  14.743   5.666 1.00 . A A .  725 LYS HD2  1 1 
        6 11223 1 1  76 LYS HD3  H  11.250  13.844   7.119 1.00 . A A .  725 LYS HD3  1 1 
        6 11224 1 1  76 LYS HE2  H  13.015  12.768   6.072 1.00 . A A .  725 LYS HE2  1 1 
        6 11225 1 1  76 LYS HE3  H  12.349  13.029   4.460 1.00 . A A .  725 LYS HE3  1 1 
        6 11226 1 1  76 LYS HG2  H  10.014  12.055   6.543 1.00 . A A .  725 LYS HG2  1 1 
        6 11227 1 1  76 LYS HG3  H  10.448  12.177   4.836 1.00 . A A .  725 LYS HG3  1 1 
        6 11228 1 1  76 LYS HZ1  H  13.126  15.379   6.029 1.00 . A A .  725 LYS HZ1  1 1 
        6 11229 1 1  76 LYS HZ2  H  13.174  15.134   4.357 1.00 . A A .  725 LYS HZ2  1 1 
        6 11230 1 1  76 LYS HZ3  H  14.354  14.438   5.346 1.00 . A A .  725 LYS HZ3  1 1 
        6 11231 1 1  76 LYS N    N   6.881  12.054   6.305 1.00 . A A .  725 LYS N    1 1 
        6 11232 1 1  76 LYS NZ   N  13.347  14.691   5.280 1.00 . A A .  725 LYS NZ   1 1 
        6 11233 1 1  76 LYS O    O   5.879  14.632   6.073 1.00 . A A .  725 LYS O    1 1 
        6 11234 1 1  77 ASP C    C   5.355  16.453   8.349 1.00 . A A .  726 ASP C    1 1 
        6 11235 1 1  77 ASP CA   C   6.747  16.684   7.762 1.00 . A A .  726 ASP CA   1 1 
        6 11236 1 1  77 ASP CB   C   6.640  17.498   6.469 1.00 . A A .  726 ASP CB   1 1 
        6 11237 1 1  77 ASP CG   C   7.961  18.123   6.063 1.00 . A A .  726 ASP CG   1 1 
        6 11238 1 1  77 ASP H    H   8.274  15.230   7.985 1.00 . A A .  726 ASP H    1 1 
        6 11239 1 1  77 ASP HA   H   7.334  17.240   8.478 1.00 . A A .  726 ASP HA   1 1 
        6 11240 1 1  77 ASP HB2  H   6.311  16.853   5.672 1.00 . A A .  726 ASP HB2  1 1 
        6 11241 1 1  77 ASP HB3  H   5.917  18.290   6.610 1.00 . A A .  726 ASP HB3  1 1 
        6 11242 1 1  77 ASP N    N   7.430  15.410   7.520 1.00 . A A .  726 ASP N    1 1 
        6 11243 1 1  77 ASP O    O   4.421  17.210   8.076 1.00 . A A .  726 ASP O    1 1 
        6 11244 1 1  77 ASP OD1  O   8.532  18.886   6.871 1.00 . A A .  726 ASP OD1  1 1 
        6 11245 1 1  77 ASP OD2  O   8.422  17.848   4.937 1.00 . A A .  726 ASP OD2  1 1 
        6 11246 1 1  78 ASN C    C   2.894  14.672   8.739 1.00 . A A .  727 ASN C    1 1 
        6 11247 1 1  78 ASN CA   C   3.947  15.057   9.783 1.00 . A A .  727 ASN CA   1 1 
        6 11248 1 1  78 ASN CB   C   3.446  16.228  10.633 1.00 . A A .  727 ASN CB   1 1 
        6 11249 1 1  78 ASN CG   C   3.107  15.809  12.051 1.00 . A A .  727 ASN CG   1 1 
        6 11250 1 1  78 ASN H    H   6.001  14.835   9.335 1.00 . A A .  727 ASN H    1 1 
        6 11251 1 1  78 ASN HA   H   4.117  14.206  10.424 1.00 . A A .  727 ASN HA   1 1 
        6 11252 1 1  78 ASN HB2  H   4.211  16.987  10.675 1.00 . A A .  727 ASN HB2  1 1 
        6 11253 1 1  78 ASN HB3  H   2.558  16.644  10.177 1.00 . A A .  727 ASN HB3  1 1 
        6 11254 1 1  78 ASN HD21 H   4.525  17.004  12.773 1.00 . A A .  727 ASN HD21 1 1 
        6 11255 1 1  78 ASN HD22 H   3.630  16.107  13.947 1.00 . A A .  727 ASN HD22 1 1 
        6 11256 1 1  78 ASN N    N   5.222  15.398   9.156 1.00 . A A .  727 ASN N    1 1 
        6 11257 1 1  78 ASN ND2  N   3.826  16.364  13.021 1.00 . A A .  727 ASN ND2  1 1 
        6 11258 1 1  78 ASN O    O   1.692  14.728   9.008 1.00 . A A .  727 ASN O    1 1 
        6 11259 1 1  78 ASN OD1  O   2.211  14.995  12.273 1.00 . A A .  727 ASN OD1  1 1 
        6 11260 1 1  79 TRP C    C   2.917  12.600   5.794 1.00 . A A .  728 TRP C    1 1 
        6 11261 1 1  79 TRP CA   C   2.444  13.886   6.469 1.00 . A A .  728 TRP CA   1 1 
        6 11262 1 1  79 TRP CB   C   2.333  15.005   5.427 1.00 . A A .  728 TRP CB   1 1 
        6 11263 1 1  79 TRP CD1  C   2.473  17.526   5.892 1.00 . A A .  728 TRP CD1  1 1 
        6 11264 1 1  79 TRP CD2  C   0.654  16.533   6.739 1.00 . A A .  728 TRP CD2  1 1 
        6 11265 1 1  79 TRP CE2  C   0.609  17.902   7.062 1.00 . A A .  728 TRP CE2  1 1 
        6 11266 1 1  79 TRP CE3  C  -0.389  15.706   7.164 1.00 . A A .  728 TRP CE3  1 1 
        6 11267 1 1  79 TRP CG   C   1.854  16.312   5.990 1.00 . A A .  728 TRP CG   1 1 
        6 11268 1 1  79 TRP CH2  C  -1.444  17.627   8.198 1.00 . A A .  728 TRP CH2  1 1 
        6 11269 1 1  79 TRP CZ2  C  -0.437  18.460   7.795 1.00 . A A .  728 TRP CZ2  1 1 
        6 11270 1 1  79 TRP CZ3  C  -1.425  16.261   7.891 1.00 . A A .  728 TRP CZ3  1 1 
        6 11271 1 1  79 TRP H    H   4.315  14.248   7.394 1.00 . A A .  728 TRP H    1 1 
        6 11272 1 1  79 TRP HA   H   1.471  13.712   6.903 1.00 . A A .  728 TRP HA   1 1 
        6 11273 1 1  79 TRP HB2  H   3.305  15.172   4.983 1.00 . A A .  728 TRP HB2  1 1 
        6 11274 1 1  79 TRP HB3  H   1.640  14.700   4.657 1.00 . A A .  728 TRP HB3  1 1 
        6 11275 1 1  79 TRP HD1  H   3.411  17.690   5.384 1.00 . A A .  728 TRP HD1  1 1 
        6 11276 1 1  79 TRP HE1  H   1.968  19.437   6.606 1.00 . A A .  728 TRP HE1  1 1 
        6 11277 1 1  79 TRP HE3  H  -0.393  14.652   6.936 1.00 . A A .  728 TRP HE3  1 1 
        6 11278 1 1  79 TRP HH2  H  -2.273  18.017   8.768 1.00 . A A .  728 TRP HH2  1 1 
        6 11279 1 1  79 TRP HZ2  H  -0.465  19.512   8.042 1.00 . A A .  728 TRP HZ2  1 1 
        6 11280 1 1  79 TRP HZ3  H  -2.239  15.637   8.228 1.00 . A A .  728 TRP HZ3  1 1 
        6 11281 1 1  79 TRP N    N   3.348  14.279   7.549 1.00 . A A .  728 TRP N    1 1 
        6 11282 1 1  79 TRP NE1  N   1.732  18.488   6.536 1.00 . A A .  728 TRP NE1  1 1 
        6 11283 1 1  79 TRP O    O   4.119  12.334   5.715 1.00 . A A .  728 TRP O    1 1 
        6 11284 1 1  80 ILE C    C   2.314  10.727   3.106 1.00 . A A .  729 ILE C    1 1 
        6 11285 1 1  80 ILE CA   C   2.275  10.551   4.625 1.00 . A A .  729 ILE CA   1 1 
        6 11286 1 1  80 ILE CB   C   1.256   9.442   4.984 1.00 . A A .  729 ILE CB   1 1 
        6 11287 1 1  80 ILE CD1  C   1.002   6.908   5.069 1.00 . A A .  729 ILE CD1  1 1 
        6 11288 1 1  80 ILE CG1  C   1.730   8.086   4.456 1.00 . A A .  729 ILE CG1  1 1 
        6 11289 1 1  80 ILE CG2  C  -0.127   9.775   4.439 1.00 . A A .  729 ILE CG2  1 1 
        6 11290 1 1  80 ILE H    H   1.026  12.081   5.391 1.00 . A A .  729 ILE H    1 1 
        6 11291 1 1  80 ILE HA   H   3.251  10.230   4.959 1.00 . A A .  729 ILE HA   1 1 
        6 11292 1 1  80 ILE HB   H   1.182   9.393   6.060 1.00 . A A .  729 ILE HB   1 1 
        6 11293 1 1  80 ILE HD11 H  -0.023   7.180   5.265 1.00 . A A .  729 ILE HD11 1 1 
        6 11294 1 1  80 ILE HD12 H   1.484   6.628   5.994 1.00 . A A .  729 ILE HD12 1 1 
        6 11295 1 1  80 ILE HD13 H   1.027   6.072   4.385 1.00 . A A .  729 ILE HD13 1 1 
        6 11296 1 1  80 ILE HG12 H   1.576   8.047   3.388 1.00 . A A .  729 ILE HG12 1 1 
        6 11297 1 1  80 ILE HG13 H   2.784   7.971   4.668 1.00 . A A .  729 ILE HG13 1 1 
        6 11298 1 1  80 ILE HG21 H  -0.214   9.406   3.427 1.00 . A A .  729 ILE HG21 1 1 
        6 11299 1 1  80 ILE HG22 H  -0.271  10.843   4.446 1.00 . A A .  729 ILE HG22 1 1 
        6 11300 1 1  80 ILE HG23 H  -0.878   9.307   5.056 1.00 . A A .  729 ILE HG23 1 1 
        6 11301 1 1  80 ILE N    N   1.963  11.809   5.300 1.00 . A A .  729 ILE N    1 1 
        6 11302 1 1  80 ILE O    O   1.437  11.368   2.524 1.00 . A A .  729 ILE O    1 1 
        6 11303 1 1  81 HIS C    C   4.435   9.164   0.489 1.00 . A A .  730 HIS C    1 1 
        6 11304 1 1  81 HIS CA   C   3.488  10.243   1.018 1.00 . A A .  730 HIS CA   1 1 
        6 11305 1 1  81 HIS CB   C   3.997  11.631   0.611 1.00 . A A .  730 HIS CB   1 1 
        6 11306 1 1  81 HIS CD2  C   5.492  13.052   2.189 1.00 . A A .  730 HIS CD2  1 1 
        6 11307 1 1  81 HIS CE1  C   7.399  12.029   1.837 1.00 . A A .  730 HIS CE1  1 1 
        6 11308 1 1  81 HIS CG   C   5.259  12.053   1.305 1.00 . A A .  730 HIS CG   1 1 
        6 11309 1 1  81 HIS H    H   4.000   9.653   2.989 1.00 . A A .  730 HIS H    1 1 
        6 11310 1 1  81 HIS HA   H   2.514  10.087   0.578 1.00 . A A .  730 HIS HA   1 1 
        6 11311 1 1  81 HIS HB2  H   4.188  11.637  -0.451 1.00 . A A .  730 HIS HB2  1 1 
        6 11312 1 1  81 HIS HB3  H   3.235  12.363   0.836 1.00 . A A .  730 HIS HB3  1 1 
        6 11313 1 1  81 HIS HD1  H   6.635  10.660   0.521 1.00 . A A .  730 HIS HD1  1 1 
        6 11314 1 1  81 HIS HD2  H   4.762  13.750   2.573 1.00 . A A .  730 HIS HD2  1 1 
        6 11315 1 1  81 HIS HE1  H   8.445  11.760   1.876 1.00 . A A .  730 HIS HE1  1 1 
        6 11316 1 1  81 HIS HE2  H   7.313  13.716   2.989 1.00 . A A .  730 HIS HE2  1 1 
        6 11317 1 1  81 HIS N    N   3.336  10.152   2.470 1.00 . A A .  730 HIS N    1 1 
        6 11318 1 1  81 HIS ND1  N   6.475  11.431   1.105 1.00 . A A .  730 HIS ND1  1 1 
        6 11319 1 1  81 HIS NE2  N   6.829  13.017   2.503 1.00 . A A .  730 HIS NE2  1 1 
        6 11320 1 1  81 HIS O    O   5.397   8.787   1.157 1.00 . A A .  730 HIS O    1 1 
        6 11321 1 1  82 ILE C    C   5.645   8.141  -2.632 1.00 . A A .  731 ILE C    1 1 
        6 11322 1 1  82 ILE CA   C   4.982   7.643  -1.343 1.00 . A A .  731 ILE CA   1 1 
        6 11323 1 1  82 ILE CB   C   4.166   6.369  -1.663 1.00 . A A .  731 ILE CB   1 1 
        6 11324 1 1  82 ILE CD1  C   3.100   6.082  -3.956 1.00 . A A .  731 ILE CD1  1 1 
        6 11325 1 1  82 ILE CG1  C   2.980   6.695  -2.580 1.00 . A A .  731 ILE CG1  1 1 
        6 11326 1 1  82 ILE CG2  C   3.693   5.706  -0.377 1.00 . A A .  731 ILE CG2  1 1 
        6 11327 1 1  82 ILE H    H   3.371   9.018  -1.201 1.00 . A A .  731 ILE H    1 1 
        6 11328 1 1  82 ILE HA   H   5.757   7.374  -0.639 1.00 . A A .  731 ILE HA   1 1 
        6 11329 1 1  82 ILE HB   H   4.821   5.676  -2.171 1.00 . A A .  731 ILE HB   1 1 
        6 11330 1 1  82 ILE HD11 H   3.905   6.562  -4.494 1.00 . A A .  731 ILE HD11 1 1 
        6 11331 1 1  82 ILE HD12 H   2.176   6.220  -4.496 1.00 . A A .  731 ILE HD12 1 1 
        6 11332 1 1  82 ILE HD13 H   3.309   5.027  -3.865 1.00 . A A .  731 ILE HD13 1 1 
        6 11333 1 1  82 ILE HG12 H   2.071   6.322  -2.131 1.00 . A A .  731 ILE HG12 1 1 
        6 11334 1 1  82 ILE HG13 H   2.904   7.766  -2.698 1.00 . A A .  731 ILE HG13 1 1 
        6 11335 1 1  82 ILE HG21 H   3.907   4.648  -0.418 1.00 . A A .  731 ILE HG21 1 1 
        6 11336 1 1  82 ILE HG22 H   2.630   5.855  -0.263 1.00 . A A .  731 ILE HG22 1 1 
        6 11337 1 1  82 ILE HG23 H   4.209   6.145   0.464 1.00 . A A .  731 ILE HG23 1 1 
        6 11338 1 1  82 ILE N    N   4.153   8.676  -0.719 1.00 . A A .  731 ILE N    1 1 
        6 11339 1 1  82 ILE O    O   6.671   7.604  -3.051 1.00 . A A .  731 ILE O    1 1 
        6 11340 1 1  83 THR C    C   6.389  10.995  -4.246 1.00 . A A .  732 THR C    1 1 
        6 11341 1 1  83 THR CA   C   5.596   9.719  -4.503 1.00 . A A .  732 THR CA   1 1 
        6 11342 1 1  83 THR CB   C   4.463  10.013  -5.488 1.00 . A A .  732 THR CB   1 1 
        6 11343 1 1  83 THR CG2  C   3.377   8.965  -5.476 1.00 . A A .  732 THR CG2  1 1 
        6 11344 1 1  83 THR H    H   4.240   9.550  -2.884 1.00 . A A .  732 THR H    1 1 
        6 11345 1 1  83 THR HA   H   6.254   8.984  -4.931 1.00 . A A .  732 THR HA   1 1 
        6 11346 1 1  83 THR HB   H   4.869  10.057  -6.487 1.00 . A A .  732 THR HB   1 1 
        6 11347 1 1  83 THR HG1  H   3.440  11.608  -5.992 1.00 . A A .  732 THR HG1  1 1 
        6 11348 1 1  83 THR HG21 H   2.538   9.310  -6.061 1.00 . A A .  732 THR HG21 1 1 
        6 11349 1 1  83 THR HG22 H   3.060   8.790  -4.460 1.00 . A A .  732 THR HG22 1 1 
        6 11350 1 1  83 THR HG23 H   3.757   8.047  -5.898 1.00 . A A .  732 THR HG23 1 1 
        6 11351 1 1  83 THR N    N   5.055   9.162  -3.259 1.00 . A A .  732 THR N    1 1 
        6 11352 1 1  83 THR O    O   6.685  11.751  -5.174 1.00 . A A .  732 THR O    1 1 
        6 11353 1 1  83 THR OG1  O   3.851  11.260  -5.197 1.00 . A A .  732 THR OG1  1 1 
        6 11354 1 1  84 GLU C    C   6.845  13.690  -3.153 1.00 . A A .  733 GLU C    1 1 
        6 11355 1 1  84 GLU CA   C   7.472  12.412  -2.581 1.00 . A A .  733 GLU CA   1 1 
        6 11356 1 1  84 GLU CB   C   8.930  12.283  -3.025 1.00 . A A .  733 GLU CB   1 1 
        6 11357 1 1  84 GLU CD   C  10.551  10.566  -2.134 1.00 . A A .  733 GLU CD   1 1 
        6 11358 1 1  84 GLU CG   C   9.872  11.900  -1.896 1.00 . A A .  733 GLU CG   1 1 
        6 11359 1 1  84 GLU H    H   6.452  10.582  -2.303 1.00 . A A .  733 GLU H    1 1 
        6 11360 1 1  84 GLU HA   H   7.440  12.467  -1.502 1.00 . A A .  733 GLU HA   1 1 
        6 11361 1 1  84 GLU HB2  H   8.993  11.524  -3.791 1.00 . A A .  733 GLU HB2  1 1 
        6 11362 1 1  84 GLU HB3  H   9.256  13.226  -3.435 1.00 . A A .  733 GLU HB3  1 1 
        6 11363 1 1  84 GLU HG2  H  10.632  12.662  -1.804 1.00 . A A .  733 GLU HG2  1 1 
        6 11364 1 1  84 GLU HG3  H   9.308  11.843  -0.976 1.00 . A A .  733 GLU HG3  1 1 
        6 11365 1 1  84 GLU N    N   6.721  11.227  -2.984 1.00 . A A .  733 GLU N    1 1 
        6 11366 1 1  84 GLU O    O   7.545  14.662  -3.451 1.00 . A A .  733 GLU O    1 1 
        6 11367 1 1  84 GLU OE1  O   9.906   9.520  -1.901 1.00 . A A .  733 GLU OE1  1 1 
        6 11368 1 1  84 GLU OE2  O  11.725  10.565  -2.556 1.00 . A A .  733 GLU OE2  1 1 
        6 11369 1 1  85 ALA C    C   3.378  14.903  -3.260 1.00 . A A .  734 ALA C    1 1 
        6 11370 1 1  85 ALA CA   C   4.793  14.834  -3.831 1.00 . A A .  734 ALA CA   1 1 
        6 11371 1 1  85 ALA CB   C   4.750  14.782  -5.353 1.00 . A A .  734 ALA CB   1 1 
        6 11372 1 1  85 ALA H    H   5.015  12.882  -3.043 1.00 . A A .  734 ALA H    1 1 
        6 11373 1 1  85 ALA HA   H   5.331  15.726  -3.541 1.00 . A A .  734 ALA HA   1 1 
        6 11374 1 1  85 ALA HB1  H   3.867  15.295  -5.705 1.00 . A A .  734 ALA HB1  1 1 
        6 11375 1 1  85 ALA HB2  H   4.722  13.752  -5.678 1.00 . A A .  734 ALA HB2  1 1 
        6 11376 1 1  85 ALA HB3  H   5.630  15.263  -5.756 1.00 . A A .  734 ALA HB3  1 1 
        6 11377 1 1  85 ALA N    N   5.518  13.682  -3.301 1.00 . A A .  734 ALA N    1 1 
        6 11378 1 1  85 ALA O    O   2.966  15.935  -2.728 1.00 . A A .  734 ALA O    1 1 
        6 11379 1 1  86 LYS C    C   1.259  13.663  -1.333 1.00 . A A .  735 LYS C    1 1 
        6 11380 1 1  86 LYS CA   C   1.271  13.729  -2.861 1.00 . A A .  735 LYS CA   1 1 
        6 11381 1 1  86 LYS CB   C   0.542  12.513  -3.443 1.00 . A A .  735 LYS CB   1 1 
        6 11382 1 1  86 LYS CD   C  -1.568  13.553  -4.338 1.00 . A A .  735 LYS CD   1 1 
        6 11383 1 1  86 LYS CE   C  -1.842  14.699  -5.302 1.00 . A A .  735 LYS CE   1 1 
        6 11384 1 1  86 LYS CG   C  -0.275  12.827  -4.685 1.00 . A A .  735 LYS CG   1 1 
        6 11385 1 1  86 LYS H    H   3.026  13.005  -3.804 1.00 . A A .  735 LYS H    1 1 
        6 11386 1 1  86 LYS HA   H   0.758  14.628  -3.173 1.00 . A A .  735 LYS HA   1 1 
        6 11387 1 1  86 LYS HB2  H   1.270  11.759  -3.701 1.00 . A A .  735 LYS HB2  1 1 
        6 11388 1 1  86 LYS HB3  H  -0.124  12.113  -2.691 1.00 . A A .  735 LYS HB3  1 1 
        6 11389 1 1  86 LYS HD2  H  -2.387  12.851  -4.387 1.00 . A A .  735 LYS HD2  1 1 
        6 11390 1 1  86 LYS HD3  H  -1.489  13.947  -3.335 1.00 . A A .  735 LYS HD3  1 1 
        6 11391 1 1  86 LYS HE2  H  -1.487  15.618  -4.856 1.00 . A A .  735 LYS HE2  1 1 
        6 11392 1 1  86 LYS HE3  H  -1.305  14.515  -6.220 1.00 . A A .  735 LYS HE3  1 1 
        6 11393 1 1  86 LYS HG2  H   0.311  13.452  -5.341 1.00 . A A .  735 LYS HG2  1 1 
        6 11394 1 1  86 LYS HG3  H  -0.517  11.901  -5.188 1.00 . A A .  735 LYS HG3  1 1 
        6 11395 1 1  86 LYS HZ1  H  -3.527  14.329  -6.486 1.00 . A A .  735 LYS HZ1  1 1 
        6 11396 1 1  86 LYS HZ2  H  -3.537  15.845  -5.736 1.00 . A A .  735 LYS HZ2  1 1 
        6 11397 1 1  86 LYS HZ3  H  -3.868  14.454  -4.833 1.00 . A A .  735 LYS HZ3  1 1 
        6 11398 1 1  86 LYS N    N   2.640  13.796  -3.369 1.00 . A A .  735 LYS N    1 1 
        6 11399 1 1  86 LYS NZ   N  -3.294  14.842  -5.610 1.00 . A A .  735 LYS NZ   1 1 
        6 11400 1 1  86 LYS O    O   1.389  12.586  -0.747 1.00 . A A .  735 LYS O    1 1 
        6 11401 1 1  87 LYS C    C  -0.319  14.550   1.295 1.00 . A A .  736 LYS C    1 1 
        6 11402 1 1  87 LYS CA   C   1.072  14.896   0.764 1.00 . A A .  736 LYS CA   1 1 
        6 11403 1 1  87 LYS CB   C   1.481  16.297   1.236 1.00 . A A .  736 LYS CB   1 1 
        6 11404 1 1  87 LYS CD   C   3.245  17.771   2.256 1.00 . A A .  736 LYS CD   1 1 
        6 11405 1 1  87 LYS CE   C   4.741  18.000   2.094 1.00 . A A .  736 LYS CE   1 1 
        6 11406 1 1  87 LYS CG   C   2.852  16.346   1.893 1.00 . A A .  736 LYS CG   1 1 
        6 11407 1 1  87 LYS H    H   1.004  15.646  -1.218 1.00 . A A .  736 LYS H    1 1 
        6 11408 1 1  87 LYS HA   H   1.780  14.176   1.146 1.00 . A A .  736 LYS HA   1 1 
        6 11409 1 1  87 LYS HB2  H   1.491  16.962   0.387 1.00 . A A .  736 LYS HB2  1 1 
        6 11410 1 1  87 LYS HB3  H   0.753  16.651   1.950 1.00 . A A .  736 LYS HB3  1 1 
        6 11411 1 1  87 LYS HD2  H   2.714  18.455   1.611 1.00 . A A .  736 LYS HD2  1 1 
        6 11412 1 1  87 LYS HD3  H   2.970  17.957   3.284 1.00 . A A .  736 LYS HD3  1 1 
        6 11413 1 1  87 LYS HE2  H   5.148  17.214   1.476 1.00 . A A .  736 LYS HE2  1 1 
        6 11414 1 1  87 LYS HE3  H   4.894  18.953   1.608 1.00 . A A .  736 LYS HE3  1 1 
        6 11415 1 1  87 LYS HG2  H   2.833  15.749   2.792 1.00 . A A .  736 LYS HG2  1 1 
        6 11416 1 1  87 LYS HG3  H   3.584  15.944   1.206 1.00 . A A .  736 LYS HG3  1 1 
        6 11417 1 1  87 LYS HZ1  H   6.467  18.184   3.260 1.00 . A A .  736 LYS HZ1  1 1 
        6 11418 1 1  87 LYS HZ2  H   5.337  17.085   3.875 1.00 . A A .  736 LYS HZ2  1 1 
        6 11419 1 1  87 LYS HZ3  H   5.063  18.747   4.020 1.00 . A A .  736 LYS HZ3  1 1 
        6 11420 1 1  87 LYS N    N   1.102  14.822  -0.694 1.00 . A A .  736 LYS N    1 1 
        6 11421 1 1  87 LYS NZ   N   5.451  18.003   3.404 1.00 . A A .  736 LYS NZ   1 1 
        6 11422 1 1  87 LYS O    O  -1.284  15.271   1.039 1.00 . A A .  736 LYS O    1 1 
        6 11423 1 1  88 PHE C    C  -1.665  13.070   4.119 1.00 . A A .  737 PHE C    1 1 
        6 11424 1 1  88 PHE CA   C  -1.684  12.997   2.595 1.00 . A A .  737 PHE CA   1 1 
        6 11425 1 1  88 PHE CB   C  -1.993  11.564   2.152 1.00 . A A .  737 PHE CB   1 1 
        6 11426 1 1  88 PHE CD1  C  -3.512  11.965   0.189 1.00 . A A .  737 PHE CD1  1 1 
        6 11427 1 1  88 PHE CD2  C  -1.470  10.787  -0.178 1.00 . A A .  737 PHE CD2  1 1 
        6 11428 1 1  88 PHE CE1  C  -3.824  11.847  -1.151 1.00 . A A .  737 PHE CE1  1 1 
        6 11429 1 1  88 PHE CE2  C  -1.779  10.667  -1.520 1.00 . A A .  737 PHE CE2  1 1 
        6 11430 1 1  88 PHE CG   C  -2.332  11.438   0.691 1.00 . A A .  737 PHE CG   1 1 
        6 11431 1 1  88 PHE CZ   C  -2.957  11.197  -2.007 1.00 . A A .  737 PHE CZ   1 1 
        6 11432 1 1  88 PHE H    H   0.395  12.909   2.195 1.00 . A A .  737 PHE H    1 1 
        6 11433 1 1  88 PHE HA   H  -2.459  13.652   2.227 1.00 . A A .  737 PHE HA   1 1 
        6 11434 1 1  88 PHE HB2  H  -1.132  10.943   2.346 1.00 . A A .  737 PHE HB2  1 1 
        6 11435 1 1  88 PHE HB3  H  -2.834  11.194   2.722 1.00 . A A .  737 PHE HB3  1 1 
        6 11436 1 1  88 PHE HD1  H  -4.190  12.475   0.857 1.00 . A A .  737 PHE HD1  1 1 
        6 11437 1 1  88 PHE HD2  H  -0.547  10.372   0.201 1.00 . A A .  737 PHE HD2  1 1 
        6 11438 1 1  88 PHE HE1  H  -4.747  12.261  -1.529 1.00 . A A .  737 PHE HE1  1 1 
        6 11439 1 1  88 PHE HE2  H  -1.099  10.156  -2.186 1.00 . A A .  737 PHE HE2  1 1 
        6 11440 1 1  88 PHE HZ   H  -3.200  11.101  -3.055 1.00 . A A .  737 PHE HZ   1 1 
        6 11441 1 1  88 PHE N    N  -0.412  13.444   2.030 1.00 . A A .  737 PHE N    1 1 
        6 11442 1 1  88 PHE O    O  -0.604  12.998   4.742 1.00 . A A .  737 PHE O    1 1 
        6 11443 1 1  89 ASP C    C  -2.885  11.882   6.798 1.00 . A A .  738 ASP C    1 1 
        6 11444 1 1  89 ASP CA   C  -2.981  13.273   6.168 1.00 . A A .  738 ASP CA   1 1 
        6 11445 1 1  89 ASP CB   C  -4.312  13.928   6.552 1.00 . A A .  738 ASP CB   1 1 
        6 11446 1 1  89 ASP CG   C  -4.253  15.445   6.510 1.00 . A A .  738 ASP CG   1 1 
        6 11447 1 1  89 ASP H    H  -3.658  13.248   4.159 1.00 . A A .  738 ASP H    1 1 
        6 11448 1 1  89 ASP HA   H  -2.172  13.880   6.543 1.00 . A A .  738 ASP HA   1 1 
        6 11449 1 1  89 ASP HB2  H  -5.079  13.598   5.868 1.00 . A A .  738 ASP HB2  1 1 
        6 11450 1 1  89 ASP HB3  H  -4.578  13.625   7.554 1.00 . A A .  738 ASP HB3  1 1 
        6 11451 1 1  89 ASP N    N  -2.850  13.203   4.713 1.00 . A A .  738 ASP N    1 1 
        6 11452 1 1  89 ASP O    O  -2.536  11.750   7.972 1.00 . A A .  738 ASP O    1 1 
        6 11453 1 1  89 ASP OD1  O  -3.820  15.997   5.475 1.00 . A A .  738 ASP OD1  1 1 
        6 11454 1 1  89 ASP OD2  O  -4.640  16.081   7.512 1.00 . A A .  738 ASP OD2  1 1 
        6 11455 1 1  90 SER C    C  -3.140   8.478   5.334 1.00 . A A .  739 SER C    1 1 
        6 11456 1 1  90 SER CA   C  -3.155   9.470   6.500 1.00 . A A .  739 SER CA   1 1 
        6 11457 1 1  90 SER CB   C  -4.354   9.194   7.411 1.00 . A A .  739 SER CB   1 1 
        6 11458 1 1  90 SER H    H  -3.473  11.014   5.087 1.00 . A A .  739 SER H    1 1 
        6 11459 1 1  90 SER HA   H  -2.246   9.351   7.068 1.00 . A A .  739 SER HA   1 1 
        6 11460 1 1  90 SER HB2  H  -4.851  10.125   7.639 1.00 . A A .  739 SER HB2  1 1 
        6 11461 1 1  90 SER HB3  H  -5.045   8.534   6.906 1.00 . A A .  739 SER HB3  1 1 
        6 11462 1 1  90 SER HG   H  -3.407   7.815   8.439 1.00 . A A .  739 SER HG   1 1 
        6 11463 1 1  90 SER N    N  -3.201  10.847   6.013 1.00 . A A .  739 SER N    1 1 
        6 11464 1 1  90 SER O    O  -3.393   8.852   4.188 1.00 . A A .  739 SER O    1 1 
        6 11465 1 1  90 SER OG   O  -3.950   8.586   8.628 1.00 . A A .  739 SER OG   1 1 
        6 11466 1 1  91 LEU C    C  -4.119   6.041   3.873 1.00 . A A .  740 LEU C    1 1 
        6 11467 1 1  91 LEU CA   C  -2.784   6.165   4.614 1.00 . A A .  740 LEU CA   1 1 
        6 11468 1 1  91 LEU CB   C  -2.409   4.822   5.248 1.00 . A A .  740 LEU CB   1 1 
        6 11469 1 1  91 LEU CD1  C  -0.828   4.150   3.407 1.00 . A A .  740 LEU CD1  1 1 
        6 11470 1 1  91 LEU CD2  C  -1.690   2.428   5.007 1.00 . A A .  740 LEU CD2  1 1 
        6 11471 1 1  91 LEU CG   C  -2.012   3.716   4.261 1.00 . A A .  740 LEU CG   1 1 
        6 11472 1 1  91 LEU H    H  -2.640   6.978   6.567 1.00 . A A .  740 LEU H    1 1 
        6 11473 1 1  91 LEU HA   H  -2.019   6.439   3.903 1.00 . A A .  740 LEU HA   1 1 
        6 11474 1 1  91 LEU HB2  H  -1.581   4.986   5.924 1.00 . A A .  740 LEU HB2  1 1 
        6 11475 1 1  91 LEU HB3  H  -3.255   4.472   5.821 1.00 . A A .  740 LEU HB3  1 1 
        6 11476 1 1  91 LEU HD11 H  -1.113   4.992   2.796 1.00 . A A .  740 LEU HD11 1 1 
        6 11477 1 1  91 LEU HD12 H  -0.524   3.331   2.771 1.00 . A A .  740 LEU HD12 1 1 
        6 11478 1 1  91 LEU HD13 H  -0.006   4.430   4.048 1.00 . A A .  740 LEU HD13 1 1 
        6 11479 1 1  91 LEU HD21 H  -2.008   1.583   4.416 1.00 . A A .  740 LEU HD21 1 1 
        6 11480 1 1  91 LEU HD22 H  -2.210   2.421   5.953 1.00 . A A .  740 LEU HD22 1 1 
        6 11481 1 1  91 LEU HD23 H  -0.626   2.368   5.181 1.00 . A A .  740 LEU HD23 1 1 
        6 11482 1 1  91 LEU HG   H  -2.843   3.521   3.601 1.00 . A A .  740 LEU HG   1 1 
        6 11483 1 1  91 LEU N    N  -2.836   7.213   5.636 1.00 . A A .  740 LEU N    1 1 
        6 11484 1 1  91 LEU O    O  -4.141   5.743   2.678 1.00 . A A .  740 LEU O    1 1 
        6 11485 1 1  92 LEU C    C  -6.670   7.097   2.769 1.00 . A A .  741 LEU C    1 1 
        6 11486 1 1  92 LEU CA   C  -6.562   6.184   3.990 1.00 . A A .  741 LEU CA   1 1 
        6 11487 1 1  92 LEU CB   C  -7.638   6.557   5.022 1.00 . A A .  741 LEU CB   1 1 
        6 11488 1 1  92 LEU CD1  C  -9.696   5.916   3.722 1.00 . A A .  741 LEU CD1  1 1 
        6 11489 1 1  92 LEU CD2  C  -8.556   4.219   5.166 1.00 . A A .  741 LEU CD2  1 1 
        6 11490 1 1  92 LEU CG   C  -8.906   5.692   5.003 1.00 . A A .  741 LEU CG   1 1 
        6 11491 1 1  92 LEU H    H  -5.143   6.504   5.535 1.00 . A A .  741 LEU H    1 1 
        6 11492 1 1  92 LEU HA   H  -6.718   5.164   3.672 1.00 . A A .  741 LEU HA   1 1 
        6 11493 1 1  92 LEU HB2  H  -7.199   6.489   6.006 1.00 . A A .  741 LEU HB2  1 1 
        6 11494 1 1  92 LEU HB3  H  -7.929   7.582   4.849 1.00 . A A .  741 LEU HB3  1 1 
        6 11495 1 1  92 LEU HD11 H -10.387   5.098   3.578 1.00 . A A .  741 LEU HD11 1 1 
        6 11496 1 1  92 LEU HD12 H  -9.019   5.967   2.884 1.00 . A A .  741 LEU HD12 1 1 
        6 11497 1 1  92 LEU HD13 H -10.246   6.841   3.797 1.00 . A A .  741 LEU HD13 1 1 
        6 11498 1 1  92 LEU HD21 H  -8.487   3.755   4.194 1.00 . A A .  741 LEU HD21 1 1 
        6 11499 1 1  92 LEU HD22 H  -9.326   3.729   5.745 1.00 . A A .  741 LEU HD22 1 1 
        6 11500 1 1  92 LEU HD23 H  -7.610   4.128   5.678 1.00 . A A .  741 LEU HD23 1 1 
        6 11501 1 1  92 LEU HG   H  -9.535   5.979   5.833 1.00 . A A .  741 LEU HG   1 1 
        6 11502 1 1  92 LEU N    N  -5.225   6.271   4.586 1.00 . A A .  741 LEU N    1 1 
        6 11503 1 1  92 LEU O    O  -7.087   6.663   1.696 1.00 . A A .  741 LEU O    1 1 
        6 11504 1 1  93 GLU C    C  -5.489   8.858   0.662 1.00 . A A .  742 GLU C    1 1 
        6 11505 1 1  93 GLU CA   C  -6.328   9.336   1.847 1.00 . A A .  742 GLU CA   1 1 
        6 11506 1 1  93 GLU CB   C  -5.829  10.704   2.328 1.00 . A A .  742 GLU CB   1 1 
        6 11507 1 1  93 GLU CD   C  -7.957  12.067   2.433 1.00 . A A .  742 GLU CD   1 1 
        6 11508 1 1  93 GLU CG   C  -6.614  11.875   1.754 1.00 . A A .  742 GLU CG   1 1 
        6 11509 1 1  93 GLU H    H  -5.952   8.647   3.817 1.00 . A A .  742 GLU H    1 1 
        6 11510 1 1  93 GLU HA   H  -7.355   9.430   1.529 1.00 . A A .  742 GLU HA   1 1 
        6 11511 1 1  93 GLU HB2  H  -5.903  10.743   3.404 1.00 . A A .  742 GLU HB2  1 1 
        6 11512 1 1  93 GLU HB3  H  -4.793  10.818   2.044 1.00 . A A .  742 GLU HB3  1 1 
        6 11513 1 1  93 GLU HG2  H  -6.032  12.776   1.880 1.00 . A A .  742 GLU HG2  1 1 
        6 11514 1 1  93 GLU HG3  H  -6.780  11.699   0.702 1.00 . A A .  742 GLU HG3  1 1 
        6 11515 1 1  93 GLU N    N  -6.283   8.363   2.938 1.00 . A A .  742 GLU N    1 1 
        6 11516 1 1  93 GLU O    O  -5.878   9.028  -0.495 1.00 . A A .  742 GLU O    1 1 
        6 11517 1 1  93 GLU OE1  O  -8.948  11.465   1.968 1.00 . A A .  742 GLU OE1  1 1 
        6 11518 1 1  93 GLU OE2  O  -8.016  12.818   3.430 1.00 . A A .  742 GLU OE2  1 1 
        6 11519 1 1  94 LEU C    C  -4.086   6.543  -0.794 1.00 . A A .  743 LEU C    1 1 
        6 11520 1 1  94 LEU CA   C  -3.449   7.733  -0.076 1.00 . A A .  743 LEU CA   1 1 
        6 11521 1 1  94 LEU CB   C  -2.103   7.318   0.535 1.00 . A A .  743 LEU CB   1 1 
        6 11522 1 1  94 LEU CD1  C   0.397   7.156   0.357 1.00 . A A .  743 LEU CD1  1 1 
        6 11523 1 1  94 LEU CD2  C  -1.038   6.441  -1.564 1.00 . A A .  743 LEU CD2  1 1 
        6 11524 1 1  94 LEU CG   C  -0.896   7.415  -0.403 1.00 . A A .  743 LEU CG   1 1 
        6 11525 1 1  94 LEU H    H  -4.090   8.139   1.901 1.00 . A A .  743 LEU H    1 1 
        6 11526 1 1  94 LEU HA   H  -3.280   8.522  -0.792 1.00 . A A .  743 LEU HA   1 1 
        6 11527 1 1  94 LEU HB2  H  -1.914   7.944   1.394 1.00 . A A .  743 LEU HB2  1 1 
        6 11528 1 1  94 LEU HB3  H  -2.184   6.293   0.871 1.00 . A A .  743 LEU HB3  1 1 
        6 11529 1 1  94 LEU HD11 H   1.181   7.785  -0.039 1.00 . A A .  743 LEU HD11 1 1 
        6 11530 1 1  94 LEU HD12 H   0.678   6.119   0.246 1.00 . A A .  743 LEU HD12 1 1 
        6 11531 1 1  94 LEU HD13 H   0.250   7.380   1.403 1.00 . A A .  743 LEU HD13 1 1 
        6 11532 1 1  94 LEU HD21 H  -0.059   6.108  -1.876 1.00 . A A .  743 LEU HD21 1 1 
        6 11533 1 1  94 LEU HD22 H  -1.530   6.934  -2.389 1.00 . A A .  743 LEU HD22 1 1 
        6 11534 1 1  94 LEU HD23 H  -1.625   5.591  -1.252 1.00 . A A .  743 LEU HD23 1 1 
        6 11535 1 1  94 LEU HG   H  -0.846   8.414  -0.811 1.00 . A A .  743 LEU HG   1 1 
        6 11536 1 1  94 LEU N    N  -4.339   8.249   0.960 1.00 . A A .  743 LEU N    1 1 
        6 11537 1 1  94 LEU O    O  -4.111   6.492  -2.024 1.00 . A A .  743 LEU O    1 1 
        6 11538 1 1  95 VAL C    C  -6.474   4.761  -1.383 1.00 . A A .  744 VAL C    1 1 
        6 11539 1 1  95 VAL CA   C  -5.230   4.397  -0.578 1.00 . A A .  744 VAL CA   1 1 
        6 11540 1 1  95 VAL CB   C  -5.619   3.376   0.514 1.00 . A A .  744 VAL CB   1 1 
        6 11541 1 1  95 VAL CG1  C  -6.122   2.085  -0.118 1.00 . A A .  744 VAL CG1  1 1 
        6 11542 1 1  95 VAL CG2  C  -4.443   3.099   1.442 1.00 . A A .  744 VAL CG2  1 1 
        6 11543 1 1  95 VAL H    H  -4.544   5.686   0.959 1.00 . A A .  744 VAL H    1 1 
        6 11544 1 1  95 VAL HA   H  -4.516   3.926  -1.240 1.00 . A A .  744 VAL HA   1 1 
        6 11545 1 1  95 VAL HB   H  -6.421   3.797   1.101 1.00 . A A .  744 VAL HB   1 1 
        6 11546 1 1  95 VAL HG11 H  -7.020   2.288  -0.683 1.00 . A A .  744 VAL HG11 1 1 
        6 11547 1 1  95 VAL HG12 H  -6.340   1.366   0.658 1.00 . A A .  744 VAL HG12 1 1 
        6 11548 1 1  95 VAL HG13 H  -5.364   1.687  -0.777 1.00 . A A .  744 VAL HG13 1 1 
        6 11549 1 1  95 VAL HG21 H  -4.192   2.049   1.405 1.00 . A A .  744 VAL HG21 1 1 
        6 11550 1 1  95 VAL HG22 H  -4.712   3.369   2.453 1.00 . A A .  744 VAL HG22 1 1 
        6 11551 1 1  95 VAL HG23 H  -3.590   3.684   1.129 1.00 . A A .  744 VAL HG23 1 1 
        6 11552 1 1  95 VAL N    N  -4.597   5.588  -0.016 1.00 . A A .  744 VAL N    1 1 
        6 11553 1 1  95 VAL O    O  -6.661   4.276  -2.498 1.00 . A A .  744 VAL O    1 1 
        6 11554 1 1  96 GLU C    C  -8.230   6.672  -2.847 1.00 . A A .  745 GLU C    1 1 
        6 11555 1 1  96 GLU CA   C  -8.548   6.045  -1.488 1.00 . A A .  745 GLU CA   1 1 
        6 11556 1 1  96 GLU CB   C  -9.326   7.041  -0.619 1.00 . A A .  745 GLU CB   1 1 
        6 11557 1 1  96 GLU CD   C -11.697   6.487   0.056 1.00 . A A .  745 GLU CD   1 1 
        6 11558 1 1  96 GLU CG   C -10.226   6.381   0.413 1.00 . A A .  745 GLU CG   1 1 
        6 11559 1 1  96 GLU H    H  -7.120   5.974   0.078 1.00 . A A .  745 GLU H    1 1 
        6 11560 1 1  96 GLU HA   H  -9.158   5.169  -1.648 1.00 . A A .  745 GLU HA   1 1 
        6 11561 1 1  96 GLU HB2  H  -8.622   7.673  -0.098 1.00 . A A .  745 GLU HB2  1 1 
        6 11562 1 1  96 GLU HB3  H  -9.941   7.655  -1.259 1.00 . A A .  745 GLU HB3  1 1 
        6 11563 1 1  96 GLU HG2  H  -9.966   5.334   0.488 1.00 . A A .  745 GLU HG2  1 1 
        6 11564 1 1  96 GLU HG3  H -10.068   6.859   1.369 1.00 . A A .  745 GLU HG3  1 1 
        6 11565 1 1  96 GLU N    N  -7.323   5.619  -0.815 1.00 . A A .  745 GLU N    1 1 
        6 11566 1 1  96 GLU O    O  -8.954   6.461  -3.821 1.00 . A A .  745 GLU O    1 1 
        6 11567 1 1  96 GLU OE1  O -12.188   5.622  -0.697 1.00 . A A .  745 GLU OE1  1 1 
        6 11568 1 1  96 GLU OE2  O -12.354   7.438   0.529 1.00 . A A .  745 GLU OE2  1 1 
        6 11569 1 1  97 TYR C    C  -6.365   7.052  -5.218 1.00 . A A .  746 TYR C    1 1 
        6 11570 1 1  97 TYR CA   C  -6.721   8.088  -4.151 1.00 . A A .  746 TYR CA   1 1 
        6 11571 1 1  97 TYR CB   C  -5.522   9.005  -3.894 1.00 . A A .  746 TYR CB   1 1 
        6 11572 1 1  97 TYR CD1  C  -6.278  11.198  -4.904 1.00 . A A .  746 TYR CD1  1 1 
        6 11573 1 1  97 TYR CD2  C  -4.346  10.144  -5.821 1.00 . A A .  746 TYR CD2  1 1 
        6 11574 1 1  97 TYR CE1  C  -6.146  12.235  -5.809 1.00 . A A .  746 TYR CE1  1 1 
        6 11575 1 1  97 TYR CE2  C  -4.208  11.177  -6.730 1.00 . A A .  746 TYR CE2  1 1 
        6 11576 1 1  97 TYR CG   C  -5.382  10.135  -4.895 1.00 . A A .  746 TYR CG   1 1 
        6 11577 1 1  97 TYR CZ   C  -5.110  12.219  -6.720 1.00 . A A .  746 TYR CZ   1 1 
        6 11578 1 1  97 TYR H    H  -6.599   7.565  -2.099 1.00 . A A .  746 TYR H    1 1 
        6 11579 1 1  97 TYR HA   H  -7.549   8.682  -4.507 1.00 . A A .  746 TYR HA   1 1 
        6 11580 1 1  97 TYR HB2  H  -5.620   9.445  -2.913 1.00 . A A .  746 TYR HB2  1 1 
        6 11581 1 1  97 TYR HB3  H  -4.617   8.417  -3.929 1.00 . A A .  746 TYR HB3  1 1 
        6 11582 1 1  97 TYR HD1  H  -7.089  11.207  -4.192 1.00 . A A .  746 TYR HD1  1 1 
        6 11583 1 1  97 TYR HD2  H  -3.641   9.324  -5.830 1.00 . A A .  746 TYR HD2  1 1 
        6 11584 1 1  97 TYR HE1  H  -6.852  13.053  -5.800 1.00 . A A .  746 TYR HE1  1 1 
        6 11585 1 1  97 TYR HE2  H  -3.397  11.165  -7.443 1.00 . A A .  746 TYR HE2  1 1 
        6 11586 1 1  97 TYR HH   H  -5.547  13.102  -8.374 1.00 . A A .  746 TYR HH   1 1 
        6 11587 1 1  97 TYR N    N  -7.138   7.438  -2.908 1.00 . A A .  746 TYR N    1 1 
        6 11588 1 1  97 TYR O    O  -6.817   7.149  -6.359 1.00 . A A .  746 TYR O    1 1 
        6 11589 1 1  97 TYR OH   O  -4.974  13.255  -7.617 1.00 . A A .  746 TYR OH   1 1 
        6 11590 1 1  98 TYR C    C  -6.260   3.997  -6.012 1.00 . A A .  747 TYR C    1 1 
        6 11591 1 1  98 TYR CA   C  -5.139   5.008  -5.771 1.00 . A A .  747 TYR CA   1 1 
        6 11592 1 1  98 TYR CB   C  -3.896   4.286  -5.249 1.00 . A A .  747 TYR CB   1 1 
        6 11593 1 1  98 TYR CD1  C  -2.320   5.629  -6.707 1.00 . A A .  747 TYR CD1  1 1 
        6 11594 1 1  98 TYR CD2  C  -1.662   5.161  -4.463 1.00 . A A .  747 TYR CD2  1 1 
        6 11595 1 1  98 TYR CE1  C  -1.138   6.314  -6.916 1.00 . A A .  747 TYR CE1  1 1 
        6 11596 1 1  98 TYR CE2  C  -0.478   5.844  -4.666 1.00 . A A .  747 TYR CE2  1 1 
        6 11597 1 1  98 TYR CG   C  -2.602   5.040  -5.479 1.00 . A A .  747 TYR CG   1 1 
        6 11598 1 1  98 TYR CZ   C  -0.221   6.418  -5.892 1.00 . A A .  747 TYR CZ   1 1 
        6 11599 1 1  98 TYR H    H  -5.225   6.038  -3.917 1.00 . A A .  747 TYR H    1 1 
        6 11600 1 1  98 TYR HA   H  -4.899   5.481  -6.712 1.00 . A A .  747 TYR HA   1 1 
        6 11601 1 1  98 TYR HB2  H  -4.002   4.127  -4.187 1.00 . A A .  747 TYR HB2  1 1 
        6 11602 1 1  98 TYR HB3  H  -3.814   3.328  -5.744 1.00 . A A .  747 TYR HB3  1 1 
        6 11603 1 1  98 TYR HD1  H  -3.041   5.546  -7.509 1.00 . A A .  747 TYR HD1  1 1 
        6 11604 1 1  98 TYR HD2  H  -1.864   4.710  -3.504 1.00 . A A .  747 TYR HD2  1 1 
        6 11605 1 1  98 TYR HE1  H  -0.936   6.763  -7.877 1.00 . A A .  747 TYR HE1  1 1 
        6 11606 1 1  98 TYR HE2  H   0.240   5.927  -3.864 1.00 . A A .  747 TYR HE2  1 1 
        6 11607 1 1  98 TYR HH   H   0.938   7.926  -5.611 1.00 . A A .  747 TYR HH   1 1 
        6 11608 1 1  98 TYR N    N  -5.554   6.061  -4.840 1.00 . A A .  747 TYR N    1 1 
        6 11609 1 1  98 TYR O    O  -6.287   3.330  -7.048 1.00 . A A .  747 TYR O    1 1 
        6 11610 1 1  98 TYR OH   O   0.956   7.098  -6.095 1.00 . A A .  747 TYR OH   1 1 
        6 11611 1 1  99 GLN C    C  -9.113   3.274  -6.453 1.00 . A A .  748 GLN C    1 1 
        6 11612 1 1  99 GLN CA   C  -8.306   2.959  -5.193 1.00 . A A .  748 GLN CA   1 1 
        6 11613 1 1  99 GLN CB   C  -9.213   3.032  -3.962 1.00 . A A .  748 GLN CB   1 1 
        6 11614 1 1  99 GLN CD   C -10.992   1.908  -2.560 1.00 . A A .  748 GLN CD   1 1 
        6 11615 1 1  99 GLN CG   C -10.151   1.843  -3.821 1.00 . A A .  748 GLN CG   1 1 
        6 11616 1 1  99 GLN H    H  -7.118   4.441  -4.255 1.00 . A A .  748 GLN H    1 1 
        6 11617 1 1  99 GLN HA   H  -7.902   1.960  -5.278 1.00 . A A .  748 GLN HA   1 1 
        6 11618 1 1  99 GLN HB2  H  -8.596   3.084  -3.076 1.00 . A A .  748 GLN HB2  1 1 
        6 11619 1 1  99 GLN HB3  H  -9.811   3.930  -4.025 1.00 . A A .  748 GLN HB3  1 1 
        6 11620 1 1  99 GLN HE21 H  -9.480   1.190  -1.484 1.00 . A A .  748 GLN HE21 1 1 
        6 11621 1 1  99 GLN HE22 H -10.929   1.534  -0.607 1.00 . A A .  748 GLN HE22 1 1 
        6 11622 1 1  99 GLN HG2  H -10.813   1.818  -4.675 1.00 . A A .  748 GLN HG2  1 1 
        6 11623 1 1  99 GLN HG3  H  -9.563   0.938  -3.797 1.00 . A A .  748 GLN HG3  1 1 
        6 11624 1 1  99 GLN N    N  -7.186   3.886  -5.062 1.00 . A A .  748 GLN N    1 1 
        6 11625 1 1  99 GLN NE2  N -10.408   1.503  -1.437 1.00 . A A .  748 GLN NE2  1 1 
        6 11626 1 1  99 GLN O    O  -9.654   2.375  -7.098 1.00 . A A .  748 GLN O    1 1 
        6 11627 1 1  99 GLN OE1  O -12.153   2.317  -2.594 1.00 . A A .  748 GLN OE1  1 1 
        6 11628 1 1 100 CYS C    C  -8.964   5.401  -9.114 1.00 . A A .  749 CYS C    1 1 
        6 11629 1 1 100 CYS CA   C  -9.916   5.013  -7.978 1.00 . A A .  749 CYS CA   1 1 
        6 11630 1 1 100 CYS CB   C -10.814   6.201  -7.626 1.00 . A A .  749 CYS CB   1 1 
        6 11631 1 1 100 CYS H    H  -8.728   5.230  -6.239 1.00 . A A .  749 CYS H    1 1 
        6 11632 1 1 100 CYS HA   H -10.535   4.195  -8.313 1.00 . A A .  749 CYS HA   1 1 
        6 11633 1 1 100 CYS HB2  H -11.280   6.020  -6.668 1.00 . A A .  749 CYS HB2  1 1 
        6 11634 1 1 100 CYS HB3  H -10.211   7.095  -7.563 1.00 . A A .  749 CYS HB3  1 1 
        6 11635 1 1 100 CYS HG   H -12.871   6.909  -8.358 1.00 . A A .  749 CYS HG   1 1 
        6 11636 1 1 100 CYS N    N  -9.183   4.564  -6.797 1.00 . A A .  749 CYS N    1 1 
        6 11637 1 1 100 CYS O    O  -9.264   5.169 -10.286 1.00 . A A .  749 CYS O    1 1 
        6 11638 1 1 100 CYS SG   S -12.133   6.511  -8.825 1.00 . A A .  749 CYS SG   1 1 
        6 11639 1 1 101 HIS C    C  -5.776   5.349  -9.997 1.00 . A A .  750 HIS C    1 1 
        6 11640 1 1 101 HIS CA   C  -6.844   6.420  -9.775 1.00 . A A .  750 HIS CA   1 1 
        6 11641 1 1 101 HIS CB   C  -6.174   7.733  -9.366 1.00 . A A .  750 HIS CB   1 1 
        6 11642 1 1 101 HIS CD2  C  -8.093   9.309 -10.125 1.00 . A A .  750 HIS CD2  1 1 
        6 11643 1 1 101 HIS CE1  C  -8.012  10.733  -8.461 1.00 . A A .  750 HIS CE1  1 1 
        6 11644 1 1 101 HIS CG   C  -7.110   8.900  -9.288 1.00 . A A .  750 HIS CG   1 1 
        6 11645 1 1 101 HIS H    H  -7.631   6.167  -7.820 1.00 . A A .  750 HIS H    1 1 
        6 11646 1 1 101 HIS HA   H  -7.374   6.575 -10.702 1.00 . A A .  750 HIS HA   1 1 
        6 11647 1 1 101 HIS HB2  H  -5.718   7.610  -8.397 1.00 . A A .  750 HIS HB2  1 1 
        6 11648 1 1 101 HIS HB3  H  -5.406   7.974 -10.087 1.00 . A A .  750 HIS HB3  1 1 
        6 11649 1 1 101 HIS HD1  H  -6.484   9.788  -7.484 1.00 . A A .  750 HIS HD1  1 1 
        6 11650 1 1 101 HIS HD2  H  -8.393   8.826 -11.044 1.00 . A A .  750 HIS HD2  1 1 
        6 11651 1 1 101 HIS HE1  H  -8.217  11.576  -7.819 1.00 . A A .  750 HIS HE1  1 1 
        6 11652 1 1 101 HIS HE2  H  -9.306  11.019 -10.022 1.00 . A A .  750 HIS HE2  1 1 
        6 11653 1 1 101 HIS N    N  -7.820   5.999  -8.768 1.00 . A A .  750 HIS N    1 1 
        6 11654 1 1 101 HIS ND1  N  -7.085   9.813  -8.255 1.00 . A A .  750 HIS ND1  1 1 
        6 11655 1 1 101 HIS NE2  N  -8.635  10.450  -9.589 1.00 . A A .  750 HIS NE2  1 1 
        6 11656 1 1 101 HIS O    O  -5.343   4.682  -9.058 1.00 . A A .  750 HIS O    1 1 
        6 11657 1 1 102 SER C    C  -2.979   4.571 -10.995 1.00 . A A .  751 SER C    1 1 
        6 11658 1 1 102 SER CA   C  -4.332   4.216 -11.612 1.00 . A A .  751 SER CA   1 1 
        6 11659 1 1 102 SER CB   C  -4.196   4.120 -13.136 1.00 . A A .  751 SER CB   1 1 
        6 11660 1 1 102 SER H    H  -5.733   5.767 -11.955 1.00 . A A .  751 SER H    1 1 
        6 11661 1 1 102 SER HA   H  -4.644   3.260 -11.230 1.00 . A A .  751 SER HA   1 1 
        6 11662 1 1 102 SER HB2  H  -5.126   3.770 -13.557 1.00 . A A .  751 SER HB2  1 1 
        6 11663 1 1 102 SER HB3  H  -3.968   5.098 -13.535 1.00 . A A .  751 SER HB3  1 1 
        6 11664 1 1 102 SER HG   H  -3.450   2.322 -13.355 1.00 . A A .  751 SER HG   1 1 
        6 11665 1 1 102 SER N    N  -5.352   5.199 -11.253 1.00 . A A .  751 SER N    1 1 
        6 11666 1 1 102 SER O    O  -2.674   5.742 -10.770 1.00 . A A .  751 SER O    1 1 
        6 11667 1 1 102 SER OG   O  -3.161   3.224 -13.504 1.00 . A A .  751 SER OG   1 1 
        6 11668 1 1 103 LEU C    C   0.171   4.234 -11.199 1.00 . A A .  752 LEU C    1 1 
        6 11669 1 1 103 LEU CA   C  -0.843   3.750 -10.152 1.00 . A A .  752 LEU CA   1 1 
        6 11670 1 1 103 LEU CB   C  -0.354   2.454  -9.503 1.00 . A A .  752 LEU CB   1 1 
        6 11671 1 1 103 LEU CD1  C  -0.902   0.648  -7.848 1.00 . A A .  752 LEU CD1  1 1 
        6 11672 1 1 103 LEU CD2  C  -0.298   2.943  -7.044 1.00 . A A .  752 LEU CD2  1 1 
        6 11673 1 1 103 LEU CG   C  -0.980   2.138  -8.143 1.00 . A A .  752 LEU CG   1 1 
        6 11674 1 1 103 LEU H    H  -2.465   2.637 -10.942 1.00 . A A .  752 LEU H    1 1 
        6 11675 1 1 103 LEU HA   H  -0.935   4.507  -9.389 1.00 . A A .  752 LEU HA   1 1 
        6 11676 1 1 103 LEU HB2  H  -0.566   1.637 -10.176 1.00 . A A .  752 LEU HB2  1 1 
        6 11677 1 1 103 LEU HB3  H   0.717   2.523  -9.374 1.00 . A A .  752 LEU HB3  1 1 
        6 11678 1 1 103 LEU HD11 H  -0.856   0.098  -8.778 1.00 . A A .  752 LEU HD11 1 1 
        6 11679 1 1 103 LEU HD12 H  -1.778   0.343  -7.295 1.00 . A A .  752 LEU HD12 1 1 
        6 11680 1 1 103 LEU HD13 H  -0.019   0.441  -7.263 1.00 . A A .  752 LEU HD13 1 1 
        6 11681 1 1 103 LEU HD21 H   0.501   2.359  -6.613 1.00 . A A .  752 LEU HD21 1 1 
        6 11682 1 1 103 LEU HD22 H  -1.019   3.188  -6.278 1.00 . A A .  752 LEU HD22 1 1 
        6 11683 1 1 103 LEU HD23 H   0.105   3.852  -7.463 1.00 . A A .  752 LEU HD23 1 1 
        6 11684 1 1 103 LEU HG   H  -2.025   2.418  -8.163 1.00 . A A .  752 LEU HG   1 1 
        6 11685 1 1 103 LEU N    N  -2.167   3.548 -10.734 1.00 . A A .  752 LEU N    1 1 
        6 11686 1 1 103 LEU O    O   1.297   4.596 -10.852 1.00 . A A .  752 LEU O    1 1 
        6 11687 1 1 104 LYS C    C   1.026   6.165 -13.419 1.00 . A A .  753 LYS C    1 1 
        6 11688 1 1 104 LYS CA   C   0.648   4.690 -13.559 1.00 . A A .  753 LYS CA   1 1 
        6 11689 1 1 104 LYS CB   C  -0.011   4.456 -14.925 1.00 . A A .  753 LYS CB   1 1 
        6 11690 1 1 104 LYS CD   C  -1.304   5.917 -16.519 1.00 . A A .  753 LYS CD   1 1 
        6 11691 1 1 104 LYS CE   C  -2.122   5.107 -17.515 1.00 . A A .  753 LYS CE   1 1 
        6 11692 1 1 104 LYS CG   C  -1.287   5.260 -15.145 1.00 . A A .  753 LYS CG   1 1 
        6 11693 1 1 104 LYS H    H  -1.139   3.947 -12.695 1.00 . A A .  753 LYS H    1 1 
        6 11694 1 1 104 LYS HA   H   1.550   4.099 -13.508 1.00 . A A .  753 LYS HA   1 1 
        6 11695 1 1 104 LYS HB2  H   0.693   4.725 -15.698 1.00 . A A .  753 LYS HB2  1 1 
        6 11696 1 1 104 LYS HB3  H  -0.250   3.408 -15.019 1.00 . A A .  753 LYS HB3  1 1 
        6 11697 1 1 104 LYS HD2  H  -1.734   6.904 -16.431 1.00 . A A .  753 LYS HD2  1 1 
        6 11698 1 1 104 LYS HD3  H  -0.290   5.995 -16.881 1.00 . A A .  753 LYS HD3  1 1 
        6 11699 1 1 104 LYS HE2  H  -1.453   4.482 -18.086 1.00 . A A .  753 LYS HE2  1 1 
        6 11700 1 1 104 LYS HE3  H  -2.817   4.485 -16.969 1.00 . A A .  753 LYS HE3  1 1 
        6 11701 1 1 104 LYS HG2  H  -2.136   4.597 -15.066 1.00 . A A .  753 LYS HG2  1 1 
        6 11702 1 1 104 LYS HG3  H  -1.356   6.027 -14.388 1.00 . A A .  753 LYS HG3  1 1 
        6 11703 1 1 104 LYS HZ1  H  -3.784   5.521 -18.715 1.00 . A A .  753 LYS HZ1  1 1 
        6 11704 1 1 104 LYS HZ2  H  -2.334   6.147 -19.316 1.00 . A A .  753 LYS HZ2  1 1 
        6 11705 1 1 104 LYS HZ3  H  -3.096   6.893 -18.005 1.00 . A A .  753 LYS HZ3  1 1 
        6 11706 1 1 104 LYS N    N  -0.232   4.244 -12.476 1.00 . A A .  753 LYS N    1 1 
        6 11707 1 1 104 LYS NZ   N  -2.887   5.978 -18.453 1.00 . A A .  753 LYS NZ   1 1 
        6 11708 1 1 104 LYS O    O   2.094   6.582 -13.870 1.00 . A A .  753 LYS O    1 1 
        6 11709 1 1 105 GLU C    C   1.718   8.635 -11.912 1.00 . A A .  754 GLU C    1 1 
        6 11710 1 1 105 GLU CA   C   0.383   8.385 -12.615 1.00 . A A .  754 GLU CA   1 1 
        6 11711 1 1 105 GLU CB   C  -0.750   9.023 -11.808 1.00 . A A .  754 GLU CB   1 1 
        6 11712 1 1 105 GLU CD   C  -3.148   9.794 -12.051 1.00 . A A .  754 GLU CD   1 1 
        6 11713 1 1 105 GLU CG   C  -2.143   8.692 -12.325 1.00 . A A .  754 GLU CG   1 1 
        6 11714 1 1 105 GLU H    H  -0.695   6.564 -12.473 1.00 . A A .  754 GLU H    1 1 
        6 11715 1 1 105 GLU HA   H   0.417   8.844 -13.593 1.00 . A A .  754 GLU HA   1 1 
        6 11716 1 1 105 GLU HB2  H  -0.681   8.684 -10.784 1.00 . A A .  754 GLU HB2  1 1 
        6 11717 1 1 105 GLU HB3  H  -0.628  10.097 -11.828 1.00 . A A .  754 GLU HB3  1 1 
        6 11718 1 1 105 GLU HG2  H  -2.089   8.531 -13.391 1.00 . A A .  754 GLU HG2  1 1 
        6 11719 1 1 105 GLU HG3  H  -2.484   7.788 -11.844 1.00 . A A .  754 GLU HG3  1 1 
        6 11720 1 1 105 GLU N    N   0.142   6.953 -12.802 1.00 . A A .  754 GLU N    1 1 
        6 11721 1 1 105 GLU O    O   2.527   9.440 -12.371 1.00 . A A .  754 GLU O    1 1 
        6 11722 1 1 105 GLU OE1  O  -3.032  10.873 -12.671 1.00 . A A .  754 GLU OE1  1 1 
        6 11723 1 1 105 GLU OE2  O  -4.054   9.579 -11.219 1.00 . A A .  754 GLU OE2  1 1 
        6 11724 1 1 106 SER C    C   4.235   7.110 -10.498 1.00 . A A .  755 SER C    1 1 
        6 11725 1 1 106 SER CA   C   3.168   8.096 -10.029 1.00 . A A .  755 SER CA   1 1 
        6 11726 1 1 106 SER CB   C   2.893   7.903  -8.536 1.00 . A A .  755 SER CB   1 1 
        6 11727 1 1 106 SER H    H   1.249   7.319 -10.478 1.00 . A A .  755 SER H    1 1 
        6 11728 1 1 106 SER HA   H   3.532   9.100 -10.189 1.00 . A A .  755 SER HA   1 1 
        6 11729 1 1 106 SER HB2  H   2.615   6.875  -8.355 1.00 . A A .  755 SER HB2  1 1 
        6 11730 1 1 106 SER HB3  H   3.786   8.138  -7.975 1.00 . A A .  755 SER HB3  1 1 
        6 11731 1 1 106 SER HG   H   2.095   9.664  -8.207 1.00 . A A .  755 SER HG   1 1 
        6 11732 1 1 106 SER N    N   1.935   7.943 -10.795 1.00 . A A .  755 SER N    1 1 
        6 11733 1 1 106 SER O    O   5.384   7.492 -10.729 1.00 . A A .  755 SER O    1 1 
        6 11734 1 1 106 SER OG   O   1.838   8.744  -8.098 1.00 . A A .  755 SER OG   1 1 
        6 11735 1 1 107 PHE C    C   4.401   4.330 -12.492 1.00 . A A .  756 PHE C    1 1 
        6 11736 1 1 107 PHE CA   C   4.778   4.809 -11.094 1.00 . A A .  756 PHE CA   1 1 
        6 11737 1 1 107 PHE CB   C   4.781   3.626 -10.121 1.00 . A A .  756 PHE CB   1 1 
        6 11738 1 1 107 PHE CD1  C   6.046   4.683  -8.226 1.00 . A A .  756 PHE CD1  1 1 
        6 11739 1 1 107 PHE CD2  C   3.907   3.732  -7.771 1.00 . A A .  756 PHE CD2  1 1 
        6 11740 1 1 107 PHE CE1  C   6.169   5.047  -6.899 1.00 . A A .  756 PHE CE1  1 1 
        6 11741 1 1 107 PHE CE2  C   4.024   4.095  -6.444 1.00 . A A .  756 PHE CE2  1 1 
        6 11742 1 1 107 PHE CG   C   4.915   4.022  -8.677 1.00 . A A .  756 PHE CG   1 1 
        6 11743 1 1 107 PHE CZ   C   5.158   4.752  -6.007 1.00 . A A .  756 PHE CZ   1 1 
        6 11744 1 1 107 PHE H    H   2.921   5.598 -10.449 1.00 . A A .  756 PHE H    1 1 
        6 11745 1 1 107 PHE HA   H   5.766   5.242 -11.128 1.00 . A A .  756 PHE HA   1 1 
        6 11746 1 1 107 PHE HB2  H   3.857   3.079 -10.229 1.00 . A A .  756 PHE HB2  1 1 
        6 11747 1 1 107 PHE HB3  H   5.606   2.972 -10.365 1.00 . A A .  756 PHE HB3  1 1 
        6 11748 1 1 107 PHE HD1  H   6.838   4.915  -8.923 1.00 . A A .  756 PHE HD1  1 1 
        6 11749 1 1 107 PHE HD2  H   3.021   3.219  -8.112 1.00 . A A .  756 PHE HD2  1 1 
        6 11750 1 1 107 PHE HE1  H   7.057   5.561  -6.559 1.00 . A A .  756 PHE HE1  1 1 
        6 11751 1 1 107 PHE HE2  H   3.231   3.862  -5.748 1.00 . A A .  756 PHE HE2  1 1 
        6 11752 1 1 107 PHE HZ   H   5.252   5.035  -4.968 1.00 . A A .  756 PHE HZ   1 1 
        6 11753 1 1 107 PHE N    N   3.851   5.843 -10.645 1.00 . A A .  756 PHE N    1 1 
        6 11754 1 1 107 PHE O    O   3.522   3.483 -12.650 1.00 . A A .  756 PHE O    1 1 
        6 11755 1 1 108 LYS C    C   4.899   3.000 -15.104 1.00 . A A .  757 LYS C    1 1 
        6 11756 1 1 108 LYS CA   C   4.801   4.514 -14.899 1.00 . A A .  757 LYS CA   1 1 
        6 11757 1 1 108 LYS CB   C   5.766   5.235 -15.844 1.00 . A A .  757 LYS CB   1 1 
        6 11758 1 1 108 LYS CD   C   8.130   5.445 -16.667 1.00 . A A .  757 LYS CD   1 1 
        6 11759 1 1 108 LYS CE   C   8.366   4.300 -17.641 1.00 . A A .  757 LYS CE   1 1 
        6 11760 1 1 108 LYS CG   C   7.237   5.019 -15.514 1.00 . A A .  757 LYS CG   1 1 
        6 11761 1 1 108 LYS H    H   5.756   5.556 -13.316 1.00 . A A .  757 LYS H    1 1 
        6 11762 1 1 108 LYS HA   H   3.794   4.826 -15.130 1.00 . A A .  757 LYS HA   1 1 
        6 11763 1 1 108 LYS HB2  H   5.591   4.883 -16.850 1.00 . A A .  757 LYS HB2  1 1 
        6 11764 1 1 108 LYS HB3  H   5.562   6.294 -15.805 1.00 . A A .  757 LYS HB3  1 1 
        6 11765 1 1 108 LYS HD2  H   7.657   6.260 -17.193 1.00 . A A .  757 LYS HD2  1 1 
        6 11766 1 1 108 LYS HD3  H   9.080   5.773 -16.272 1.00 . A A .  757 LYS HD3  1 1 
        6 11767 1 1 108 LYS HE2  H   8.180   3.368 -17.133 1.00 . A A .  757 LYS HE2  1 1 
        6 11768 1 1 108 LYS HE3  H   7.678   4.403 -18.469 1.00 . A A .  757 LYS HE3  1 1 
        6 11769 1 1 108 LYS HG2  H   7.491   5.604 -14.641 1.00 . A A .  757 LYS HG2  1 1 
        6 11770 1 1 108 LYS HG3  H   7.402   3.972 -15.309 1.00 . A A .  757 LYS HG3  1 1 
        6 11771 1 1 108 LYS HZ1  H   9.869   3.549 -18.882 1.00 . A A .  757 LYS HZ1  1 1 
        6 11772 1 1 108 LYS HZ2  H  10.433   4.120 -17.392 1.00 . A A .  757 LYS HZ2  1 1 
        6 11773 1 1 108 LYS HZ3  H   9.982   5.214 -18.602 1.00 . A A .  757 LYS HZ3  1 1 
        6 11774 1 1 108 LYS N    N   5.069   4.883 -13.507 1.00 . A A .  757 LYS N    1 1 
        6 11775 1 1 108 LYS NZ   N   9.759   4.297 -18.166 1.00 . A A .  757 LYS NZ   1 1 
        6 11776 1 1 108 LYS O    O   4.193   2.436 -15.942 1.00 . A A .  757 LYS O    1 1 
        6 11777 1 1 109 GLN C    C   4.644   0.164 -14.101 1.00 . A A .  758 GLN C    1 1 
        6 11778 1 1 109 GLN CA   C   5.951   0.902 -14.416 1.00 . A A .  758 GLN CA   1 1 
        6 11779 1 1 109 GLN CB   C   7.051   0.456 -13.451 1.00 . A A .  758 GLN CB   1 1 
        6 11780 1 1 109 GLN CD   C   9.039  -1.064 -13.128 1.00 . A A .  758 GLN CD   1 1 
        6 11781 1 1 109 GLN CG   C   7.704  -0.866 -13.822 1.00 . A A .  758 GLN CG   1 1 
        6 11782 1 1 109 GLN H    H   6.298   2.857 -13.679 1.00 . A A .  758 GLN H    1 1 
        6 11783 1 1 109 GLN HA   H   6.250   0.664 -15.427 1.00 . A A .  758 GLN HA   1 1 
        6 11784 1 1 109 GLN HB2  H   7.819   1.214 -13.427 1.00 . A A .  758 GLN HB2  1 1 
        6 11785 1 1 109 GLN HB3  H   6.627   0.357 -12.463 1.00 . A A .  758 GLN HB3  1 1 
        6 11786 1 1 109 GLN HE21 H   8.449  -2.829 -12.427 1.00 . A A .  758 GLN HE21 1 1 
        6 11787 1 1 109 GLN HE22 H  10.046  -2.343 -11.986 1.00 . A A .  758 GLN HE22 1 1 
        6 11788 1 1 109 GLN HG2  H   7.043  -1.671 -13.537 1.00 . A A .  758 GLN HG2  1 1 
        6 11789 1 1 109 GLN HG3  H   7.862  -0.890 -14.891 1.00 . A A .  758 GLN HG3  1 1 
        6 11790 1 1 109 GLN N    N   5.768   2.350 -14.329 1.00 . A A .  758 GLN N    1 1 
        6 11791 1 1 109 GLN NE2  N   9.194  -2.193 -12.446 1.00 . A A .  758 GLN NE2  1 1 
        6 11792 1 1 109 GLN O    O   4.385  -0.911 -14.642 1.00 . A A .  758 GLN O    1 1 
        6 11793 1 1 109 GLN OE1  O   9.923  -0.211 -13.204 1.00 . A A .  758 GLN OE1  1 1 
        6 11794 1 1 110 LEU C    C   1.406   0.688 -13.699 1.00 . A A .  759 LEU C    1 1 
        6 11795 1 1 110 LEU CA   C   2.547   0.152 -12.840 1.00 . A A .  759 LEU CA   1 1 
        6 11796 1 1 110 LEU CB   C   2.246   0.434 -11.364 1.00 . A A .  759 LEU CB   1 1 
        6 11797 1 1 110 LEU CD1  C   2.896   0.190  -8.956 1.00 . A A .  759 LEU CD1  1 1 
        6 11798 1 1 110 LEU CD2  C   2.653  -1.843 -10.398 1.00 . A A .  759 LEU CD2  1 1 
        6 11799 1 1 110 LEU CG   C   3.063  -0.379 -10.359 1.00 . A A .  759 LEU CG   1 1 
        6 11800 1 1 110 LEU H    H   4.086   1.608 -12.827 1.00 . A A .  759 LEU H    1 1 
        6 11801 1 1 110 LEU HA   H   2.622  -0.915 -12.988 1.00 . A A .  759 LEU HA   1 1 
        6 11802 1 1 110 LEU HB2  H   2.424   1.483 -11.179 1.00 . A A .  759 LEU HB2  1 1 
        6 11803 1 1 110 LEU HB3  H   1.199   0.230 -11.190 1.00 . A A .  759 LEU HB3  1 1 
        6 11804 1 1 110 LEU HD11 H   3.833   0.120  -8.424 1.00 . A A .  759 LEU HD11 1 1 
        6 11805 1 1 110 LEU HD12 H   2.139  -0.372  -8.428 1.00 . A A .  759 LEU HD12 1 1 
        6 11806 1 1 110 LEU HD13 H   2.595   1.226  -9.020 1.00 . A A .  759 LEU HD13 1 1 
        6 11807 1 1 110 LEU HD21 H   3.305  -2.382 -11.072 1.00 . A A .  759 LEU HD21 1 1 
        6 11808 1 1 110 LEU HD22 H   1.634  -1.923 -10.747 1.00 . A A .  759 LEU HD22 1 1 
        6 11809 1 1 110 LEU HD23 H   2.729  -2.268  -9.409 1.00 . A A .  759 LEU HD23 1 1 
        6 11810 1 1 110 LEU HG   H   4.108  -0.316 -10.622 1.00 . A A .  759 LEU HG   1 1 
        6 11811 1 1 110 LEU N    N   3.825   0.752 -13.224 1.00 . A A .  759 LEU N    1 1 
        6 11812 1 1 110 LEU O    O   1.511   1.764 -14.292 1.00 . A A .  759 LEU O    1 1 
        6 11813 1 1 111 ASP C    C  -2.119  -0.405 -14.021 1.00 . A A .  760 ASP C    1 1 
        6 11814 1 1 111 ASP CA   C  -0.870   0.325 -14.520 1.00 . A A .  760 ASP CA   1 1 
        6 11815 1 1 111 ASP CB   C  -0.651   0.040 -16.008 1.00 . A A .  760 ASP CB   1 1 
        6 11816 1 1 111 ASP CG   C  -1.449   0.970 -16.904 1.00 . A A .  760 ASP CG   1 1 
        6 11817 1 1 111 ASP H    H   0.289  -0.909 -13.248 1.00 . A A .  760 ASP H    1 1 
        6 11818 1 1 111 ASP HA   H  -1.010   1.387 -14.386 1.00 . A A .  760 ASP HA   1 1 
        6 11819 1 1 111 ASP HB2  H   0.396   0.159 -16.238 1.00 . A A .  760 ASP HB2  1 1 
        6 11820 1 1 111 ASP HB3  H  -0.947  -0.977 -16.220 1.00 . A A .  760 ASP HB3  1 1 
        6 11821 1 1 111 ASP N    N   0.309  -0.068 -13.749 1.00 . A A .  760 ASP N    1 1 
        6 11822 1 1 111 ASP O    O  -2.979  -0.797 -14.810 1.00 . A A .  760 ASP O    1 1 
        6 11823 1 1 111 ASP OD1  O  -1.352   2.200 -16.722 1.00 . A A .  760 ASP OD1  1 1 
        6 11824 1 1 111 ASP OD2  O  -2.173   0.464 -17.787 1.00 . A A .  760 ASP OD2  1 1 
        6 11825 1 1 112 THR C    C  -3.943  -0.431 -10.948 1.00 . A A .  761 THR C    1 1 
        6 11826 1 1 112 THR CA   C  -3.346  -1.265 -12.090 1.00 . A A .  761 THR CA   1 1 
        6 11827 1 1 112 THR CB   C  -2.916  -2.644 -11.577 1.00 . A A .  761 THR CB   1 1 
        6 11828 1 1 112 THR CG2  C  -1.851  -2.584 -10.502 1.00 . A A .  761 THR CG2  1 1 
        6 11829 1 1 112 THR H    H  -1.488  -0.248 -12.129 1.00 . A A .  761 THR H    1 1 
        6 11830 1 1 112 THR HA   H  -4.100  -1.395 -12.852 1.00 . A A .  761 THR HA   1 1 
        6 11831 1 1 112 THR HB   H  -2.517  -3.212 -12.405 1.00 . A A .  761 THR HB   1 1 
        6 11832 1 1 112 THR HG1  H  -4.476  -3.818 -11.758 1.00 . A A .  761 THR HG1  1 1 
        6 11833 1 1 112 THR HG21 H  -0.874  -2.558 -10.964 1.00 . A A .  761 THR HG21 1 1 
        6 11834 1 1 112 THR HG22 H  -1.927  -3.456  -9.871 1.00 . A A .  761 THR HG22 1 1 
        6 11835 1 1 112 THR HG23 H  -1.990  -1.695  -9.906 1.00 . A A .  761 THR HG23 1 1 
        6 11836 1 1 112 THR N    N  -2.207  -0.582 -12.702 1.00 . A A .  761 THR N    1 1 
        6 11837 1 1 112 THR O    O  -3.452   0.658 -10.642 1.00 . A A .  761 THR O    1 1 
        6 11838 1 1 112 THR OG1  O  -4.024  -3.354 -11.049 1.00 . A A .  761 THR OG1  1 1 
        6 11839 1 1 113 THR C    C  -6.134  -1.232  -8.135 1.00 . A A .  762 THR C    1 1 
        6 11840 1 1 113 THR CA   C  -5.675  -0.254  -9.221 1.00 . A A .  762 THR CA   1 1 
        6 11841 1 1 113 THR CB   C  -6.876   0.539  -9.747 1.00 . A A .  762 THR CB   1 1 
        6 11842 1 1 113 THR CG2  C  -6.495   1.884 -10.327 1.00 . A A .  762 THR CG2  1 1 
        6 11843 1 1 113 THR H    H  -5.351  -1.820 -10.616 1.00 . A A .  762 THR H    1 1 
        6 11844 1 1 113 THR HA   H  -4.964   0.433  -8.788 1.00 . A A .  762 THR HA   1 1 
        6 11845 1 1 113 THR HB   H  -7.565   0.713  -8.933 1.00 . A A .  762 THR HB   1 1 
        6 11846 1 1 113 THR HG1  H  -8.502  -0.093 -10.636 1.00 . A A .  762 THR HG1  1 1 
        6 11847 1 1 113 THR HG21 H  -5.938   1.738 -11.239 1.00 . A A .  762 THR HG21 1 1 
        6 11848 1 1 113 THR HG22 H  -5.889   2.422  -9.615 1.00 . A A .  762 THR HG22 1 1 
        6 11849 1 1 113 THR HG23 H  -7.390   2.450 -10.540 1.00 . A A .  762 THR HG23 1 1 
        6 11850 1 1 113 THR N    N  -5.007  -0.949 -10.324 1.00 . A A .  762 THR N    1 1 
        6 11851 1 1 113 THR O    O  -5.930  -2.442  -8.248 1.00 . A A .  762 THR O    1 1 
        6 11852 1 1 113 THR OG1  O  -7.555  -0.187 -10.758 1.00 . A A .  762 THR OG1  1 1 
        6 11853 1 1 114 LEU C    C  -8.694  -1.956  -6.231 1.00 . A A .  763 LEU C    1 1 
        6 11854 1 1 114 LEU CA   C  -7.254  -1.518  -5.979 1.00 . A A .  763 LEU CA   1 1 
        6 11855 1 1 114 LEU CB   C  -7.175  -0.750  -4.653 1.00 . A A .  763 LEU CB   1 1 
        6 11856 1 1 114 LEU CD1  C  -6.092   1.003  -3.216 1.00 . A A .  763 LEU CD1  1 1 
        6 11857 1 1 114 LEU CD2  C  -4.676  -0.543  -4.585 1.00 . A A .  763 LEU CD2  1 1 
        6 11858 1 1 114 LEU CG   C  -5.994   0.217  -4.516 1.00 . A A .  763 LEU CG   1 1 
        6 11859 1 1 114 LEU H    H  -6.896   0.274  -7.054 1.00 . A A .  763 LEU H    1 1 
        6 11860 1 1 114 LEU HA   H  -6.628  -2.396  -5.916 1.00 . A A .  763 LEU HA   1 1 
        6 11861 1 1 114 LEU HB2  H  -8.089  -0.187  -4.537 1.00 . A A .  763 LEU HB2  1 1 
        6 11862 1 1 114 LEU HB3  H  -7.114  -1.470  -3.851 1.00 . A A .  763 LEU HB3  1 1 
        6 11863 1 1 114 LEU HD11 H  -5.632   0.439  -2.418 1.00 . A A .  763 LEU HD11 1 1 
        6 11864 1 1 114 LEU HD12 H  -7.130   1.182  -2.981 1.00 . A A .  763 LEU HD12 1 1 
        6 11865 1 1 114 LEU HD13 H  -5.581   1.949  -3.328 1.00 . A A .  763 LEU HD13 1 1 
        6 11866 1 1 114 LEU HD21 H  -4.837  -1.567  -4.285 1.00 . A A .  763 LEU HD21 1 1 
        6 11867 1 1 114 LEU HD22 H  -3.957  -0.081  -3.926 1.00 . A A .  763 LEU HD22 1 1 
        6 11868 1 1 114 LEU HD23 H  -4.302  -0.520  -5.599 1.00 . A A .  763 LEU HD23 1 1 
        6 11869 1 1 114 LEU HG   H  -6.018   0.921  -5.335 1.00 . A A .  763 LEU HG   1 1 
        6 11870 1 1 114 LEU N    N  -6.761  -0.696  -7.085 1.00 . A A .  763 LEU N    1 1 
        6 11871 1 1 114 LEU O    O  -9.570  -1.122  -6.472 1.00 . A A .  763 LEU O    1 1 
        6 11872 1 1 115 LYS C    C -10.589  -4.951  -5.437 1.00 . A A .  764 LYS C    1 1 
        6 11873 1 1 115 LYS CA   C -10.273  -3.810  -6.404 1.00 . A A .  764 LYS CA   1 1 
        6 11874 1 1 115 LYS CB   C -10.410  -4.305  -7.847 1.00 . A A .  764 LYS CB   1 1 
        6 11875 1 1 115 LYS CD   C -10.228  -3.796 -10.302 1.00 . A A .  764 LYS CD   1 1 
        6 11876 1 1 115 LYS CE   C -11.537  -3.283 -10.884 1.00 . A A .  764 LYS CE   1 1 
        6 11877 1 1 115 LYS CG   C -10.002  -3.278  -8.891 1.00 . A A .  764 LYS CG   1 1 
        6 11878 1 1 115 LYS H    H  -8.196  -3.879  -5.985 1.00 . A A .  764 LYS H    1 1 
        6 11879 1 1 115 LYS HA   H -10.984  -3.012  -6.242 1.00 . A A .  764 LYS HA   1 1 
        6 11880 1 1 115 LYS HB2  H  -9.790  -5.180  -7.971 1.00 . A A .  764 LYS HB2  1 1 
        6 11881 1 1 115 LYS HB3  H -11.441  -4.578  -8.024 1.00 . A A .  764 LYS HB3  1 1 
        6 11882 1 1 115 LYS HD2  H  -9.413  -3.466 -10.929 1.00 . A A .  764 LYS HD2  1 1 
        6 11883 1 1 115 LYS HD3  H -10.253  -4.876 -10.279 1.00 . A A .  764 LYS HD3  1 1 
        6 11884 1 1 115 LYS HE2  H -12.296  -4.039 -10.751 1.00 . A A .  764 LYS HE2  1 1 
        6 11885 1 1 115 LYS HE3  H -11.827  -2.387 -10.354 1.00 . A A .  764 LYS HE3  1 1 
        6 11886 1 1 115 LYS HG2  H -10.587  -2.382  -8.748 1.00 . A A .  764 LYS HG2  1 1 
        6 11887 1 1 115 LYS HG3  H  -8.953  -3.050  -8.764 1.00 . A A .  764 LYS HG3  1 1 
        6 11888 1 1 115 LYS HZ1  H -11.386  -3.847 -12.892 1.00 . A A .  764 LYS HZ1  1 1 
        6 11889 1 1 115 LYS HZ2  H -10.547  -2.427 -12.516 1.00 . A A .  764 LYS HZ2  1 1 
        6 11890 1 1 115 LYS HZ3  H -12.233  -2.404 -12.648 1.00 . A A .  764 LYS HZ3  1 1 
        6 11891 1 1 115 LYS N    N  -8.934  -3.266  -6.178 1.00 . A A .  764 LYS N    1 1 
        6 11892 1 1 115 LYS NZ   N -11.417  -2.968 -12.336 1.00 . A A .  764 LYS NZ   1 1 
        6 11893 1 1 115 LYS O    O -11.674  -4.991  -4.852 1.00 . A A .  764 LYS O    1 1 
        6 11894 1 1 116 TYR C    C  -8.742  -7.160  -3.355 1.00 . A A .  765 TYR C    1 1 
        6 11895 1 1 116 TYR CA   C  -9.854  -7.035  -4.397 1.00 . A A .  765 TYR CA   1 1 
        6 11896 1 1 116 TYR CB   C  -9.927  -8.329  -5.215 1.00 . A A .  765 TYR CB   1 1 
        6 11897 1 1 116 TYR CD1  C -12.161  -8.503  -6.387 1.00 . A A .  765 TYR CD1  1 1 
        6 11898 1 1 116 TYR CD2  C -10.261  -7.848  -7.669 1.00 . A A .  765 TYR CD2  1 1 
        6 11899 1 1 116 TYR CE1  C -12.957  -8.407  -7.513 1.00 . A A .  765 TYR CE1  1 1 
        6 11900 1 1 116 TYR CE2  C -11.050  -7.749  -8.798 1.00 . A A .  765 TYR CE2  1 1 
        6 11901 1 1 116 TYR CG   C -10.801  -8.225  -6.446 1.00 . A A .  765 TYR CG   1 1 
        6 11902 1 1 116 TYR CZ   C -12.397  -8.031  -8.715 1.00 . A A .  765 TYR CZ   1 1 
        6 11903 1 1 116 TYR H    H  -8.812  -5.813  -5.782 1.00 . A A .  765 TYR H    1 1 
        6 11904 1 1 116 TYR HA   H -10.794  -6.895  -3.887 1.00 . A A .  765 TYR HA   1 1 
        6 11905 1 1 116 TYR HB2  H  -8.931  -8.597  -5.538 1.00 . A A .  765 TYR HB2  1 1 
        6 11906 1 1 116 TYR HB3  H -10.320  -9.119  -4.591 1.00 . A A .  765 TYR HB3  1 1 
        6 11907 1 1 116 TYR HD1  H -12.596  -8.797  -5.443 1.00 . A A .  765 TYR HD1  1 1 
        6 11908 1 1 116 TYR HD2  H  -9.205  -7.630  -7.731 1.00 . A A .  765 TYR HD2  1 1 
        6 11909 1 1 116 TYR HE1  H -14.014  -8.627  -7.447 1.00 . A A .  765 TYR HE1  1 1 
        6 11910 1 1 116 TYR HE2  H -10.610  -7.454  -9.739 1.00 . A A .  765 TYR HE2  1 1 
        6 11911 1 1 116 TYR HH   H -12.867  -8.540 -10.511 1.00 . A A .  765 TYR HH   1 1 
        6 11912 1 1 116 TYR N    N  -9.650  -5.888  -5.282 1.00 . A A .  765 TYR N    1 1 
        6 11913 1 1 116 TYR O    O  -7.564  -7.249  -3.705 1.00 . A A .  765 TYR O    1 1 
        6 11914 1 1 116 TYR OH   O -13.187  -7.932  -9.838 1.00 . A A .  765 TYR OH   1 1 
        6 11915 1 1 117 PRO C    C  -7.388  -8.641  -1.000 1.00 . A A .  766 PRO C    1 1 
        6 11916 1 1 117 PRO CA   C  -8.136  -7.308  -0.958 1.00 . A A .  766 PRO CA   1 1 
        6 11917 1 1 117 PRO CB   C  -9.001  -7.223   0.309 1.00 . A A .  766 PRO CB   1 1 
        6 11918 1 1 117 PRO CD   C -10.487  -7.080  -1.549 1.00 . A A .  766 PRO CD   1 1 
        6 11919 1 1 117 PRO CG   C -10.290  -6.624  -0.132 1.00 . A A .  766 PRO CG   1 1 
        6 11920 1 1 117 PRO HA   H  -7.422  -6.497  -0.966 1.00 . A A .  766 PRO HA   1 1 
        6 11921 1 1 117 PRO HB2  H  -9.147  -8.214   0.712 1.00 . A A .  766 PRO HB2  1 1 
        6 11922 1 1 117 PRO HB3  H  -8.511  -6.602   1.045 1.00 . A A .  766 PRO HB3  1 1 
        6 11923 1 1 117 PRO HD2  H -10.979  -8.039  -1.573 1.00 . A A .  766 PRO HD2  1 1 
        6 11924 1 1 117 PRO HD3  H -11.053  -6.347  -2.107 1.00 . A A .  766 PRO HD3  1 1 
        6 11925 1 1 117 PRO HG2  H -11.094  -6.982   0.493 1.00 . A A .  766 PRO HG2  1 1 
        6 11926 1 1 117 PRO HG3  H -10.232  -5.545  -0.088 1.00 . A A .  766 PRO HG3  1 1 
        6 11927 1 1 117 PRO N    N  -9.106  -7.178  -2.055 1.00 . A A .  766 PRO N    1 1 
        6 11928 1 1 117 PRO O    O  -7.516  -9.409  -1.958 1.00 . A A .  766 PRO O    1 1 
        6 11929 1 1 118 TYR C    C  -6.612 -11.257   0.840 1.00 . A A .  767 TYR C    1 1 
        6 11930 1 1 118 TYR CA   C  -5.829 -10.146   0.132 1.00 . A A .  767 TYR CA   1 1 
        6 11931 1 1 118 TYR CB   C  -4.503  -9.899   0.864 1.00 . A A .  767 TYR CB   1 1 
        6 11932 1 1 118 TYR CD1  C  -4.906  -8.180   2.674 1.00 . A A .  767 TYR CD1  1 1 
        6 11933 1 1 118 TYR CD2  C  -4.574 -10.448   3.331 1.00 . A A .  767 TYR CD2  1 1 
        6 11934 1 1 118 TYR CE1  C  -5.055  -7.815   3.997 1.00 . A A .  767 TYR CE1  1 1 
        6 11935 1 1 118 TYR CE2  C  -4.722 -10.089   4.656 1.00 . A A .  767 TYR CE2  1 1 
        6 11936 1 1 118 TYR CG   C  -4.663  -9.501   2.318 1.00 . A A .  767 TYR CG   1 1 
        6 11937 1 1 118 TYR CZ   C  -4.963  -8.772   4.984 1.00 . A A .  767 TYR CZ   1 1 
        6 11938 1 1 118 TYR H    H  -6.546  -8.255   0.771 1.00 . A A .  767 TYR H    1 1 
        6 11939 1 1 118 TYR HA   H  -5.611 -10.469  -0.877 1.00 . A A .  767 TYR HA   1 1 
        6 11940 1 1 118 TYR HB2  H  -3.915 -10.802   0.834 1.00 . A A .  767 TYR HB2  1 1 
        6 11941 1 1 118 TYR HB3  H  -3.964  -9.111   0.359 1.00 . A A .  767 TYR HB3  1 1 
        6 11942 1 1 118 TYR HD1  H  -4.978  -7.433   1.899 1.00 . A A .  767 TYR HD1  1 1 
        6 11943 1 1 118 TYR HD2  H  -4.385 -11.481   3.071 1.00 . A A .  767 TYR HD2  1 1 
        6 11944 1 1 118 TYR HE1  H  -5.245  -6.784   4.252 1.00 . A A .  767 TYR HE1  1 1 
        6 11945 1 1 118 TYR HE2  H  -4.651 -10.839   5.429 1.00 . A A .  767 TYR HE2  1 1 
        6 11946 1 1 118 TYR HH   H  -5.828  -8.910   6.695 1.00 . A A .  767 TYR HH   1 1 
        6 11947 1 1 118 TYR N    N  -6.605  -8.909   0.044 1.00 . A A .  767 TYR N    1 1 
        6 11948 1 1 118 TYR O    O  -6.582 -12.410   0.410 1.00 . A A .  767 TYR O    1 1 
        6 11949 1 1 118 TYR OH   O  -5.110  -8.410   6.302 1.00 . A A .  767 TYR OH   1 1 
        6 11950 1 1 119 LYS C    C  -9.562 -11.858   2.321 1.00 . A A .  768 LYS C    1 1 
        6 11951 1 1 119 LYS CA   C  -8.077 -11.881   2.699 1.00 . A A .  768 LYS CA   1 1 
        6 11952 1 1 119 LYS CB   C  -7.917 -11.628   4.203 1.00 . A A .  768 LYS CB   1 1 
        6 11953 1 1 119 LYS CD   C  -9.204 -10.149   5.776 1.00 . A A .  768 LYS CD   1 1 
        6 11954 1 1 119 LYS CE   C -10.631 -10.005   5.267 1.00 . A A .  768 LYS CE   1 1 
        6 11955 1 1 119 LYS CG   C  -8.207 -10.197   4.630 1.00 . A A .  768 LYS CG   1 1 
        6 11956 1 1 119 LYS H    H  -7.279  -9.970   2.227 1.00 . A A .  768 LYS H    1 1 
        6 11957 1 1 119 LYS HA   H  -7.684 -12.859   2.472 1.00 . A A .  768 LYS HA   1 1 
        6 11958 1 1 119 LYS HB2  H  -8.594 -12.281   4.737 1.00 . A A .  768 LYS HB2  1 1 
        6 11959 1 1 119 LYS HB3  H  -6.904 -11.869   4.490 1.00 . A A .  768 LYS HB3  1 1 
        6 11960 1 1 119 LYS HD2  H  -9.125 -11.062   6.347 1.00 . A A .  768 LYS HD2  1 1 
        6 11961 1 1 119 LYS HD3  H  -8.970  -9.305   6.409 1.00 . A A .  768 LYS HD3  1 1 
        6 11962 1 1 119 LYS HE2  H -11.110  -9.201   5.804 1.00 . A A .  768 LYS HE2  1 1 
        6 11963 1 1 119 LYS HE3  H -10.598  -9.765   4.214 1.00 . A A .  768 LYS HE3  1 1 
        6 11964 1 1 119 LYS HG2  H  -7.285  -9.735   4.949 1.00 . A A .  768 LYS HG2  1 1 
        6 11965 1 1 119 LYS HG3  H  -8.611  -9.654   3.789 1.00 . A A .  768 LYS HG3  1 1 
        6 11966 1 1 119 LYS HZ1  H -12.441 -11.034   5.470 1.00 . A A .  768 LYS HZ1  1 1 
        6 11967 1 1 119 LYS HZ2  H -11.169 -11.709   6.357 1.00 . A A .  768 LYS HZ2  1 1 
        6 11968 1 1 119 LYS HZ3  H -11.235 -11.920   4.678 1.00 . A A .  768 LYS HZ3  1 1 
        6 11969 1 1 119 LYS N    N  -7.300 -10.904   1.929 1.00 . A A .  768 LYS N    1 1 
        6 11970 1 1 119 LYS NZ   N -11.424 -11.254   5.456 1.00 . A A .  768 LYS NZ   1 1 
        6 11971 1 1 119 LYS O    O -10.403 -12.368   3.065 1.00 . A A .  768 LYS O    1 1 
        6 11972 1 1 120 SER C    C -11.729 -12.547   0.141 1.00 . A A .  769 SER C    1 1 
        6 11973 1 1 120 SER CA   C -11.267 -11.201   0.707 1.00 . A A .  769 SER CA   1 1 
        6 11974 1 1 120 SER CB   C -11.423 -10.101  -0.349 1.00 . A A .  769 SER CB   1 1 
        6 11975 1 1 120 SER H    H  -9.174 -10.886   0.609 1.00 . A A .  769 SER H    1 1 
        6 11976 1 1 120 SER HA   H -11.883 -10.955   1.559 1.00 . A A .  769 SER HA   1 1 
        6 11977 1 1 120 SER HB2  H -12.391 -10.191  -0.820 1.00 . A A .  769 SER HB2  1 1 
        6 11978 1 1 120 SER HB3  H -11.345  -9.135   0.129 1.00 . A A .  769 SER HB3  1 1 
        6 11979 1 1 120 SER HG   H -10.717 -10.789  -2.044 1.00 . A A .  769 SER HG   1 1 
        6 11980 1 1 120 SER N    N  -9.882 -11.274   1.166 1.00 . A A .  769 SER N    1 1 
        6 11981 1 1 120 SER O    O -11.781 -12.734  -1.076 1.00 . A A .  769 SER O    1 1 
        6 11982 1 1 120 SER OG   O -10.419 -10.201  -1.346 1.00 . A A .  769 SER OG   1 1 
        6 11983 1 1 121 ARG C    C -13.939 -15.065   1.153 1.00 . A A .  770 ARG C    1 1 
        6 11984 1 1 121 ARG CA   C -12.528 -14.803   0.629 1.00 . A A .  770 ARG CA   1 1 
        6 11985 1 1 121 ARG CB   C -11.565 -15.883   1.135 1.00 . A A .  770 ARG CB   1 1 
        6 11986 1 1 121 ARG CD   C -10.992 -18.176   0.280 1.00 . A A .  770 ARG CD   1 1 
        6 11987 1 1 121 ARG CG   C -10.905 -16.681   0.020 1.00 . A A .  770 ARG CG   1 1 
        6 11988 1 1 121 ARG CZ   C  -8.684 -19.010  -0.016 1.00 . A A .  770 ARG CZ   1 1 
        6 11989 1 1 121 ARG H    H -12.006 -13.266   1.990 1.00 . A A .  770 ARG H    1 1 
        6 11990 1 1 121 ARG HA   H -12.549 -14.829  -0.450 1.00 . A A .  770 ARG HA   1 1 
        6 11991 1 1 121 ARG HB2  H -10.787 -15.414   1.719 1.00 . A A .  770 ARG HB2  1 1 
        6 11992 1 1 121 ARG HB3  H -12.111 -16.570   1.765 1.00 . A A .  770 ARG HB3  1 1 
        6 11993 1 1 121 ARG HD2  H -11.759 -18.358   1.017 1.00 . A A .  770 ARG HD2  1 1 
        6 11994 1 1 121 ARG HD3  H -11.259 -18.674  -0.640 1.00 . A A .  770 ARG HD3  1 1 
        6 11995 1 1 121 ARG HE   H  -9.655 -18.902   1.730 1.00 . A A .  770 ARG HE   1 1 
        6 11996 1 1 121 ARG HG2  H -11.403 -16.460  -0.912 1.00 . A A .  770 ARG HG2  1 1 
        6 11997 1 1 121 ARG HG3  H  -9.866 -16.394  -0.048 1.00 . A A .  770 ARG HG3  1 1 
        6 11998 1 1 121 ARG HH11 H  -9.572 -18.399  -1.733 1.00 . A A .  770 ARG HH11 1 1 
        6 11999 1 1 121 ARG HH12 H  -7.958 -18.999  -1.906 1.00 . A A .  770 ARG HH12 1 1 
        6 12000 1 1 121 ARG HH21 H  -7.522 -19.687   1.496 1.00 . A A .  770 ARG HH21 1 1 
        6 12001 1 1 121 ARG HH22 H  -6.795 -19.731  -0.074 1.00 . A A .  770 ARG HH22 1 1 
        6 12002 1 1 121 ARG N    N -12.066 -13.477   1.034 1.00 . A A .  770 ARG N    1 1 
        6 12003 1 1 121 ARG NE   N  -9.728 -18.728   0.768 1.00 . A A .  770 ARG NE   1 1 
        6 12004 1 1 121 ARG NH1  N  -8.743 -18.783  -1.326 1.00 . A A .  770 ARG NH1  1 1 
        6 12005 1 1 121 ARG NH2  N  -7.577 -19.517   0.512 1.00 . A A .  770 ARG NH2  1 1 
        6 12006 1 1 121 ARG O    O -14.151 -15.179   2.362 1.00 . A A .  770 ARG O    1 1 
        6 12007 1 1 122 GLU C    C -16.796 -16.716   0.012 1.00 . A A .  771 GLU C    1 1 
        6 12008 1 1 122 GLU CA   C -16.296 -15.395   0.599 1.00 . A A .  771 GLU CA   1 1 
        6 12009 1 1 122 GLU CB   C -17.178 -14.239   0.116 1.00 . A A .  771 GLU CB   1 1 
        6 12010 1 1 122 GLU CD   C -18.559 -12.845   1.722 1.00 . A A .  771 GLU CD   1 1 
        6 12011 1 1 122 GLU CG   C -18.488 -14.106   0.880 1.00 . A A .  771 GLU CG   1 1 
        6 12012 1 1 122 GLU H    H -14.669 -15.049  -0.711 1.00 . A A .  771 GLU H    1 1 
        6 12013 1 1 122 GLU HA   H -16.353 -15.451   1.676 1.00 . A A .  771 GLU HA   1 1 
        6 12014 1 1 122 GLU HB2  H -16.628 -13.314   0.221 1.00 . A A .  771 GLU HB2  1 1 
        6 12015 1 1 122 GLU HB3  H -17.409 -14.391  -0.928 1.00 . A A .  771 GLU HB3  1 1 
        6 12016 1 1 122 GLU HG2  H -19.301 -14.089   0.171 1.00 . A A .  771 GLU HG2  1 1 
        6 12017 1 1 122 GLU HG3  H -18.599 -14.962   1.529 1.00 . A A .  771 GLU HG3  1 1 
        6 12018 1 1 122 GLU N    N -14.901 -15.153   0.235 1.00 . A A .  771 GLU N    1 1 
        6 12019 1 1 122 GLU O    O -16.511 -16.984  -1.174 1.00 . A A .  771 GLU O    1 1 
        6 12020 1 1 122 GLU OXT  O -17.469 -17.469   0.747 1.00 . A A .  771 GLU OXT  1 1 
        6 12021 1 1 122 GLU OE1  O -18.393 -11.742   1.160 1.00 . A A .  771 GLU OE1  1 1 
        6 12022 1 1 122 GLU OE2  O -18.785 -12.962   2.947 1.00 . A A .  771 GLU OE2  1 1 
        6 12023 2 2   1 GLU C    C  18.386  -5.358   2.828 1.00 . B B . 1404 GLU C    1 1 
        6 12024 2 2   1 GLU CA   C  18.350  -6.100   4.164 1.00 . B B . 1404 GLU CA   1 1 
        6 12025 2 2   1 GLU CB   C  16.902  -6.247   4.646 1.00 . B B . 1404 GLU CB   1 1 
        6 12026 2 2   1 GLU CD   C  15.295  -8.160   5.031 1.00 . B B . 1404 GLU CD   1 1 
        6 12027 2 2   1 GLU CG   C  16.635  -7.545   5.391 1.00 . B B . 1404 GLU CG   1 1 
        6 12028 2 2   1 GLU H1   H  18.827  -4.385   5.203 1.00 . B B . 1404 GLU H1   1 1 
        6 12029 2 2   1 GLU H2   H  20.140  -5.463   4.962 1.00 . B B . 1404 GLU H2   1 1 
        6 12030 2 2   1 GLU H3   H  18.931  -5.828   6.124 1.00 . B B . 1404 GLU H3   1 1 
        6 12031 2 2   1 GLU HA   H  18.780  -7.080   4.031 1.00 . B B . 1404 GLU HA   1 1 
        6 12032 2 2   1 GLU HB2  H  16.669  -5.425   5.305 1.00 . B B . 1404 GLU HB2  1 1 
        6 12033 2 2   1 GLU HB3  H  16.246  -6.207   3.789 1.00 . B B . 1404 GLU HB3  1 1 
        6 12034 2 2   1 GLU HG2  H  17.414  -8.253   5.149 1.00 . B B . 1404 GLU HG2  1 1 
        6 12035 2 2   1 GLU HG3  H  16.650  -7.346   6.453 1.00 . B B . 1404 GLU HG3  1 1 
        6 12036 2 2   1 GLU N    N  19.132  -5.379   5.207 1.00 . B B . 1404 GLU N    1 1 
        6 12037 2 2   1 GLU O    O  18.798  -4.198   2.763 1.00 . B B . 1404 GLU O    1 1 
        6 12038 2 2   1 GLU OE1  O  14.268  -7.460   5.158 1.00 . B B . 1404 GLU OE1  1 1 
        6 12039 2 2   1 GLU OE2  O  15.274  -9.339   4.623 1.00 . B B . 1404 GLU OE2  1 1 
        6 12040 2 2   2 GLU C    C  16.529  -5.525  -0.183 1.00 . B B . 1405 GLU C    1 1 
        6 12041 2 2   2 GLU CA   C  17.929  -5.447   0.430 1.00 . B B . 1405 GLU CA   1 1 
        6 12042 2 2   2 GLU CB   C  18.943  -6.155  -0.473 1.00 . B B . 1405 GLU CB   1 1 
        6 12043 2 2   2 GLU CD   C  21.149  -5.502  -1.524 1.00 . B B . 1405 GLU CD   1 1 
        6 12044 2 2   2 GLU CG   C  19.661  -5.222  -1.436 1.00 . B B . 1405 GLU CG   1 1 
        6 12045 2 2   2 GLU H    H  17.633  -6.957   1.885 1.00 . B B . 1405 GLU H    1 1 
        6 12046 2 2   2 GLU HA   H  18.210  -4.409   0.521 1.00 . B B . 1405 GLU HA   1 1 
        6 12047 2 2   2 GLU HB2  H  19.686  -6.634   0.148 1.00 . B B . 1405 GLU HB2  1 1 
        6 12048 2 2   2 GLU HB3  H  18.432  -6.910  -1.051 1.00 . B B . 1405 GLU HB3  1 1 
        6 12049 2 2   2 GLU HG2  H  19.229  -5.339  -2.418 1.00 . B B . 1405 GLU HG2  1 1 
        6 12050 2 2   2 GLU HG3  H  19.520  -4.203  -1.101 1.00 . B B . 1405 GLU HG3  1 1 
        6 12051 2 2   2 GLU N    N  17.950  -6.037   1.766 1.00 . B B . 1405 GLU N    1 1 
        6 12052 2 2   2 GLU O    O  16.240  -6.410  -0.992 1.00 . B B . 1405 GLU O    1 1 
        6 12053 2 2   2 GLU OE1  O  21.525  -6.687  -1.662 1.00 . B B . 1405 GLU OE1  1 1 
        6 12054 2 2   2 GLU OE2  O  21.938  -4.538  -1.454 1.00 . B B . 1405 GLU OE2  1 1 
        6 12055 2 2   3 PRO C    C  14.168  -4.089  -1.755 1.00 . B B . 1406 PRO C    1 1 
        6 12056 2 2   3 PRO CA   C  14.254  -4.556  -0.301 1.00 . B B . 1406 PRO CA   1 1 
        6 12057 2 2   3 PRO CB   C  13.570  -3.550   0.623 1.00 . B B . 1406 PRO CB   1 1 
        6 12058 2 2   3 PRO CD   C  15.897  -3.511   1.171 1.00 . B B . 1406 PRO CD   1 1 
        6 12059 2 2   3 PRO CG   C  14.669  -2.649   1.074 1.00 . B B . 1406 PRO CG   1 1 
        6 12060 2 2   3 PRO HA   H  13.774  -5.518  -0.207 1.00 . B B . 1406 PRO HA   1 1 
        6 12061 2 2   3 PRO HB2  H  12.814  -3.008   0.076 1.00 . B B . 1406 PRO HB2  1 1 
        6 12062 2 2   3 PRO HB3  H  13.120  -4.068   1.456 1.00 . B B . 1406 PRO HB3  1 1 
        6 12063 2 2   3 PRO HD2  H  16.775  -2.949   0.891 1.00 . B B . 1406 PRO HD2  1 1 
        6 12064 2 2   3 PRO HD3  H  16.001  -3.906   2.170 1.00 . B B . 1406 PRO HD3  1 1 
        6 12065 2 2   3 PRO HG2  H  14.820  -1.862   0.350 1.00 . B B . 1406 PRO HG2  1 1 
        6 12066 2 2   3 PRO HG3  H  14.428  -2.231   2.040 1.00 . B B . 1406 PRO HG3  1 1 
        6 12067 2 2   3 PRO N    N  15.634  -4.595   0.203 1.00 . B B . 1406 PRO N    1 1 
        6 12068 2 2   3 PRO O    O  15.123  -3.530  -2.297 1.00 . B B . 1406 PRO O    1 1 
        6 12069 2 2   4 VAL C    C  11.392  -3.340  -3.950 1.00 . B B . 1407 VAL C    1 1 
        6 12070 2 2   4 VAL CA   C  12.791  -3.933  -3.766 1.00 . B B . 1407 VAL CA   1 1 
        6 12071 2 2   4 VAL CB   C  12.976  -5.127  -4.727 1.00 . B B . 1407 VAL CB   1 1 
        6 12072 2 2   4 VAL CG1  C  12.972  -4.661  -6.176 1.00 . B B . 1407 VAL CG1  1 1 
        6 12073 2 2   4 VAL CG2  C  14.262  -5.880  -4.409 1.00 . B B . 1407 VAL CG2  1 1 
        6 12074 2 2   4 VAL H    H  12.292  -4.774  -1.889 1.00 . B B . 1407 VAL H    1 1 
        6 12075 2 2   4 VAL HA   H  13.523  -3.178  -4.019 1.00 . B B . 1407 VAL HA   1 1 
        6 12076 2 2   4 VAL HB   H  12.146  -5.805  -4.589 1.00 . B B . 1407 VAL HB   1 1 
        6 12077 2 2   4 VAL HG11 H  13.367  -5.444  -6.806 1.00 . B B . 1407 VAL HG11 1 1 
        6 12078 2 2   4 VAL HG12 H  13.583  -3.776  -6.273 1.00 . B B . 1407 VAL HG12 1 1 
        6 12079 2 2   4 VAL HG13 H  11.960  -4.434  -6.478 1.00 . B B . 1407 VAL HG13 1 1 
        6 12080 2 2   4 VAL HG21 H  15.046  -5.172  -4.180 1.00 . B B . 1407 VAL HG21 1 1 
        6 12081 2 2   4 VAL HG22 H  14.552  -6.475  -5.262 1.00 . B B . 1407 VAL HG22 1 1 
        6 12082 2 2   4 VAL HG23 H  14.099  -6.525  -3.559 1.00 . B B . 1407 VAL HG23 1 1 
        6 12083 2 2   4 VAL N    N  13.012  -4.325  -2.377 1.00 . B B . 1407 VAL N    1 1 
        6 12084 2 2   4 VAL O    O  10.442  -4.050  -4.285 1.00 . B B . 1407 VAL O    1 1 
        6 12085 2 2   5 PTR C    C   9.951  -0.543  -5.183 1.00 . B B . 1408 PTR C    1 1 
        6 12086 2 2   5 PTR CA   C  10.008  -1.321  -3.863 1.00 . B B . 1408 PTR CA   1 1 
        6 12087 2 2   5 PTR CB   C   9.807  -0.361  -2.685 1.00 . B B . 1408 PTR CB   1 1 
        6 12088 2 2   5 PTR CD1  C   8.329  -1.373  -0.896 1.00 . B B . 1408 PTR CD1  1 1 
        6 12089 2 2   5 PTR CD2  C  10.684  -1.366  -0.533 1.00 . B B . 1408 PTR CD2  1 1 
        6 12090 2 2   5 PTR CE1  C   8.138  -1.987   0.327 1.00 . B B . 1408 PTR CE1  1 1 
        6 12091 2 2   5 PTR CE2  C  10.500  -1.982   0.692 1.00 . B B . 1408 PTR CE2  1 1 
        6 12092 2 2   5 PTR CG   C   9.603  -1.050  -1.348 1.00 . B B . 1408 PTR CG   1 1 
        6 12093 2 2   5 PTR CZ   C   9.225  -2.292   1.117 1.00 . B B . 1408 PTR CZ   1 1 
        6 12094 2 2   5 PTR H    H  12.077  -1.525  -3.463 1.00 . B B . 1408 PTR H    1 1 
        6 12095 2 2   5 PTR HA   H   9.217  -2.055  -3.857 1.00 . B B . 1408 PTR HA   1 1 
        6 12096 2 2   5 PTR HB2  H  10.675   0.273  -2.597 1.00 . B B . 1408 PTR HB2  1 1 
        6 12097 2 2   5 PTR HB3  H   8.939   0.252  -2.875 1.00 . B B . 1408 PTR HB3  1 1 
        6 12098 2 2   5 PTR HD1  H   7.477  -1.137  -1.516 1.00 . B B . 1408 PTR HD1  1 1 
        6 12099 2 2   5 PTR HD2  H  11.683  -1.124  -0.867 1.00 . B B . 1408 PTR HD2  1 1 
        6 12100 2 2   5 PTR HE1  H   7.138  -2.227   0.658 1.00 . B B . 1408 PTR HE1  1 1 
        6 12101 2 2   5 PTR HE2  H  11.354  -2.219   1.311 1.00 . B B . 1408 PTR HE2  1 1 
        6 12102 2 2   5 PTR N    N  11.280  -2.029  -3.727 1.00 . B B . 1408 PTR N    1 1 
        6 12103 2 2   5 PTR O    O  10.912  -0.543  -5.956 1.00 . B B . 1408 PTR O    1 1 
        6 12104 2 2   5 PTR O1P  O  11.172  -4.087   3.295 1.00 . B B . 1408 PTR O1P  1 1 
        6 12105 2 2   5 PTR O2P  O   9.678  -5.321   1.517 1.00 . B B . 1408 PTR O2P  1 1 
        6 12106 2 2   5 PTR O3P  O   8.850  -4.891   3.860 1.00 . B B . 1408 PTR O3P  1 1 
        6 12107 2 2   5 PTR OH   O   9.035  -2.897   2.324 1.00 . B B . 1408 PTR OH   1 1 
        6 12108 2 2   5 PTR P    P   9.667  -4.311   2.772 1.00 . B B . 1408 PTR P    1 1 
        6 12109 2 2   6 GLU C    C   9.063   2.341  -6.480 1.00 . B B . 1409 GLU C    1 1 
        6 12110 2 2   6 GLU CA   C   8.625   0.885  -6.664 1.00 . B B . 1409 GLU CA   1 1 
        6 12111 2 2   6 GLU CB   C   7.155   0.826  -7.097 1.00 . B B . 1409 GLU CB   1 1 
        6 12112 2 2   6 GLU CD   C   7.185  -0.103  -9.457 1.00 . B B . 1409 GLU CD   1 1 
        6 12113 2 2   6 GLU CG   C   6.831  -0.356  -8.001 1.00 . B B . 1409 GLU CG   1 1 
        6 12114 2 2   6 GLU H    H   8.085   0.068  -4.787 1.00 . B B . 1409 GLU H    1 1 
        6 12115 2 2   6 GLU HA   H   9.235   0.437  -7.434 1.00 . B B . 1409 GLU HA   1 1 
        6 12116 2 2   6 GLU HB2  H   6.538   0.752  -6.216 1.00 . B B . 1409 GLU HB2  1 1 
        6 12117 2 2   6 GLU HB3  H   6.908   1.736  -7.625 1.00 . B B . 1409 GLU HB3  1 1 
        6 12118 2 2   6 GLU HG2  H   7.382  -1.218  -7.658 1.00 . B B . 1409 GLU HG2  1 1 
        6 12119 2 2   6 GLU HG3  H   5.773  -0.560  -7.936 1.00 . B B . 1409 GLU HG3  1 1 
        6 12120 2 2   6 GLU N    N   8.816   0.111  -5.438 1.00 . B B . 1409 GLU N    1 1 
        6 12121 2 2   6 GLU O    O   8.897   2.921  -5.405 1.00 . B B . 1409 GLU O    1 1 
        6 12122 2 2   6 GLU OE1  O   8.306   0.377  -9.725 1.00 . B B . 1409 GLU OE1  1 1 
        6 12123 2 2   6 GLU OE2  O   6.340  -0.387 -10.330 1.00 . B B . 1409 GLU OE2  1 1 
        6 12124 2 2   7 GLU C    C   9.348   5.168  -8.516 1.00 . B B . 1410 GLU C    1 1 
        6 12125 2 2   7 GLU CA   C  10.095   4.308  -7.497 1.00 . B B . 1410 GLU CA   1 1 
        6 12126 2 2   7 GLU CB   C  11.598   4.365  -7.773 1.00 . B B . 1410 GLU CB   1 1 
        6 12127 2 2   7 GLU CD   C  12.486   3.972  -5.440 1.00 . B B . 1410 GLU CD   1 1 
        6 12128 2 2   7 GLU CG   C  12.421   3.461  -6.866 1.00 . B B . 1410 GLU CG   1 1 
        6 12129 2 2   7 GLU H    H   9.734   2.411  -8.366 1.00 . B B . 1410 GLU H    1 1 
        6 12130 2 2   7 GLU HA   H   9.903   4.697  -6.509 1.00 . B B . 1410 GLU HA   1 1 
        6 12131 2 2   7 GLU HB2  H  11.774   4.068  -8.796 1.00 . B B . 1410 GLU HB2  1 1 
        6 12132 2 2   7 GLU HB3  H  11.939   5.381  -7.639 1.00 . B B . 1410 GLU HB3  1 1 
        6 12133 2 2   7 GLU HG2  H  11.975   2.477  -6.860 1.00 . B B . 1410 GLU HG2  1 1 
        6 12134 2 2   7 GLU HG3  H  13.425   3.399  -7.259 1.00 . B B . 1410 GLU HG3  1 1 
        6 12135 2 2   7 GLU N    N   9.628   2.924  -7.538 1.00 . B B . 1410 GLU N    1 1 
        6 12136 2 2   7 GLU O    O   8.999   4.696  -9.599 1.00 . B B . 1410 GLU O    1 1 
        6 12137 2 2   7 GLU OE1  O  13.169   4.987  -5.202 1.00 . B B . 1410 GLU OE1  1 1 
        6 12138 2 2   7 GLU OE2  O  11.851   3.355  -4.561 1.00 . B B . 1410 GLU OE2  1 1 
        6 12139 2 2   8 VAL C    C   9.159   7.575 -10.362 1.00 . B B . 1411 VAL C    1 1 
        6 12140 2 2   8 VAL CA   C   8.404   7.357  -9.051 1.00 . B B . 1411 VAL CA   1 1 
        6 12141 2 2   8 VAL CB   C   8.154   8.728  -8.379 1.00 . B B . 1411 VAL CB   1 1 
        6 12142 2 2   8 VAL CG1  C   7.111   8.601  -7.277 1.00 . B B . 1411 VAL CG1  1 1 
        6 12143 2 2   8 VAL CG2  C   9.450   9.319  -7.838 1.00 . B B . 1411 VAL CG2  1 1 
        6 12144 2 2   8 VAL H    H   9.415   6.748  -7.288 1.00 . B B . 1411 VAL H    1 1 
        6 12145 2 2   8 VAL HA   H   7.442   6.918  -9.278 1.00 . B B . 1411 VAL HA   1 1 
        6 12146 2 2   8 VAL HB   H   7.764   9.402  -9.127 1.00 . B B . 1411 VAL HB   1 1 
        6 12147 2 2   8 VAL HG11 H   7.113   9.495  -6.671 1.00 . B B . 1411 VAL HG11 1 1 
        6 12148 2 2   8 VAL HG12 H   7.343   7.747  -6.656 1.00 . B B . 1411 VAL HG12 1 1 
        6 12149 2 2   8 VAL HG13 H   6.134   8.469  -7.719 1.00 . B B . 1411 VAL HG13 1 1 
        6 12150 2 2   8 VAL HG21 H  10.206   9.295  -8.611 1.00 . B B . 1411 VAL HG21 1 1 
        6 12151 2 2   8 VAL HG22 H   9.786   8.742  -6.989 1.00 . B B . 1411 VAL HG22 1 1 
        6 12152 2 2   8 VAL HG23 H   9.281  10.341  -7.534 1.00 . B B . 1411 VAL HG23 1 1 
        6 12153 2 2   8 VAL N    N   9.110   6.431  -8.163 1.00 . B B . 1411 VAL N    1 1 
        6 12154 2 2   8 VAL O    O   8.545   7.737 -11.417 1.00 . B B . 1411 VAL O    1 1 
        6 12155 2 2   9 GLY C    C  12.238   8.970 -11.349 1.00 . B B . 1412 GLY C    1 1 
        6 12156 2 2   9 GLY CA   C  11.307   7.782 -11.479 1.00 . B B . 1412 GLY CA   1 1 
        6 12157 2 2   9 GLY H    H  10.928   7.448  -9.421 1.00 . B B . 1412 GLY H    1 1 
        6 12158 2 2   9 GLY HA2  H  11.895   6.895 -11.654 1.00 . B B . 1412 GLY HA2  1 1 
        6 12159 2 2   9 GLY HA3  H  10.655   7.941 -12.326 1.00 . B B . 1412 GLY HA3  1 1 
        6 12160 2 2   9 GLY N    N  10.494   7.581 -10.290 1.00 . B B . 1412 GLY N    1 1 
        6 12161 2 2   9 GLY O    O  12.091   9.933 -12.131 1.00 . B B . 1412 GLY O    1 1 
        6 12162 2 2   9 GLY OXT  O  13.120   8.938 -10.464 1.00 . B B . 1412 GLY OXT  1 1 
        7 12163 1 1  10 SER C    C  -7.247  18.361  18.744 1.00 . A A .  659 SER C    1 1 
        7 12164 1 1  10 SER CA   C  -8.018  19.055  19.872 1.00 . A A .  659 SER CA   1 1 
        7 12165 1 1  10 SER CB   C  -9.522  18.792  19.730 1.00 . A A .  659 SER CB   1 1 
        7 12166 1 1  10 SER H    H  -8.412  20.951  20.578 1.00 . A A .  659 SER H    1 1 
        7 12167 1 1  10 SER HA   H  -7.678  18.662  20.818 1.00 . A A .  659 SER HA   1 1 
        7 12168 1 1  10 SER HB2  H -10.069  19.687  19.985 1.00 . A A .  659 SER HB2  1 1 
        7 12169 1 1  10 SER HB3  H  -9.743  18.515  18.709 1.00 . A A .  659 SER HB3  1 1 
        7 12170 1 1  10 SER HG   H -10.492  17.129  20.101 1.00 . A A .  659 SER HG   1 1 
        7 12171 1 1  10 SER N    N  -7.787  20.528  19.862 1.00 . A A .  659 SER N    1 1 
        7 12172 1 1  10 SER O    O  -7.827  17.630  17.940 1.00 . A A .  659 SER O    1 1 
        7 12173 1 1  10 SER OG   O  -9.940  17.745  20.588 1.00 . A A .  659 SER OG   1 1 
        7 12174 1 1  11 ARG C    C  -4.712  16.547  18.031 1.00 . A A .  660 ARG C    1 1 
        7 12175 1 1  11 ARG CA   C  -5.090  17.983  17.662 1.00 . A A .  660 ARG CA   1 1 
        7 12176 1 1  11 ARG CB   C  -3.827  18.821  17.426 1.00 . A A .  660 ARG CB   1 1 
        7 12177 1 1  11 ARG CD   C  -2.345  17.982  15.567 1.00 . A A .  660 ARG CD   1 1 
        7 12178 1 1  11 ARG CG   C  -3.450  18.954  15.956 1.00 . A A .  660 ARG CG   1 1 
        7 12179 1 1  11 ARG CZ   C  -1.633  18.648  13.291 1.00 . A A .  660 ARG CZ   1 1 
        7 12180 1 1  11 ARG H    H  -5.523  19.180  19.360 1.00 . A A .  660 ARG H    1 1 
        7 12181 1 1  11 ARG HA   H  -5.664  17.959  16.748 1.00 . A A .  660 ARG HA   1 1 
        7 12182 1 1  11 ARG HB2  H  -3.985  19.811  17.825 1.00 . A A .  660 ARG HB2  1 1 
        7 12183 1 1  11 ARG HB3  H  -3.000  18.361  17.946 1.00 . A A .  660 ARG HB3  1 1 
        7 12184 1 1  11 ARG HD2  H  -1.801  17.700  16.457 1.00 . A A .  660 ARG HD2  1 1 
        7 12185 1 1  11 ARG HD3  H  -2.792  17.102  15.129 1.00 . A A .  660 ARG HD3  1 1 
        7 12186 1 1  11 ARG HE   H  -0.560  18.912  14.959 1.00 . A A .  660 ARG HE   1 1 
        7 12187 1 1  11 ARG HG2  H  -4.323  18.748  15.352 1.00 . A A .  660 ARG HG2  1 1 
        7 12188 1 1  11 ARG HG3  H  -3.114  19.963  15.772 1.00 . A A .  660 ARG HG3  1 1 
        7 12189 1 1  11 ARG HH11 H  -3.468  17.792  13.360 1.00 . A A .  660 ARG HH11 1 1 
        7 12190 1 1  11 ARG HH12 H  -2.929  18.262  11.784 1.00 . A A .  660 ARG HH12 1 1 
        7 12191 1 1  11 ARG HH21 H   0.141  19.531  12.876 1.00 . A A .  660 ARG HH21 1 1 
        7 12192 1 1  11 ARG HH22 H  -0.883  19.247  11.508 1.00 . A A .  660 ARG HH22 1 1 
        7 12193 1 1  11 ARG N    N  -5.933  18.591  18.692 1.00 . A A .  660 ARG N    1 1 
        7 12194 1 1  11 ARG NE   N  -1.407  18.566  14.606 1.00 . A A .  660 ARG NE   1 1 
        7 12195 1 1  11 ARG NH1  N  -2.771  18.197  12.770 1.00 . A A .  660 ARG NH1  1 1 
        7 12196 1 1  11 ARG NH2  N  -0.716  19.186  12.493 1.00 . A A .  660 ARG NH2  1 1 
        7 12197 1 1  11 ARG O    O  -4.925  15.628  17.240 1.00 . A A .  660 ARG O    1 1 
        7 12198 1 1  12 PRO C    C  -4.885  13.972  19.634 1.00 . A A .  661 PRO C    1 1 
        7 12199 1 1  12 PRO CA   C  -3.741  14.992  19.690 1.00 . A A .  661 PRO CA   1 1 
        7 12200 1 1  12 PRO CB   C  -3.289  15.213  21.138 1.00 . A A .  661 PRO CB   1 1 
        7 12201 1 1  12 PRO CD   C  -3.842  17.364  20.249 1.00 . A A .  661 PRO CD   1 1 
        7 12202 1 1  12 PRO CG   C  -2.928  16.657  21.210 1.00 . A A .  661 PRO CG   1 1 
        7 12203 1 1  12 PRO HA   H  -2.908  14.618  19.109 1.00 . A A .  661 PRO HA   1 1 
        7 12204 1 1  12 PRO HB2  H  -4.098  14.972  21.811 1.00 . A A .  661 PRO HB2  1 1 
        7 12205 1 1  12 PRO HB3  H  -2.438  14.584  21.349 1.00 . A A .  661 PRO HB3  1 1 
        7 12206 1 1  12 PRO HD2  H  -4.741  17.686  20.753 1.00 . A A .  661 PRO HD2  1 1 
        7 12207 1 1  12 PRO HD3  H  -3.336  18.205  19.802 1.00 . A A .  661 PRO HD3  1 1 
        7 12208 1 1  12 PRO HG2  H  -3.084  17.022  22.214 1.00 . A A .  661 PRO HG2  1 1 
        7 12209 1 1  12 PRO HG3  H  -1.898  16.791  20.916 1.00 . A A .  661 PRO HG3  1 1 
        7 12210 1 1  12 PRO N    N  -4.142  16.330  19.238 1.00 . A A .  661 PRO N    1 1 
        7 12211 1 1  12 PRO O    O  -4.702  12.871  19.112 1.00 . A A .  661 PRO O    1 1 
        7 12212 1 1  13 PRO C    C  -7.950  13.388  18.811 1.00 . A A .  662 PRO C    1 1 
        7 12213 1 1  13 PRO CA   C  -7.229  13.406  20.159 1.00 . A A .  662 PRO CA   1 1 
        7 12214 1 1  13 PRO CB   C  -8.130  13.989  21.243 1.00 . A A .  662 PRO CB   1 1 
        7 12215 1 1  13 PRO CD   C  -6.407  15.603  20.820 1.00 . A A .  662 PRO CD   1 1 
        7 12216 1 1  13 PRO CG   C  -7.856  15.452  21.208 1.00 . A A .  662 PRO CG   1 1 
        7 12217 1 1  13 PRO HA   H  -6.941  12.401  20.428 1.00 . A A .  662 PRO HA   1 1 
        7 12218 1 1  13 PRO HB2  H  -9.165  13.774  21.012 1.00 . A A .  662 PRO HB2  1 1 
        7 12219 1 1  13 PRO HB3  H  -7.872  13.562  22.201 1.00 . A A .  662 PRO HB3  1 1 
        7 12220 1 1  13 PRO HD2  H  -6.289  16.424  20.129 1.00 . A A .  662 PRO HD2  1 1 
        7 12221 1 1  13 PRO HD3  H  -5.796  15.757  21.697 1.00 . A A .  662 PRO HD3  1 1 
        7 12222 1 1  13 PRO HG2  H  -8.490  15.927  20.474 1.00 . A A .  662 PRO HG2  1 1 
        7 12223 1 1  13 PRO HG3  H  -8.027  15.881  22.184 1.00 . A A .  662 PRO HG3  1 1 
        7 12224 1 1  13 PRO N    N  -6.079  14.314  20.167 1.00 . A A .  662 PRO N    1 1 
        7 12225 1 1  13 PRO O    O  -8.135  14.432  18.183 1.00 . A A .  662 PRO O    1 1 
        7 12226 1 1  14 SER C    C  -9.881  10.745  17.104 1.00 . A A .  663 SER C    1 1 
        7 12227 1 1  14 SER CA   C  -9.053  12.031  17.104 1.00 . A A .  663 SER CA   1 1 
        7 12228 1 1  14 SER CB   C  -8.049  12.012  15.949 1.00 . A A .  663 SER CB   1 1 
        7 12229 1 1  14 SER H    H  -8.172  11.403  18.923 1.00 . A A .  663 SER H    1 1 
        7 12230 1 1  14 SER HA   H  -9.716  12.872  16.979 1.00 . A A .  663 SER HA   1 1 
        7 12231 1 1  14 SER HB2  H  -7.469  12.923  15.965 1.00 . A A .  663 SER HB2  1 1 
        7 12232 1 1  14 SER HB3  H  -7.389  11.163  16.062 1.00 . A A .  663 SER HB3  1 1 
        7 12233 1 1  14 SER HG   H  -8.153  12.299  14.013 1.00 . A A .  663 SER HG   1 1 
        7 12234 1 1  14 SER N    N  -8.351  12.196  18.375 1.00 . A A .  663 SER N    1 1 
        7 12235 1 1  14 SER O    O  -9.743   9.910  18.000 1.00 . A A .  663 SER O    1 1 
        7 12236 1 1  14 SER OG   O  -8.707  11.917  14.697 1.00 . A A .  663 SER OG   1 1 
        7 12237 1 1  15 ARG C    C -10.740   8.145  15.828 1.00 . A A .  664 ARG C    1 1 
        7 12238 1 1  15 ARG CA   C -11.589   9.405  15.981 1.00 . A A .  664 ARG CA   1 1 
        7 12239 1 1  15 ARG CB   C -12.547   9.539  14.789 1.00 . A A .  664 ARG CB   1 1 
        7 12240 1 1  15 ARG CD   C -14.595  10.696  13.894 1.00 . A A .  664 ARG CD   1 1 
        7 12241 1 1  15 ARG CG   C -13.871  10.203  15.138 1.00 . A A .  664 ARG CG   1 1 
        7 12242 1 1  15 ARG CZ   C -16.812  11.652  13.348 1.00 . A A .  664 ARG CZ   1 1 
        7 12243 1 1  15 ARG H    H -10.804  11.290  15.410 1.00 . A A .  664 ARG H    1 1 
        7 12244 1 1  15 ARG HA   H -12.169   9.326  16.889 1.00 . A A .  664 ARG HA   1 1 
        7 12245 1 1  15 ARG HB2  H -12.067  10.126  14.021 1.00 . A A .  664 ARG HB2  1 1 
        7 12246 1 1  15 ARG HB3  H -12.757   8.554  14.399 1.00 . A A .  664 ARG HB3  1 1 
        7 12247 1 1  15 ARG HD2  H -13.943  11.365  13.352 1.00 . A A .  664 ARG HD2  1 1 
        7 12248 1 1  15 ARG HD3  H -14.833   9.846  13.273 1.00 . A A .  664 ARG HD3  1 1 
        7 12249 1 1  15 ARG HE   H -15.943  11.712  15.149 1.00 . A A .  664 ARG HE   1 1 
        7 12250 1 1  15 ARG HG2  H -14.500   9.487  15.646 1.00 . A A .  664 ARG HG2  1 1 
        7 12251 1 1  15 ARG HG3  H -13.681  11.045  15.791 1.00 . A A .  664 ARG HG3  1 1 
        7 12252 1 1  15 ARG HH11 H -15.888  10.769  11.776 1.00 . A A .  664 ARG HH11 1 1 
        7 12253 1 1  15 ARG HH12 H -17.443  11.447  11.435 1.00 . A A .  664 ARG HH12 1 1 
        7 12254 1 1  15 ARG HH21 H -17.989  12.605  14.691 1.00 . A A .  664 ARG HH21 1 1 
        7 12255 1 1  15 ARG HH22 H -18.636  12.489  13.088 1.00 . A A .  664 ARG HH22 1 1 
        7 12256 1 1  15 ARG N    N -10.742  10.592  16.095 1.00 . A A .  664 ARG N    1 1 
        7 12257 1 1  15 ARG NE   N -15.834  11.405  14.224 1.00 . A A .  664 ARG NE   1 1 
        7 12258 1 1  15 ARG NH1  N -16.705  11.257  12.083 1.00 . A A .  664 ARG NH1  1 1 
        7 12259 1 1  15 ARG NH2  N -17.901  12.302  13.741 1.00 . A A .  664 ARG NH2  1 1 
        7 12260 1 1  15 ARG O    O -10.116   7.927  14.787 1.00 . A A .  664 ARG O    1 1 
        7 12261 1 1  16 GLU C    C -10.553   5.070  15.894 1.00 . A A .  665 GLU C    1 1 
        7 12262 1 1  16 GLU CA   C  -9.940   6.082  16.859 1.00 . A A .  665 GLU CA   1 1 
        7 12263 1 1  16 GLU CB   C  -9.853   5.487  18.268 1.00 . A A .  665 GLU CB   1 1 
        7 12264 1 1  16 GLU CD   C  -8.124   5.362  20.113 1.00 . A A .  665 GLU CD   1 1 
        7 12265 1 1  16 GLU CG   C  -8.449   5.056  18.663 1.00 . A A .  665 GLU CG   1 1 
        7 12266 1 1  16 GLU H    H -11.231   7.549  17.677 1.00 . A A .  665 GLU H    1 1 
        7 12267 1 1  16 GLU HA   H  -8.944   6.325  16.520 1.00 . A A .  665 GLU HA   1 1 
        7 12268 1 1  16 GLU HB2  H -10.192   6.227  18.979 1.00 . A A .  665 GLU HB2  1 1 
        7 12269 1 1  16 GLU HB3  H -10.501   4.624  18.325 1.00 . A A .  665 GLU HB3  1 1 
        7 12270 1 1  16 GLU HG2  H  -8.358   3.991  18.509 1.00 . A A .  665 GLU HG2  1 1 
        7 12271 1 1  16 GLU HG3  H  -7.737   5.571  18.034 1.00 . A A .  665 GLU HG3  1 1 
        7 12272 1 1  16 GLU N    N -10.715   7.319  16.875 1.00 . A A .  665 GLU N    1 1 
        7 12273 1 1  16 GLU O    O -11.492   4.349  16.242 1.00 . A A .  665 GLU O    1 1 
        7 12274 1 1  16 GLU OE1  O  -8.864   4.890  21.003 1.00 . A A .  665 GLU OE1  1 1 
        7 12275 1 1  16 GLU OE2  O  -7.128   6.076  20.360 1.00 . A A .  665 GLU OE2  1 1 
        7 12276 1 1  17 ILE C    C  -9.535   2.961  13.428 1.00 . A A .  666 ILE C    1 1 
        7 12277 1 1  17 ILE CA   C -10.512   4.114  13.648 1.00 . A A .  666 ILE CA   1 1 
        7 12278 1 1  17 ILE CB   C -10.738   4.848  12.308 1.00 . A A .  666 ILE CB   1 1 
        7 12279 1 1  17 ILE CD1  C -11.434   7.139  11.453 1.00 . A A .  666 ILE CD1  1 1 
        7 12280 1 1  17 ILE CG1  C -11.624   6.079  12.514 1.00 . A A .  666 ILE CG1  1 1 
        7 12281 1 1  17 ILE CG2  C -11.355   3.908  11.280 1.00 . A A .  666 ILE CG2  1 1 
        7 12282 1 1  17 ILE H    H  -9.279   5.632  14.456 1.00 . A A .  666 ILE H    1 1 
        7 12283 1 1  17 ILE HA   H -11.459   3.716  13.981 1.00 . A A .  666 ILE HA   1 1 
        7 12284 1 1  17 ILE HB   H  -9.777   5.164  11.934 1.00 . A A .  666 ILE HB   1 1 
        7 12285 1 1  17 ILE HD11 H -11.654   8.111  11.872 1.00 . A A .  666 ILE HD11 1 1 
        7 12286 1 1  17 ILE HD12 H -12.098   6.944  10.627 1.00 . A A .  666 ILE HD12 1 1 
        7 12287 1 1  17 ILE HD13 H -10.410   7.122  11.107 1.00 . A A .  666 ILE HD13 1 1 
        7 12288 1 1  17 ILE HG12 H -12.660   5.777  12.498 1.00 . A A .  666 ILE HG12 1 1 
        7 12289 1 1  17 ILE HG13 H -11.397   6.522  13.473 1.00 . A A .  666 ILE HG13 1 1 
        7 12290 1 1  17 ILE HG21 H -12.057   4.456  10.668 1.00 . A A .  666 ILE HG21 1 1 
        7 12291 1 1  17 ILE HG22 H -11.870   3.107  11.786 1.00 . A A .  666 ILE HG22 1 1 
        7 12292 1 1  17 ILE HG23 H -10.577   3.499  10.654 1.00 . A A .  666 ILE HG23 1 1 
        7 12293 1 1  17 ILE N    N -10.020   5.029  14.674 1.00 . A A .  666 ILE N    1 1 
        7 12294 1 1  17 ILE O    O  -8.360   3.182  13.130 1.00 . A A .  666 ILE O    1 1 
        7 12295 1 1  18 ASP C    C  -9.117   0.178  11.899 1.00 . A A .  667 ASP C    1 1 
        7 12296 1 1  18 ASP CA   C  -9.198   0.546  13.379 1.00 . A A .  667 ASP CA   1 1 
        7 12297 1 1  18 ASP CB   C  -9.749  -0.636  14.181 1.00 . A A .  667 ASP CB   1 1 
        7 12298 1 1  18 ASP CG   C  -9.065  -0.794  15.525 1.00 . A A .  667 ASP CG   1 1 
        7 12299 1 1  18 ASP H    H -10.975   1.618  13.804 1.00 . A A .  667 ASP H    1 1 
        7 12300 1 1  18 ASP HA   H  -8.204   0.778  13.733 1.00 . A A .  667 ASP HA   1 1 
        7 12301 1 1  18 ASP HB2  H -10.805  -0.491  14.350 1.00 . A A .  667 ASP HB2  1 1 
        7 12302 1 1  18 ASP HB3  H  -9.602  -1.546  13.616 1.00 . A A .  667 ASP HB3  1 1 
        7 12303 1 1  18 ASP N    N -10.030   1.731  13.570 1.00 . A A .  667 ASP N    1 1 
        7 12304 1 1  18 ASP O    O -10.070  -0.355  11.329 1.00 . A A .  667 ASP O    1 1 
        7 12305 1 1  18 ASP OD1  O  -7.845  -1.062  15.542 1.00 . A A .  667 ASP OD1  1 1 
        7 12306 1 1  18 ASP OD2  O  -9.750  -0.651  16.560 1.00 . A A .  667 ASP OD2  1 1 
        7 12307 1 1  19 TYR C    C  -7.617  -1.354   9.646 1.00 . A A .  668 TYR C    1 1 
        7 12308 1 1  19 TYR CA   C  -7.765   0.153   9.869 1.00 . A A .  668 TYR CA   1 1 
        7 12309 1 1  19 TYR CB   C  -6.535   0.890   9.337 1.00 . A A .  668 TYR CB   1 1 
        7 12310 1 1  19 TYR CD1  C  -7.286   3.182  10.089 1.00 . A A .  668 TYR CD1  1 1 
        7 12311 1 1  19 TYR CD2  C  -6.490   2.932   7.856 1.00 . A A .  668 TYR CD2  1 1 
        7 12312 1 1  19 TYR CE1  C  -7.507   4.525   9.866 1.00 . A A .  668 TYR CE1  1 1 
        7 12313 1 1  19 TYR CE2  C  -6.709   4.277   7.625 1.00 . A A .  668 TYR CE2  1 1 
        7 12314 1 1  19 TYR CG   C  -6.773   2.362   9.090 1.00 . A A .  668 TYR CG   1 1 
        7 12315 1 1  19 TYR CZ   C  -7.220   5.068   8.633 1.00 . A A .  668 TYR CZ   1 1 
        7 12316 1 1  19 TYR H    H  -7.245   0.881  11.791 1.00 . A A .  668 TYR H    1 1 
        7 12317 1 1  19 TYR HA   H  -8.636   0.497   9.330 1.00 . A A .  668 TYR HA   1 1 
        7 12318 1 1  19 TYR HB2  H  -5.729   0.798  10.053 1.00 . A A .  668 TYR HB2  1 1 
        7 12319 1 1  19 TYR HB3  H  -6.231   0.439   8.402 1.00 . A A .  668 TYR HB3  1 1 
        7 12320 1 1  19 TYR HD1  H  -7.512   2.755  11.055 1.00 . A A .  668 TYR HD1  1 1 
        7 12321 1 1  19 TYR HD2  H  -6.094   2.309   7.069 1.00 . A A .  668 TYR HD2  1 1 
        7 12322 1 1  19 TYR HE1  H  -7.907   5.145  10.655 1.00 . A A .  668 TYR HE1  1 1 
        7 12323 1 1  19 TYR HE2  H  -6.483   4.701   6.660 1.00 . A A .  668 TYR HE2  1 1 
        7 12324 1 1  19 TYR HH   H  -6.659   6.905   8.669 1.00 . A A .  668 TYR HH   1 1 
        7 12325 1 1  19 TYR N    N  -7.970   0.459  11.283 1.00 . A A .  668 TYR N    1 1 
        7 12326 1 1  19 TYR O    O  -7.866  -1.853   8.547 1.00 . A A .  668 TYR O    1 1 
        7 12327 1 1  19 TYR OH   O  -7.436   6.406   8.409 1.00 . A A .  668 TYR OH   1 1 
        7 12328 1 1  20 THR C    C  -8.375  -4.237  10.287 1.00 . A A .  669 THR C    1 1 
        7 12329 1 1  20 THR CA   C  -7.053  -3.532  10.611 1.00 . A A .  669 THR CA   1 1 
        7 12330 1 1  20 THR CB   C  -6.488  -4.090  11.923 1.00 . A A .  669 THR CB   1 1 
        7 12331 1 1  20 THR CG2  C  -5.063  -3.659  12.199 1.00 . A A .  669 THR CG2  1 1 
        7 12332 1 1  20 THR H    H  -7.044  -1.629  11.548 1.00 . A A .  669 THR H    1 1 
        7 12333 1 1  20 THR HA   H  -6.351  -3.733   9.817 1.00 . A A .  669 THR HA   1 1 
        7 12334 1 1  20 THR HB   H  -6.500  -5.169  11.873 1.00 . A A .  669 THR HB   1 1 
        7 12335 1 1  20 THR HG1  H  -7.014  -2.827  13.337 1.00 . A A .  669 THR HG1  1 1 
        7 12336 1 1  20 THR HG21 H  -5.045  -2.610  12.453 1.00 . A A .  669 THR HG21 1 1 
        7 12337 1 1  20 THR HG22 H  -4.461  -3.827  11.319 1.00 . A A .  669 THR HG22 1 1 
        7 12338 1 1  20 THR HG23 H  -4.667  -4.236  13.022 1.00 . A A .  669 THR HG23 1 1 
        7 12339 1 1  20 THR N    N  -7.221  -2.080  10.696 1.00 . A A .  669 THR N    1 1 
        7 12340 1 1  20 THR O    O  -8.377  -5.382   9.833 1.00 . A A .  669 THR O    1 1 
        7 12341 1 1  20 THR OG1  O  -7.287  -3.694  13.029 1.00 . A A .  669 THR OG1  1 1 
        7 12342 1 1  21 ALA C    C -11.060  -4.316   8.767 1.00 . A A .  670 ALA C    1 1 
        7 12343 1 1  21 ALA CA   C -10.817  -4.122  10.263 1.00 . A A .  670 ALA CA   1 1 
        7 12344 1 1  21 ALA CB   C -11.900  -3.235  10.861 1.00 . A A .  670 ALA CB   1 1 
        7 12345 1 1  21 ALA H    H  -9.436  -2.644  10.894 1.00 . A A .  670 ALA H    1 1 
        7 12346 1 1  21 ALA HA   H -10.868  -5.084  10.751 1.00 . A A .  670 ALA HA   1 1 
        7 12347 1 1  21 ALA HB1  H -11.480  -2.638  11.657 1.00 . A A .  670 ALA HB1  1 1 
        7 12348 1 1  21 ALA HB2  H -12.694  -3.851  11.256 1.00 . A A .  670 ALA HB2  1 1 
        7 12349 1 1  21 ALA HB3  H -12.297  -2.585  10.094 1.00 . A A .  670 ALA HB3  1 1 
        7 12350 1 1  21 ALA N    N  -9.498  -3.553  10.528 1.00 . A A .  670 ALA N    1 1 
        7 12351 1 1  21 ALA O    O -11.752  -5.250   8.360 1.00 . A A .  670 ALA O    1 1 
        7 12352 1 1  22 TYR C    C -10.065  -4.798   5.938 1.00 . A A .  671 TYR C    1 1 
        7 12353 1 1  22 TYR CA   C -10.651  -3.499   6.499 1.00 . A A .  671 TYR CA   1 1 
        7 12354 1 1  22 TYR CB   C  -9.971  -2.304   5.829 1.00 . A A .  671 TYR CB   1 1 
        7 12355 1 1  22 TYR CD1  C -11.705  -0.511   5.442 1.00 . A A .  671 TYR CD1  1 1 
        7 12356 1 1  22 TYR CD2  C -10.108  -0.176   7.178 1.00 . A A .  671 TYR CD2  1 1 
        7 12357 1 1  22 TYR CE1  C -12.283   0.707   5.735 1.00 . A A .  671 TYR CE1  1 1 
        7 12358 1 1  22 TYR CE2  C -10.682   1.040   7.480 1.00 . A A .  671 TYR CE2  1 1 
        7 12359 1 1  22 TYR CG   C -10.608  -0.973   6.156 1.00 . A A .  671 TYR CG   1 1 
        7 12360 1 1  22 TYR CZ   C -11.769   1.479   6.755 1.00 . A A .  671 TYR CZ   1 1 
        7 12361 1 1  22 TYR H    H  -9.956  -2.703   8.336 1.00 . A A .  671 TYR H    1 1 
        7 12362 1 1  22 TYR HA   H -11.707  -3.471   6.280 1.00 . A A .  671 TYR HA   1 1 
        7 12363 1 1  22 TYR HB2  H  -8.939  -2.263   6.144 1.00 . A A .  671 TYR HB2  1 1 
        7 12364 1 1  22 TYR HB3  H -10.008  -2.434   4.757 1.00 . A A .  671 TYR HB3  1 1 
        7 12365 1 1  22 TYR HD1  H -12.104  -1.120   4.643 1.00 . A A .  671 TYR HD1  1 1 
        7 12366 1 1  22 TYR HD2  H  -9.258  -0.522   7.743 1.00 . A A .  671 TYR HD2  1 1 
        7 12367 1 1  22 TYR HE1  H -13.135   1.050   5.168 1.00 . A A .  671 TYR HE1  1 1 
        7 12368 1 1  22 TYR HE2  H -10.278   1.642   8.280 1.00 . A A .  671 TYR HE2  1 1 
        7 12369 1 1  22 TYR HH   H -12.531   2.743   7.990 1.00 . A A .  671 TYR HH   1 1 
        7 12370 1 1  22 TYR N    N -10.492  -3.427   7.952 1.00 . A A .  671 TYR N    1 1 
        7 12371 1 1  22 TYR O    O  -9.100  -5.339   6.481 1.00 . A A .  671 TYR O    1 1 
        7 12372 1 1  22 TYR OH   O -12.343   2.695   7.049 1.00 . A A .  671 TYR OH   1 1 
        7 12373 1 1  23 PRO C    C  -8.861  -6.367   3.427 1.00 . A A .  672 PRO C    1 1 
        7 12374 1 1  23 PRO CA   C -10.176  -6.546   4.197 1.00 . A A .  672 PRO CA   1 1 
        7 12375 1 1  23 PRO CB   C -11.309  -6.895   3.231 1.00 . A A .  672 PRO CB   1 1 
        7 12376 1 1  23 PRO CD   C -11.805  -4.729   4.127 1.00 . A A .  672 PRO CD   1 1 
        7 12377 1 1  23 PRO CG   C -11.939  -5.586   2.897 1.00 . A A .  672 PRO CG   1 1 
        7 12378 1 1  23 PRO HA   H -10.060  -7.342   4.918 1.00 . A A .  672 PRO HA   1 1 
        7 12379 1 1  23 PRO HB2  H -10.902  -7.374   2.352 1.00 . A A .  672 PRO HB2  1 1 
        7 12380 1 1  23 PRO HB3  H -12.009  -7.557   3.717 1.00 . A A .  672 PRO HB3  1 1 
        7 12381 1 1  23 PRO HD2  H -11.613  -3.702   3.851 1.00 . A A .  672 PRO HD2  1 1 
        7 12382 1 1  23 PRO HD3  H -12.698  -4.797   4.730 1.00 . A A .  672 PRO HD3  1 1 
        7 12383 1 1  23 PRO HG2  H -11.422  -5.132   2.064 1.00 . A A .  672 PRO HG2  1 1 
        7 12384 1 1  23 PRO HG3  H -12.981  -5.734   2.656 1.00 . A A .  672 PRO HG3  1 1 
        7 12385 1 1  23 PRO N    N -10.646  -5.311   4.836 1.00 . A A .  672 PRO N    1 1 
        7 12386 1 1  23 PRO O    O  -8.242  -7.348   3.015 1.00 . A A .  672 PRO O    1 1 
        7 12387 1 1  24 TRP C    C  -6.029  -4.570   3.454 1.00 . A A .  673 TRP C    1 1 
        7 12388 1 1  24 TRP CA   C  -7.204  -4.822   2.503 1.00 . A A .  673 TRP CA   1 1 
        7 12389 1 1  24 TRP CB   C  -7.389  -3.619   1.568 1.00 . A A .  673 TRP CB   1 1 
        7 12390 1 1  24 TRP CD1  C  -9.437  -2.139   2.023 1.00 . A A .  673 TRP CD1  1 1 
        7 12391 1 1  24 TRP CD2  C  -7.568  -1.460   3.051 1.00 . A A .  673 TRP CD2  1 1 
        7 12392 1 1  24 TRP CE2  C  -8.609  -0.571   3.379 1.00 . A A .  673 TRP CE2  1 1 
        7 12393 1 1  24 TRP CE3  C  -6.297  -1.234   3.584 1.00 . A A .  673 TRP CE3  1 1 
        7 12394 1 1  24 TRP CG   C  -8.118  -2.460   2.185 1.00 . A A .  673 TRP CG   1 1 
        7 12395 1 1  24 TRP CH2  C  -7.159   0.724   4.720 1.00 . A A .  673 TRP CH2  1 1 
        7 12396 1 1  24 TRP CZ2  C  -8.414   0.528   4.214 1.00 . A A .  673 TRP CZ2  1 1 
        7 12397 1 1  24 TRP CZ3  C  -6.105  -0.145   4.412 1.00 . A A .  673 TRP CZ3  1 1 
        7 12398 1 1  24 TRP H    H  -8.978  -4.370   3.577 1.00 . A A .  673 TRP H    1 1 
        7 12399 1 1  24 TRP HA   H  -6.974  -5.691   1.904 1.00 . A A .  673 TRP HA   1 1 
        7 12400 1 1  24 TRP HB2  H  -6.417  -3.266   1.259 1.00 . A A .  673 TRP HB2  1 1 
        7 12401 1 1  24 TRP HB3  H  -7.942  -3.935   0.694 1.00 . A A .  673 TRP HB3  1 1 
        7 12402 1 1  24 TRP HD1  H -10.130  -2.703   1.418 1.00 . A A .  673 TRP HD1  1 1 
        7 12403 1 1  24 TRP HE1  H -10.621  -0.580   2.785 1.00 . A A .  673 TRP HE1  1 1 
        7 12404 1 1  24 TRP HE3  H  -5.472  -1.892   3.357 1.00 . A A .  673 TRP HE3  1 1 
        7 12405 1 1  24 TRP HH2  H  -6.963   1.563   5.371 1.00 . A A .  673 TRP HH2  1 1 
        7 12406 1 1  24 TRP HZ2  H  -9.217   1.207   4.462 1.00 . A A .  673 TRP HZ2  1 1 
        7 12407 1 1  24 TRP HZ3  H  -5.128   0.046   4.830 1.00 . A A .  673 TRP HZ3  1 1 
        7 12408 1 1  24 TRP N    N  -8.443  -5.112   3.230 1.00 . A A .  673 TRP N    1 1 
        7 12409 1 1  24 TRP NE1  N  -9.739  -1.005   2.739 1.00 . A A .  673 TRP NE1  1 1 
        7 12410 1 1  24 TRP O    O  -4.871  -4.760   3.080 1.00 . A A .  673 TRP O    1 1 
        7 12411 1 1  25 PHE C    C  -4.760  -5.145   6.297 1.00 . A A .  674 PHE C    1 1 
        7 12412 1 1  25 PHE CA   C  -5.299  -3.857   5.673 1.00 . A A .  674 PHE CA   1 1 
        7 12413 1 1  25 PHE CB   C  -5.861  -2.944   6.767 1.00 . A A .  674 PHE CB   1 1 
        7 12414 1 1  25 PHE CD1  C  -4.236  -3.052   8.680 1.00 . A A .  674 PHE CD1  1 1 
        7 12415 1 1  25 PHE CD2  C  -4.415  -1.011   7.461 1.00 . A A .  674 PHE CD2  1 1 
        7 12416 1 1  25 PHE CE1  C  -3.279  -2.481   9.499 1.00 . A A .  674 PHE CE1  1 1 
        7 12417 1 1  25 PHE CE2  C  -3.460  -0.435   8.277 1.00 . A A .  674 PHE CE2  1 1 
        7 12418 1 1  25 PHE CG   C  -4.814  -2.323   7.652 1.00 . A A .  674 PHE CG   1 1 
        7 12419 1 1  25 PHE CZ   C  -2.891  -1.172   9.296 1.00 . A A .  674 PHE CZ   1 1 
        7 12420 1 1  25 PHE H    H  -7.272  -4.001   4.919 1.00 . A A .  674 PHE H    1 1 
        7 12421 1 1  25 PHE HA   H  -4.489  -3.348   5.174 1.00 . A A .  674 PHE HA   1 1 
        7 12422 1 1  25 PHE HB2  H  -6.415  -2.143   6.302 1.00 . A A .  674 PHE HB2  1 1 
        7 12423 1 1  25 PHE HB3  H  -6.529  -3.517   7.392 1.00 . A A .  674 PHE HB3  1 1 
        7 12424 1 1  25 PHE HD1  H  -4.539  -4.076   8.840 1.00 . A A .  674 PHE HD1  1 1 
        7 12425 1 1  25 PHE HD2  H  -4.859  -0.433   6.664 1.00 . A A .  674 PHE HD2  1 1 
        7 12426 1 1  25 PHE HE1  H  -2.838  -3.057  10.298 1.00 . A A .  674 PHE HE1  1 1 
        7 12427 1 1  25 PHE HE2  H  -3.159   0.590   8.115 1.00 . A A .  674 PHE HE2  1 1 
        7 12428 1 1  25 PHE HZ   H  -2.146  -0.724   9.936 1.00 . A A .  674 PHE HZ   1 1 
        7 12429 1 1  25 PHE N    N  -6.331  -4.139   4.679 1.00 . A A .  674 PHE N    1 1 
        7 12430 1 1  25 PHE O    O  -5.531  -5.992   6.754 1.00 . A A .  674 PHE O    1 1 
        7 12431 1 1  26 ALA C    C  -1.933  -6.077   8.106 1.00 . A A .  675 ALA C    1 1 
        7 12432 1 1  26 ALA CA   C  -2.782  -6.454   6.890 1.00 . A A .  675 ALA CA   1 1 
        7 12433 1 1  26 ALA CB   C  -1.930  -7.152   5.840 1.00 . A A .  675 ALA CB   1 1 
        7 12434 1 1  26 ALA H    H  -2.876  -4.563   5.941 1.00 . A A .  675 ALA H    1 1 
        7 12435 1 1  26 ALA HA   H  -3.555  -7.141   7.206 1.00 . A A .  675 ALA HA   1 1 
        7 12436 1 1  26 ALA HB1  H  -2.260  -6.859   4.854 1.00 . A A .  675 ALA HB1  1 1 
        7 12437 1 1  26 ALA HB2  H  -2.029  -8.222   5.949 1.00 . A A .  675 ALA HB2  1 1 
        7 12438 1 1  26 ALA HB3  H  -0.895  -6.871   5.971 1.00 . A A .  675 ALA HB3  1 1 
        7 12439 1 1  26 ALA N    N  -3.434  -5.278   6.317 1.00 . A A .  675 ALA N    1 1 
        7 12440 1 1  26 ALA O    O  -1.866  -4.906   8.485 1.00 . A A .  675 ALA O    1 1 
        7 12441 1 1  27 GLY C    C   1.019  -7.018   9.634 1.00 . A A .  676 GLY C    1 1 
        7 12442 1 1  27 GLY CA   C  -0.466  -6.824   9.894 1.00 . A A .  676 GLY CA   1 1 
        7 12443 1 1  27 GLY H    H  -1.388  -7.991   8.380 1.00 . A A .  676 GLY H    1 1 
        7 12444 1 1  27 GLY HA2  H  -0.630  -5.809  10.224 1.00 . A A .  676 GLY HA2  1 1 
        7 12445 1 1  27 GLY HA3  H  -0.771  -7.496  10.681 1.00 . A A .  676 GLY HA3  1 1 
        7 12446 1 1  27 GLY N    N  -1.294  -7.076   8.720 1.00 . A A .  676 GLY N    1 1 
        7 12447 1 1  27 GLY O    O   1.513  -6.703   8.549 1.00 . A A .  676 GLY O    1 1 
        7 12448 1 1  28 ASN C    C   3.448  -9.062   9.757 1.00 . A A .  677 ASN C    1 1 
        7 12449 1 1  28 ASN CA   C   3.169  -7.771  10.525 1.00 . A A .  677 ASN CA   1 1 
        7 12450 1 1  28 ASN CB   C   3.814  -7.836  11.917 1.00 . A A .  677 ASN CB   1 1 
        7 12451 1 1  28 ASN CG   C   4.617  -6.591  12.247 1.00 . A A .  677 ASN CG   1 1 
        7 12452 1 1  28 ASN H    H   1.277  -7.761  11.476 1.00 . A A .  677 ASN H    1 1 
        7 12453 1 1  28 ASN HA   H   3.599  -6.943   9.980 1.00 . A A .  677 ASN HA   1 1 
        7 12454 1 1  28 ASN HB2  H   3.038  -7.947  12.660 1.00 . A A .  677 ASN HB2  1 1 
        7 12455 1 1  28 ASN HB3  H   4.473  -8.690  11.962 1.00 . A A .  677 ASN HB3  1 1 
        7 12456 1 1  28 ASN HD21 H   3.045  -5.432  11.866 1.00 . A A .  677 ASN HD21 1 1 
        7 12457 1 1  28 ASN HD22 H   4.482  -4.611  12.354 1.00 . A A .  677 ASN HD22 1 1 
        7 12458 1 1  28 ASN N    N   1.732  -7.535  10.638 1.00 . A A .  677 ASN N    1 1 
        7 12459 1 1  28 ASN ND2  N   3.984  -5.428  12.145 1.00 . A A .  677 ASN ND2  1 1 
        7 12460 1 1  28 ASN O    O   3.692 -10.113  10.352 1.00 . A A .  677 ASN O    1 1 
        7 12461 1 1  28 ASN OD1  O   5.795  -6.675  12.594 1.00 . A A .  677 ASN OD1  1 1 
        7 12462 1 1  29 MET C    C   5.012 -10.061   6.913 1.00 . A A .  678 MET C    1 1 
        7 12463 1 1  29 MET CA   C   3.635 -10.130   7.570 1.00 . A A .  678 MET CA   1 1 
        7 12464 1 1  29 MET CB   C   2.548 -10.219   6.496 1.00 . A A .  678 MET CB   1 1 
        7 12465 1 1  29 MET CE   C  -0.869 -11.509   5.319 1.00 . A A .  678 MET CE   1 1 
        7 12466 1 1  29 MET CG   C   1.261 -10.867   6.980 1.00 . A A .  678 MET CG   1 1 
        7 12467 1 1  29 MET H    H   3.190  -8.109   8.017 1.00 . A A .  678 MET H    1 1 
        7 12468 1 1  29 MET HA   H   3.589 -11.015   8.187 1.00 . A A .  678 MET HA   1 1 
        7 12469 1 1  29 MET HB2  H   2.316  -9.219   6.155 1.00 . A A .  678 MET HB2  1 1 
        7 12470 1 1  29 MET HB3  H   2.926 -10.794   5.664 1.00 . A A .  678 MET HB3  1 1 
        7 12471 1 1  29 MET HE1  H  -1.933 -11.380   5.188 1.00 . A A .  678 MET HE1  1 1 
        7 12472 1 1  29 MET HE2  H  -0.682 -12.426   5.858 1.00 . A A .  678 MET HE2  1 1 
        7 12473 1 1  29 MET HE3  H  -0.390 -11.557   4.353 1.00 . A A .  678 MET HE3  1 1 
        7 12474 1 1  29 MET HG2  H   1.284 -11.916   6.724 1.00 . A A .  678 MET HG2  1 1 
        7 12475 1 1  29 MET HG3  H   1.202 -10.763   8.054 1.00 . A A .  678 MET HG3  1 1 
        7 12476 1 1  29 MET N    N   3.397  -8.974   8.430 1.00 . A A .  678 MET N    1 1 
        7 12477 1 1  29 MET O    O   5.474  -8.984   6.531 1.00 . A A .  678 MET O    1 1 
        7 12478 1 1  29 MET SD   S  -0.209 -10.125   6.247 1.00 . A A .  678 MET SD   1 1 
        7 12479 1 1  30 GLU C    C   6.912 -11.145   4.659 1.00 . A A .  679 GLU C    1 1 
        7 12480 1 1  30 GLU CA   C   6.988 -11.300   6.179 1.00 . A A .  679 GLU CA   1 1 
        7 12481 1 1  30 GLU CB   C   7.652 -12.640   6.521 1.00 . A A .  679 GLU CB   1 1 
        7 12482 1 1  30 GLU CD   C   8.998 -13.568   8.453 1.00 . A A .  679 GLU CD   1 1 
        7 12483 1 1  30 GLU CG   C   7.681 -12.957   8.011 1.00 . A A .  679 GLU CG   1 1 
        7 12484 1 1  30 GLU H    H   5.234 -12.039   7.112 1.00 . A A .  679 GLU H    1 1 
        7 12485 1 1  30 GLU HA   H   7.588 -10.498   6.580 1.00 . A A .  679 GLU HA   1 1 
        7 12486 1 1  30 GLU HB2  H   7.116 -13.432   6.020 1.00 . A A .  679 GLU HB2  1 1 
        7 12487 1 1  30 GLU HB3  H   8.670 -12.626   6.159 1.00 . A A .  679 GLU HB3  1 1 
        7 12488 1 1  30 GLU HG2  H   7.520 -12.046   8.564 1.00 . A A .  679 GLU HG2  1 1 
        7 12489 1 1  30 GLU HG3  H   6.887 -13.656   8.231 1.00 . A A .  679 GLU HG3  1 1 
        7 12490 1 1  30 GLU N    N   5.660 -11.218   6.787 1.00 . A A .  679 GLU N    1 1 
        7 12491 1 1  30 GLU O    O   5.860 -11.360   4.053 1.00 . A A .  679 GLU O    1 1 
        7 12492 1 1  30 GLU OE1  O   9.349 -14.658   7.951 1.00 . A A .  679 GLU OE1  1 1 
        7 12493 1 1  30 GLU OE2  O   9.680 -12.957   9.304 1.00 . A A .  679 GLU OE2  1 1 
        7 12494 1 1  31 ARG C    C   7.831 -11.926   1.888 1.00 . A A .  680 ARG C    1 1 
        7 12495 1 1  31 ARG CA   C   8.112 -10.606   2.601 1.00 . A A .  680 ARG CA   1 1 
        7 12496 1 1  31 ARG CB   C   9.485 -10.066   2.193 1.00 . A A .  680 ARG CB   1 1 
        7 12497 1 1  31 ARG CD   C   8.880  -8.246   0.557 1.00 . A A .  680 ARG CD   1 1 
        7 12498 1 1  31 ARG CG   C   9.556  -9.599   0.749 1.00 . A A .  680 ARG CG   1 1 
        7 12499 1 1  31 ARG CZ   C   8.944  -7.886  -1.889 1.00 . A A .  680 ARG CZ   1 1 
        7 12500 1 1  31 ARG H    H   8.848 -10.628   4.583 1.00 . A A .  680 ARG H    1 1 
        7 12501 1 1  31 ARG HA   H   7.355  -9.890   2.317 1.00 . A A .  680 ARG HA   1 1 
        7 12502 1 1  31 ARG HB2  H   9.735  -9.231   2.832 1.00 . A A .  680 ARG HB2  1 1 
        7 12503 1 1  31 ARG HB3  H  10.221 -10.846   2.333 1.00 . A A .  680 ARG HB3  1 1 
        7 12504 1 1  31 ARG HD2  H   7.813  -8.398   0.484 1.00 . A A .  680 ARG HD2  1 1 
        7 12505 1 1  31 ARG HD3  H   9.098  -7.623   1.412 1.00 . A A .  680 ARG HD3  1 1 
        7 12506 1 1  31 ARG HE   H   9.984  -6.836  -0.540 1.00 . A A .  680 ARG HE   1 1 
        7 12507 1 1  31 ARG HG2  H  10.592  -9.516   0.460 1.00 . A A .  680 ARG HG2  1 1 
        7 12508 1 1  31 ARG HG3  H   9.063 -10.330   0.123 1.00 . A A .  680 ARG HG3  1 1 
        7 12509 1 1  31 ARG HH11 H   7.711  -9.386  -1.308 1.00 . A A .  680 ARG HH11 1 1 
        7 12510 1 1  31 ARG HH12 H   7.780  -9.107  -3.014 1.00 . A A .  680 ARG HH12 1 1 
        7 12511 1 1  31 ARG HH21 H  10.073  -6.470  -2.795 1.00 . A A .  680 ARG HH21 1 1 
        7 12512 1 1  31 ARG HH22 H   9.119  -7.449  -3.859 1.00 . A A .  680 ARG HH22 1 1 
        7 12513 1 1  31 ARG N    N   8.041 -10.779   4.048 1.00 . A A .  680 ARG N    1 1 
        7 12514 1 1  31 ARG NE   N   9.343  -7.569  -0.653 1.00 . A A .  680 ARG NE   1 1 
        7 12515 1 1  31 ARG NH1  N   8.073  -8.874  -2.085 1.00 . A A .  680 ARG NH1  1 1 
        7 12516 1 1  31 ARG NH2  N   9.418  -7.214  -2.933 1.00 . A A .  680 ARG NH2  1 1 
        7 12517 1 1  31 ARG O    O   7.015 -11.979   0.970 1.00 . A A .  680 ARG O    1 1 
        7 12518 1 1  32 GLN C    C   6.877 -14.793   1.874 1.00 . A A .  681 GLN C    1 1 
        7 12519 1 1  32 GLN CA   C   8.324 -14.317   1.727 1.00 . A A .  681 GLN CA   1 1 
        7 12520 1 1  32 GLN CB   C   9.281 -15.339   2.357 1.00 . A A .  681 GLN CB   1 1 
        7 12521 1 1  32 GLN CD   C   8.554 -16.962   4.158 1.00 . A A .  681 GLN CD   1 1 
        7 12522 1 1  32 GLN CG   C   9.061 -15.566   3.848 1.00 . A A .  681 GLN CG   1 1 
        7 12523 1 1  32 GLN H    H   9.145 -12.887   3.064 1.00 . A A .  681 GLN H    1 1 
        7 12524 1 1  32 GLN HA   H   8.552 -14.234   0.674 1.00 . A A .  681 GLN HA   1 1 
        7 12525 1 1  32 GLN HB2  H   9.156 -16.286   1.851 1.00 . A A .  681 GLN HB2  1 1 
        7 12526 1 1  32 GLN HB3  H  10.296 -15.000   2.214 1.00 . A A .  681 GLN HB3  1 1 
        7 12527 1 1  32 GLN HE21 H  10.220 -17.765   3.421 1.00 . A A .  681 GLN HE21 1 1 
        7 12528 1 1  32 GLN HE22 H   9.050 -18.885   4.026 1.00 . A A .  681 GLN HE22 1 1 
        7 12529 1 1  32 GLN HG2  H   9.997 -15.419   4.362 1.00 . A A .  681 GLN HG2  1 1 
        7 12530 1 1  32 GLN HG3  H   8.339 -14.849   4.206 1.00 . A A .  681 GLN HG3  1 1 
        7 12531 1 1  32 GLN N    N   8.509 -12.993   2.323 1.00 . A A .  681 GLN N    1 1 
        7 12532 1 1  32 GLN NE2  N   9.356 -17.972   3.835 1.00 . A A .  681 GLN NE2  1 1 
        7 12533 1 1  32 GLN O    O   6.360 -15.496   1.007 1.00 . A A .  681 GLN O    1 1 
        7 12534 1 1  32 GLN OE1  O   7.454 -17.133   4.685 1.00 . A A .  681 GLN OE1  1 1 
        7 12535 1 1  33 GLN C    C   3.902 -14.101   2.246 1.00 . A A .  682 GLN C    1 1 
        7 12536 1 1  33 GLN CA   C   4.844 -14.789   3.225 1.00 . A A .  682 GLN CA   1 1 
        7 12537 1 1  33 GLN CB   C   4.448 -14.426   4.655 1.00 . A A .  682 GLN CB   1 1 
        7 12538 1 1  33 GLN CD   C   2.560 -15.062   6.215 1.00 . A A .  682 GLN CD   1 1 
        7 12539 1 1  33 GLN CG   C   3.738 -15.551   5.393 1.00 . A A .  682 GLN CG   1 1 
        7 12540 1 1  33 GLN H    H   6.686 -13.838   3.632 1.00 . A A .  682 GLN H    1 1 
        7 12541 1 1  33 GLN HA   H   4.766 -15.858   3.098 1.00 . A A .  682 GLN HA   1 1 
        7 12542 1 1  33 GLN HB2  H   5.337 -14.161   5.206 1.00 . A A .  682 GLN HB2  1 1 
        7 12543 1 1  33 GLN HB3  H   3.794 -13.571   4.625 1.00 . A A .  682 GLN HB3  1 1 
        7 12544 1 1  33 GLN HE21 H   3.334 -15.869   7.860 1.00 . A A .  682 GLN HE21 1 1 
        7 12545 1 1  33 GLN HE22 H   1.825 -15.054   8.062 1.00 . A A .  682 GLN HE22 1 1 
        7 12546 1 1  33 GLN HG2  H   3.379 -16.267   4.669 1.00 . A A .  682 GLN HG2  1 1 
        7 12547 1 1  33 GLN HG3  H   4.445 -16.032   6.054 1.00 . A A .  682 GLN HG3  1 1 
        7 12548 1 1  33 GLN N    N   6.226 -14.403   2.974 1.00 . A A .  682 GLN N    1 1 
        7 12549 1 1  33 GLN NE2  N   2.575 -15.358   7.509 1.00 . A A .  682 GLN NE2  1 1 
        7 12550 1 1  33 GLN O    O   3.200 -14.759   1.479 1.00 . A A .  682 GLN O    1 1 
        7 12551 1 1  33 GLN OE1  O   1.646 -14.425   5.691 1.00 . A A .  682 GLN OE1  1 1 
        7 12552 1 1  34 THR C    C   3.301 -12.312  -0.065 1.00 . A A .  683 THR C    1 1 
        7 12553 1 1  34 THR CA   C   3.033 -11.978   1.401 1.00 . A A .  683 THR CA   1 1 
        7 12554 1 1  34 THR CB   C   3.245 -10.478   1.632 1.00 . A A .  683 THR CB   1 1 
        7 12555 1 1  34 THR CG2  C   2.386  -9.607   0.736 1.00 . A A .  683 THR CG2  1 1 
        7 12556 1 1  34 THR H    H   4.477 -12.308   2.928 1.00 . A A .  683 THR H    1 1 
        7 12557 1 1  34 THR HA   H   2.007 -12.225   1.632 1.00 . A A .  683 THR HA   1 1 
        7 12558 1 1  34 THR HB   H   4.279 -10.235   1.432 1.00 . A A .  683 THR HB   1 1 
        7 12559 1 1  34 THR HG1  H   3.572 -10.560   3.566 1.00 . A A .  683 THR HG1  1 1 
        7 12560 1 1  34 THR HG21 H   2.045 -10.184  -0.109 1.00 . A A .  683 THR HG21 1 1 
        7 12561 1 1  34 THR HG22 H   2.966  -8.766   0.387 1.00 . A A .  683 THR HG22 1 1 
        7 12562 1 1  34 THR HG23 H   1.533  -9.247   1.293 1.00 . A A .  683 THR HG23 1 1 
        7 12563 1 1  34 THR N    N   3.892 -12.769   2.285 1.00 . A A .  683 THR N    1 1 
        7 12564 1 1  34 THR O    O   2.366 -12.498  -0.845 1.00 . A A .  683 THR O    1 1 
        7 12565 1 1  34 THR OG1  O   2.956 -10.122   2.974 1.00 . A A .  683 THR OG1  1 1 
        7 12566 1 1  35 ASP C    C   4.437 -14.064  -2.225 1.00 . A A .  684 ASP C    1 1 
        7 12567 1 1  35 ASP CA   C   4.964 -12.691  -1.809 1.00 . A A .  684 ASP CA   1 1 
        7 12568 1 1  35 ASP CB   C   6.487 -12.643  -1.976 1.00 . A A .  684 ASP CB   1 1 
        7 12569 1 1  35 ASP CG   C   6.897 -12.358  -3.408 1.00 . A A .  684 ASP CG   1 1 
        7 12570 1 1  35 ASP H    H   5.282 -12.222   0.233 1.00 . A A .  684 ASP H    1 1 
        7 12571 1 1  35 ASP HA   H   4.521 -11.941  -2.449 1.00 . A A .  684 ASP HA   1 1 
        7 12572 1 1  35 ASP HB2  H   6.891 -11.867  -1.345 1.00 . A A .  684 ASP HB2  1 1 
        7 12573 1 1  35 ASP HB3  H   6.905 -13.596  -1.684 1.00 . A A .  684 ASP HB3  1 1 
        7 12574 1 1  35 ASP N    N   4.582 -12.382  -0.434 1.00 . A A .  684 ASP N    1 1 
        7 12575 1 1  35 ASP O    O   3.932 -14.228  -3.336 1.00 . A A .  684 ASP O    1 1 
        7 12576 1 1  35 ASP OD1  O   6.920 -13.309  -4.219 1.00 . A A .  684 ASP OD1  1 1 
        7 12577 1 1  35 ASP OD2  O   7.187 -11.185  -3.720 1.00 . A A .  684 ASP OD2  1 1 
        7 12578 1 1  36 ASN C    C   2.554 -16.471  -1.581 1.00 . A A .  685 ASN C    1 1 
        7 12579 1 1  36 ASN CA   C   4.083 -16.400  -1.600 1.00 . A A .  685 ASN CA   1 1 
        7 12580 1 1  36 ASN CB   C   4.666 -17.389  -0.581 1.00 . A A .  685 ASN CB   1 1 
        7 12581 1 1  36 ASN CG   C   6.117 -17.738  -0.863 1.00 . A A .  685 ASN CG   1 1 
        7 12582 1 1  36 ASN H    H   4.963 -14.846  -0.456 1.00 . A A .  685 ASN H    1 1 
        7 12583 1 1  36 ASN HA   H   4.426 -16.673  -2.586 1.00 . A A .  685 ASN HA   1 1 
        7 12584 1 1  36 ASN HB2  H   4.606 -16.954   0.405 1.00 . A A .  685 ASN HB2  1 1 
        7 12585 1 1  36 ASN HB3  H   4.086 -18.300  -0.603 1.00 . A A .  685 ASN HB3  1 1 
        7 12586 1 1  36 ASN HD21 H   6.375 -18.294   1.032 1.00 . A A .  685 ASN HD21 1 1 
        7 12587 1 1  36 ASN HD22 H   7.764 -18.428   0.017 1.00 . A A .  685 ASN HD22 1 1 
        7 12588 1 1  36 ASN N    N   4.553 -15.043  -1.326 1.00 . A A .  685 ASN N    1 1 
        7 12589 1 1  36 ASN ND2  N   6.823 -18.201   0.166 1.00 . A A .  685 ASN ND2  1 1 
        7 12590 1 1  36 ASN O    O   1.957 -17.286  -2.283 1.00 . A A .  685 ASN O    1 1 
        7 12591 1 1  36 ASN OD1  O   6.599 -17.596  -1.986 1.00 . A A .  685 ASN OD1  1 1 
        7 12592 1 1  37 LEU C    C  -0.151 -15.045  -1.968 1.00 . A A .  686 LEU C    1 1 
        7 12593 1 1  37 LEU CA   C   0.466 -15.584  -0.680 1.00 . A A .  686 LEU CA   1 1 
        7 12594 1 1  37 LEU CB   C   0.019 -14.728   0.510 1.00 . A A .  686 LEU CB   1 1 
        7 12595 1 1  37 LEU CD1  C  -1.512 -14.807   2.499 1.00 . A A .  686 LEU CD1  1 1 
        7 12596 1 1  37 LEU CD2  C  -2.395 -14.061   0.278 1.00 . A A .  686 LEU CD2  1 1 
        7 12597 1 1  37 LEU CG   C  -1.415 -14.984   0.991 1.00 . A A .  686 LEU CG   1 1 
        7 12598 1 1  37 LEU H    H   2.453 -14.984  -0.240 1.00 . A A .  686 LEU H    1 1 
        7 12599 1 1  37 LEU HA   H   0.127 -16.598  -0.531 1.00 . A A .  686 LEU HA   1 1 
        7 12600 1 1  37 LEU HB2  H   0.693 -14.916   1.334 1.00 . A A .  686 LEU HB2  1 1 
        7 12601 1 1  37 LEU HB3  H   0.100 -13.688   0.229 1.00 . A A .  686 LEU HB3  1 1 
        7 12602 1 1  37 LEU HD11 H  -2.396 -15.308   2.865 1.00 . A A .  686 LEU HD11 1 1 
        7 12603 1 1  37 LEU HD12 H  -1.572 -13.754   2.735 1.00 . A A .  686 LEU HD12 1 1 
        7 12604 1 1  37 LEU HD13 H  -0.637 -15.231   2.969 1.00 . A A .  686 LEU HD13 1 1 
        7 12605 1 1  37 LEU HD21 H  -3.404 -14.394   0.467 1.00 . A A .  686 LEU HD21 1 1 
        7 12606 1 1  37 LEU HD22 H  -2.203 -14.082  -0.785 1.00 . A A .  686 LEU HD22 1 1 
        7 12607 1 1  37 LEU HD23 H  -2.274 -13.052   0.646 1.00 . A A .  686 LEU HD23 1 1 
        7 12608 1 1  37 LEU HG   H  -1.686 -16.005   0.759 1.00 . A A .  686 LEU HG   1 1 
        7 12609 1 1  37 LEU N    N   1.925 -15.612  -0.778 1.00 . A A .  686 LEU N    1 1 
        7 12610 1 1  37 LEU O    O  -1.108 -15.617  -2.492 1.00 . A A .  686 LEU O    1 1 
        7 12611 1 1  38 LEU C    C   0.154 -14.213  -4.926 1.00 . A A .  687 LEU C    1 1 
        7 12612 1 1  38 LEU CA   C  -0.100 -13.325  -3.701 1.00 . A A .  687 LEU CA   1 1 
        7 12613 1 1  38 LEU CB   C   0.540 -11.952  -3.910 1.00 . A A .  687 LEU CB   1 1 
        7 12614 1 1  38 LEU CD1  C   0.695  -9.520  -3.306 1.00 . A A .  687 LEU CD1  1 1 
        7 12615 1 1  38 LEU CD2  C  -1.547 -10.613  -3.516 1.00 . A A .  687 LEU CD2  1 1 
        7 12616 1 1  38 LEU CG   C  -0.093 -10.808  -3.110 1.00 . A A .  687 LEU CG   1 1 
        7 12617 1 1  38 LEU H    H   1.161 -13.532  -2.007 1.00 . A A .  687 LEU H    1 1 
        7 12618 1 1  38 LEU HA   H  -1.165 -13.197  -3.588 1.00 . A A .  687 LEU HA   1 1 
        7 12619 1 1  38 LEU HB2  H   1.583 -12.020  -3.637 1.00 . A A .  687 LEU HB2  1 1 
        7 12620 1 1  38 LEU HB3  H   0.474 -11.705  -4.959 1.00 . A A .  687 LEU HB3  1 1 
        7 12621 1 1  38 LEU HD11 H   1.026  -9.452  -4.332 1.00 . A A .  687 LEU HD11 1 1 
        7 12622 1 1  38 LEU HD12 H   1.554  -9.521  -2.650 1.00 . A A .  687 LEU HD12 1 1 
        7 12623 1 1  38 LEU HD13 H   0.067  -8.674  -3.074 1.00 . A A .  687 LEU HD13 1 1 
        7 12624 1 1  38 LEU HD21 H  -1.674 -10.892  -4.552 1.00 . A A .  687 LEU HD21 1 1 
        7 12625 1 1  38 LEU HD22 H  -1.824  -9.578  -3.386 1.00 . A A .  687 LEU HD22 1 1 
        7 12626 1 1  38 LEU HD23 H  -2.181 -11.234  -2.898 1.00 . A A .  687 LEU HD23 1 1 
        7 12627 1 1  38 LEU HG   H  -0.070 -11.056  -2.058 1.00 . A A .  687 LEU HG   1 1 
        7 12628 1 1  38 LEU N    N   0.400 -13.942  -2.472 1.00 . A A .  687 LEU N    1 1 
        7 12629 1 1  38 LEU O    O  -0.430 -13.988  -5.987 1.00 . A A .  687 LEU O    1 1 
        7 12630 1 1  39 LYS C    C   0.056 -16.791  -6.423 1.00 . A A .  688 LYS C    1 1 
        7 12631 1 1  39 LYS CA   C   1.327 -16.131  -5.888 1.00 . A A .  688 LYS CA   1 1 
        7 12632 1 1  39 LYS CB   C   2.320 -17.208  -5.447 1.00 . A A .  688 LYS CB   1 1 
        7 12633 1 1  39 LYS CD   C   4.727 -17.947  -5.374 1.00 . A A .  688 LYS CD   1 1 
        7 12634 1 1  39 LYS CE   C   4.757 -18.829  -6.617 1.00 . A A .  688 LYS CE   1 1 
        7 12635 1 1  39 LYS CG   C   3.775 -16.773  -5.541 1.00 . A A .  688 LYS CG   1 1 
        7 12636 1 1  39 LYS H    H   1.461 -15.359  -3.917 1.00 . A A .  688 LYS H    1 1 
        7 12637 1 1  39 LYS HA   H   1.774 -15.547  -6.678 1.00 . A A .  688 LYS HA   1 1 
        7 12638 1 1  39 LYS HB2  H   2.110 -17.478  -4.423 1.00 . A A .  688 LYS HB2  1 1 
        7 12639 1 1  39 LYS HB3  H   2.185 -18.078  -6.073 1.00 . A A .  688 LYS HB3  1 1 
        7 12640 1 1  39 LYS HD2  H   5.721 -17.568  -5.195 1.00 . A A .  688 LYS HD2  1 1 
        7 12641 1 1  39 LYS HD3  H   4.408 -18.542  -4.530 1.00 . A A .  688 LYS HD3  1 1 
        7 12642 1 1  39 LYS HE2  H   3.822 -18.715  -7.147 1.00 . A A .  688 LYS HE2  1 1 
        7 12643 1 1  39 LYS HE3  H   5.570 -18.506  -7.251 1.00 . A A .  688 LYS HE3  1 1 
        7 12644 1 1  39 LYS HG2  H   3.943 -16.320  -6.506 1.00 . A A .  688 LYS HG2  1 1 
        7 12645 1 1  39 LYS HG3  H   3.972 -16.050  -4.763 1.00 . A A .  688 LYS HG3  1 1 
        7 12646 1 1  39 LYS HZ1  H   5.691 -20.681  -6.879 1.00 . A A .  688 LYS HZ1  1 1 
        7 12647 1 1  39 LYS HZ2  H   4.063 -20.793  -6.434 1.00 . A A .  688 LYS HZ2  1 1 
        7 12648 1 1  39 LYS HZ3  H   5.228 -20.371  -5.281 1.00 . A A .  688 LYS HZ3  1 1 
        7 12649 1 1  39 LYS N    N   1.021 -15.221  -4.781 1.00 . A A .  688 LYS N    1 1 
        7 12650 1 1  39 LYS NZ   N   4.948 -20.269  -6.279 1.00 . A A .  688 LYS NZ   1 1 
        7 12651 1 1  39 LYS O    O  -0.053 -17.058  -7.621 1.00 . A A .  688 LYS O    1 1 
        7 12652 1 1  40 SER C    C  -3.290 -16.649  -6.035 1.00 . A A .  689 SER C    1 1 
        7 12653 1 1  40 SER CA   C  -2.163 -17.681  -5.918 1.00 . A A .  689 SER CA   1 1 
        7 12654 1 1  40 SER CB   C  -2.544 -18.763  -4.904 1.00 . A A .  689 SER CB   1 1 
        7 12655 1 1  40 SER H    H  -0.755 -16.818  -4.590 1.00 . A A .  689 SER H    1 1 
        7 12656 1 1  40 SER HA   H  -2.015 -18.143  -6.884 1.00 . A A .  689 SER HA   1 1 
        7 12657 1 1  40 SER HB2  H  -2.372 -18.394  -3.904 1.00 . A A .  689 SER HB2  1 1 
        7 12658 1 1  40 SER HB3  H  -3.589 -19.012  -5.022 1.00 . A A .  689 SER HB3  1 1 
        7 12659 1 1  40 SER HG   H  -1.954 -20.303  -5.964 1.00 . A A .  689 SER HG   1 1 
        7 12660 1 1  40 SER N    N  -0.901 -17.052  -5.531 1.00 . A A .  689 SER N    1 1 
        7 12661 1 1  40 SER O    O  -4.462 -16.970  -5.821 1.00 . A A .  689 SER O    1 1 
        7 12662 1 1  40 SER OG   O  -1.771 -19.937  -5.095 1.00 . A A .  689 SER OG   1 1 
        7 12663 1 1  41 HIS C    C  -3.990 -13.861  -7.975 1.00 . A A .  690 HIS C    1 1 
        7 12664 1 1  41 HIS CA   C  -3.919 -14.341  -6.528 1.00 . A A .  690 HIS CA   1 1 
        7 12665 1 1  41 HIS CB   C  -3.575 -13.169  -5.605 1.00 . A A .  690 HIS CB   1 1 
        7 12666 1 1  41 HIS CD2  C  -3.836 -13.727  -3.083 1.00 . A A .  690 HIS CD2  1 1 
        7 12667 1 1  41 HIS CE1  C  -5.853 -12.921  -2.785 1.00 . A A .  690 HIS CE1  1 1 
        7 12668 1 1  41 HIS CG   C  -4.258 -13.232  -4.273 1.00 . A A .  690 HIS CG   1 1 
        7 12669 1 1  41 HIS H    H  -1.989 -15.210  -6.545 1.00 . A A .  690 HIS H    1 1 
        7 12670 1 1  41 HIS HA   H  -4.883 -14.737  -6.248 1.00 . A A .  690 HIS HA   1 1 
        7 12671 1 1  41 HIS HB2  H  -2.511 -13.155  -5.434 1.00 . A A .  690 HIS HB2  1 1 
        7 12672 1 1  41 HIS HB3  H  -3.866 -12.246  -6.084 1.00 . A A .  690 HIS HB3  1 1 
        7 12673 1 1  41 HIS HD1  H  -6.101 -12.317  -4.723 1.00 . A A .  690 HIS HD1  1 1 
        7 12674 1 1  41 HIS HD2  H  -2.886 -14.202  -2.887 1.00 . A A .  690 HIS HD2  1 1 
        7 12675 1 1  41 HIS HE1  H  -6.785 -12.625  -2.323 1.00 . A A .  690 HIS HE1  1 1 
        7 12676 1 1  41 HIS HE2  H  -4.848 -13.823  -1.244 1.00 . A A .  690 HIS HE2  1 1 
        7 12677 1 1  41 HIS N    N  -2.936 -15.410  -6.381 1.00 . A A .  690 HIS N    1 1 
        7 12678 1 1  41 HIS ND1  N  -5.525 -12.737  -4.052 1.00 . A A .  690 HIS ND1  1 1 
        7 12679 1 1  41 HIS NE2  N  -4.847 -13.520  -2.177 1.00 . A A .  690 HIS NE2  1 1 
        7 12680 1 1  41 HIS O    O  -3.038 -14.023  -8.739 1.00 . A A .  690 HIS O    1 1 
        7 12681 1 1  42 ALA C    C  -4.720 -11.365  -9.859 1.00 . A A .  691 ALA C    1 1 
        7 12682 1 1  42 ALA CA   C  -5.329 -12.755  -9.696 1.00 . A A .  691 ALA CA   1 1 
        7 12683 1 1  42 ALA CB   C  -6.815 -12.721 -10.031 1.00 . A A .  691 ALA CB   1 1 
        7 12684 1 1  42 ALA H    H  -5.844 -13.164  -7.681 1.00 . A A .  691 ALA H    1 1 
        7 12685 1 1  42 ALA HA   H  -4.844 -13.434 -10.383 1.00 . A A .  691 ALA HA   1 1 
        7 12686 1 1  42 ALA HB1  H  -7.101 -13.651 -10.499 1.00 . A A .  691 ALA HB1  1 1 
        7 12687 1 1  42 ALA HB2  H  -7.016 -11.902 -10.704 1.00 . A A .  691 ALA HB2  1 1 
        7 12688 1 1  42 ALA HB3  H  -7.386 -12.587  -9.123 1.00 . A A .  691 ALA HB3  1 1 
        7 12689 1 1  42 ALA N    N  -5.126 -13.266  -8.341 1.00 . A A .  691 ALA N    1 1 
        7 12690 1 1  42 ALA O    O  -4.307 -10.738  -8.882 1.00 . A A .  691 ALA O    1 1 
        7 12691 1 1  43 SER C    C  -5.016  -8.469 -10.812 1.00 . A A .  692 SER C    1 1 
        7 12692 1 1  43 SER CA   C  -4.118  -9.561 -11.384 1.00 . A A .  692 SER CA   1 1 
        7 12693 1 1  43 SER CB   C  -3.961  -9.356 -12.893 1.00 . A A .  692 SER CB   1 1 
        7 12694 1 1  43 SER H    H  -5.019 -11.426 -11.838 1.00 . A A .  692 SER H    1 1 
        7 12695 1 1  43 SER HA   H  -3.146  -9.498 -10.916 1.00 . A A .  692 SER HA   1 1 
        7 12696 1 1  43 SER HB2  H  -4.938  -9.297 -13.349 1.00 . A A .  692 SER HB2  1 1 
        7 12697 1 1  43 SER HB3  H  -3.424  -8.436 -13.073 1.00 . A A .  692 SER HB3  1 1 
        7 12698 1 1  43 SER HG   H  -2.878 -10.136 -14.325 1.00 . A A .  692 SER HG   1 1 
        7 12699 1 1  43 SER N    N  -4.670 -10.883 -11.099 1.00 . A A .  692 SER N    1 1 
        7 12700 1 1  43 SER O    O  -6.193  -8.373 -11.167 1.00 . A A .  692 SER O    1 1 
        7 12701 1 1  43 SER OG   O  -3.245 -10.425 -13.486 1.00 . A A .  692 SER OG   1 1 
        7 12702 1 1  44 GLY C    C  -5.356  -6.695  -7.813 1.00 . A A .  693 GLY C    1 1 
        7 12703 1 1  44 GLY CA   C  -5.223  -6.568  -9.324 1.00 . A A .  693 GLY CA   1 1 
        7 12704 1 1  44 GLY H    H  -3.514  -7.769  -9.686 1.00 . A A .  693 GLY H    1 1 
        7 12705 1 1  44 GLY HA2  H  -4.741  -5.630  -9.551 1.00 . A A .  693 GLY HA2  1 1 
        7 12706 1 1  44 GLY HA3  H  -6.212  -6.563  -9.758 1.00 . A A .  693 GLY HA3  1 1 
        7 12707 1 1  44 GLY N    N  -4.456  -7.646  -9.928 1.00 . A A .  693 GLY N    1 1 
        7 12708 1 1  44 GLY O    O  -6.132  -5.963  -7.195 1.00 . A A .  693 GLY O    1 1 
        7 12709 1 1  45 THR C    C  -3.798  -6.771  -5.051 1.00 . A A .  694 THR C    1 1 
        7 12710 1 1  45 THR CA   C  -4.652  -7.813  -5.765 1.00 . A A .  694 THR CA   1 1 
        7 12711 1 1  45 THR CB   C  -4.182  -9.221  -5.387 1.00 . A A .  694 THR CB   1 1 
        7 12712 1 1  45 THR CG2  C  -4.714  -9.683  -4.051 1.00 . A A .  694 THR CG2  1 1 
        7 12713 1 1  45 THR H    H  -3.997  -8.172  -7.744 1.00 . A A .  694 THR H    1 1 
        7 12714 1 1  45 THR HA   H  -5.678  -7.690  -5.457 1.00 . A A .  694 THR HA   1 1 
        7 12715 1 1  45 THR HB   H  -3.103  -9.228  -5.331 1.00 . A A .  694 THR HB   1 1 
        7 12716 1 1  45 THR HG1  H  -5.498 -10.025  -6.600 1.00 . A A .  694 THR HG1  1 1 
        7 12717 1 1  45 THR HG21 H  -5.755  -9.950  -4.152 1.00 . A A .  694 THR HG21 1 1 
        7 12718 1 1  45 THR HG22 H  -4.614  -8.887  -3.329 1.00 . A A .  694 THR HG22 1 1 
        7 12719 1 1  45 THR HG23 H  -4.152 -10.544  -3.718 1.00 . A A .  694 THR HG23 1 1 
        7 12720 1 1  45 THR N    N  -4.600  -7.617  -7.210 1.00 . A A .  694 THR N    1 1 
        7 12721 1 1  45 THR O    O  -2.646  -6.540  -5.427 1.00 . A A .  694 THR O    1 1 
        7 12722 1 1  45 THR OG1  O  -4.581 -10.174  -6.355 1.00 . A A .  694 THR OG1  1 1 
        7 12723 1 1  46 TYR C    C  -3.775  -5.356  -1.757 1.00 . A A .  695 TYR C    1 1 
        7 12724 1 1  46 TYR CA   C  -3.667  -5.111  -3.265 1.00 . A A .  695 TYR CA   1 1 
        7 12725 1 1  46 TYR CB   C  -4.217  -3.724  -3.613 1.00 . A A .  695 TYR CB   1 1 
        7 12726 1 1  46 TYR CD1  C  -6.728  -3.985  -3.774 1.00 . A A .  695 TYR CD1  1 1 
        7 12727 1 1  46 TYR CD2  C  -5.840  -2.735  -1.947 1.00 . A A .  695 TYR CD2  1 1 
        7 12728 1 1  46 TYR CE1  C  -8.009  -3.760  -3.311 1.00 . A A .  695 TYR CE1  1 1 
        7 12729 1 1  46 TYR CE2  C  -7.119  -2.507  -1.478 1.00 . A A .  695 TYR CE2  1 1 
        7 12730 1 1  46 TYR CG   C  -5.623  -3.476  -3.102 1.00 . A A .  695 TYR CG   1 1 
        7 12731 1 1  46 TYR CZ   C  -8.199  -3.022  -2.162 1.00 . A A .  695 TYR CZ   1 1 
        7 12732 1 1  46 TYR H    H  -5.296  -6.365  -3.785 1.00 . A A .  695 TYR H    1 1 
        7 12733 1 1  46 TYR HA   H  -2.626  -5.152  -3.547 1.00 . A A .  695 TYR HA   1 1 
        7 12734 1 1  46 TYR HB2  H  -3.574  -2.973  -3.184 1.00 . A A .  695 TYR HB2  1 1 
        7 12735 1 1  46 TYR HB3  H  -4.229  -3.609  -4.688 1.00 . A A .  695 TYR HB3  1 1 
        7 12736 1 1  46 TYR HD1  H  -6.575  -4.564  -4.674 1.00 . A A .  695 TYR HD1  1 1 
        7 12737 1 1  46 TYR HD2  H  -4.993  -2.332  -1.415 1.00 . A A .  695 TYR HD2  1 1 
        7 12738 1 1  46 TYR HE1  H  -8.855  -4.164  -3.847 1.00 . A A .  695 TYR HE1  1 1 
        7 12739 1 1  46 TYR HE2  H  -7.269  -1.927  -0.581 1.00 . A A .  695 TYR HE2  1 1 
        7 12740 1 1  46 TYR HH   H  -9.655  -3.389  -0.962 1.00 . A A .  695 TYR HH   1 1 
        7 12741 1 1  46 TYR N    N  -4.373  -6.138  -4.029 1.00 . A A .  695 TYR N    1 1 
        7 12742 1 1  46 TYR O    O  -4.737  -5.964  -1.283 1.00 . A A .  695 TYR O    1 1 
        7 12743 1 1  46 TYR OH   O  -9.474  -2.798  -1.697 1.00 . A A .  695 TYR OH   1 1 
        7 12744 1 1  47 LEU C    C  -1.645  -4.163   1.065 1.00 . A A .  696 LEU C    1 1 
        7 12745 1 1  47 LEU CA   C  -2.747  -5.024   0.442 1.00 . A A .  696 LEU CA   1 1 
        7 12746 1 1  47 LEU CB   C  -2.537  -6.495   0.819 1.00 . A A .  696 LEU CB   1 1 
        7 12747 1 1  47 LEU CD1  C  -0.237  -7.328   1.383 1.00 . A A .  696 LEU CD1  1 1 
        7 12748 1 1  47 LEU CD2  C  -1.567  -8.453  -0.414 1.00 . A A .  696 LEU CD2  1 1 
        7 12749 1 1  47 LEU CG   C  -1.255  -7.130   0.270 1.00 . A A .  696 LEU CG   1 1 
        7 12750 1 1  47 LEU H    H  -2.044  -4.394  -1.455 1.00 . A A .  696 LEU H    1 1 
        7 12751 1 1  47 LEU HA   H  -3.701  -4.697   0.828 1.00 . A A .  696 LEU HA   1 1 
        7 12752 1 1  47 LEU HB2  H  -2.519  -6.570   1.897 1.00 . A A .  696 LEU HB2  1 1 
        7 12753 1 1  47 LEU HB3  H  -3.379  -7.060   0.451 1.00 . A A .  696 LEU HB3  1 1 
        7 12754 1 1  47 LEU HD11 H  -0.438  -6.632   2.183 1.00 . A A .  696 LEU HD11 1 1 
        7 12755 1 1  47 LEU HD12 H   0.756  -7.157   0.996 1.00 . A A .  696 LEU HD12 1 1 
        7 12756 1 1  47 LEU HD13 H  -0.307  -8.337   1.759 1.00 . A A .  696 LEU HD13 1 1 
        7 12757 1 1  47 LEU HD21 H  -1.776  -9.205   0.333 1.00 . A A .  696 LEU HD21 1 1 
        7 12758 1 1  47 LEU HD22 H  -0.717  -8.762  -1.004 1.00 . A A .  696 LEU HD22 1 1 
        7 12759 1 1  47 LEU HD23 H  -2.427  -8.335  -1.055 1.00 . A A .  696 LEU HD23 1 1 
        7 12760 1 1  47 LEU HG   H  -0.821  -6.468  -0.464 1.00 . A A .  696 LEU HG   1 1 
        7 12761 1 1  47 LEU N    N  -2.777  -4.872  -1.014 1.00 . A A .  696 LEU N    1 1 
        7 12762 1 1  47 LEU O    O  -0.737  -3.703   0.369 1.00 . A A .  696 LEU O    1 1 
        7 12763 1 1  48 ILE C    C  -0.320  -3.833   4.400 1.00 . A A .  697 ILE C    1 1 
        7 12764 1 1  48 ILE CA   C  -0.739  -3.149   3.101 1.00 . A A .  697 ILE CA   1 1 
        7 12765 1 1  48 ILE CB   C  -1.275  -1.737   3.435 1.00 . A A .  697 ILE CB   1 1 
        7 12766 1 1  48 ILE CD1  C  -3.384  -1.238   2.095 1.00 . A A .  697 ILE CD1  1 1 
        7 12767 1 1  48 ILE CG1  C  -1.882  -1.081   2.192 1.00 . A A .  697 ILE CG1  1 1 
        7 12768 1 1  48 ILE CG2  C  -0.165  -0.865   4.008 1.00 . A A .  697 ILE CG2  1 1 
        7 12769 1 1  48 ILE H    H  -2.475  -4.345   2.880 1.00 . A A .  697 ILE H    1 1 
        7 12770 1 1  48 ILE HA   H   0.128  -3.041   2.465 1.00 . A A .  697 ILE HA   1 1 
        7 12771 1 1  48 ILE HB   H  -2.041  -1.839   4.189 1.00 . A A .  697 ILE HB   1 1 
        7 12772 1 1  48 ILE HD11 H  -3.851  -0.763   2.945 1.00 . A A .  697 ILE HD11 1 1 
        7 12773 1 1  48 ILE HD12 H  -3.637  -2.287   2.084 1.00 . A A .  697 ILE HD12 1 1 
        7 12774 1 1  48 ILE HD13 H  -3.737  -0.773   1.187 1.00 . A A .  697 ILE HD13 1 1 
        7 12775 1 1  48 ILE HG12 H  -1.663  -0.023   2.207 1.00 . A A .  697 ILE HG12 1 1 
        7 12776 1 1  48 ILE HG13 H  -1.445  -1.522   1.309 1.00 . A A .  697 ILE HG13 1 1 
        7 12777 1 1  48 ILE HG21 H   0.549  -1.487   4.530 1.00 . A A .  697 ILE HG21 1 1 
        7 12778 1 1  48 ILE HG22 H  -0.587  -0.150   4.698 1.00 . A A .  697 ILE HG22 1 1 
        7 12779 1 1  48 ILE HG23 H   0.333  -0.341   3.207 1.00 . A A .  697 ILE HG23 1 1 
        7 12780 1 1  48 ILE N    N  -1.731  -3.951   2.380 1.00 . A A .  697 ILE N    1 1 
        7 12781 1 1  48 ILE O    O  -1.164  -4.317   5.155 1.00 . A A .  697 ILE O    1 1 
        7 12782 1 1  49 ARG C    C   2.255  -3.469   6.736 1.00 . A A .  698 ARG C    1 1 
        7 12783 1 1  49 ARG CA   C   1.517  -4.490   5.873 1.00 . A A .  698 ARG CA   1 1 
        7 12784 1 1  49 ARG CB   C   2.463  -5.644   5.527 1.00 . A A .  698 ARG CB   1 1 
        7 12785 1 1  49 ARG CD   C   2.767  -6.255   3.105 1.00 . A A .  698 ARG CD   1 1 
        7 12786 1 1  49 ARG CG   C   1.981  -6.520   4.381 1.00 . A A .  698 ARG CG   1 1 
        7 12787 1 1  49 ARG CZ   C   5.078  -7.138   3.215 1.00 . A A .  698 ARG CZ   1 1 
        7 12788 1 1  49 ARG H    H   1.613  -3.461   4.020 1.00 . A A .  698 ARG H    1 1 
        7 12789 1 1  49 ARG HA   H   0.681  -4.879   6.436 1.00 . A A .  698 ARG HA   1 1 
        7 12790 1 1  49 ARG HB2  H   3.425  -5.236   5.259 1.00 . A A .  698 ARG HB2  1 1 
        7 12791 1 1  49 ARG HB3  H   2.580  -6.267   6.401 1.00 . A A .  698 ARG HB3  1 1 
        7 12792 1 1  49 ARG HD2  H   2.082  -6.254   2.271 1.00 . A A .  698 ARG HD2  1 1 
        7 12793 1 1  49 ARG HD3  H   3.239  -5.287   3.181 1.00 . A A .  698 ARG HD3  1 1 
        7 12794 1 1  49 ARG HE   H   3.507  -8.105   2.448 1.00 . A A .  698 ARG HE   1 1 
        7 12795 1 1  49 ARG HG2  H   2.105  -7.556   4.658 1.00 . A A .  698 ARG HG2  1 1 
        7 12796 1 1  49 ARG HG3  H   0.936  -6.317   4.200 1.00 . A A .  698 ARG HG3  1 1 
        7 12797 1 1  49 ARG HH11 H   4.888  -5.273   3.983 1.00 . A A .  698 ARG HH11 1 1 
        7 12798 1 1  49 ARG HH12 H   6.479  -5.941   4.045 1.00 . A A .  698 ARG HH12 1 1 
        7 12799 1 1  49 ARG HH21 H   5.609  -8.969   2.544 1.00 . A A .  698 ARG HH21 1 1 
        7 12800 1 1  49 ARG HH22 H   6.892  -8.029   3.226 1.00 . A A .  698 ARG HH22 1 1 
        7 12801 1 1  49 ARG N    N   0.988  -3.868   4.657 1.00 . A A .  698 ARG N    1 1 
        7 12802 1 1  49 ARG NE   N   3.792  -7.272   2.875 1.00 . A A .  698 ARG NE   1 1 
        7 12803 1 1  49 ARG NH1  N   5.516  -6.026   3.794 1.00 . A A .  698 ARG NH1  1 1 
        7 12804 1 1  49 ARG NH2  N   5.929  -8.127   2.976 1.00 . A A .  698 ARG NH2  1 1 
        7 12805 1 1  49 ARG O    O   2.698  -2.428   6.246 1.00 . A A .  698 ARG O    1 1 
        7 12806 1 1  50 GLU C    C   4.495  -3.424   9.235 1.00 . A A .  699 GLU C    1 1 
        7 12807 1 1  50 GLU CA   C   3.082  -2.912   8.965 1.00 . A A .  699 GLU CA   1 1 
        7 12808 1 1  50 GLU CB   C   2.297  -2.825  10.276 1.00 . A A .  699 GLU CB   1 1 
        7 12809 1 1  50 GLU CD   C   1.627  -1.189  12.091 1.00 . A A .  699 GLU CD   1 1 
        7 12810 1 1  50 GLU CG   C   2.737  -1.680  11.178 1.00 . A A .  699 GLU CG   1 1 
        7 12811 1 1  50 GLU H    H   2.019  -4.633   8.343 1.00 . A A .  699 GLU H    1 1 
        7 12812 1 1  50 GLU HA   H   3.143  -1.929   8.525 1.00 . A A .  699 GLU HA   1 1 
        7 12813 1 1  50 GLU HB2  H   1.250  -2.695  10.048 1.00 . A A .  699 GLU HB2  1 1 
        7 12814 1 1  50 GLU HB3  H   2.426  -3.750  10.820 1.00 . A A .  699 GLU HB3  1 1 
        7 12815 1 1  50 GLU HG2  H   3.561  -2.016  11.788 1.00 . A A .  699 GLU HG2  1 1 
        7 12816 1 1  50 GLU HG3  H   3.063  -0.857  10.560 1.00 . A A .  699 GLU HG3  1 1 
        7 12817 1 1  50 GLU N    N   2.391  -3.785   8.021 1.00 . A A .  699 GLU N    1 1 
        7 12818 1 1  50 GLU O    O   4.702  -4.618   9.454 1.00 . A A .  699 GLU O    1 1 
        7 12819 1 1  50 GLU OE1  O   0.952  -2.033  12.719 1.00 . A A .  699 GLU OE1  1 1 
        7 12820 1 1  50 GLU OE2  O   1.435   0.041  12.180 1.00 . A A .  699 GLU OE2  1 1 
        7 12821 1 1  51 ARG C    C   7.538  -1.833  10.357 1.00 . A A .  700 ARG C    1 1 
        7 12822 1 1  51 ARG CA   C   6.861  -2.866   9.455 1.00 . A A .  700 ARG CA   1 1 
        7 12823 1 1  51 ARG CB   C   7.607  -2.972   8.123 1.00 . A A .  700 ARG CB   1 1 
        7 12824 1 1  51 ARG CD   C   9.547  -4.008   6.899 1.00 . A A .  700 ARG CD   1 1 
        7 12825 1 1  51 ARG CG   C   9.010  -3.545   8.246 1.00 . A A .  700 ARG CG   1 1 
        7 12826 1 1  51 ARG CZ   C   9.828  -2.028   5.439 1.00 . A A .  700 ARG CZ   1 1 
        7 12827 1 1  51 ARG H    H   5.237  -1.575   9.034 1.00 . A A .  700 ARG H    1 1 
        7 12828 1 1  51 ARG HA   H   6.880  -3.827   9.945 1.00 . A A .  700 ARG HA   1 1 
        7 12829 1 1  51 ARG HB2  H   7.039  -3.607   7.458 1.00 . A A .  700 ARG HB2  1 1 
        7 12830 1 1  51 ARG HB3  H   7.680  -1.985   7.688 1.00 . A A .  700 ARG HB3  1 1 
        7 12831 1 1  51 ARG HD2  H  10.165  -4.880   7.054 1.00 . A A .  700 ARG HD2  1 1 
        7 12832 1 1  51 ARG HD3  H   8.712  -4.272   6.266 1.00 . A A .  700 ARG HD3  1 1 
        7 12833 1 1  51 ARG HE   H  11.311  -2.990   6.378 1.00 . A A .  700 ARG HE   1 1 
        7 12834 1 1  51 ARG HG2  H   9.666  -2.783   8.641 1.00 . A A .  700 ARG HG2  1 1 
        7 12835 1 1  51 ARG HG3  H   8.986  -4.387   8.923 1.00 . A A .  700 ARG HG3  1 1 
        7 12836 1 1  51 ARG HH11 H   7.902  -2.618   5.658 1.00 . A A .  700 ARG HH11 1 1 
        7 12837 1 1  51 ARG HH12 H   8.143  -1.249   4.629 1.00 . A A .  700 ARG HH12 1 1 
        7 12838 1 1  51 ARG HH21 H  11.615  -1.179   5.019 1.00 . A A .  700 ARG HH21 1 1 
        7 12839 1 1  51 ARG HH22 H  10.247  -0.434   4.266 1.00 . A A .  700 ARG HH22 1 1 
        7 12840 1 1  51 ARG N    N   5.465  -2.511   9.215 1.00 . A A .  700 ARG N    1 1 
        7 12841 1 1  51 ARG NE   N  10.340  -2.974   6.233 1.00 . A A .  700 ARG NE   1 1 
        7 12842 1 1  51 ARG NH1  N   8.516  -1.961   5.226 1.00 . A A .  700 ARG NH1  1 1 
        7 12843 1 1  51 ARG NH2  N  10.629  -1.141   4.862 1.00 . A A .  700 ARG NH2  1 1 
        7 12844 1 1  51 ARG O    O   7.606  -0.653  10.014 1.00 . A A .  700 ARG O    1 1 
        7 12845 1 1  52 PRO C    C   9.892  -0.621  11.855 1.00 . A A .  701 PRO C    1 1 
        7 12846 1 1  52 PRO CA   C   8.721  -1.374  12.486 1.00 . A A .  701 PRO CA   1 1 
        7 12847 1 1  52 PRO CB   C   9.219  -2.325  13.582 1.00 . A A .  701 PRO CB   1 1 
        7 12848 1 1  52 PRO CD   C   8.007  -3.660  12.019 1.00 . A A .  701 PRO CD   1 1 
        7 12849 1 1  52 PRO CG   C   8.341  -3.522  13.477 1.00 . A A .  701 PRO CG   1 1 
        7 12850 1 1  52 PRO HA   H   8.027  -0.663  12.913 1.00 . A A .  701 PRO HA   1 1 
        7 12851 1 1  52 PRO HB2  H  10.255  -2.578  13.400 1.00 . A A .  701 PRO HB2  1 1 
        7 12852 1 1  52 PRO HB3  H   9.124  -1.849  14.546 1.00 . A A .  701 PRO HB3  1 1 
        7 12853 1 1  52 PRO HD2  H   8.743  -4.269  11.517 1.00 . A A .  701 PRO HD2  1 1 
        7 12854 1 1  52 PRO HD3  H   7.019  -4.082  11.897 1.00 . A A .  701 PRO HD3  1 1 
        7 12855 1 1  52 PRO HG2  H   8.868  -4.398  13.826 1.00 . A A .  701 PRO HG2  1 1 
        7 12856 1 1  52 PRO HG3  H   7.441  -3.370  14.055 1.00 . A A .  701 PRO HG3  1 1 
        7 12857 1 1  52 PRO N    N   8.048  -2.268  11.531 1.00 . A A .  701 PRO N    1 1 
        7 12858 1 1  52 PRO O    O  10.955  -1.197  11.615 1.00 . A A .  701 PRO O    1 1 
        7 12859 1 1  53 ALA C    C  10.548   2.972  11.356 1.00 . A A .  702 ALA C    1 1 
        7 12860 1 1  53 ALA CA   C  10.723   1.502  10.976 1.00 . A A .  702 ALA CA   1 1 
        7 12861 1 1  53 ALA CB   C  10.705   1.343   9.463 1.00 . A A .  702 ALA CB   1 1 
        7 12862 1 1  53 ALA H    H   8.818   1.067  11.795 1.00 . A A .  702 ALA H    1 1 
        7 12863 1 1  53 ALA HA   H  11.680   1.159  11.340 1.00 . A A .  702 ALA HA   1 1 
        7 12864 1 1  53 ALA HB1  H  11.332   2.098   9.012 1.00 . A A .  702 ALA HB1  1 1 
        7 12865 1 1  53 ALA HB2  H   9.694   1.454   9.102 1.00 . A A .  702 ALA HB2  1 1 
        7 12866 1 1  53 ALA HB3  H  11.076   0.364   9.198 1.00 . A A .  702 ALA HB3  1 1 
        7 12867 1 1  53 ALA N    N   9.687   0.668  11.583 1.00 . A A .  702 ALA N    1 1 
        7 12868 1 1  53 ALA O    O   9.512   3.364  11.899 1.00 . A A .  702 ALA O    1 1 
        7 12869 1 1  54 GLU C    C  10.949   6.013  10.211 1.00 . A A .  703 GLU C    1 1 
        7 12870 1 1  54 GLU CA   C  11.531   5.211  11.377 1.00 . A A .  703 GLU CA   1 1 
        7 12871 1 1  54 GLU CB   C  12.936   5.721  11.716 1.00 . A A .  703 GLU CB   1 1 
        7 12872 1 1  54 GLU CD   C  14.331   7.460  12.911 1.00 . A A .  703 GLU CD   1 1 
        7 12873 1 1  54 GLU CG   C  12.939   6.909  12.666 1.00 . A A .  703 GLU CG   1 1 
        7 12874 1 1  54 GLU H    H  12.366   3.409  10.636 1.00 . A A .  703 GLU H    1 1 
        7 12875 1 1  54 GLU HA   H  10.894   5.342  12.240 1.00 . A A .  703 GLU HA   1 1 
        7 12876 1 1  54 GLU HB2  H  13.497   4.920  12.174 1.00 . A A .  703 GLU HB2  1 1 
        7 12877 1 1  54 GLU HB3  H  13.430   6.017  10.802 1.00 . A A .  703 GLU HB3  1 1 
        7 12878 1 1  54 GLU HG2  H  12.331   7.694  12.242 1.00 . A A .  703 GLU HG2  1 1 
        7 12879 1 1  54 GLU HG3  H  12.518   6.600  13.611 1.00 . A A .  703 GLU HG3  1 1 
        7 12880 1 1  54 GLU N    N  11.569   3.781  11.067 1.00 . A A .  703 GLU N    1 1 
        7 12881 1 1  54 GLU O    O   9.879   6.610  10.335 1.00 . A A .  703 GLU O    1 1 
        7 12882 1 1  54 GLU OE1  O  15.199   6.695  13.381 1.00 . A A .  703 GLU OE1  1 1 
        7 12883 1 1  54 GLU OE2  O  14.553   8.658  12.634 1.00 . A A .  703 GLU OE2  1 1 
        7 12884 1 1  55 ALA C    C   9.990   6.069   7.263 1.00 . A A .  704 ALA C    1 1 
        7 12885 1 1  55 ALA CA   C  11.209   6.746   7.891 1.00 . A A .  704 ALA CA   1 1 
        7 12886 1 1  55 ALA CB   C  12.338   6.859   6.874 1.00 . A A .  704 ALA CB   1 1 
        7 12887 1 1  55 ALA H    H  12.502   5.520   9.044 1.00 . A A .  704 ALA H    1 1 
        7 12888 1 1  55 ALA HA   H  10.933   7.743   8.199 1.00 . A A .  704 ALA HA   1 1 
        7 12889 1 1  55 ALA HB1  H  11.921   6.896   5.879 1.00 . A A .  704 ALA HB1  1 1 
        7 12890 1 1  55 ALA HB2  H  12.988   6.001   6.960 1.00 . A A .  704 ALA HB2  1 1 
        7 12891 1 1  55 ALA HB3  H  12.902   7.760   7.062 1.00 . A A .  704 ALA HB3  1 1 
        7 12892 1 1  55 ALA N    N  11.658   6.018   9.080 1.00 . A A .  704 ALA N    1 1 
        7 12893 1 1  55 ALA O    O   9.093   6.742   6.753 1.00 . A A .  704 ALA O    1 1 
        7 12894 1 1  56 GLU C    C   7.854   3.582   7.828 1.00 . A A .  705 GLU C    1 1 
        7 12895 1 1  56 GLU CA   C   8.857   3.969   6.745 1.00 . A A .  705 GLU CA   1 1 
        7 12896 1 1  56 GLU CB   C   9.381   2.710   6.049 1.00 . A A .  705 GLU CB   1 1 
        7 12897 1 1  56 GLU CD   C  11.229   3.456   4.495 1.00 . A A .  705 GLU CD   1 1 
        7 12898 1 1  56 GLU CG   C   9.806   2.944   4.607 1.00 . A A .  705 GLU CG   1 1 
        7 12899 1 1  56 GLU H    H  10.711   4.258   7.727 1.00 . A A .  705 GLU H    1 1 
        7 12900 1 1  56 GLU HA   H   8.358   4.590   6.017 1.00 . A A .  705 GLU HA   1 1 
        7 12901 1 1  56 GLU HB2  H  10.233   2.337   6.595 1.00 . A A .  705 GLU HB2  1 1 
        7 12902 1 1  56 GLU HB3  H   8.604   1.960   6.054 1.00 . A A .  705 GLU HB3  1 1 
        7 12903 1 1  56 GLU HG2  H   9.731   2.013   4.068 1.00 . A A .  705 GLU HG2  1 1 
        7 12904 1 1  56 GLU HG3  H   9.143   3.671   4.162 1.00 . A A .  705 GLU HG3  1 1 
        7 12905 1 1  56 GLU N    N   9.966   4.737   7.306 1.00 . A A .  705 GLU N    1 1 
        7 12906 1 1  56 GLU O    O   8.236   3.179   8.928 1.00 . A A .  705 GLU O    1 1 
        7 12907 1 1  56 GLU OE1  O  11.422   4.689   4.521 1.00 . A A .  705 GLU OE1  1 1 
        7 12908 1 1  56 GLU OE2  O  12.153   2.622   4.384 1.00 . A A .  705 GLU OE2  1 1 
        7 12909 1 1  57 ARG C    C   4.740   2.123   7.968 1.00 . A A .  706 ARG C    1 1 
        7 12910 1 1  57 ARG CA   C   5.502   3.359   8.441 1.00 . A A .  706 ARG CA   1 1 
        7 12911 1 1  57 ARG CB   C   4.537   4.539   8.609 1.00 . A A .  706 ARG CB   1 1 
        7 12912 1 1  57 ARG CD   C   5.379   6.299  10.204 1.00 . A A .  706 ARG CD   1 1 
        7 12913 1 1  57 ARG CG   C   4.482   5.081  10.029 1.00 . A A .  706 ARG CG   1 1 
        7 12914 1 1  57 ARG CZ   C   5.658   6.378  12.659 1.00 . A A .  706 ARG CZ   1 1 
        7 12915 1 1  57 ARG H    H   6.331   4.026   6.610 1.00 . A A .  706 ARG H    1 1 
        7 12916 1 1  57 ARG HA   H   5.958   3.141   9.396 1.00 . A A .  706 ARG HA   1 1 
        7 12917 1 1  57 ARG HB2  H   4.845   5.340   7.952 1.00 . A A .  706 ARG HB2  1 1 
        7 12918 1 1  57 ARG HB3  H   3.544   4.218   8.330 1.00 . A A .  706 ARG HB3  1 1 
        7 12919 1 1  57 ARG HD2  H   6.049   6.362   9.360 1.00 . A A .  706 ARG HD2  1 1 
        7 12920 1 1  57 ARG HD3  H   4.759   7.182  10.234 1.00 . A A .  706 ARG HD3  1 1 
        7 12921 1 1  57 ARG HE   H   7.132   6.067  11.340 1.00 . A A .  706 ARG HE   1 1 
        7 12922 1 1  57 ARG HG2  H   3.464   5.363  10.256 1.00 . A A .  706 ARG HG2  1 1 
        7 12923 1 1  57 ARG HG3  H   4.802   4.307  10.711 1.00 . A A .  706 ARG HG3  1 1 
        7 12924 1 1  57 ARG HH11 H   3.751   6.658  12.036 1.00 . A A .  706 ARG HH11 1 1 
        7 12925 1 1  57 ARG HH12 H   3.984   6.708  13.750 1.00 . A A .  706 ARG HH12 1 1 
        7 12926 1 1  57 ARG HH21 H   7.432   6.135  13.604 1.00 . A A .  706 ARG HH21 1 1 
        7 12927 1 1  57 ARG HH22 H   6.073   6.414  14.640 1.00 . A A .  706 ARG HH22 1 1 
        7 12928 1 1  57 ARG N    N   6.569   3.703   7.504 1.00 . A A .  706 ARG N    1 1 
        7 12929 1 1  57 ARG NE   N   6.169   6.229  11.434 1.00 . A A .  706 ARG NE   1 1 
        7 12930 1 1  57 ARG NH1  N   4.357   6.600  12.828 1.00 . A A .  706 ARG NH1  1 1 
        7 12931 1 1  57 ARG NH2  N   6.454   6.302  13.721 1.00 . A A .  706 ARG NH2  1 1 
        7 12932 1 1  57 ARG O    O   4.411   1.244   8.766 1.00 . A A .  706 ARG O    1 1 
        7 12933 1 1  58 PHE C    C   4.308   0.543   4.719 1.00 . A A .  707 PHE C    1 1 
        7 12934 1 1  58 PHE CA   C   3.733   0.934   6.081 1.00 . A A .  707 PHE CA   1 1 
        7 12935 1 1  58 PHE CB   C   2.249   1.281   5.930 1.00 . A A .  707 PHE CB   1 1 
        7 12936 1 1  58 PHE CD1  C   1.063   0.261   7.894 1.00 . A A .  707 PHE CD1  1 1 
        7 12937 1 1  58 PHE CD2  C   1.266   2.635   7.800 1.00 . A A .  707 PHE CD2  1 1 
        7 12938 1 1  58 PHE CE1  C   0.381   0.365   9.091 1.00 . A A .  707 PHE CE1  1 1 
        7 12939 1 1  58 PHE CE2  C   0.588   2.744   8.998 1.00 . A A .  707 PHE CE2  1 1 
        7 12940 1 1  58 PHE CG   C   1.514   1.394   7.236 1.00 . A A .  707 PHE CG   1 1 
        7 12941 1 1  58 PHE CZ   C   0.143   1.607   9.644 1.00 . A A .  707 PHE CZ   1 1 
        7 12942 1 1  58 PHE H    H   4.750   2.796   6.079 1.00 . A A .  707 PHE H    1 1 
        7 12943 1 1  58 PHE HA   H   3.831   0.095   6.754 1.00 . A A .  707 PHE HA   1 1 
        7 12944 1 1  58 PHE HB2  H   2.159   2.226   5.416 1.00 . A A .  707 PHE HB2  1 1 
        7 12945 1 1  58 PHE HB3  H   1.769   0.512   5.342 1.00 . A A .  707 PHE HB3  1 1 
        7 12946 1 1  58 PHE HD1  H   1.249  -0.712   7.463 1.00 . A A .  707 PHE HD1  1 1 
        7 12947 1 1  58 PHE HD2  H   1.614   3.525   7.295 1.00 . A A .  707 PHE HD2  1 1 
        7 12948 1 1  58 PHE HE1  H   0.034  -0.527   9.595 1.00 . A A .  707 PHE HE1  1 1 
        7 12949 1 1  58 PHE HE2  H   0.402   3.717   9.428 1.00 . A A .  707 PHE HE2  1 1 
        7 12950 1 1  58 PHE HZ   H  -0.389   1.690  10.579 1.00 . A A .  707 PHE HZ   1 1 
        7 12951 1 1  58 PHE N    N   4.460   2.063   6.663 1.00 . A A .  707 PHE N    1 1 
        7 12952 1 1  58 PHE O    O   5.177   1.231   4.180 1.00 . A A .  707 PHE O    1 1 
        7 12953 1 1  59 ALA C    C   3.117  -1.675   2.070 1.00 . A A .  708 ALA C    1 1 
        7 12954 1 1  59 ALA CA   C   4.268  -1.055   2.866 1.00 . A A .  708 ALA CA   1 1 
        7 12955 1 1  59 ALA CB   C   5.392  -2.066   3.047 1.00 . A A .  708 ALA CB   1 1 
        7 12956 1 1  59 ALA H    H   3.122  -1.070   4.648 1.00 . A A .  708 ALA H    1 1 
        7 12957 1 1  59 ALA HA   H   4.660  -0.214   2.315 1.00 . A A .  708 ALA HA   1 1 
        7 12958 1 1  59 ALA HB1  H   5.868  -1.909   4.002 1.00 . A A .  708 ALA HB1  1 1 
        7 12959 1 1  59 ALA HB2  H   6.119  -1.942   2.258 1.00 . A A .  708 ALA HB2  1 1 
        7 12960 1 1  59 ALA HB3  H   4.986  -3.067   3.009 1.00 . A A .  708 ALA HB3  1 1 
        7 12961 1 1  59 ALA N    N   3.813  -0.567   4.168 1.00 . A A .  708 ALA N    1 1 
        7 12962 1 1  59 ALA O    O   2.529  -2.674   2.489 1.00 . A A .  708 ALA O    1 1 
        7 12963 1 1  60 ILE C    C   2.264  -2.476  -1.035 1.00 . A A .  709 ILE C    1 1 
        7 12964 1 1  60 ILE CA   C   1.723  -1.562   0.066 1.00 . A A .  709 ILE CA   1 1 
        7 12965 1 1  60 ILE CB   C   0.949  -0.399  -0.592 1.00 . A A .  709 ILE CB   1 1 
        7 12966 1 1  60 ILE CD1  C   0.771   2.071   0.001 1.00 . A A .  709 ILE CD1  1 1 
        7 12967 1 1  60 ILE CG1  C   0.537   0.644   0.453 1.00 . A A .  709 ILE CG1  1 1 
        7 12968 1 1  60 ILE CG2  C  -0.272  -0.922  -1.335 1.00 . A A .  709 ILE CG2  1 1 
        7 12969 1 1  60 ILE H    H   3.308  -0.281   0.643 1.00 . A A .  709 ILE H    1 1 
        7 12970 1 1  60 ILE HA   H   1.035  -2.123   0.682 1.00 . A A .  709 ILE HA   1 1 
        7 12971 1 1  60 ILE HB   H   1.602   0.068  -1.314 1.00 . A A .  709 ILE HB   1 1 
        7 12972 1 1  60 ILE HD11 H   0.993   2.082  -1.056 1.00 . A A .  709 ILE HD11 1 1 
        7 12973 1 1  60 ILE HD12 H   1.602   2.489   0.547 1.00 . A A .  709 ILE HD12 1 1 
        7 12974 1 1  60 ILE HD13 H  -0.115   2.658   0.188 1.00 . A A .  709 ILE HD13 1 1 
        7 12975 1 1  60 ILE HG12 H  -0.514   0.536   0.667 1.00 . A A .  709 ILE HG12 1 1 
        7 12976 1 1  60 ILE HG13 H   1.103   0.487   1.358 1.00 . A A .  709 ILE HG13 1 1 
        7 12977 1 1  60 ILE HG21 H  -0.125  -1.962  -1.585 1.00 . A A .  709 ILE HG21 1 1 
        7 12978 1 1  60 ILE HG22 H  -0.411  -0.352  -2.241 1.00 . A A .  709 ILE HG22 1 1 
        7 12979 1 1  60 ILE HG23 H  -1.147  -0.822  -0.710 1.00 . A A .  709 ILE HG23 1 1 
        7 12980 1 1  60 ILE N    N   2.803  -1.072   0.923 1.00 . A A .  709 ILE N    1 1 
        7 12981 1 1  60 ILE O    O   3.258  -2.152  -1.685 1.00 . A A .  709 ILE O    1 1 
        7 12982 1 1  61 SER C    C   0.849  -4.874  -3.220 1.00 . A A .  710 SER C    1 1 
        7 12983 1 1  61 SER CA   C   2.007  -4.564  -2.276 1.00 . A A .  710 SER CA   1 1 
        7 12984 1 1  61 SER CB   C   2.526  -5.854  -1.634 1.00 . A A .  710 SER CB   1 1 
        7 12985 1 1  61 SER H    H   0.809  -3.810  -0.698 1.00 . A A .  710 SER H    1 1 
        7 12986 1 1  61 SER HA   H   2.806  -4.112  -2.845 1.00 . A A .  710 SER HA   1 1 
        7 12987 1 1  61 SER HB2  H   3.030  -6.447  -2.383 1.00 . A A .  710 SER HB2  1 1 
        7 12988 1 1  61 SER HB3  H   3.221  -5.604  -0.847 1.00 . A A .  710 SER HB3  1 1 
        7 12989 1 1  61 SER HG   H   1.029  -7.108  -1.785 1.00 . A A .  710 SER HG   1 1 
        7 12990 1 1  61 SER N    N   1.598  -3.612  -1.244 1.00 . A A .  710 SER N    1 1 
        7 12991 1 1  61 SER O    O  -0.235  -5.266  -2.778 1.00 . A A .  710 SER O    1 1 
        7 12992 1 1  61 SER OG   O   1.468  -6.618  -1.085 1.00 . A A .  710 SER OG   1 1 
        7 12993 1 1  62 ILE C    C   0.562  -5.908  -6.609 1.00 . A A .  711 ILE C    1 1 
        7 12994 1 1  62 ILE CA   C   0.057  -4.951  -5.528 1.00 . A A .  711 ILE CA   1 1 
        7 12995 1 1  62 ILE CB   C  -0.423  -3.638  -6.183 1.00 . A A .  711 ILE CB   1 1 
        7 12996 1 1  62 ILE CD1  C  -2.633  -2.810  -7.140 1.00 . A A .  711 ILE CD1  1 1 
        7 12997 1 1  62 ILE CG1  C  -1.585  -3.902  -7.145 1.00 . A A .  711 ILE CG1  1 1 
        7 12998 1 1  62 ILE CG2  C   0.728  -2.942  -6.904 1.00 . A A .  711 ILE CG2  1 1 
        7 12999 1 1  62 ILE H    H   1.965  -4.381  -4.806 1.00 . A A .  711 ILE H    1 1 
        7 13000 1 1  62 ILE HA   H  -0.788  -5.406  -5.032 1.00 . A A .  711 ILE HA   1 1 
        7 13001 1 1  62 ILE HB   H  -0.763  -2.984  -5.397 1.00 . A A .  711 ILE HB   1 1 
        7 13002 1 1  62 ILE HD11 H  -2.576  -2.251  -8.060 1.00 . A A .  711 ILE HD11 1 1 
        7 13003 1 1  62 ILE HD12 H  -2.457  -2.148  -6.304 1.00 . A A .  711 ILE HD12 1 1 
        7 13004 1 1  62 ILE HD13 H  -3.614  -3.252  -7.047 1.00 . A A .  711 ILE HD13 1 1 
        7 13005 1 1  62 ILE HG12 H  -1.202  -3.987  -8.151 1.00 . A A .  711 ILE HG12 1 1 
        7 13006 1 1  62 ILE HG13 H  -2.068  -4.827  -6.871 1.00 . A A .  711 ILE HG13 1 1 
        7 13007 1 1  62 ILE HG21 H   0.482  -1.901  -7.056 1.00 . A A .  711 ILE HG21 1 1 
        7 13008 1 1  62 ILE HG22 H   0.895  -3.416  -7.860 1.00 . A A .  711 ILE HG22 1 1 
        7 13009 1 1  62 ILE HG23 H   1.625  -3.016  -6.306 1.00 . A A .  711 ILE HG23 1 1 
        7 13010 1 1  62 ILE N    N   1.081  -4.695  -4.520 1.00 . A A .  711 ILE N    1 1 
        7 13011 1 1  62 ILE O    O   1.728  -5.858  -7.003 1.00 . A A .  711 ILE O    1 1 
        7 13012 1 1  63 LYS C    C  -0.243  -7.184  -9.516 1.00 . A A .  712 LYS C    1 1 
        7 13013 1 1  63 LYS CA   C   0.013  -7.752  -8.119 1.00 . A A .  712 LYS CA   1 1 
        7 13014 1 1  63 LYS CB   C  -0.790  -9.041  -7.919 1.00 . A A .  712 LYS CB   1 1 
        7 13015 1 1  63 LYS CD   C   0.694 -11.009  -8.444 1.00 . A A .  712 LYS CD   1 1 
        7 13016 1 1  63 LYS CE   C   0.500 -12.464  -8.844 1.00 . A A .  712 LYS CE   1 1 
        7 13017 1 1  63 LYS CG   C  -0.457 -10.137  -8.923 1.00 . A A .  712 LYS CG   1 1 
        7 13018 1 1  63 LYS H    H  -1.243  -6.763  -6.727 1.00 . A A .  712 LYS H    1 1 
        7 13019 1 1  63 LYS HA   H   1.064  -7.976  -8.025 1.00 . A A .  712 LYS HA   1 1 
        7 13020 1 1  63 LYS HB2  H  -0.595  -9.421  -6.927 1.00 . A A .  712 LYS HB2  1 1 
        7 13021 1 1  63 LYS HB3  H  -1.842  -8.813  -8.006 1.00 . A A .  712 LYS HB3  1 1 
        7 13022 1 1  63 LYS HD2  H   1.612 -10.646  -8.880 1.00 . A A .  712 LYS HD2  1 1 
        7 13023 1 1  63 LYS HD3  H   0.756 -10.946  -7.367 1.00 . A A .  712 LYS HD3  1 1 
        7 13024 1 1  63 LYS HE2  H  -0.415 -12.826  -8.402 1.00 . A A .  712 LYS HE2  1 1 
        7 13025 1 1  63 LYS HE3  H   0.425 -12.519  -9.921 1.00 . A A .  712 LYS HE3  1 1 
        7 13026 1 1  63 LYS HG2  H  -1.330 -10.758  -9.065 1.00 . A A .  712 LYS HG2  1 1 
        7 13027 1 1  63 LYS HG3  H  -0.183  -9.680  -9.864 1.00 . A A .  712 LYS HG3  1 1 
        7 13028 1 1  63 LYS HZ1  H   1.279 -14.274  -8.154 1.00 . A A .  712 LYS HZ1  1 1 
        7 13029 1 1  63 LYS HZ2  H   2.083 -12.912  -7.552 1.00 . A A .  712 LYS HZ2  1 1 
        7 13030 1 1  63 LYS HZ3  H   2.339 -13.410  -9.149 1.00 . A A .  712 LYS HZ3  1 1 
        7 13031 1 1  63 LYS N    N  -0.329  -6.777  -7.083 1.00 . A A .  712 LYS N    1 1 
        7 13032 1 1  63 LYS NZ   N   1.629 -13.324  -8.393 1.00 . A A .  712 LYS NZ   1 1 
        7 13033 1 1  63 LYS O    O  -1.291  -6.588  -9.773 1.00 . A A .  712 LYS O    1 1 
        7 13034 1 1  64 PHE C    C   1.551  -7.667 -12.707 1.00 . A A .  713 PHE C    1 1 
        7 13035 1 1  64 PHE CA   C   0.609  -6.895 -11.787 1.00 . A A .  713 PHE CA   1 1 
        7 13036 1 1  64 PHE CB   C   0.928  -5.399 -11.852 1.00 . A A .  713 PHE CB   1 1 
        7 13037 1 1  64 PHE CD1  C  -1.072  -4.872 -13.283 1.00 . A A .  713 PHE CD1  1 1 
        7 13038 1 1  64 PHE CD2  C   1.008  -3.829 -13.809 1.00 . A A .  713 PHE CD2  1 1 
        7 13039 1 1  64 PHE CE1  C  -1.672  -4.216 -14.339 1.00 . A A .  713 PHE CE1  1 1 
        7 13040 1 1  64 PHE CE2  C   0.411  -3.168 -14.867 1.00 . A A .  713 PHE CE2  1 1 
        7 13041 1 1  64 PHE CG   C   0.275  -4.687 -13.006 1.00 . A A .  713 PHE CG   1 1 
        7 13042 1 1  64 PHE CZ   C  -0.931  -3.361 -15.131 1.00 . A A .  713 PHE CZ   1 1 
        7 13043 1 1  64 PHE H    H   1.528  -7.867 -10.147 1.00 . A A .  713 PHE H    1 1 
        7 13044 1 1  64 PHE HA   H  -0.409  -7.054 -12.113 1.00 . A A .  713 PHE HA   1 1 
        7 13045 1 1  64 PHE HB2  H   0.596  -4.926 -10.940 1.00 . A A .  713 PHE HB2  1 1 
        7 13046 1 1  64 PHE HB3  H   1.998  -5.273 -11.947 1.00 . A A .  713 PHE HB3  1 1 
        7 13047 1 1  64 PHE HD1  H  -1.654  -5.541 -12.664 1.00 . A A .  713 PHE HD1  1 1 
        7 13048 1 1  64 PHE HD2  H   2.056  -3.678 -13.606 1.00 . A A .  713 PHE HD2  1 1 
        7 13049 1 1  64 PHE HE1  H  -2.722  -4.369 -14.544 1.00 . A A .  713 PHE HE1  1 1 
        7 13050 1 1  64 PHE HE2  H   0.992  -2.501 -15.485 1.00 . A A .  713 PHE HE2  1 1 
        7 13051 1 1  64 PHE HZ   H  -1.398  -2.846 -15.957 1.00 . A A .  713 PHE HZ   1 1 
        7 13052 1 1  64 PHE N    N   0.720  -7.380 -10.415 1.00 . A A .  713 PHE N    1 1 
        7 13053 1 1  64 PHE O    O   2.753  -7.737 -12.452 1.00 . A A .  713 PHE O    1 1 
        7 13054 1 1  65 ASN C    C   2.495 -10.185 -14.033 1.00 . A A .  714 ASN C    1 1 
        7 13055 1 1  65 ASN CA   C   1.787  -9.021 -14.732 1.00 . A A .  714 ASN CA   1 1 
        7 13056 1 1  65 ASN CB   C   2.804  -8.118 -15.439 1.00 . A A .  714 ASN CB   1 1 
        7 13057 1 1  65 ASN CG   C   3.244  -8.679 -16.778 1.00 . A A .  714 ASN CG   1 1 
        7 13058 1 1  65 ASN H    H   0.031  -8.155 -13.919 1.00 . A A .  714 ASN H    1 1 
        7 13059 1 1  65 ASN HA   H   1.108  -9.423 -15.468 1.00 . A A .  714 ASN HA   1 1 
        7 13060 1 1  65 ASN HB2  H   2.360  -7.149 -15.607 1.00 . A A .  714 ASN HB2  1 1 
        7 13061 1 1  65 ASN HB3  H   3.676  -8.007 -14.811 1.00 . A A .  714 ASN HB3  1 1 
        7 13062 1 1  65 ASN HD21 H   5.149  -8.631 -16.206 1.00 . A A .  714 ASN HD21 1 1 
        7 13063 1 1  65 ASN HD22 H   4.859  -9.226 -17.800 1.00 . A A .  714 ASN HD22 1 1 
        7 13064 1 1  65 ASN N    N   0.997  -8.247 -13.774 1.00 . A A .  714 ASN N    1 1 
        7 13065 1 1  65 ASN ND2  N   4.549  -8.863 -16.945 1.00 . A A .  714 ASN ND2  1 1 
        7 13066 1 1  65 ASN O    O   3.689 -10.420 -14.243 1.00 . A A .  714 ASN O    1 1 
        7 13067 1 1  65 ASN OD1  O   2.420  -8.947 -17.652 1.00 . A A .  714 ASN OD1  1 1 
        7 13068 1 1  66 ASP C    C   3.486 -11.657 -11.606 1.00 . A A .  715 ASP C    1 1 
        7 13069 1 1  66 ASP CA   C   2.277 -12.055 -12.458 1.00 . A A .  715 ASP CA   1 1 
        7 13070 1 1  66 ASP CB   C   2.653 -13.189 -13.419 1.00 . A A .  715 ASP CB   1 1 
        7 13071 1 1  66 ASP CG   C   2.206 -14.550 -12.917 1.00 . A A .  715 ASP CG   1 1 
        7 13072 1 1  66 ASP H    H   0.803 -10.669 -13.082 1.00 . A A .  715 ASP H    1 1 
        7 13073 1 1  66 ASP HA   H   1.495 -12.406 -11.799 1.00 . A A .  715 ASP HA   1 1 
        7 13074 1 1  66 ASP HB2  H   2.186 -13.008 -14.377 1.00 . A A .  715 ASP HB2  1 1 
        7 13075 1 1  66 ASP HB3  H   3.725 -13.203 -13.545 1.00 . A A .  715 ASP HB3  1 1 
        7 13076 1 1  66 ASP N    N   1.744 -10.912 -13.201 1.00 . A A .  715 ASP N    1 1 
        7 13077 1 1  66 ASP O    O   4.380 -12.470 -11.359 1.00 . A A .  715 ASP O    1 1 
        7 13078 1 1  66 ASP OD1  O   2.221 -14.769 -11.684 1.00 . A A .  715 ASP OD1  1 1 
        7 13079 1 1  66 ASP OD2  O   1.840 -15.398 -13.757 1.00 . A A .  715 ASP OD2  1 1 
        7 13080 1 1  67 GLU C    C   4.066  -9.204  -9.089 1.00 . A A .  716 GLU C    1 1 
        7 13081 1 1  67 GLU CA   C   4.600  -9.900 -10.337 1.00 . A A .  716 GLU CA   1 1 
        7 13082 1 1  67 GLU CB   C   5.463  -8.936 -11.154 1.00 . A A .  716 GLU CB   1 1 
        7 13083 1 1  67 GLU CD   C   7.601 -10.198 -10.641 1.00 . A A .  716 GLU CD   1 1 
        7 13084 1 1  67 GLU CG   C   6.908  -8.847 -10.683 1.00 . A A .  716 GLU CG   1 1 
        7 13085 1 1  67 GLU H    H   2.767  -9.801 -11.382 1.00 . A A .  716 GLU H    1 1 
        7 13086 1 1  67 GLU HA   H   5.203 -10.745 -10.036 1.00 . A A .  716 GLU HA   1 1 
        7 13087 1 1  67 GLU HB2  H   5.464  -9.261 -12.184 1.00 . A A .  716 GLU HB2  1 1 
        7 13088 1 1  67 GLU HB3  H   5.028  -7.949 -11.100 1.00 . A A .  716 GLU HB3  1 1 
        7 13089 1 1  67 GLU HG2  H   7.452  -8.205 -11.358 1.00 . A A .  716 GLU HG2  1 1 
        7 13090 1 1  67 GLU HG3  H   6.924  -8.420  -9.691 1.00 . A A .  716 GLU HG3  1 1 
        7 13091 1 1  67 GLU N    N   3.506 -10.403 -11.157 1.00 . A A .  716 GLU N    1 1 
        7 13092 1 1  67 GLU O    O   3.047  -8.510  -9.143 1.00 . A A .  716 GLU O    1 1 
        7 13093 1 1  67 GLU OE1  O   7.397 -11.004 -11.574 1.00 . A A .  716 GLU OE1  1 1 
        7 13094 1 1  67 GLU OE2  O   8.348 -10.449  -9.673 1.00 . A A .  716 GLU OE2  1 1 
        7 13095 1 1  68 VAL C    C   5.067  -7.435  -6.497 1.00 . A A .  717 VAL C    1 1 
        7 13096 1 1  68 VAL CA   C   4.357  -8.773  -6.702 1.00 . A A .  717 VAL CA   1 1 
        7 13097 1 1  68 VAL CB   C   4.651  -9.700  -5.497 1.00 . A A .  717 VAL CB   1 1 
        7 13098 1 1  68 VAL CG1  C   4.094  -9.108  -4.209 1.00 . A A .  717 VAL CG1  1 1 
        7 13099 1 1  68 VAL CG2  C   4.086 -11.096  -5.733 1.00 . A A .  717 VAL CG2  1 1 
        7 13100 1 1  68 VAL H    H   5.566  -9.948  -7.987 1.00 . A A .  717 VAL H    1 1 
        7 13101 1 1  68 VAL HA   H   3.291  -8.600  -6.745 1.00 . A A .  717 VAL HA   1 1 
        7 13102 1 1  68 VAL HB   H   5.724  -9.785  -5.391 1.00 . A A .  717 VAL HB   1 1 
        7 13103 1 1  68 VAL HG11 H   3.930  -8.049  -4.340 1.00 . A A .  717 VAL HG11 1 1 
        7 13104 1 1  68 VAL HG12 H   4.799  -9.265  -3.406 1.00 . A A .  717 VAL HG12 1 1 
        7 13105 1 1  68 VAL HG13 H   3.159  -9.589  -3.965 1.00 . A A .  717 VAL HG13 1 1 
        7 13106 1 1  68 VAL HG21 H   3.156 -11.204  -5.192 1.00 . A A .  717 VAL HG21 1 1 
        7 13107 1 1  68 VAL HG22 H   4.792 -11.834  -5.382 1.00 . A A .  717 VAL HG22 1 1 
        7 13108 1 1  68 VAL HG23 H   3.908 -11.241  -6.786 1.00 . A A .  717 VAL HG23 1 1 
        7 13109 1 1  68 VAL N    N   4.762  -9.388  -7.966 1.00 . A A .  717 VAL N    1 1 
        7 13110 1 1  68 VAL O    O   6.203  -7.391  -6.019 1.00 . A A .  717 VAL O    1 1 
        7 13111 1 1  69 LYS C    C   4.875  -4.538  -5.260 1.00 . A A .  718 LYS C    1 1 
        7 13112 1 1  69 LYS CA   C   4.953  -5.000  -6.712 1.00 . A A .  718 LYS CA   1 1 
        7 13113 1 1  69 LYS CB   C   4.223  -4.002  -7.620 1.00 . A A .  718 LYS CB   1 1 
        7 13114 1 1  69 LYS CD   C   5.566  -4.225  -9.742 1.00 . A A .  718 LYS CD   1 1 
        7 13115 1 1  69 LYS CE   C   5.462  -4.222 -11.261 1.00 . A A .  718 LYS CE   1 1 
        7 13116 1 1  69 LYS CG   C   4.202  -4.402  -9.089 1.00 . A A .  718 LYS CG   1 1 
        7 13117 1 1  69 LYS H    H   3.487  -6.443  -7.230 1.00 . A A .  718 LYS H    1 1 
        7 13118 1 1  69 LYS HA   H   5.992  -5.046  -7.006 1.00 . A A .  718 LYS HA   1 1 
        7 13119 1 1  69 LYS HB2  H   3.202  -3.907  -7.283 1.00 . A A .  718 LYS HB2  1 1 
        7 13120 1 1  69 LYS HB3  H   4.709  -3.040  -7.539 1.00 . A A .  718 LYS HB3  1 1 
        7 13121 1 1  69 LYS HD2  H   5.990  -3.286  -9.418 1.00 . A A .  718 LYS HD2  1 1 
        7 13122 1 1  69 LYS HD3  H   6.208  -5.037  -9.434 1.00 . A A .  718 LYS HD3  1 1 
        7 13123 1 1  69 LYS HE2  H   5.652  -5.221 -11.622 1.00 . A A .  718 LYS HE2  1 1 
        7 13124 1 1  69 LYS HE3  H   4.461  -3.926 -11.539 1.00 . A A .  718 LYS HE3  1 1 
        7 13125 1 1  69 LYS HG2  H   3.910  -5.438  -9.166 1.00 . A A .  718 LYS HG2  1 1 
        7 13126 1 1  69 LYS HG3  H   3.482  -3.784  -9.608 1.00 . A A .  718 LYS HG3  1 1 
        7 13127 1 1  69 LYS HZ1  H   6.044  -2.902 -12.775 1.00 . A A .  718 LYS HZ1  1 1 
        7 13128 1 1  69 LYS HZ2  H   7.322  -3.788 -12.113 1.00 . A A .  718 LYS HZ2  1 1 
        7 13129 1 1  69 LYS HZ3  H   6.652  -2.497 -11.248 1.00 . A A .  718 LYS HZ3  1 1 
        7 13130 1 1  69 LYS N    N   4.389  -6.344  -6.859 1.00 . A A .  718 LYS N    1 1 
        7 13131 1 1  69 LYS NZ   N   6.437  -3.287 -11.893 1.00 . A A .  718 LYS NZ   1 1 
        7 13132 1 1  69 LYS O    O   3.985  -4.954  -4.515 1.00 . A A .  718 LYS O    1 1 
        7 13133 1 1  70 HIS C    C   6.196  -1.683  -3.458 1.00 . A A .  719 HIS C    1 1 
        7 13134 1 1  70 HIS CA   C   5.850  -3.170  -3.488 1.00 . A A .  719 HIS CA   1 1 
        7 13135 1 1  70 HIS CB   C   6.870  -3.951  -2.654 1.00 . A A .  719 HIS CB   1 1 
        7 13136 1 1  70 HIS CD2  C   5.907  -6.353  -2.500 1.00 . A A .  719 HIS CD2  1 1 
        7 13137 1 1  70 HIS CE1  C   5.558  -6.420  -0.336 1.00 . A A .  719 HIS CE1  1 1 
        7 13138 1 1  70 HIS CG   C   6.298  -5.163  -1.987 1.00 . A A .  719 HIS CG   1 1 
        7 13139 1 1  70 HIS H    H   6.499  -3.388  -5.495 1.00 . A A .  719 HIS H    1 1 
        7 13140 1 1  70 HIS HA   H   4.870  -3.307  -3.058 1.00 . A A .  719 HIS HA   1 1 
        7 13141 1 1  70 HIS HB2  H   7.678  -4.274  -3.294 1.00 . A A .  719 HIS HB2  1 1 
        7 13142 1 1  70 HIS HB3  H   7.265  -3.304  -1.885 1.00 . A A .  719 HIS HB3  1 1 
        7 13143 1 1  70 HIS HD1  H   6.250  -4.528   0.021 1.00 . A A .  719 HIS HD1  1 1 
        7 13144 1 1  70 HIS HD2  H   5.950  -6.648  -3.539 1.00 . A A .  719 HIS HD2  1 1 
        7 13145 1 1  70 HIS HE1  H   5.278  -6.758   0.649 1.00 . A A .  719 HIS HE1  1 1 
        7 13146 1 1  70 HIS HE2  H   4.970  -7.967  -1.541 1.00 . A A .  719 HIS HE2  1 1 
        7 13147 1 1  70 HIS N    N   5.814  -3.681  -4.857 1.00 . A A .  719 HIS N    1 1 
        7 13148 1 1  70 HIS ND1  N   6.065  -5.236  -0.631 1.00 . A A .  719 HIS ND1  1 1 
        7 13149 1 1  70 HIS NE2  N   5.450  -7.116  -1.454 1.00 . A A .  719 HIS NE2  1 1 
        7 13150 1 1  70 HIS O    O   7.161  -1.248  -4.087 1.00 . A A .  719 HIS O    1 1 
        7 13151 1 1  71 ILE C    C   5.672   0.943  -1.111 1.00 . A A .  720 ILE C    1 1 
        7 13152 1 1  71 ILE CA   C   5.629   0.528  -2.583 1.00 . A A .  720 ILE CA   1 1 
        7 13153 1 1  71 ILE CB   C   4.534   1.346  -3.302 1.00 . A A .  720 ILE CB   1 1 
        7 13154 1 1  71 ILE CD1  C   2.937   1.068  -5.265 1.00 . A A .  720 ILE CD1  1 1 
        7 13155 1 1  71 ILE CG1  C   4.337   0.843  -4.735 1.00 . A A .  720 ILE CG1  1 1 
        7 13156 1 1  71 ILE CG2  C   4.888   2.828  -3.299 1.00 . A A .  720 ILE CG2  1 1 
        7 13157 1 1  71 ILE H    H   4.657  -1.321  -2.227 1.00 . A A .  720 ILE H    1 1 
        7 13158 1 1  71 ILE HA   H   6.581   0.761  -3.038 1.00 . A A .  720 ILE HA   1 1 
        7 13159 1 1  71 ILE HB   H   3.612   1.224  -2.754 1.00 . A A .  720 ILE HB   1 1 
        7 13160 1 1  71 ILE HD11 H   2.240   1.095  -4.439 1.00 . A A .  720 ILE HD11 1 1 
        7 13161 1 1  71 ILE HD12 H   2.672   0.265  -5.935 1.00 . A A .  720 ILE HD12 1 1 
        7 13162 1 1  71 ILE HD13 H   2.900   2.009  -5.795 1.00 . A A .  720 ILE HD13 1 1 
        7 13163 1 1  71 ILE HG12 H   5.024   1.358  -5.389 1.00 . A A .  720 ILE HG12 1 1 
        7 13164 1 1  71 ILE HG13 H   4.539  -0.217  -4.770 1.00 . A A .  720 ILE HG13 1 1 
        7 13165 1 1  71 ILE HG21 H   5.961   2.945  -3.242 1.00 . A A .  720 ILE HG21 1 1 
        7 13166 1 1  71 ILE HG22 H   4.429   3.306  -2.445 1.00 . A A .  720 ILE HG22 1 1 
        7 13167 1 1  71 ILE HG23 H   4.523   3.287  -4.205 1.00 . A A .  720 ILE HG23 1 1 
        7 13168 1 1  71 ILE N    N   5.407  -0.911  -2.711 1.00 . A A .  720 ILE N    1 1 
        7 13169 1 1  71 ILE O    O   4.641   0.995  -0.438 1.00 . A A .  720 ILE O    1 1 
        7 13170 1 1  72 LYS C    C   6.434   2.997   1.052 1.00 . A A .  721 LYS C    1 1 
        7 13171 1 1  72 LYS CA   C   7.071   1.635   0.773 1.00 . A A .  721 LYS CA   1 1 
        7 13172 1 1  72 LYS CB   C   8.568   1.665   1.117 1.00 . A A .  721 LYS CB   1 1 
        7 13173 1 1  72 LYS CD   C   9.956   2.224  -0.914 1.00 . A A .  721 LYS CD   1 1 
        7 13174 1 1  72 LYS CE   C   9.391   2.960  -2.119 1.00 . A A .  721 LYS CE   1 1 
        7 13175 1 1  72 LYS CG   C   9.359   2.744   0.386 1.00 . A A .  721 LYS CG   1 1 
        7 13176 1 1  72 LYS H    H   7.658   1.159  -1.206 1.00 . A A .  721 LYS H    1 1 
        7 13177 1 1  72 LYS HA   H   6.588   0.897   1.397 1.00 . A A .  721 LYS HA   1 1 
        7 13178 1 1  72 LYS HB2  H   8.676   1.829   2.177 1.00 . A A .  721 LYS HB2  1 1 
        7 13179 1 1  72 LYS HB3  H   8.999   0.705   0.868 1.00 . A A .  721 LYS HB3  1 1 
        7 13180 1 1  72 LYS HD2  H  11.026   2.362  -0.887 1.00 . A A .  721 LYS HD2  1 1 
        7 13181 1 1  72 LYS HD3  H   9.730   1.172  -1.008 1.00 . A A .  721 LYS HD3  1 1 
        7 13182 1 1  72 LYS HE2  H   8.378   2.627  -2.284 1.00 . A A .  721 LYS HE2  1 1 
        7 13183 1 1  72 LYS HE3  H   9.393   4.020  -1.909 1.00 . A A .  721 LYS HE3  1 1 
        7 13184 1 1  72 LYS HG2  H   8.701   3.570   0.162 1.00 . A A .  721 LYS HG2  1 1 
        7 13185 1 1  72 LYS HG3  H  10.158   3.085   1.027 1.00 . A A .  721 LYS HG3  1 1 
        7 13186 1 1  72 LYS HZ1  H   9.837   1.862  -3.843 1.00 . A A .  721 LYS HZ1  1 1 
        7 13187 1 1  72 LYS HZ2  H  11.191   2.567  -3.113 1.00 . A A .  721 LYS HZ2  1 1 
        7 13188 1 1  72 LYS HZ3  H  10.114   3.523  -3.999 1.00 . A A .  721 LYS HZ3  1 1 
        7 13189 1 1  72 LYS N    N   6.878   1.229  -0.619 1.00 . A A .  721 LYS N    1 1 
        7 13190 1 1  72 LYS NZ   N  10.190   2.711  -3.352 1.00 . A A .  721 LYS NZ   1 1 
        7 13191 1 1  72 LYS O    O   6.459   3.892   0.205 1.00 . A A .  721 LYS O    1 1 
        7 13192 1 1  73 VAL C    C   6.120   5.217   3.551 1.00 . A A .  722 VAL C    1 1 
        7 13193 1 1  73 VAL CA   C   5.210   4.388   2.646 1.00 . A A .  722 VAL CA   1 1 
        7 13194 1 1  73 VAL CB   C   3.879   4.124   3.384 1.00 . A A .  722 VAL CB   1 1 
        7 13195 1 1  73 VAL CG1  C   3.137   5.429   3.641 1.00 . A A .  722 VAL CG1  1 1 
        7 13196 1 1  73 VAL CG2  C   3.006   3.156   2.596 1.00 . A A .  722 VAL CG2  1 1 
        7 13197 1 1  73 VAL H    H   5.871   2.390   2.876 1.00 . A A .  722 VAL H    1 1 
        7 13198 1 1  73 VAL HA   H   4.997   4.954   1.753 1.00 . A A .  722 VAL HA   1 1 
        7 13199 1 1  73 VAL HB   H   4.105   3.674   4.339 1.00 . A A .  722 VAL HB   1 1 
        7 13200 1 1  73 VAL HG11 H   3.092   6.006   2.726 1.00 . A A .  722 VAL HG11 1 1 
        7 13201 1 1  73 VAL HG12 H   3.658   5.996   4.398 1.00 . A A .  722 VAL HG12 1 1 
        7 13202 1 1  73 VAL HG13 H   2.135   5.212   3.976 1.00 . A A .  722 VAL HG13 1 1 
        7 13203 1 1  73 VAL HG21 H   3.633   2.470   2.045 1.00 . A A .  722 VAL HG21 1 1 
        7 13204 1 1  73 VAL HG22 H   2.384   3.709   1.907 1.00 . A A .  722 VAL HG22 1 1 
        7 13205 1 1  73 VAL HG23 H   2.380   2.601   3.278 1.00 . A A .  722 VAL HG23 1 1 
        7 13206 1 1  73 VAL N    N   5.860   3.141   2.247 1.00 . A A .  722 VAL N    1 1 
        7 13207 1 1  73 VAL O    O   6.705   4.695   4.503 1.00 . A A .  722 VAL O    1 1 
        7 13208 1 1  74 VAL C    C   6.224   8.467   4.743 1.00 . A A .  723 VAL C    1 1 
        7 13209 1 1  74 VAL CA   C   7.068   7.419   4.020 1.00 . A A .  723 VAL CA   1 1 
        7 13210 1 1  74 VAL CB   C   8.094   8.143   3.121 1.00 . A A .  723 VAL CB   1 1 
        7 13211 1 1  74 VAL CG1  C   9.091   8.929   3.961 1.00 . A A .  723 VAL CG1  1 1 
        7 13212 1 1  74 VAL CG2  C   8.811   7.149   2.216 1.00 . A A .  723 VAL CG2  1 1 
        7 13213 1 1  74 VAL H    H   5.739   6.857   2.472 1.00 . A A .  723 VAL H    1 1 
        7 13214 1 1  74 VAL HA   H   7.611   6.838   4.752 1.00 . A A .  723 VAL HA   1 1 
        7 13215 1 1  74 VAL HB   H   7.558   8.842   2.494 1.00 . A A .  723 VAL HB   1 1 
        7 13216 1 1  74 VAL HG11 H   9.624   8.254   4.613 1.00 . A A .  723 VAL HG11 1 1 
        7 13217 1 1  74 VAL HG12 H   8.562   9.662   4.555 1.00 . A A .  723 VAL HG12 1 1 
        7 13218 1 1  74 VAL HG13 H   9.792   9.431   3.312 1.00 . A A .  723 VAL HG13 1 1 
        7 13219 1 1  74 VAL HG21 H   8.820   6.177   2.688 1.00 . A A .  723 VAL HG21 1 1 
        7 13220 1 1  74 VAL HG22 H   9.827   7.478   2.051 1.00 . A A .  723 VAL HG22 1 1 
        7 13221 1 1  74 VAL HG23 H   8.294   7.086   1.271 1.00 . A A .  723 VAL HG23 1 1 
        7 13222 1 1  74 VAL N    N   6.233   6.508   3.244 1.00 . A A .  723 VAL N    1 1 
        7 13223 1 1  74 VAL O    O   5.273   9.008   4.175 1.00 . A A .  723 VAL O    1 1 
        7 13224 1 1  75 GLU C    C   6.835  10.790   7.351 1.00 . A A .  724 GLU C    1 1 
        7 13225 1 1  75 GLU CA   C   5.869   9.744   6.795 1.00 . A A .  724 GLU CA   1 1 
        7 13226 1 1  75 GLU CB   C   5.113   9.058   7.936 1.00 . A A .  724 GLU CB   1 1 
        7 13227 1 1  75 GLU CD   C   2.769   8.806   8.863 1.00 . A A .  724 GLU CD   1 1 
        7 13228 1 1  75 GLU CG   C   3.648   8.802   7.624 1.00 . A A .  724 GLU CG   1 1 
        7 13229 1 1  75 GLU H    H   7.353   8.292   6.384 1.00 . A A .  724 GLU H    1 1 
        7 13230 1 1  75 GLU HA   H   5.155  10.237   6.151 1.00 . A A .  724 GLU HA   1 1 
        7 13231 1 1  75 GLU HB2  H   5.585   8.110   8.148 1.00 . A A .  724 GLU HB2  1 1 
        7 13232 1 1  75 GLU HB3  H   5.168   9.682   8.816 1.00 . A A .  724 GLU HB3  1 1 
        7 13233 1 1  75 GLU HG2  H   3.297   9.571   6.953 1.00 . A A .  724 GLU HG2  1 1 
        7 13234 1 1  75 GLU HG3  H   3.557   7.839   7.142 1.00 . A A .  724 GLU HG3  1 1 
        7 13235 1 1  75 GLU N    N   6.584   8.753   5.992 1.00 . A A .  724 GLU N    1 1 
        7 13236 1 1  75 GLU O    O   7.492  10.564   8.368 1.00 . A A .  724 GLU O    1 1 
        7 13237 1 1  75 GLU OE1  O   2.989   9.661   9.747 1.00 . A A .  724 GLU OE1  1 1 
        7 13238 1 1  75 GLU OE2  O   1.858   7.958   8.945 1.00 . A A .  724 GLU OE2  1 1 
        7 13239 1 1  76 LYS C    C   7.105  14.372   6.988 1.00 . A A .  725 LYS C    1 1 
        7 13240 1 1  76 LYS CA   C   7.808  13.017   7.086 1.00 . A A .  725 LYS CA   1 1 
        7 13241 1 1  76 LYS CB   C   9.074  13.015   6.227 1.00 . A A .  725 LYS CB   1 1 
        7 13242 1 1  76 LYS CD   C  11.565  12.691   6.261 1.00 . A A .  725 LYS CD   1 1 
        7 13243 1 1  76 LYS CE   C  12.632  11.625   6.467 1.00 . A A .  725 LYS CE   1 1 
        7 13244 1 1  76 LYS CG   C  10.237  12.279   6.873 1.00 . A A .  725 LYS CG   1 1 
        7 13245 1 1  76 LYS H    H   6.373  12.050   5.864 1.00 . A A .  725 LYS H    1 1 
        7 13246 1 1  76 LYS HA   H   8.081  12.841   8.115 1.00 . A A .  725 LYS HA   1 1 
        7 13247 1 1  76 LYS HB2  H   8.855  12.539   5.283 1.00 . A A .  725 LYS HB2  1 1 
        7 13248 1 1  76 LYS HB3  H   9.378  14.036   6.047 1.00 . A A .  725 LYS HB3  1 1 
        7 13249 1 1  76 LYS HD2  H  11.430  12.848   5.202 1.00 . A A .  725 LYS HD2  1 1 
        7 13250 1 1  76 LYS HD3  H  11.894  13.611   6.724 1.00 . A A .  725 LYS HD3  1 1 
        7 13251 1 1  76 LYS HE2  H  12.276  10.694   6.049 1.00 . A A .  725 LYS HE2  1 1 
        7 13252 1 1  76 LYS HE3  H  13.531  11.931   5.953 1.00 . A A .  725 LYS HE3  1 1 
        7 13253 1 1  76 LYS HG2  H  10.253  12.507   7.929 1.00 . A A .  725 LYS HG2  1 1 
        7 13254 1 1  76 LYS HG3  H  10.099  11.217   6.732 1.00 . A A .  725 LYS HG3  1 1 
        7 13255 1 1  76 LYS HZ1  H  12.076  11.220   8.444 1.00 . A A .  725 LYS HZ1  1 1 
        7 13256 1 1  76 LYS HZ2  H  13.399  12.265   8.305 1.00 . A A .  725 LYS HZ2  1 1 
        7 13257 1 1  76 LYS HZ3  H  13.597  10.611   8.021 1.00 . A A .  725 LYS HZ3  1 1 
        7 13258 1 1  76 LYS N    N   6.920  11.933   6.668 1.00 . A A .  725 LYS N    1 1 
        7 13259 1 1  76 LYS NZ   N  12.946  11.417   7.910 1.00 . A A .  725 LYS NZ   1 1 
        7 13260 1 1  76 LYS O    O   6.127  14.518   6.254 1.00 . A A .  725 LYS O    1 1 
        7 13261 1 1  77 ASP C    C   5.577  16.673   8.223 1.00 . A A .  726 ASP C    1 1 
        7 13262 1 1  77 ASP CA   C   7.030  16.702   7.752 1.00 . A A .  726 ASP CA   1 1 
        7 13263 1 1  77 ASP CB   C   7.115  17.342   6.361 1.00 . A A .  726 ASP CB   1 1 
        7 13264 1 1  77 ASP CG   C   8.543  17.628   5.939 1.00 . A A .  726 ASP CG   1 1 
        7 13265 1 1  77 ASP H    H   8.386  15.170   8.305 1.00 . A A .  726 ASP H    1 1 
        7 13266 1 1  77 ASP HA   H   7.606  17.298   8.446 1.00 . A A .  726 ASP HA   1 1 
        7 13267 1 1  77 ASP HB2  H   6.671  16.676   5.637 1.00 . A A .  726 ASP HB2  1 1 
        7 13268 1 1  77 ASP HB3  H   6.568  18.274   6.371 1.00 . A A .  726 ASP HB3  1 1 
        7 13269 1 1  77 ASP N    N   7.608  15.354   7.740 1.00 . A A .  726 ASP N    1 1 
        7 13270 1 1  77 ASP O    O   4.763  17.500   7.811 1.00 . A A .  726 ASP O    1 1 
        7 13271 1 1  77 ASP OD1  O   9.206  16.701   5.428 1.00 . A A .  726 ASP OD1  1 1 
        7 13272 1 1  77 ASP OD2  O   8.997  18.776   6.120 1.00 . A A .  726 ASP OD2  1 1 
        7 13273 1 1  78 ASN C    C   2.910  15.173   8.519 1.00 . A A .  727 ASN C    1 1 
        7 13274 1 1  78 ASN CA   C   3.905  15.560   9.622 1.00 . A A .  727 ASN CA   1 1 
        7 13275 1 1  78 ASN CB   C   3.458  16.853  10.309 1.00 . A A .  727 ASN CB   1 1 
        7 13276 1 1  78 ASN CG   C   2.573  16.596  11.517 1.00 . A A .  727 ASN CG   1 1 
        7 13277 1 1  78 ASN H    H   5.951  15.082   9.383 1.00 . A A .  727 ASN H    1 1 
        7 13278 1 1  78 ASN HA   H   3.930  14.766  10.354 1.00 . A A .  727 ASN HA   1 1 
        7 13279 1 1  78 ASN HB2  H   4.331  17.398  10.638 1.00 . A A .  727 ASN HB2  1 1 
        7 13280 1 1  78 ASN HB3  H   2.908  17.457   9.604 1.00 . A A .  727 ASN HB3  1 1 
        7 13281 1 1  78 ASN HD21 H   3.999  17.245  12.743 1.00 . A A .  727 ASN HD21 1 1 
        7 13282 1 1  78 ASN HD22 H   2.538  16.722  13.500 1.00 . A A .  727 ASN HD22 1 1 
        7 13283 1 1  78 ASN N    N   5.258  15.711   9.092 1.00 . A A .  727 ASN N    1 1 
        7 13284 1 1  78 ASN ND2  N   3.089  16.885  12.706 1.00 . A A .  727 ASN ND2  1 1 
        7 13285 1 1  78 ASN O    O   1.705  15.394   8.655 1.00 . A A .  727 ASN O    1 1 
        7 13286 1 1  78 ASN OD1  O   1.436  16.142  11.380 1.00 . A A .  727 ASN OD1  1 1 
        7 13287 1 1  79 TRP C    C   2.951  12.779   5.819 1.00 . A A .  728 TRP C    1 1 
        7 13288 1 1  79 TRP CA   C   2.572  14.177   6.313 1.00 . A A .  728 TRP CA   1 1 
        7 13289 1 1  79 TRP CB   C   2.679  15.178   5.156 1.00 . A A .  728 TRP CB   1 1 
        7 13290 1 1  79 TRP CD1  C   3.157  17.686   5.418 1.00 . A A .  728 TRP CD1  1 1 
        7 13291 1 1  79 TRP CD2  C   1.129  17.055   6.124 1.00 . A A .  728 TRP CD2  1 1 
        7 13292 1 1  79 TRP CE2  C   1.262  18.444   6.324 1.00 . A A .  728 TRP CE2  1 1 
        7 13293 1 1  79 TRP CE3  C  -0.067  16.434   6.492 1.00 . A A .  728 TRP CE3  1 1 
        7 13294 1 1  79 TRP CG   C   2.351  16.590   5.546 1.00 . A A .  728 TRP CG   1 1 
        7 13295 1 1  79 TRP CH2  C  -0.917  18.579   7.228 1.00 . A A .  728 TRP CH2  1 1 
        7 13296 1 1  79 TRP CZ2  C   0.244  19.216   6.878 1.00 . A A .  728 TRP CZ2  1 1 
        7 13297 1 1  79 TRP CZ3  C  -1.076  17.202   7.041 1.00 . A A .  728 TRP CZ3  1 1 
        7 13298 1 1  79 TRP H    H   4.385  14.434   7.381 1.00 . A A .  728 TRP H    1 1 
        7 13299 1 1  79 TRP HA   H   1.552  14.155   6.664 1.00 . A A .  728 TRP HA   1 1 
        7 13300 1 1  79 TRP HB2  H   3.688  15.166   4.770 1.00 . A A .  728 TRP HB2  1 1 
        7 13301 1 1  79 TRP HB3  H   1.996  14.882   4.373 1.00 . A A .  728 TRP HB3  1 1 
        7 13302 1 1  79 TRP HD1  H   4.157  17.664   5.011 1.00 . A A .  728 TRP HD1  1 1 
        7 13303 1 1  79 TRP HE1  H   2.881  19.712   5.905 1.00 . A A .  728 TRP HE1  1 1 
        7 13304 1 1  79 TRP HE3  H  -0.208  15.373   6.355 1.00 . A A .  728 TRP HE3  1 1 
        7 13305 1 1  79 TRP HH2  H  -1.730  19.140   7.661 1.00 . A A .  728 TRP HH2  1 1 
        7 13306 1 1  79 TRP HZ2  H   0.351  20.281   7.029 1.00 . A A .  728 TRP HZ2  1 1 
        7 13307 1 1  79 TRP HZ3  H  -2.007  16.737   7.330 1.00 . A A .  728 TRP HZ3  1 1 
        7 13308 1 1  79 TRP N    N   3.419  14.591   7.432 1.00 . A A .  728 TRP N    1 1 
        7 13309 1 1  79 TRP NE1  N   2.510  18.805   5.887 1.00 . A A .  728 TRP NE1  1 1 
        7 13310 1 1  79 TRP O    O   4.118  12.387   5.874 1.00 . A A .  728 TRP O    1 1 
        7 13311 1 1  80 ILE C    C   2.149  10.657   3.285 1.00 . A A .  729 ILE C    1 1 
        7 13312 1 1  80 ILE CA   C   2.173  10.684   4.816 1.00 . A A .  729 ILE CA   1 1 
        7 13313 1 1  80 ILE CB   C   1.107   9.700   5.356 1.00 . A A .  729 ILE CB   1 1 
        7 13314 1 1  80 ILE CD1  C   0.594   7.214   5.605 1.00 . A A .  729 ILE CD1  1 1 
        7 13315 1 1  80 ILE CG1  C   1.425   8.270   4.905 1.00 . A A .  729 ILE CG1  1 1 
        7 13316 1 1  80 ILE CG2  C  -0.288  10.111   4.903 1.00 . A A .  729 ILE CG2  1 1 
        7 13317 1 1  80 ILE H    H   1.051  12.412   5.307 1.00 . A A .  729 ILE H    1 1 
        7 13318 1 1  80 ILE HA   H   3.144  10.352   5.154 1.00 . A A .  729 ILE HA   1 1 
        7 13319 1 1  80 ILE HB   H   1.129   9.741   6.433 1.00 . A A .  729 ILE HB   1 1 
        7 13320 1 1  80 ILE HD11 H  -0.378   7.156   5.139 1.00 . A A .  729 ILE HD11 1 1 
        7 13321 1 1  80 ILE HD12 H   0.482   7.476   6.646 1.00 . A A .  729 ILE HD12 1 1 
        7 13322 1 1  80 ILE HD13 H   1.088   6.257   5.526 1.00 . A A .  729 ILE HD13 1 1 
        7 13323 1 1  80 ILE HG12 H   1.242   8.182   3.844 1.00 . A A .  729 ILE HG12 1 1 
        7 13324 1 1  80 ILE HG13 H   2.466   8.058   5.104 1.00 . A A .  729 ILE HG13 1 1 
        7 13325 1 1  80 ILE HG21 H  -0.834   9.238   4.577 1.00 . A A .  729 ILE HG21 1 1 
        7 13326 1 1  80 ILE HG22 H  -0.213  10.812   4.087 1.00 . A A .  729 ILE HG22 1 1 
        7 13327 1 1  80 ILE HG23 H  -0.810  10.574   5.726 1.00 . A A .  729 ILE HG23 1 1 
        7 13328 1 1  80 ILE N    N   1.955  12.038   5.328 1.00 . A A .  729 ILE N    1 1 
        7 13329 1 1  80 ILE O    O   1.362  11.368   2.659 1.00 . A A .  729 ILE O    1 1 
        7 13330 1 1  81 HIS C    C   4.103   8.678   0.781 1.00 . A A .  730 HIS C    1 1 
        7 13331 1 1  81 HIS CA   C   3.072   9.714   1.224 1.00 . A A .  730 HIS CA   1 1 
        7 13332 1 1  81 HIS CB   C   3.398  11.071   0.583 1.00 . A A .  730 HIS CB   1 1 
        7 13333 1 1  81 HIS CD2  C   4.779  12.865   1.854 1.00 . A A .  730 HIS CD2  1 1 
        7 13334 1 1  81 HIS CE1  C   6.779  12.030   1.519 1.00 . A A .  730 HIS CE1  1 1 
        7 13335 1 1  81 HIS CG   C   4.630  11.729   1.131 1.00 . A A .  730 HIS CG   1 1 
        7 13336 1 1  81 HIS H    H   3.612   9.284   3.235 1.00 . A A .  730 HIS H    1 1 
        7 13337 1 1  81 HIS HA   H   2.097   9.395   0.881 1.00 . A A .  730 HIS HA   1 1 
        7 13338 1 1  81 HIS HB2  H   3.544  10.931  -0.477 1.00 . A A .  730 HIS HB2  1 1 
        7 13339 1 1  81 HIS HB3  H   2.566  11.742   0.738 1.00 . A A .  730 HIS HB3  1 1 
        7 13340 1 1  81 HIS HD1  H   6.129  10.412   0.447 1.00 . A A .  730 HIS HD1  1 1 
        7 13341 1 1  81 HIS HD2  H   3.988  13.521   2.189 1.00 . A A .  730 HIS HD2  1 1 
        7 13342 1 1  81 HIS HE1  H   7.851  11.893   1.525 1.00 . A A .  730 HIS HE1  1 1 
        7 13343 1 1  81 HIS HE2  H   6.523  13.703   2.669 1.00 . A A .  730 HIS HE2  1 1 
        7 13344 1 1  81 HIS N    N   3.010   9.830   2.686 1.00 . A A .  730 HIS N    1 1 
        7 13345 1 1  81 HIS ND1  N   5.903  11.231   0.938 1.00 . A A .  730 HIS ND1  1 1 
        7 13346 1 1  81 HIS NE2  N   6.124  13.028   2.082 1.00 . A A .  730 HIS NE2  1 1 
        7 13347 1 1  81 HIS O    O   5.123   8.476   1.441 1.00 . A A .  730 HIS O    1 1 
        7 13348 1 1  82 ILE C    C   5.695   7.648  -1.931 1.00 . A A .  731 ILE C    1 1 
        7 13349 1 1  82 ILE CA   C   4.734   7.030  -0.911 1.00 . A A .  731 ILE CA   1 1 
        7 13350 1 1  82 ILE CB   C   3.963   5.869  -1.582 1.00 . A A .  731 ILE CB   1 1 
        7 13351 1 1  82 ILE CD1  C   2.377   5.321  -3.499 1.00 . A A .  731 ILE CD1  1 1 
        7 13352 1 1  82 ILE CG1  C   2.937   6.397  -2.594 1.00 . A A .  731 ILE CG1  1 1 
        7 13353 1 1  82 ILE CG2  C   3.282   5.008  -0.527 1.00 . A A .  731 ILE CG2  1 1 
        7 13354 1 1  82 ILE H    H   3.005   8.252  -0.837 1.00 . A A .  731 ILE H    1 1 
        7 13355 1 1  82 ILE HA   H   5.313   6.621  -0.095 1.00 . A A .  731 ILE HA   1 1 
        7 13356 1 1  82 ILE HB   H   4.681   5.250  -2.100 1.00 . A A .  731 ILE HB   1 1 
        7 13357 1 1  82 ILE HD11 H   3.122   4.555  -3.651 1.00 . A A .  731 ILE HD11 1 1 
        7 13358 1 1  82 ILE HD12 H   2.106   5.754  -4.450 1.00 . A A .  731 ILE HD12 1 1 
        7 13359 1 1  82 ILE HD13 H   1.501   4.885  -3.040 1.00 . A A .  731 ILE HD13 1 1 
        7 13360 1 1  82 ILE HG12 H   2.112   6.843  -2.061 1.00 . A A .  731 ILE HG12 1 1 
        7 13361 1 1  82 ILE HG13 H   3.405   7.145  -3.217 1.00 . A A .  731 ILE HG13 1 1 
        7 13362 1 1  82 ILE HG21 H   2.499   4.423  -0.987 1.00 . A A .  731 ILE HG21 1 1 
        7 13363 1 1  82 ILE HG22 H   2.854   5.643   0.235 1.00 . A A .  731 ILE HG22 1 1 
        7 13364 1 1  82 ILE HG23 H   4.008   4.347  -0.078 1.00 . A A .  731 ILE HG23 1 1 
        7 13365 1 1  82 ILE N    N   3.831   8.036  -0.355 1.00 . A A .  731 ILE N    1 1 
        7 13366 1 1  82 ILE O    O   6.806   7.153  -2.125 1.00 . A A .  731 ILE O    1 1 
        7 13367 1 1  83 THR C    C   6.804  10.609  -2.949 1.00 . A A .  732 THR C    1 1 
        7 13368 1 1  83 THR CA   C   6.071   9.422  -3.577 1.00 . A A .  732 THR CA   1 1 
        7 13369 1 1  83 THR CB   C   5.191   9.905  -4.742 1.00 . A A .  732 THR CB   1 1 
        7 13370 1 1  83 THR CG2  C   4.204   8.864  -5.226 1.00 . A A .  732 THR CG2  1 1 
        7 13371 1 1  83 THR H    H   4.362   9.076  -2.379 1.00 . A A .  732 THR H    1 1 
        7 13372 1 1  83 THR HA   H   6.801   8.721  -3.954 1.00 . A A .  732 THR HA   1 1 
        7 13373 1 1  83 THR HB   H   5.830  10.162  -5.576 1.00 . A A .  732 THR HB   1 1 
        7 13374 1 1  83 THR HG1  H   4.009  10.913  -3.539 1.00 . A A .  732 THR HG1  1 1 
        7 13375 1 1  83 THR HG21 H   3.899   9.098  -6.234 1.00 . A A .  732 THR HG21 1 1 
        7 13376 1 1  83 THR HG22 H   3.337   8.862  -4.581 1.00 . A A .  732 THR HG22 1 1 
        7 13377 1 1  83 THR HG23 H   4.670   7.891  -5.206 1.00 . A A .  732 THR HG23 1 1 
        7 13378 1 1  83 THR N    N   5.256   8.731  -2.579 1.00 . A A .  732 THR N    1 1 
        7 13379 1 1  83 THR O    O   6.767  10.798  -1.733 1.00 . A A .  732 THR O    1 1 
        7 13380 1 1  83 THR OG1  O   4.452  11.062  -4.379 1.00 . A A .  732 THR OG1  1 1 
        7 13381 1 1  84 GLU C    C   7.642  13.865  -3.936 1.00 . A A .  733 GLU C    1 1 
        7 13382 1 1  84 GLU CA   C   8.192  12.581  -3.310 1.00 . A A .  733 GLU CA   1 1 
        7 13383 1 1  84 GLU CB   C   9.684  12.435  -3.620 1.00 . A A .  733 GLU CB   1 1 
        7 13384 1 1  84 GLU CD   C  11.498  10.680  -3.588 1.00 . A A .  733 GLU CD   1 1 
        7 13385 1 1  84 GLU CG   C  10.364  11.332  -2.824 1.00 . A A .  733 GLU CG   1 1 
        7 13386 1 1  84 GLU H    H   7.452  11.212  -4.747 1.00 . A A .  733 GLU H    1 1 
        7 13387 1 1  84 GLU HA   H   8.063  12.637  -2.239 1.00 . A A .  733 GLU HA   1 1 
        7 13388 1 1  84 GLU HB2  H   9.802  12.217  -4.672 1.00 . A A .  733 GLU HB2  1 1 
        7 13389 1 1  84 GLU HB3  H  10.179  13.368  -3.397 1.00 . A A .  733 GLU HB3  1 1 
        7 13390 1 1  84 GLU HG2  H  10.759  11.754  -1.913 1.00 . A A .  733 GLU HG2  1 1 
        7 13391 1 1  84 GLU HG3  H   9.631  10.576  -2.582 1.00 . A A .  733 GLU HG3  1 1 
        7 13392 1 1  84 GLU N    N   7.462  11.411  -3.787 1.00 . A A .  733 GLU N    1 1 
        7 13393 1 1  84 GLU O    O   8.401  14.727  -4.384 1.00 . A A .  733 GLU O    1 1 
        7 13394 1 1  84 GLU OE1  O  12.594  11.277  -3.646 1.00 . A A .  733 GLU OE1  1 1 
        7 13395 1 1  84 GLU OE2  O  11.292   9.574  -4.132 1.00 . A A .  733 GLU OE2  1 1 
        7 13396 1 1  85 ALA C    C   4.293  15.403  -3.881 1.00 . A A .  734 ALA C    1 1 
        7 13397 1 1  85 ALA CA   C   5.662  15.169  -4.520 1.00 . A A .  734 ALA CA   1 1 
        7 13398 1 1  85 ALA CB   C   5.530  15.036  -6.032 1.00 . A A .  734 ALA CB   1 1 
        7 13399 1 1  85 ALA H    H   5.764  13.271  -3.579 1.00 . A A .  734 ALA H    1 1 
        7 13400 1 1  85 ALA HA   H   6.290  16.024  -4.312 1.00 . A A .  734 ALA HA   1 1 
        7 13401 1 1  85 ALA HB1  H   4.538  14.687  -6.278 1.00 . A A .  734 ALA HB1  1 1 
        7 13402 1 1  85 ALA HB2  H   6.259  14.328  -6.398 1.00 . A A .  734 ALA HB2  1 1 
        7 13403 1 1  85 ALA HB3  H   5.698  15.998  -6.493 1.00 . A A .  734 ALA HB3  1 1 
        7 13404 1 1  85 ALA N    N   6.316  13.989  -3.956 1.00 . A A .  734 ALA N    1 1 
        7 13405 1 1  85 ALA O    O   4.000  16.501  -3.405 1.00 . A A .  734 ALA O    1 1 
        7 13406 1 1  86 LYS C    C   2.135  14.088  -1.811 1.00 . A A .  735 LYS C    1 1 
        7 13407 1 1  86 LYS CA   C   2.119  14.451  -3.296 1.00 . A A .  735 LYS CA   1 1 
        7 13408 1 1  86 LYS CB   C   1.159  13.523  -4.044 1.00 . A A .  735 LYS CB   1 1 
        7 13409 1 1  86 LYS CD   C  -0.534  15.227  -4.795 1.00 . A A .  735 LYS CD   1 1 
        7 13410 1 1  86 LYS CE   C  -1.688  15.342  -5.778 1.00 . A A .  735 LYS CE   1 1 
        7 13411 1 1  86 LYS CG   C   0.472  14.175  -5.234 1.00 . A A .  735 LYS CG   1 1 
        7 13412 1 1  86 LYS H    H   3.750  13.513  -4.269 1.00 . A A .  735 LYS H    1 1 
        7 13413 1 1  86 LYS HA   H   1.776  15.470  -3.401 1.00 . A A .  735 LYS HA   1 1 
        7 13414 1 1  86 LYS HB2  H   1.714  12.669  -4.403 1.00 . A A .  735 LYS HB2  1 1 
        7 13415 1 1  86 LYS HB3  H   0.397  13.181  -3.359 1.00 . A A .  735 LYS HB3  1 1 
        7 13416 1 1  86 LYS HD2  H  -0.925  14.954  -3.826 1.00 . A A .  735 LYS HD2  1 1 
        7 13417 1 1  86 LYS HD3  H  -0.034  16.184  -4.726 1.00 . A A .  735 LYS HD3  1 1 
        7 13418 1 1  86 LYS HE2  H  -2.043  14.350  -6.014 1.00 . A A .  735 LYS HE2  1 1 
        7 13419 1 1  86 LYS HE3  H  -2.484  15.906  -5.314 1.00 . A A .  735 LYS HE3  1 1 
        7 13420 1 1  86 LYS HG2  H   1.221  14.644  -5.856 1.00 . A A .  735 LYS HG2  1 1 
        7 13421 1 1  86 LYS HG3  H  -0.042  13.413  -5.800 1.00 . A A .  735 LYS HG3  1 1 
        7 13422 1 1  86 LYS HZ1  H  -1.366  17.056  -6.932 1.00 . A A .  735 LYS HZ1  1 1 
        7 13423 1 1  86 LYS HZ2  H  -1.899  15.722  -7.823 1.00 . A A .  735 LYS HZ2  1 1 
        7 13424 1 1  86 LYS HZ3  H  -0.300  15.788  -7.278 1.00 . A A .  735 LYS HZ3  1 1 
        7 13425 1 1  86 LYS N    N   3.458  14.363  -3.874 1.00 . A A .  735 LYS N    1 1 
        7 13426 1 1  86 LYS NZ   N  -1.285  16.024  -7.041 1.00 . A A .  735 LYS NZ   1 1 
        7 13427 1 1  86 LYS O    O   2.724  13.080  -1.419 1.00 . A A .  735 LYS O    1 1 
        7 13428 1 1  87 LYS C    C  -0.012  14.346   0.883 1.00 . A A .  736 LYS C    1 1 
        7 13429 1 1  87 LYS CA   C   1.417  14.675   0.447 1.00 . A A .  736 LYS CA   1 1 
        7 13430 1 1  87 LYS CB   C   1.920  15.901   1.213 1.00 . A A .  736 LYS CB   1 1 
        7 13431 1 1  87 LYS CD   C   3.752  17.587   1.558 1.00 . A A .  736 LYS CD   1 1 
        7 13432 1 1  87 LYS CE   C   5.262  17.770   1.572 1.00 . A A .  736 LYS CE   1 1 
        7 13433 1 1  87 LYS CG   C   3.355  16.284   0.882 1.00 . A A .  736 LYS CG   1 1 
        7 13434 1 1  87 LYS H    H   1.030  15.699  -1.368 1.00 . A A .  736 LYS H    1 1 
        7 13435 1 1  87 LYS HA   H   2.054  13.832   0.672 1.00 . A A .  736 LYS HA   1 1 
        7 13436 1 1  87 LYS HB2  H   1.284  16.741   0.982 1.00 . A A .  736 LYS HB2  1 1 
        7 13437 1 1  87 LYS HB3  H   1.861  15.696   2.273 1.00 . A A .  736 LYS HB3  1 1 
        7 13438 1 1  87 LYS HD2  H   3.304  18.411   1.023 1.00 . A A .  736 LYS HD2  1 1 
        7 13439 1 1  87 LYS HD3  H   3.389  17.578   2.576 1.00 . A A .  736 LYS HD3  1 1 
        7 13440 1 1  87 LYS HE2  H   5.697  17.118   0.829 1.00 . A A .  736 LYS HE2  1 1 
        7 13441 1 1  87 LYS HE3  H   5.489  18.798   1.325 1.00 . A A .  736 LYS HE3  1 1 
        7 13442 1 1  87 LYS HG2  H   4.016  15.499   1.220 1.00 . A A .  736 LYS HG2  1 1 
        7 13443 1 1  87 LYS HG3  H   3.449  16.401  -0.188 1.00 . A A .  736 LYS HG3  1 1 
        7 13444 1 1  87 LYS HZ1  H   5.404  16.601   3.302 1.00 . A A .  736 LYS HZ1  1 1 
        7 13445 1 1  87 LYS HZ2  H   5.712  18.244   3.559 1.00 . A A .  736 LYS HZ2  1 1 
        7 13446 1 1  87 LYS HZ3  H   6.875  17.274   2.807 1.00 . A A .  736 LYS HZ3  1 1 
        7 13447 1 1  87 LYS N    N   1.482  14.912  -0.993 1.00 . A A .  736 LYS N    1 1 
        7 13448 1 1  87 LYS NZ   N   5.854  17.449   2.904 1.00 . A A .  736 LYS NZ   1 1 
        7 13449 1 1  87 LYS O    O  -0.972  14.934   0.384 1.00 . A A .  736 LYS O    1 1 
        7 13450 1 1  88 PHE C    C  -1.531  13.190   3.842 1.00 . A A .  737 PHE C    1 1 
        7 13451 1 1  88 PHE CA   C  -1.450  12.994   2.330 1.00 . A A .  737 PHE CA   1 1 
        7 13452 1 1  88 PHE CB   C  -1.727  11.528   1.981 1.00 . A A .  737 PHE CB   1 1 
        7 13453 1 1  88 PHE CD1  C  -3.342  11.841   0.082 1.00 . A A .  737 PHE CD1  1 1 
        7 13454 1 1  88 PHE CD2  C  -1.361  10.573  -0.316 1.00 . A A .  737 PHE CD2  1 1 
        7 13455 1 1  88 PHE CE1  C  -3.737  11.639  -1.228 1.00 . A A .  737 PHE CE1  1 1 
        7 13456 1 1  88 PHE CE2  C  -1.750  10.369  -1.626 1.00 . A A .  737 PHE CE2  1 1 
        7 13457 1 1  88 PHE CG   C  -2.151  11.312   0.553 1.00 . A A .  737 PHE CG   1 1 
        7 13458 1 1  88 PHE CZ   C  -2.939  10.902  -2.082 1.00 . A A .  737 PHE CZ   1 1 
        7 13459 1 1  88 PHE H    H   0.664  12.973   2.176 1.00 . A A .  737 PHE H    1 1 
        7 13460 1 1  88 PHE HA   H  -2.202  13.612   1.864 1.00 . A A .  737 PHE HA   1 1 
        7 13461 1 1  88 PHE HB2  H  -0.831  10.951   2.151 1.00 . A A .  737 PHE HB2  1 1 
        7 13462 1 1  88 PHE HB3  H  -2.514  11.157   2.622 1.00 . A A .  737 PHE HB3  1 1 
        7 13463 1 1  88 PHE HD1  H  -3.968  12.417   0.747 1.00 . A A .  737 PHE HD1  1 1 
        7 13464 1 1  88 PHE HD2  H  -0.430  10.154   0.040 1.00 . A A .  737 PHE HD2  1 1 
        7 13465 1 1  88 PHE HE1  H  -4.668  12.058  -1.582 1.00 . A A .  737 PHE HE1  1 1 
        7 13466 1 1  88 PHE HE2  H  -1.125   9.792  -2.292 1.00 . A A .  737 PHE HE2  1 1 
        7 13467 1 1  88 PHE HZ   H  -3.246  10.744  -3.105 1.00 . A A .  737 PHE HZ   1 1 
        7 13468 1 1  88 PHE N    N  -0.143  13.404   1.818 1.00 . A A .  737 PHE N    1 1 
        7 13469 1 1  88 PHE O    O  -0.516  13.142   4.540 1.00 . A A .  737 PHE O    1 1 
        7 13470 1 1  89 ASP C    C  -2.889  12.289   6.543 1.00 . A A .  738 ASP C    1 1 
        7 13471 1 1  89 ASP CA   C  -2.969  13.608   5.772 1.00 . A A .  738 ASP CA   1 1 
        7 13472 1 1  89 ASP CB   C  -4.334  14.260   6.008 1.00 . A A .  738 ASP CB   1 1 
        7 13473 1 1  89 ASP CG   C  -4.255  15.774   6.035 1.00 . A A .  738 ASP CG   1 1 
        7 13474 1 1  89 ASP H    H  -3.514  13.434   3.732 1.00 . A A .  738 ASP H    1 1 
        7 13475 1 1  89 ASP HA   H  -2.200  14.272   6.137 1.00 . A A .  738 ASP HA   1 1 
        7 13476 1 1  89 ASP HB2  H  -5.008  13.967   5.217 1.00 . A A .  738 ASP HB2  1 1 
        7 13477 1 1  89 ASP HB3  H  -4.729  13.922   6.954 1.00 . A A .  738 ASP HB3  1 1 
        7 13478 1 1  89 ASP N    N  -2.746  13.408   4.341 1.00 . A A .  738 ASP N    1 1 
        7 13479 1 1  89 ASP O    O  -2.573  12.279   7.732 1.00 . A A .  738 ASP O    1 1 
        7 13480 1 1  89 ASP OD1  O  -4.014  16.376   4.968 1.00 . A A .  738 ASP OD1  1 1 
        7 13481 1 1  89 ASP OD2  O  -4.434  16.358   7.125 1.00 . A A .  738 ASP OD2  1 1 
        7 13482 1 1  90 SER C    C  -3.225   8.754   5.439 1.00 . A A .  739 SER C    1 1 
        7 13483 1 1  90 SER CA   C  -3.146   9.861   6.488 1.00 . A A .  739 SER CA   1 1 
        7 13484 1 1  90 SER CB   C  -4.301   9.717   7.488 1.00 . A A .  739 SER CB   1 1 
        7 13485 1 1  90 SER H    H  -3.426  11.252   4.913 1.00 . A A .  739 SER H    1 1 
        7 13486 1 1  90 SER HA   H  -2.208   9.770   7.017 1.00 . A A .  739 SER HA   1 1 
        7 13487 1 1  90 SER HB2  H  -5.068  10.439   7.256 1.00 . A A .  739 SER HB2  1 1 
        7 13488 1 1  90 SER HB3  H  -4.714   8.721   7.419 1.00 . A A .  739 SER HB3  1 1 
        7 13489 1 1  90 SER HG   H  -4.601  10.199   9.364 1.00 . A A .  739 SER HG   1 1 
        7 13490 1 1  90 SER N    N  -3.180  11.180   5.860 1.00 . A A .  739 SER N    1 1 
        7 13491 1 1  90 SER O    O  -3.360   9.030   4.245 1.00 . A A .  739 SER O    1 1 
        7 13492 1 1  90 SER OG   O  -3.858   9.936   8.817 1.00 . A A .  739 SER OG   1 1 
        7 13493 1 1  91 LEU C    C  -4.534   6.317   4.233 1.00 . A A .  740 LEU C    1 1 
        7 13494 1 1  91 LEU CA   C  -3.205   6.351   4.989 1.00 . A A .  740 LEU CA   1 1 
        7 13495 1 1  91 LEU CB   C  -3.013   5.042   5.764 1.00 . A A .  740 LEU CB   1 1 
        7 13496 1 1  91 LEU CD1  C  -1.184   3.522   4.952 1.00 . A A .  740 LEU CD1  1 1 
        7 13497 1 1  91 LEU CD2  C  -3.478   2.605   5.358 1.00 . A A .  740 LEU CD2  1 1 
        7 13498 1 1  91 LEU CG   C  -2.677   3.818   4.903 1.00 . A A .  740 LEU CG   1 1 
        7 13499 1 1  91 LEU H    H  -3.034   7.346   6.854 1.00 . A A .  740 LEU H    1 1 
        7 13500 1 1  91 LEU HA   H  -2.404   6.451   4.272 1.00 . A A .  740 LEU HA   1 1 
        7 13501 1 1  91 LEU HB2  H  -2.217   5.186   6.479 1.00 . A A .  740 LEU HB2  1 1 
        7 13502 1 1  91 LEU HB3  H  -3.925   4.834   6.304 1.00 . A A .  740 LEU HB3  1 1 
        7 13503 1 1  91 LEU HD11 H  -0.643   4.317   4.457 1.00 . A A .  740 LEU HD11 1 1 
        7 13504 1 1  91 LEU HD12 H  -0.985   2.586   4.450 1.00 . A A .  740 LEU HD12 1 1 
        7 13505 1 1  91 LEU HD13 H  -0.863   3.456   5.981 1.00 . A A .  740 LEU HD13 1 1 
        7 13506 1 1  91 LEU HD21 H  -4.392   2.542   4.787 1.00 . A A .  740 LEU HD21 1 1 
        7 13507 1 1  91 LEU HD22 H  -3.717   2.705   6.408 1.00 . A A .  740 LEU HD22 1 1 
        7 13508 1 1  91 LEU HD23 H  -2.895   1.708   5.205 1.00 . A A .  740 LEU HD23 1 1 
        7 13509 1 1  91 LEU HG   H  -2.939   4.026   3.876 1.00 . A A .  740 LEU HG   1 1 
        7 13510 1 1  91 LEU N    N  -3.141   7.500   5.890 1.00 . A A .  740 LEU N    1 1 
        7 13511 1 1  91 LEU O    O  -4.571   5.987   3.050 1.00 . A A .  740 LEU O    1 1 
        7 13512 1 1  92 LEU C    C  -6.979   7.519   3.049 1.00 . A A .  741 LEU C    1 1 
        7 13513 1 1  92 LEU CA   C  -6.954   6.668   4.319 1.00 . A A .  741 LEU CA   1 1 
        7 13514 1 1  92 LEU CB   C  -7.998   7.182   5.314 1.00 . A A .  741 LEU CB   1 1 
        7 13515 1 1  92 LEU CD1  C  -9.903   5.585   5.679 1.00 . A A .  741 LEU CD1  1 1 
        7 13516 1 1  92 LEU CD2  C -10.370   8.019   5.299 1.00 . A A .  741 LEU CD2  1 1 
        7 13517 1 1  92 LEU CG   C  -9.453   6.850   4.959 1.00 . A A .  741 LEU CG   1 1 
        7 13518 1 1  92 LEU H    H  -5.528   6.913   5.869 1.00 . A A .  741 LEU H    1 1 
        7 13519 1 1  92 LEU HA   H  -7.199   5.649   4.053 1.00 . A A .  741 LEU HA   1 1 
        7 13520 1 1  92 LEU HB2  H  -7.779   6.756   6.282 1.00 . A A .  741 LEU HB2  1 1 
        7 13521 1 1  92 LEU HB3  H  -7.903   8.255   5.381 1.00 . A A .  741 LEU HB3  1 1 
        7 13522 1 1  92 LEU HD11 H  -9.605   5.635   6.716 1.00 . A A .  741 LEU HD11 1 1 
        7 13523 1 1  92 LEU HD12 H  -9.444   4.725   5.214 1.00 . A A .  741 LEU HD12 1 1 
        7 13524 1 1  92 LEU HD13 H -10.978   5.498   5.616 1.00 . A A .  741 LEU HD13 1 1 
        7 13525 1 1  92 LEU HD21 H -10.489   8.645   4.427 1.00 . A A .  741 LEU HD21 1 1 
        7 13526 1 1  92 LEU HD22 H  -9.937   8.598   6.101 1.00 . A A .  741 LEU HD22 1 1 
        7 13527 1 1  92 LEU HD23 H -11.334   7.643   5.606 1.00 . A A .  741 LEU HD23 1 1 
        7 13528 1 1  92 LEU HG   H  -9.523   6.667   3.897 1.00 . A A .  741 LEU HG   1 1 
        7 13529 1 1  92 LEU N    N  -5.622   6.661   4.926 1.00 . A A .  741 LEU N    1 1 
        7 13530 1 1  92 LEU O    O  -7.397   7.049   1.993 1.00 . A A .  741 LEU O    1 1 
        7 13531 1 1  93 GLU C    C  -5.643   9.092   0.880 1.00 . A A .  742 GLU C    1 1 
        7 13532 1 1  93 GLU CA   C  -6.495   9.675   2.008 1.00 . A A .  742 GLU CA   1 1 
        7 13533 1 1  93 GLU CB   C  -5.960  11.049   2.419 1.00 . A A .  742 GLU CB   1 1 
        7 13534 1 1  93 GLU CD   C  -6.240  13.325   1.362 1.00 . A A .  742 GLU CD   1 1 
        7 13535 1 1  93 GLU CG   C  -6.914  12.191   2.107 1.00 . A A .  742 GLU CG   1 1 
        7 13536 1 1  93 GLU H    H  -6.197   9.087   4.025 1.00 . A A .  742 GLU H    1 1 
        7 13537 1 1  93 GLU HA   H  -7.509   9.787   1.650 1.00 . A A .  742 GLU HA   1 1 
        7 13538 1 1  93 GLU HB2  H  -5.771  11.048   3.484 1.00 . A A .  742 GLU HB2  1 1 
        7 13539 1 1  93 GLU HB3  H  -5.032  11.233   1.899 1.00 . A A .  742 GLU HB3  1 1 
        7 13540 1 1  93 GLU HG2  H  -7.723  11.812   1.501 1.00 . A A .  742 GLU HG2  1 1 
        7 13541 1 1  93 GLU HG3  H  -7.311  12.574   3.036 1.00 . A A .  742 GLU HG3  1 1 
        7 13542 1 1  93 GLU N    N  -6.525   8.769   3.157 1.00 . A A .  742 GLU N    1 1 
        7 13543 1 1  93 GLU O    O  -5.971   9.239  -0.298 1.00 . A A .  742 GLU O    1 1 
        7 13544 1 1  93 GLU OE1  O  -5.586  14.160   2.019 1.00 . A A .  742 GLU OE1  1 1 
        7 13545 1 1  93 GLU OE2  O  -6.364  13.376   0.120 1.00 . A A .  742 GLU OE2  1 1 
        7 13546 1 1  94 LEU C    C  -4.326   6.615  -0.394 1.00 . A A .  743 LEU C    1 1 
        7 13547 1 1  94 LEU CA   C  -3.652   7.808   0.284 1.00 . A A .  743 LEU CA   1 1 
        7 13548 1 1  94 LEU CB   C  -2.353   7.364   0.973 1.00 . A A .  743 LEU CB   1 1 
        7 13549 1 1  94 LEU CD1  C   0.147   7.500   0.780 1.00 . A A .  743 LEU CD1  1 1 
        7 13550 1 1  94 LEU CD2  C  -1.106   5.744  -0.490 1.00 . A A .  743 LEU CD2  1 1 
        7 13551 1 1  94 LEU CG   C  -1.146   7.169   0.048 1.00 . A A .  743 LEU CG   1 1 
        7 13552 1 1  94 LEU H    H  -4.349   8.341   2.210 1.00 . A A .  743 LEU H    1 1 
        7 13553 1 1  94 LEU HA   H  -3.416   8.547  -0.467 1.00 . A A .  743 LEU HA   1 1 
        7 13554 1 1  94 LEU HB2  H  -2.093   8.107   1.713 1.00 . A A .  743 LEU HB2  1 1 
        7 13555 1 1  94 LEU HB3  H  -2.541   6.429   1.480 1.00 . A A .  743 LEU HB3  1 1 
        7 13556 1 1  94 LEU HD11 H   0.145   8.542   1.063 1.00 . A A .  743 LEU HD11 1 1 
        7 13557 1 1  94 LEU HD12 H   0.990   7.305   0.132 1.00 . A A .  743 LEU HD12 1 1 
        7 13558 1 1  94 LEU HD13 H   0.226   6.887   1.666 1.00 . A A .  743 LEU HD13 1 1 
        7 13559 1 1  94 LEU HD21 H  -2.112   5.357  -0.562 1.00 . A A .  743 LEU HD21 1 1 
        7 13560 1 1  94 LEU HD22 H  -0.529   5.123   0.178 1.00 . A A .  743 LEU HD22 1 1 
        7 13561 1 1  94 LEU HD23 H  -0.650   5.742  -1.468 1.00 . A A .  743 LEU HD23 1 1 
        7 13562 1 1  94 LEU HG   H  -1.230   7.843  -0.791 1.00 . A A .  743 LEU HG   1 1 
        7 13563 1 1  94 LEU N    N  -4.551   8.426   1.254 1.00 . A A .  743 LEU N    1 1 
        7 13564 1 1  94 LEU O    O  -4.382   6.538  -1.623 1.00 . A A .  743 LEU O    1 1 
        7 13565 1 1  95 VAL C    C  -6.755   4.854  -0.904 1.00 . A A .  744 VAL C    1 1 
        7 13566 1 1  95 VAL CA   C  -5.506   4.491  -0.103 1.00 . A A .  744 VAL CA   1 1 
        7 13567 1 1  95 VAL CB   C  -5.899   3.514   1.030 1.00 . A A .  744 VAL CB   1 1 
        7 13568 1 1  95 VAL CG1  C  -6.461   2.219   0.453 1.00 . A A .  744 VAL CG1  1 1 
        7 13569 1 1  95 VAL CG2  C  -4.708   3.227   1.936 1.00 . A A .  744 VAL CG2  1 1 
        7 13570 1 1  95 VAL H    H  -4.758   5.804   1.387 1.00 . A A .  744 VAL H    1 1 
        7 13571 1 1  95 VAL HA   H  -4.813   3.983  -0.757 1.00 . A A .  744 VAL HA   1 1 
        7 13572 1 1  95 VAL HB   H  -6.671   3.978   1.625 1.00 . A A .  744 VAL HB   1 1 
        7 13573 1 1  95 VAL HG11 H  -5.702   1.454   0.477 1.00 . A A .  744 VAL HG11 1 1 
        7 13574 1 1  95 VAL HG12 H  -6.776   2.384  -0.566 1.00 . A A .  744 VAL HG12 1 1 
        7 13575 1 1  95 VAL HG13 H  -7.310   1.903   1.043 1.00 . A A .  744 VAL HG13 1 1 
        7 13576 1 1  95 VAL HG21 H  -4.592   2.158   2.053 1.00 . A A .  744 VAL HG21 1 1 
        7 13577 1 1  95 VAL HG22 H  -4.874   3.677   2.903 1.00 . A A .  744 VAL HG22 1 1 
        7 13578 1 1  95 VAL HG23 H  -3.812   3.640   1.497 1.00 . A A .  744 VAL HG23 1 1 
        7 13579 1 1  95 VAL N    N  -4.836   5.685   0.416 1.00 . A A .  744 VAL N    1 1 
        7 13580 1 1  95 VAL O    O  -7.011   4.273  -1.956 1.00 . A A .  744 VAL O    1 1 
        7 13581 1 1  96 GLU C    C  -8.444   6.818  -2.460 1.00 . A A .  745 GLU C    1 1 
        7 13582 1 1  96 GLU CA   C  -8.756   6.242  -1.079 1.00 . A A .  745 GLU CA   1 1 
        7 13583 1 1  96 GLU CB   C  -9.506   7.280  -0.240 1.00 . A A .  745 GLU CB   1 1 
        7 13584 1 1  96 GLU CD   C -11.618   6.429   0.864 1.00 . A A .  745 GLU CD   1 1 
        7 13585 1 1  96 GLU CG   C -10.135   6.711   1.023 1.00 . A A .  745 GLU CG   1 1 
        7 13586 1 1  96 GLU H    H  -7.281   6.241   0.446 1.00 . A A .  745 GLU H    1 1 
        7 13587 1 1  96 GLU HA   H  -9.386   5.375  -1.203 1.00 . A A .  745 GLU HA   1 1 
        7 13588 1 1  96 GLU HB2  H  -8.817   8.062   0.047 1.00 . A A .  745 GLU HB2  1 1 
        7 13589 1 1  96 GLU HB3  H -10.293   7.711  -0.843 1.00 . A A .  745 GLU HB3  1 1 
        7 13590 1 1  96 GLU HG2  H  -9.635   5.786   1.273 1.00 . A A .  745 GLU HG2  1 1 
        7 13591 1 1  96 GLU HG3  H -10.003   7.419   1.827 1.00 . A A .  745 GLU HG3  1 1 
        7 13592 1 1  96 GLU N    N  -7.533   5.814  -0.401 1.00 . A A .  745 GLU N    1 1 
        7 13593 1 1  96 GLU O    O  -9.072   6.445  -3.451 1.00 . A A .  745 GLU O    1 1 
        7 13594 1 1  96 GLU OE1  O -12.377   7.381   0.584 1.00 . A A .  745 GLU OE1  1 1 
        7 13595 1 1  96 GLU OE2  O -12.019   5.257   1.020 1.00 . A A .  745 GLU OE2  1 1 
        7 13596 1 1  97 TYR C    C  -6.596   7.298  -4.784 1.00 . A A .  746 TYR C    1 1 
        7 13597 1 1  97 TYR CA   C  -7.082   8.347  -3.786 1.00 . A A .  746 TYR CA   1 1 
        7 13598 1 1  97 TYR CB   C  -5.985   9.394  -3.562 1.00 . A A .  746 TYR CB   1 1 
        7 13599 1 1  97 TYR CD1  C  -7.403  11.326  -2.750 1.00 . A A .  746 TYR CD1  1 1 
        7 13600 1 1  97 TYR CD2  C  -5.999  11.677  -4.644 1.00 . A A .  746 TYR CD2  1 1 
        7 13601 1 1  97 TYR CE1  C  -7.844  12.634  -2.831 1.00 . A A .  746 TYR CE1  1 1 
        7 13602 1 1  97 TYR CE2  C  -6.437  12.985  -4.731 1.00 . A A .  746 TYR CE2  1 1 
        7 13603 1 1  97 TYR CG   C  -6.474  10.825  -3.654 1.00 . A A .  746 TYR CG   1 1 
        7 13604 1 1  97 TYR CZ   C  -7.359  13.459  -3.824 1.00 . A A .  746 TYR CZ   1 1 
        7 13605 1 1  97 TYR H    H  -7.002   7.985  -1.698 1.00 . A A .  746 TYR H    1 1 
        7 13606 1 1  97 TYR HA   H  -7.953   8.836  -4.193 1.00 . A A .  746 TYR HA   1 1 
        7 13607 1 1  97 TYR HB2  H  -5.560   9.254  -2.580 1.00 . A A .  746 TYR HB2  1 1 
        7 13608 1 1  97 TYR HB3  H  -5.214   9.258  -4.305 1.00 . A A .  746 TYR HB3  1 1 
        7 13609 1 1  97 TYR HD1  H  -7.783  10.678  -1.974 1.00 . A A .  746 TYR HD1  1 1 
        7 13610 1 1  97 TYR HD2  H  -5.278  11.303  -5.357 1.00 . A A .  746 TYR HD2  1 1 
        7 13611 1 1  97 TYR HE1  H  -8.567  13.005  -2.118 1.00 . A A .  746 TYR HE1  1 1 
        7 13612 1 1  97 TYR HE2  H  -6.055  13.631  -5.510 1.00 . A A .  746 TYR HE2  1 1 
        7 13613 1 1  97 TYR HH   H  -8.735  14.776  -4.097 1.00 . A A .  746 TYR HH   1 1 
        7 13614 1 1  97 TYR N    N  -7.469   7.727  -2.521 1.00 . A A .  746 TYR N    1 1 
        7 13615 1 1  97 TYR O    O  -7.012   7.295  -5.942 1.00 . A A .  746 TYR O    1 1 
        7 13616 1 1  97 TYR OH   O  -7.793  14.762  -3.907 1.00 . A A .  746 TYR OH   1 1 
        7 13617 1 1  98 TYR C    C  -6.198   4.259  -5.457 1.00 . A A .  747 TYR C    1 1 
        7 13618 1 1  98 TYR CA   C  -5.169   5.360  -5.190 1.00 . A A .  747 TYR CA   1 1 
        7 13619 1 1  98 TYR CB   C  -3.904   4.759  -4.576 1.00 . A A .  747 TYR CB   1 1 
        7 13620 1 1  98 TYR CD1  C  -2.162   5.863  -6.042 1.00 . A A .  747 TYR CD1  1 1 
        7 13621 1 1  98 TYR CD2  C  -2.019   6.184  -3.684 1.00 . A A .  747 TYR CD2  1 1 
        7 13622 1 1  98 TYR CE1  C  -1.038   6.647  -6.221 1.00 . A A .  747 TYR CE1  1 1 
        7 13623 1 1  98 TYR CE2  C  -0.896   6.970  -3.855 1.00 . A A .  747 TYR CE2  1 1 
        7 13624 1 1  98 TYR CG   C  -2.671   5.618  -4.771 1.00 . A A .  747 TYR CG   1 1 
        7 13625 1 1  98 TYR CZ   C  -0.408   7.198  -5.124 1.00 . A A .  747 TYR CZ   1 1 
        7 13626 1 1  98 TYR H    H  -5.415   6.462  -3.396 1.00 . A A .  747 TYR H    1 1 
        7 13627 1 1  98 TYR HA   H  -4.912   5.817  -6.133 1.00 . A A .  747 TYR HA   1 1 
        7 13628 1 1  98 TYR HB2  H  -4.054   4.626  -3.515 1.00 . A A .  747 TYR HB2  1 1 
        7 13629 1 1  98 TYR HB3  H  -3.715   3.797  -5.031 1.00 . A A .  747 TYR HB3  1 1 
        7 13630 1 1  98 TYR HD1  H  -2.657   5.430  -6.899 1.00 . A A .  747 TYR HD1  1 1 
        7 13631 1 1  98 TYR HD2  H  -2.401   6.004  -2.689 1.00 . A A .  747 TYR HD2  1 1 
        7 13632 1 1  98 TYR HE1  H  -0.657   6.827  -7.215 1.00 . A A .  747 TYR HE1  1 1 
        7 13633 1 1  98 TYR HE2  H  -0.404   7.402  -2.996 1.00 . A A .  747 TYR HE2  1 1 
        7 13634 1 1  98 TYR HH   H   1.392   7.706  -4.679 1.00 . A A .  747 TYR HH   1 1 
        7 13635 1 1  98 TYR N    N  -5.710   6.410  -4.329 1.00 . A A .  747 TYR N    1 1 
        7 13636 1 1  98 TYR O    O  -6.082   3.524  -6.439 1.00 . A A .  747 TYR O    1 1 
        7 13637 1 1  98 TYR OH   O   0.711   7.980  -5.297 1.00 . A A .  747 TYR OH   1 1 
        7 13638 1 1  99 GLN C    C  -8.904   3.287  -6.142 1.00 . A A .  748 GLN C    1 1 
        7 13639 1 1  99 GLN CA   C  -8.250   3.136  -4.769 1.00 . A A .  748 GLN CA   1 1 
        7 13640 1 1  99 GLN CB   C  -9.316   3.251  -3.672 1.00 . A A .  748 GLN CB   1 1 
        7 13641 1 1  99 GLN CD   C -10.522   2.122  -1.754 1.00 . A A .  748 GLN CD   1 1 
        7 13642 1 1  99 GLN CG   C  -9.377   2.044  -2.748 1.00 . A A .  748 GLN CG   1 1 
        7 13643 1 1  99 GLN H    H  -7.261   4.759  -3.826 1.00 . A A .  748 GLN H    1 1 
        7 13644 1 1  99 GLN HA   H  -7.784   2.164  -4.709 1.00 . A A .  748 GLN HA   1 1 
        7 13645 1 1  99 GLN HB2  H  -9.108   4.125  -3.072 1.00 . A A .  748 GLN HB2  1 1 
        7 13646 1 1  99 GLN HB3  H -10.284   3.367  -4.138 1.00 . A A .  748 GLN HB3  1 1 
        7 13647 1 1  99 GLN HE21 H  -9.240   2.394  -0.256 1.00 . A A .  748 GLN HE21 1 1 
        7 13648 1 1  99 GLN HE22 H -10.912   2.368   0.181 1.00 . A A .  748 GLN HE22 1 1 
        7 13649 1 1  99 GLN HG2  H  -9.500   1.153  -3.346 1.00 . A A .  748 GLN HG2  1 1 
        7 13650 1 1  99 GLN HG3  H  -8.447   1.981  -2.200 1.00 . A A .  748 GLN HG3  1 1 
        7 13651 1 1  99 GLN N    N  -7.210   4.147  -4.592 1.00 . A A .  748 GLN N    1 1 
        7 13652 1 1  99 GLN NE2  N -10.191   2.314  -0.482 1.00 . A A .  748 GLN NE2  1 1 
        7 13653 1 1  99 GLN O    O  -9.253   2.296  -6.785 1.00 . A A .  748 GLN O    1 1 
        7 13654 1 1  99 GLN OE1  O -11.690   2.010  -2.125 1.00 . A A .  748 GLN OE1  1 1 
        7 13655 1 1 100 CYS C    C  -8.610   5.243  -8.908 1.00 . A A .  749 CYS C    1 1 
        7 13656 1 1 100 CYS CA   C  -9.663   4.828  -7.879 1.00 . A A .  749 CYS CA   1 1 
        7 13657 1 1 100 CYS CB   C -10.713   5.932  -7.738 1.00 . A A .  749 CYS CB   1 1 
        7 13658 1 1 100 CYS H    H  -8.756   5.282  -6.022 1.00 . A A .  749 CYS H    1 1 
        7 13659 1 1 100 CYS HA   H -10.147   3.928  -8.227 1.00 . A A .  749 CYS HA   1 1 
        7 13660 1 1 100 CYS HB2  H -10.324   6.707  -7.095 1.00 . A A .  749 CYS HB2  1 1 
        7 13661 1 1 100 CYS HB3  H -10.918   6.350  -8.713 1.00 . A A .  749 CYS HB3  1 1 
        7 13662 1 1 100 CYS HG   H -12.694   6.124  -6.597 1.00 . A A .  749 CYS HG   1 1 
        7 13663 1 1 100 CYS N    N  -9.059   4.536  -6.583 1.00 . A A .  749 CYS N    1 1 
        7 13664 1 1 100 CYS O    O  -8.717   4.896 -10.085 1.00 . A A .  749 CYS O    1 1 
        7 13665 1 1 100 CYS SG   S -12.284   5.375  -7.037 1.00 . A A .  749 CYS SG   1 1 
        7 13666 1 1 101 HIS C    C  -5.421   5.413  -9.475 1.00 . A A .  750 HIS C    1 1 
        7 13667 1 1 101 HIS CA   C  -6.538   6.447  -9.370 1.00 . A A .  750 HIS CA   1 1 
        7 13668 1 1 101 HIS CB   C  -5.959   7.788  -8.907 1.00 . A A .  750 HIS CB   1 1 
        7 13669 1 1 101 HIS CD2  C  -8.254   9.003  -9.037 1.00 . A A .  750 HIS CD2  1 1 
        7 13670 1 1 101 HIS CE1  C  -7.856  10.587  -7.575 1.00 . A A .  750 HIS CE1  1 1 
        7 13671 1 1 101 HIS CG   C  -6.994   8.822  -8.572 1.00 . A A .  750 HIS CG   1 1 
        7 13672 1 1 101 HIS H    H  -7.558   6.244  -7.521 1.00 . A A .  750 HIS H    1 1 
        7 13673 1 1 101 HIS HA   H  -6.978   6.578 -10.349 1.00 . A A .  750 HIS HA   1 1 
        7 13674 1 1 101 HIS HB2  H  -5.359   7.625  -8.027 1.00 . A A .  750 HIS HB2  1 1 
        7 13675 1 1 101 HIS HB3  H  -5.333   8.188  -9.691 1.00 . A A .  750 HIS HB3  1 1 
        7 13676 1 1 101 HIS HD1  H  -5.954   9.970  -7.145 1.00 . A A .  750 HIS HD1  1 1 
        7 13677 1 1 101 HIS HD2  H  -8.762   8.393  -9.771 1.00 . A A .  750 HIS HD2  1 1 
        7 13678 1 1 101 HIS HE1  H  -7.972  11.455  -6.944 1.00 . A A .  750 HIS HE1  1 1 
        7 13679 1 1 101 HIS HE2  H  -9.697  10.414  -8.457 1.00 . A A .  750 HIS HE2  1 1 
        7 13680 1 1 101 HIS N    N  -7.595   5.991  -8.468 1.00 . A A .  750 HIS N    1 1 
        7 13681 1 1 101 HIS ND1  N  -6.777   9.831  -7.660 1.00 . A A .  750 HIS ND1  1 1 
        7 13682 1 1 101 HIS NE2  N  -8.768  10.106  -8.400 1.00 . A A .  750 HIS NE2  1 1 
        7 13683 1 1 101 HIS O    O  -4.934   4.905  -8.464 1.00 . A A .  750 HIS O    1 1 
        7 13684 1 1 102 SER C    C  -2.598   4.675 -10.532 1.00 . A A .  751 SER C    1 1 
        7 13685 1 1 102 SER CA   C  -3.961   4.132 -10.956 1.00 . A A .  751 SER CA   1 1 
        7 13686 1 1 102 SER CB   C  -3.931   3.750 -12.437 1.00 . A A .  751 SER CB   1 1 
        7 13687 1 1 102 SER H    H  -5.449   5.549 -11.470 1.00 . A A .  751 SER H    1 1 
        7 13688 1 1 102 SER HA   H  -4.178   3.251 -10.373 1.00 . A A .  751 SER HA   1 1 
        7 13689 1 1 102 SER HB2  H  -4.936   3.535 -12.771 1.00 . A A .  751 SER HB2  1 1 
        7 13690 1 1 102 SER HB3  H  -3.530   4.572 -13.012 1.00 . A A .  751 SER HB3  1 1 
        7 13691 1 1 102 SER HG   H  -2.320   2.865 -13.110 1.00 . A A .  751 SER HG   1 1 
        7 13692 1 1 102 SER N    N  -5.022   5.107 -10.708 1.00 . A A .  751 SER N    1 1 
        7 13693 1 1 102 SER O    O  -2.420   5.884 -10.373 1.00 . A A .  751 SER O    1 1 
        7 13694 1 1 102 SER OG   O  -3.124   2.607 -12.653 1.00 . A A .  751 SER OG   1 1 
        7 13695 1 1 103 LEU C    C   0.580   4.561 -11.152 1.00 . A A .  752 LEU C    1 1 
        7 13696 1 1 103 LEU CA   C  -0.285   4.154  -9.950 1.00 . A A .  752 LEU CA   1 1 
        7 13697 1 1 103 LEU CB   C   0.386   3.003  -9.193 1.00 . A A .  752 LEU CB   1 1 
        7 13698 1 1 103 LEU CD1  C   0.273   1.392  -7.272 1.00 . A A .  752 LEU CD1  1 1 
        7 13699 1 1 103 LEU CD2  C   0.420   3.850  -6.831 1.00 . A A .  752 LEU CD2  1 1 
        7 13700 1 1 103 LEU CG   C  -0.121   2.777  -7.765 1.00 . A A .  752 LEU CG   1 1 
        7 13701 1 1 103 LEU H    H  -1.839   2.821 -10.500 1.00 . A A .  752 LEU H    1 1 
        7 13702 1 1 103 LEU HA   H  -0.372   5.004  -9.289 1.00 . A A .  752 LEU HA   1 1 
        7 13703 1 1 103 LEU HB2  H   0.231   2.093  -9.755 1.00 . A A .  752 LEU HB2  1 1 
        7 13704 1 1 103 LEU HB3  H   1.446   3.201  -9.146 1.00 . A A .  752 LEU HB3  1 1 
        7 13705 1 1 103 LEU HD11 H   1.263   1.151  -7.630 1.00 . A A .  752 LEU HD11 1 1 
        7 13706 1 1 103 LEU HD12 H  -0.432   0.662  -7.643 1.00 . A A .  752 LEU HD12 1 1 
        7 13707 1 1 103 LEU HD13 H   0.267   1.379  -6.192 1.00 . A A .  752 LEU HD13 1 1 
        7 13708 1 1 103 LEU HD21 H  -0.230   3.943  -5.973 1.00 . A A .  752 LEU HD21 1 1 
        7 13709 1 1 103 LEU HD22 H   0.462   4.795  -7.354 1.00 . A A .  752 LEU HD22 1 1 
        7 13710 1 1 103 LEU HD23 H   1.410   3.576  -6.503 1.00 . A A .  752 LEU HD23 1 1 
        7 13711 1 1 103 LEU HG   H  -1.200   2.839  -7.758 1.00 . A A .  752 LEU HG   1 1 
        7 13712 1 1 103 LEU N    N  -1.636   3.770 -10.355 1.00 . A A .  752 LEU N    1 1 
        7 13713 1 1 103 LEU O    O   1.788   4.746 -11.011 1.00 . A A .  752 LEU O    1 1 
        7 13714 1 1 104 LYS C    C   1.101   6.570 -13.496 1.00 . A A .  753 LYS C    1 1 
        7 13715 1 1 104 LYS CA   C   0.700   5.094 -13.534 1.00 . A A .  753 LYS CA   1 1 
        7 13716 1 1 104 LYS CB   C  -0.128   4.813 -14.794 1.00 . A A .  753 LYS CB   1 1 
        7 13717 1 1 104 LYS CD   C  -1.779   6.011 -16.266 1.00 . A A .  753 LYS CD   1 1 
        7 13718 1 1 104 LYS CE   C  -3.194   6.560 -16.364 1.00 . A A .  753 LYS CE   1 1 
        7 13719 1 1 104 LYS CG   C  -1.450   5.568 -14.849 1.00 . A A .  753 LYS CG   1 1 
        7 13720 1 1 104 LYS H    H  -1.002   4.550 -12.392 1.00 . A A .  753 LYS H    1 1 
        7 13721 1 1 104 LYS HA   H   1.598   4.495 -13.573 1.00 . A A .  753 LYS HA   1 1 
        7 13722 1 1 104 LYS HB2  H   0.455   5.096 -15.658 1.00 . A A .  753 LYS HB2  1 1 
        7 13723 1 1 104 LYS HB3  H  -0.339   3.756 -14.846 1.00 . A A .  753 LYS HB3  1 1 
        7 13724 1 1 104 LYS HD2  H  -1.084   6.782 -16.562 1.00 . A A .  753 LYS HD2  1 1 
        7 13725 1 1 104 LYS HD3  H  -1.683   5.164 -16.928 1.00 . A A .  753 LYS HD3  1 1 
        7 13726 1 1 104 LYS HE2  H  -3.731   6.298 -15.465 1.00 . A A .  753 LYS HE2  1 1 
        7 13727 1 1 104 LYS HE3  H  -3.142   7.636 -16.450 1.00 . A A .  753 LYS HE3  1 1 
        7 13728 1 1 104 LYS HG2  H  -2.237   4.921 -14.496 1.00 . A A .  753 LYS HG2  1 1 
        7 13729 1 1 104 LYS HG3  H  -1.386   6.440 -14.216 1.00 . A A .  753 LYS HG3  1 1 
        7 13730 1 1 104 LYS HZ1  H  -4.939   5.930 -17.324 1.00 . A A .  753 LYS HZ1  1 1 
        7 13731 1 1 104 LYS HZ2  H  -3.557   5.076 -17.793 1.00 . A A .  753 LYS HZ2  1 1 
        7 13732 1 1 104 LYS HZ3  H  -3.812   6.650 -18.359 1.00 . A A .  753 LYS HZ3  1 1 
        7 13733 1 1 104 LYS N    N  -0.037   4.705 -12.332 1.00 . A A .  753 LYS N    1 1 
        7 13734 1 1 104 LYS NZ   N  -3.926   6.016 -17.543 1.00 . A A .  753 LYS NZ   1 1 
        7 13735 1 1 104 LYS O    O   2.133   6.950 -14.055 1.00 . A A .  753 LYS O    1 1 
        7 13736 1 1 105 GLU C    C   1.966   9.090 -12.191 1.00 . A A .  754 GLU C    1 1 
        7 13737 1 1 105 GLU CA   C   0.561   8.835 -12.737 1.00 . A A .  754 GLU CA   1 1 
        7 13738 1 1 105 GLU CB   C  -0.471   9.525 -11.837 1.00 . A A .  754 GLU CB   1 1 
        7 13739 1 1 105 GLU CD   C  -2.100   9.821 -13.750 1.00 . A A .  754 GLU CD   1 1 
        7 13740 1 1 105 GLU CG   C  -1.908   9.368 -12.314 1.00 . A A .  754 GLU CG   1 1 
        7 13741 1 1 105 GLU H    H  -0.524   7.038 -12.418 1.00 . A A .  754 GLU H    1 1 
        7 13742 1 1 105 GLU HA   H   0.494   9.254 -13.730 1.00 . A A .  754 GLU HA   1 1 
        7 13743 1 1 105 GLU HB2  H  -0.399   9.110 -10.842 1.00 . A A .  754 GLU HB2  1 1 
        7 13744 1 1 105 GLU HB3  H  -0.244  10.579 -11.795 1.00 . A A .  754 GLU HB3  1 1 
        7 13745 1 1 105 GLU HG2  H  -2.191   8.329 -12.238 1.00 . A A .  754 GLU HG2  1 1 
        7 13746 1 1 105 GLU HG3  H  -2.550   9.962 -11.678 1.00 . A A .  754 GLU HG3  1 1 
        7 13747 1 1 105 GLU N    N   0.285   7.399 -12.838 1.00 . A A .  754 GLU N    1 1 
        7 13748 1 1 105 GLU O    O   2.719   9.890 -12.747 1.00 . A A .  754 GLU O    1 1 
        7 13749 1 1 105 GLU OE1  O  -1.768  10.985 -14.056 1.00 . A A .  754 GLU OE1  1 1 
        7 13750 1 1 105 GLU OE2  O  -2.580   9.010 -14.569 1.00 . A A .  754 GLU OE2  1 1 
        7 13751 1 1 106 SER C    C   4.562   7.432 -10.873 1.00 . A A .  755 SER C    1 1 
        7 13752 1 1 106 SER CA   C   3.617   8.566 -10.475 1.00 . A A .  755 SER CA   1 1 
        7 13753 1 1 106 SER CB   C   3.474   8.617  -8.954 1.00 . A A .  755 SER CB   1 1 
        7 13754 1 1 106 SER H    H   1.659   7.789 -10.702 1.00 . A A .  755 SER H    1 1 
        7 13755 1 1 106 SER HA   H   4.035   9.500 -10.819 1.00 . A A .  755 SER HA   1 1 
        7 13756 1 1 106 SER HB2  H   2.696   9.317  -8.690 1.00 . A A .  755 SER HB2  1 1 
        7 13757 1 1 106 SER HB3  H   3.215   7.634  -8.585 1.00 . A A .  755 SER HB3  1 1 
        7 13758 1 1 106 SER HG   H   4.969   9.863  -8.724 1.00 . A A .  755 SER HG   1 1 
        7 13759 1 1 106 SER N    N   2.306   8.410 -11.100 1.00 . A A .  755 SER N    1 1 
        7 13760 1 1 106 SER O    O   5.735   7.669 -11.166 1.00 . A A .  755 SER O    1 1 
        7 13761 1 1 106 SER OG   O   4.683   9.030  -8.340 1.00 . A A .  755 SER OG   1 1 
        7 13762 1 1 107 PHE C    C   4.483   4.550 -12.635 1.00 . A A .  756 PHE C    1 1 
        7 13763 1 1 107 PHE CA   C   4.843   5.037 -11.234 1.00 . A A .  756 PHE CA   1 1 
        7 13764 1 1 107 PHE CB   C   4.623   3.907 -10.219 1.00 . A A .  756 PHE CB   1 1 
        7 13765 1 1 107 PHE CD1  C   3.572   4.823  -8.128 1.00 . A A .  756 PHE CD1  1 1 
        7 13766 1 1 107 PHE CD2  C   5.895   4.289  -8.091 1.00 . A A .  756 PHE CD2  1 1 
        7 13767 1 1 107 PHE CE1  C   3.640   5.227  -6.808 1.00 . A A .  756 PHE CE1  1 1 
        7 13768 1 1 107 PHE CE2  C   5.969   4.689  -6.771 1.00 . A A .  756 PHE CE2  1 1 
        7 13769 1 1 107 PHE CG   C   4.698   4.351  -8.783 1.00 . A A .  756 PHE CG   1 1 
        7 13770 1 1 107 PHE CZ   C   4.841   5.159  -6.129 1.00 . A A .  756 PHE CZ   1 1 
        7 13771 1 1 107 PHE H    H   3.105   6.083 -10.633 1.00 . A A .  756 PHE H    1 1 
        7 13772 1 1 107 PHE HA   H   5.885   5.324 -11.218 1.00 . A A .  756 PHE HA   1 1 
        7 13773 1 1 107 PHE HB2  H   3.645   3.480 -10.380 1.00 . A A .  756 PHE HB2  1 1 
        7 13774 1 1 107 PHE HB3  H   5.371   3.146 -10.372 1.00 . A A .  756 PHE HB3  1 1 
        7 13775 1 1 107 PHE HD1  H   2.632   4.877  -8.659 1.00 . A A .  756 PHE HD1  1 1 
        7 13776 1 1 107 PHE HD2  H   6.778   3.922  -8.594 1.00 . A A .  756 PHE HD2  1 1 
        7 13777 1 1 107 PHE HE1  H   2.756   5.595  -6.310 1.00 . A A .  756 PHE HE1  1 1 
        7 13778 1 1 107 PHE HE2  H   6.909   4.634  -6.242 1.00 . A A .  756 PHE HE2  1 1 
        7 13779 1 1 107 PHE HZ   H   4.896   5.473  -5.096 1.00 . A A .  756 PHE HZ   1 1 
        7 13780 1 1 107 PHE N    N   4.047   6.206 -10.875 1.00 . A A .  756 PHE N    1 1 
        7 13781 1 1 107 PHE O    O   3.652   3.655 -12.793 1.00 . A A .  756 PHE O    1 1 
        7 13782 1 1 108 LYS C    C   4.984   3.262 -15.258 1.00 . A A .  757 LYS C    1 1 
        7 13783 1 1 108 LYS CA   C   4.844   4.772 -15.046 1.00 . A A .  757 LYS CA   1 1 
        7 13784 1 1 108 LYS CB   C   5.784   5.520 -16.000 1.00 . A A .  757 LYS CB   1 1 
        7 13785 1 1 108 LYS CD   C   8.116   4.787 -16.603 1.00 . A A .  757 LYS CD   1 1 
        7 13786 1 1 108 LYS CE   C   8.362   5.651 -17.833 1.00 . A A .  757 LYS CE   1 1 
        7 13787 1 1 108 LYS CG   C   7.248   5.502 -15.578 1.00 . A A .  757 LYS CG   1 1 
        7 13788 1 1 108 LYS H    H   5.756   5.859 -13.465 1.00 . A A .  757 LYS H    1 1 
        7 13789 1 1 108 LYS HA   H   3.827   5.056 -15.271 1.00 . A A .  757 LYS HA   1 1 
        7 13790 1 1 108 LYS HB2  H   5.709   5.072 -16.977 1.00 . A A .  757 LYS HB2  1 1 
        7 13791 1 1 108 LYS HB3  H   5.462   6.551 -16.064 1.00 . A A .  757 LYS HB3  1 1 
        7 13792 1 1 108 LYS HD2  H   9.068   4.550 -16.149 1.00 . A A .  757 LYS HD2  1 1 
        7 13793 1 1 108 LYS HD3  H   7.621   3.875 -16.905 1.00 . A A .  757 LYS HD3  1 1 
        7 13794 1 1 108 LYS HE2  H   8.317   6.690 -17.542 1.00 . A A .  757 LYS HE2  1 1 
        7 13795 1 1 108 LYS HE3  H   9.346   5.431 -18.220 1.00 . A A .  757 LYS HE3  1 1 
        7 13796 1 1 108 LYS HG2  H   7.595   6.519 -15.475 1.00 . A A .  757 LYS HG2  1 1 
        7 13797 1 1 108 LYS HG3  H   7.334   4.993 -14.628 1.00 . A A .  757 LYS HG3  1 1 
        7 13798 1 1 108 LYS HZ1  H   6.569   6.084 -18.822 1.00 . A A .  757 LYS HZ1  1 1 
        7 13799 1 1 108 LYS HZ2  H   6.973   4.442 -18.830 1.00 . A A .  757 LYS HZ2  1 1 
        7 13800 1 1 108 LYS HZ3  H   7.794   5.521 -19.841 1.00 . A A .  757 LYS HZ3  1 1 
        7 13801 1 1 108 LYS N    N   5.106   5.147 -13.653 1.00 . A A .  757 LYS N    1 1 
        7 13802 1 1 108 LYS NZ   N   7.354   5.407 -18.907 1.00 . A A .  757 LYS NZ   1 1 
        7 13803 1 1 108 LYS O    O   4.307   2.686 -16.111 1.00 . A A .  757 LYS O    1 1 
        7 13804 1 1 109 GLN C    C   4.799   0.399 -14.286 1.00 . A A .  758 GLN C    1 1 
        7 13805 1 1 109 GLN CA   C   6.085   1.185 -14.570 1.00 . A A .  758 GLN CA   1 1 
        7 13806 1 1 109 GLN CB   C   7.180   0.755 -13.589 1.00 . A A .  758 GLN CB   1 1 
        7 13807 1 1 109 GLN CD   C   9.403  -0.434 -13.448 1.00 . A A .  758 GLN CD   1 1 
        7 13808 1 1 109 GLN CG   C   8.019  -0.414 -14.073 1.00 . A A .  758 GLN CG   1 1 
        7 13809 1 1 109 GLN H    H   6.369   3.144 -13.815 1.00 . A A .  758 GLN H    1 1 
        7 13810 1 1 109 GLN HA   H   6.411   0.965 -15.576 1.00 . A A .  758 GLN HA   1 1 
        7 13811 1 1 109 GLN HB2  H   7.840   1.595 -13.415 1.00 . A A .  758 GLN HB2  1 1 
        7 13812 1 1 109 GLN HB3  H   6.719   0.476 -12.653 1.00 . A A .  758 GLN HB3  1 1 
        7 13813 1 1 109 GLN HE21 H  10.088  -1.583 -14.921 1.00 . A A .  758 GLN HE21 1 1 
        7 13814 1 1 109 GLN HE22 H  11.238  -1.155 -13.705 1.00 . A A .  758 GLN HE22 1 1 
        7 13815 1 1 109 GLN HG2  H   7.515  -1.333 -13.821 1.00 . A A .  758 GLN HG2  1 1 
        7 13816 1 1 109 GLN HG3  H   8.127  -0.345 -15.146 1.00 . A A .  758 GLN HG3  1 1 
        7 13817 1 1 109 GLN N    N   5.860   2.628 -14.475 1.00 . A A .  758 GLN N    1 1 
        7 13818 1 1 109 GLN NE2  N  10.337  -1.128 -14.089 1.00 . A A .  758 GLN NE2  1 1 
        7 13819 1 1 109 GLN O    O   4.602  -0.692 -14.823 1.00 . A A .  758 GLN O    1 1 
        7 13820 1 1 109 GLN OE1  O   9.632   0.168 -12.399 1.00 . A A .  758 GLN OE1  1 1 
        7 13821 1 1 110 LEU C    C   1.479   1.015 -13.716 1.00 . A A .  759 LEU C    1 1 
        7 13822 1 1 110 LEU CA   C   2.670   0.300 -13.087 1.00 . A A .  759 LEU CA   1 1 
        7 13823 1 1 110 LEU CB   C   2.489   0.265 -11.566 1.00 . A A .  759 LEU CB   1 1 
        7 13824 1 1 110 LEU CD1  C   4.617  -0.488 -10.481 1.00 . A A .  759 LEU CD1  1 1 
        7 13825 1 1 110 LEU CD2  C   2.411  -1.298  -9.613 1.00 . A A .  759 LEU CD2  1 1 
        7 13826 1 1 110 LEU CG   C   3.196  -0.884 -10.849 1.00 . A A .  759 LEU CG   1 1 
        7 13827 1 1 110 LEU H    H   4.142   1.826 -13.037 1.00 . A A .  759 LEU H    1 1 
        7 13828 1 1 110 LEU HA   H   2.705  -0.711 -13.461 1.00 . A A .  759 LEU HA   1 1 
        7 13829 1 1 110 LEU HB2  H   2.856   1.196 -11.160 1.00 . A A .  759 LEU HB2  1 1 
        7 13830 1 1 110 LEU HB3  H   1.431   0.194 -11.355 1.00 . A A .  759 LEU HB3  1 1 
        7 13831 1 1 110 LEU HD11 H   4.883  -0.936  -9.534 1.00 . A A .  759 LEU HD11 1 1 
        7 13832 1 1 110 LEU HD12 H   4.683   0.586 -10.400 1.00 . A A .  759 LEU HD12 1 1 
        7 13833 1 1 110 LEU HD13 H   5.296  -0.834 -11.245 1.00 . A A .  759 LEU HD13 1 1 
        7 13834 1 1 110 LEU HD21 H   3.096  -1.633  -8.848 1.00 . A A .  759 LEU HD21 1 1 
        7 13835 1 1 110 LEU HD22 H   1.737  -2.102  -9.868 1.00 . A A .  759 LEU HD22 1 1 
        7 13836 1 1 110 LEU HD23 H   1.844  -0.456  -9.247 1.00 . A A .  759 LEU HD23 1 1 
        7 13837 1 1 110 LEU HG   H   3.248  -1.736 -11.513 1.00 . A A .  759 LEU HG   1 1 
        7 13838 1 1 110 LEU N    N   3.931   0.955 -13.438 1.00 . A A .  759 LEU N    1 1 
        7 13839 1 1 110 LEU O    O   1.565   2.187 -14.087 1.00 . A A .  759 LEU O    1 1 
        7 13840 1 1 111 ASP C    C  -2.099   0.115 -13.820 1.00 . A A .  760 ASP C    1 1 
        7 13841 1 1 111 ASP CA   C  -0.874   0.853 -14.367 1.00 . A A .  760 ASP CA   1 1 
        7 13842 1 1 111 ASP CB   C  -0.852   0.786 -15.897 1.00 . A A .  760 ASP CB   1 1 
        7 13843 1 1 111 ASP CG   C  -1.820   1.765 -16.551 1.00 . A A .  760 ASP CG   1 1 
        7 13844 1 1 111 ASP H    H   0.357  -0.625 -13.482 1.00 . A A .  760 ASP H    1 1 
        7 13845 1 1 111 ASP HA   H  -0.931   1.888 -14.067 1.00 . A A .  760 ASP HA   1 1 
        7 13846 1 1 111 ASP HB2  H   0.142   1.014 -16.239 1.00 . A A .  760 ASP HB2  1 1 
        7 13847 1 1 111 ASP HB3  H  -1.116  -0.214 -16.214 1.00 . A A .  760 ASP HB3  1 1 
        7 13848 1 1 111 ASP N    N   0.357   0.299 -13.810 1.00 . A A .  760 ASP N    1 1 
        7 13849 1 1 111 ASP O    O  -3.063  -0.140 -14.546 1.00 . A A .  760 ASP O    1 1 
        7 13850 1 1 111 ASP OD1  O  -2.353   2.648 -15.844 1.00 . A A .  760 ASP OD1  1 1 
        7 13851 1 1 111 ASP OD2  O  -2.043   1.648 -17.772 1.00 . A A .  760 ASP OD2  1 1 
        7 13852 1 1 112 THR C    C  -3.603  -0.202 -10.610 1.00 . A A .  761 THR C    1 1 
        7 13853 1 1 112 THR CA   C  -3.150  -0.936 -11.875 1.00 . A A .  761 THR CA   1 1 
        7 13854 1 1 112 THR CB   C  -2.724  -2.370 -11.537 1.00 . A A .  761 THR CB   1 1 
        7 13855 1 1 112 THR CG2  C  -1.464  -2.441 -10.698 1.00 . A A .  761 THR CG2  1 1 
        7 13856 1 1 112 THR H    H  -1.254   0.007 -12.011 1.00 . A A .  761 THR H    1 1 
        7 13857 1 1 112 THR HA   H  -3.977  -0.973 -12.566 1.00 . A A .  761 THR HA   1 1 
        7 13858 1 1 112 THR HB   H  -2.534  -2.899 -12.459 1.00 . A A .  761 THR HB   1 1 
        7 13859 1 1 112 THR HG1  H  -3.738  -2.820  -9.911 1.00 . A A .  761 THR HG1  1 1 
        7 13860 1 1 112 THR HG21 H  -1.147  -1.442 -10.441 1.00 . A A .  761 THR HG21 1 1 
        7 13861 1 1 112 THR HG22 H  -0.686  -2.932 -11.263 1.00 . A A .  761 THR HG22 1 1 
        7 13862 1 1 112 THR HG23 H  -1.660  -3.000  -9.795 1.00 . A A .  761 THR HG23 1 1 
        7 13863 1 1 112 THR N    N  -2.050  -0.226 -12.533 1.00 . A A .  761 THR N    1 1 
        7 13864 1 1 112 THR O    O  -2.841   0.567 -10.018 1.00 . A A .  761 THR O    1 1 
        7 13865 1 1 112 THR OG1  O  -3.754  -3.059 -10.842 1.00 . A A .  761 THR OG1  1 1 
        7 13866 1 1 113 THR C    C  -5.838  -0.847  -7.977 1.00 . A A .  762 THR C    1 1 
        7 13867 1 1 113 THR CA   C  -5.421   0.196  -9.021 1.00 . A A .  762 THR CA   1 1 
        7 13868 1 1 113 THR CB   C  -6.629   1.056  -9.413 1.00 . A A .  762 THR CB   1 1 
        7 13869 1 1 113 THR CG2  C  -6.358   1.991 -10.576 1.00 . A A .  762 THR CG2  1 1 
        7 13870 1 1 113 THR H    H  -5.408  -1.060 -10.726 1.00 . A A .  762 THR H    1 1 
        7 13871 1 1 113 THR HA   H  -4.661   0.832  -8.592 1.00 . A A .  762 THR HA   1 1 
        7 13872 1 1 113 THR HB   H  -6.915   1.660  -8.564 1.00 . A A .  762 THR HB   1 1 
        7 13873 1 1 113 THR HG1  H  -8.316   0.144  -9.008 1.00 . A A .  762 THR HG1  1 1 
        7 13874 1 1 113 THR HG21 H  -7.067   1.797 -11.367 1.00 . A A .  762 THR HG21 1 1 
        7 13875 1 1 113 THR HG22 H  -5.355   1.829 -10.943 1.00 . A A .  762 THR HG22 1 1 
        7 13876 1 1 113 THR HG23 H  -6.460   3.014 -10.245 1.00 . A A .  762 THR HG23 1 1 
        7 13877 1 1 113 THR N    N  -4.853  -0.441 -10.210 1.00 . A A .  762 THR N    1 1 
        7 13878 1 1 113 THR O    O  -5.530  -2.032  -8.111 1.00 . A A .  762 THR O    1 1 
        7 13879 1 1 113 THR OG1  O  -7.733   0.239  -9.767 1.00 . A A .  762 THR OG1  1 1 
        7 13880 1 1 114 LEU C    C  -8.445  -1.748  -6.161 1.00 . A A .  763 LEU C    1 1 
        7 13881 1 1 114 LEU CA   C  -7.018  -1.285  -5.879 1.00 . A A .  763 LEU CA   1 1 
        7 13882 1 1 114 LEU CB   C  -6.957  -0.582  -4.516 1.00 . A A .  763 LEU CB   1 1 
        7 13883 1 1 114 LEU CD1  C  -5.834   1.033  -2.949 1.00 . A A .  763 LEU CD1  1 1 
        7 13884 1 1 114 LEU CD2  C  -4.455  -0.551  -4.304 1.00 . A A .  763 LEU CD2  1 1 
        7 13885 1 1 114 LEU CG   C  -5.720   0.293  -4.274 1.00 . A A .  763 LEU CG   1 1 
        7 13886 1 1 114 LEU H    H  -6.768   0.559  -6.893 1.00 . A A .  763 LEU H    1 1 
        7 13887 1 1 114 LEU HA   H  -6.368  -2.148  -5.861 1.00 . A A .  763 LEU HA   1 1 
        7 13888 1 1 114 LEU HB2  H  -7.835   0.038  -4.419 1.00 . A A .  763 LEU HB2  1 1 
        7 13889 1 1 114 LEU HB3  H  -6.987  -1.338  -3.747 1.00 . A A .  763 LEU HB3  1 1 
        7 13890 1 1 114 LEU HD11 H  -4.890   1.504  -2.715 1.00 . A A .  763 LEU HD11 1 1 
        7 13891 1 1 114 LEU HD12 H  -6.091   0.335  -2.166 1.00 . A A .  763 LEU HD12 1 1 
        7 13892 1 1 114 LEU HD13 H  -6.602   1.789  -3.022 1.00 . A A .  763 LEU HD13 1 1 
        7 13893 1 1 114 LEU HD21 H  -3.603   0.078  -4.517 1.00 . A A .  763 LEU HD21 1 1 
        7 13894 1 1 114 LEU HD22 H  -4.544  -1.307  -5.070 1.00 . A A .  763 LEU HD22 1 1 
        7 13895 1 1 114 LEU HD23 H  -4.319  -1.028  -3.344 1.00 . A A .  763 LEU HD23 1 1 
        7 13896 1 1 114 LEU HG   H  -5.648   1.030  -5.061 1.00 . A A .  763 LEU HG   1 1 
        7 13897 1 1 114 LEU N    N  -6.549  -0.394  -6.941 1.00 . A A .  763 LEU N    1 1 
        7 13898 1 1 114 LEU O    O  -9.375  -0.938  -6.179 1.00 . A A .  763 LEU O    1 1 
        7 13899 1 1 115 LYS C    C -10.216  -4.856  -5.820 1.00 . A A .  764 LYS C    1 1 
        7 13900 1 1 115 LYS CA   C  -9.933  -3.617  -6.672 1.00 . A A .  764 LYS CA   1 1 
        7 13901 1 1 115 LYS CB   C -10.045  -3.977  -8.156 1.00 . A A .  764 LYS CB   1 1 
        7 13902 1 1 115 LYS CD   C -10.044  -3.184 -10.543 1.00 . A A .  764 LYS CD   1 1 
        7 13903 1 1 115 LYS CE   C -11.420  -3.117 -11.195 1.00 . A A .  764 LYS CE   1 1 
        7 13904 1 1 115 LYS CG   C -10.094  -2.769  -9.080 1.00 . A A .  764 LYS CG   1 1 
        7 13905 1 1 115 LYS H    H  -7.836  -3.647  -6.363 1.00 . A A .  764 LYS H    1 1 
        7 13906 1 1 115 LYS HA   H -10.672  -2.863  -6.441 1.00 . A A .  764 LYS HA   1 1 
        7 13907 1 1 115 LYS HB2  H  -9.194  -4.580  -8.431 1.00 . A A .  764 LYS HB2  1 1 
        7 13908 1 1 115 LYS HB3  H -10.946  -4.552  -8.305 1.00 . A A .  764 LYS HB3  1 1 
        7 13909 1 1 115 LYS HD2  H  -9.376  -2.520 -11.072 1.00 . A A .  764 LYS HD2  1 1 
        7 13910 1 1 115 LYS HD3  H  -9.673  -4.196 -10.608 1.00 . A A .  764 LYS HD3  1 1 
        7 13911 1 1 115 LYS HE2  H -11.727  -2.085 -11.249 1.00 . A A .  764 LYS HE2  1 1 
        7 13912 1 1 115 LYS HE3  H -11.349  -3.524 -12.195 1.00 . A A .  764 LYS HE3  1 1 
        7 13913 1 1 115 LYS HG2  H -11.011  -2.228  -8.901 1.00 . A A .  764 LYS HG2  1 1 
        7 13914 1 1 115 LYS HG3  H  -9.250  -2.130  -8.867 1.00 . A A .  764 LYS HG3  1 1 
        7 13915 1 1 115 LYS HZ1  H -13.265  -4.087 -11.034 1.00 . A A .  764 LYS HZ1  1 1 
        7 13916 1 1 115 LYS HZ2  H -12.758  -3.342  -9.603 1.00 . A A .  764 LYS HZ2  1 1 
        7 13917 1 1 115 LYS HZ3  H -12.041  -4.790 -10.102 1.00 . A A .  764 LYS HZ3  1 1 
        7 13918 1 1 115 LYS N    N  -8.614  -3.052  -6.386 1.00 . A A .  764 LYS N    1 1 
        7 13919 1 1 115 LYS NZ   N -12.442  -3.888 -10.431 1.00 . A A .  764 LYS NZ   1 1 
        7 13920 1 1 115 LYS O    O -11.300  -4.983  -5.245 1.00 . A A .  764 LYS O    1 1 
        7 13921 1 1 116 TYR C    C  -8.415  -7.091  -3.824 1.00 . A A .  765 TYR C    1 1 
        7 13922 1 1 116 TYR CA   C  -9.419  -7.007  -4.975 1.00 . A A .  765 TYR CA   1 1 
        7 13923 1 1 116 TYR CB   C  -9.256  -8.234  -5.880 1.00 . A A .  765 TYR CB   1 1 
        7 13924 1 1 116 TYR CD1  C -10.208  -7.368  -8.058 1.00 . A A .  765 TYR CD1  1 1 
        7 13925 1 1 116 TYR CD2  C -11.220  -9.288  -7.073 1.00 . A A .  765 TYR CD2  1 1 
        7 13926 1 1 116 TYR CE1  C -11.107  -7.425  -9.105 1.00 . A A .  765 TYR CE1  1 1 
        7 13927 1 1 116 TYR CE2  C -12.123  -9.352  -8.119 1.00 . A A .  765 TYR CE2  1 1 
        7 13928 1 1 116 TYR CG   C -10.249  -8.297  -7.025 1.00 . A A .  765 TYR CG   1 1 
        7 13929 1 1 116 TYR CZ   C -12.064  -8.418  -9.131 1.00 . A A .  765 TYR CZ   1 1 
        7 13930 1 1 116 TYR H    H  -8.409  -5.628  -6.233 1.00 . A A .  765 TYR H    1 1 
        7 13931 1 1 116 TYR HA   H -10.417  -7.006  -4.569 1.00 . A A .  765 TYR HA   1 1 
        7 13932 1 1 116 TYR HB2  H  -8.265  -8.229  -6.306 1.00 . A A .  765 TYR HB2  1 1 
        7 13933 1 1 116 TYR HB3  H  -9.381  -9.127  -5.285 1.00 . A A .  765 TYR HB3  1 1 
        7 13934 1 1 116 TYR HD1  H  -9.458  -6.592  -8.036 1.00 . A A .  765 TYR HD1  1 1 
        7 13935 1 1 116 TYR HD2  H -11.265 -10.018  -6.278 1.00 . A A .  765 TYR HD2  1 1 
        7 13936 1 1 116 TYR HE1  H -11.057  -6.694  -9.899 1.00 . A A .  765 TYR HE1  1 1 
        7 13937 1 1 116 TYR HE2  H -12.872 -10.131  -8.137 1.00 . A A .  765 TYR HE2  1 1 
        7 13938 1 1 116 TYR HH   H -12.720  -9.193 -10.766 1.00 . A A .  765 TYR HH   1 1 
        7 13939 1 1 116 TYR N    N  -9.249  -5.775  -5.748 1.00 . A A .  765 TYR N    1 1 
        7 13940 1 1 116 TYR O    O  -7.204  -7.063  -4.050 1.00 . A A .  765 TYR O    1 1 
        7 13941 1 1 116 TYR OH   O -12.961  -8.476 -10.172 1.00 . A A .  765 TYR OH   1 1 
        7 13942 1 1 117 PRO C    C  -7.201  -8.573  -1.378 1.00 . A A .  766 PRO C    1 1 
        7 13943 1 1 117 PRO CA   C  -8.041  -7.294  -1.384 1.00 . A A .  766 PRO CA   1 1 
        7 13944 1 1 117 PRO CB   C  -9.029  -7.293  -0.206 1.00 . A A .  766 PRO CB   1 1 
        7 13945 1 1 117 PRO CD   C -10.332  -7.239  -2.200 1.00 . A A .  766 PRO CD   1 1 
        7 13946 1 1 117 PRO CG   C -10.309  -6.779  -0.773 1.00 . A A .  766 PRO CG   1 1 
        7 13947 1 1 117 PRO HA   H  -7.385  -6.439  -1.307 1.00 . A A .  766 PRO HA   1 1 
        7 13948 1 1 117 PRO HB2  H  -9.144  -8.298   0.171 1.00 . A A .  766 PRO HB2  1 1 
        7 13949 1 1 117 PRO HB3  H  -8.661  -6.649   0.580 1.00 . A A .  766 PRO HB3  1 1 
        7 13950 1 1 117 PRO HD2  H -10.726  -8.243  -2.269 1.00 . A A .  766 PRO HD2  1 1 
        7 13951 1 1 117 PRO HD3  H -10.908  -6.559  -2.808 1.00 . A A .  766 PRO HD3  1 1 
        7 13952 1 1 117 PRO HG2  H -11.145  -7.195  -0.229 1.00 . A A .  766 PRO HG2  1 1 
        7 13953 1 1 117 PRO HG3  H -10.329  -5.700  -0.724 1.00 . A A .  766 PRO HG3  1 1 
        7 13954 1 1 117 PRO N    N  -8.905  -7.199  -2.570 1.00 . A A .  766 PRO N    1 1 
        7 13955 1 1 117 PRO O    O  -7.145  -9.295  -2.375 1.00 . A A .  766 PRO O    1 1 
        7 13956 1 1 118 TYR C    C  -6.427 -11.180   0.585 1.00 . A A .  767 TYR C    1 1 
        7 13957 1 1 118 TYR CA   C  -5.697 -10.028  -0.115 1.00 . A A .  767 TYR CA   1 1 
        7 13958 1 1 118 TYR CB   C  -4.411  -9.682   0.650 1.00 . A A .  767 TYR CB   1 1 
        7 13959 1 1 118 TYR CD1  C  -5.102  -8.212   2.590 1.00 . A A .  767 TYR CD1  1 1 
        7 13960 1 1 118 TYR CD2  C  -4.330 -10.416   3.065 1.00 . A A .  767 TYR CD2  1 1 
        7 13961 1 1 118 TYR CE1  C  -5.297  -7.985   3.939 1.00 . A A .  767 TYR CE1  1 1 
        7 13962 1 1 118 TYR CE2  C  -4.522 -10.197   4.416 1.00 . A A .  767 TYR CE2  1 1 
        7 13963 1 1 118 TYR CG   C  -4.618  -9.431   2.130 1.00 . A A .  767 TYR CG   1 1 
        7 13964 1 1 118 TYR CZ   C  -5.003  -8.980   4.847 1.00 . A A .  767 TYR CZ   1 1 
        7 13965 1 1 118 TYR H    H  -6.624  -8.224   0.507 1.00 . A A .  767 TYR H    1 1 
        7 13966 1 1 118 TYR HA   H  -5.427 -10.348  -1.111 1.00 . A A .  767 TYR HA   1 1 
        7 13967 1 1 118 TYR HB2  H  -3.715 -10.502   0.550 1.00 . A A .  767 TYR HB2  1 1 
        7 13968 1 1 118 TYR HB3  H  -3.973  -8.794   0.218 1.00 . A A .  767 TYR HB3  1 1 
        7 13969 1 1 118 TYR HD1  H  -5.329  -7.433   1.877 1.00 . A A .  767 TYR HD1  1 1 
        7 13970 1 1 118 TYR HD2  H  -3.952 -11.369   2.726 1.00 . A A .  767 TYR HD2  1 1 
        7 13971 1 1 118 TYR HE1  H  -5.675  -7.031   4.277 1.00 . A A .  767 TYR HE1  1 1 
        7 13972 1 1 118 TYR HE2  H  -4.294 -10.977   5.127 1.00 . A A .  767 TYR HE2  1 1 
        7 13973 1 1 118 TYR HH   H  -4.352  -8.752   6.642 1.00 . A A .  767 TYR HH   1 1 
        7 13974 1 1 118 TYR N    N  -6.544  -8.841  -0.249 1.00 . A A .  767 TYR N    1 1 
        7 13975 1 1 118 TYR O    O  -6.324 -12.331   0.158 1.00 . A A .  767 TYR O    1 1 
        7 13976 1 1 118 TYR OH   O  -5.199  -8.761   6.192 1.00 . A A .  767 TYR OH   1 1 
        7 13977 1 1 119 LYS C    C  -9.315 -12.052   1.912 1.00 . A A .  768 LYS C    1 1 
        7 13978 1 1 119 LYS CA   C  -7.879 -11.895   2.419 1.00 . A A .  768 LYS CA   1 1 
        7 13979 1 1 119 LYS CB   C  -7.886 -11.560   3.914 1.00 . A A .  768 LYS CB   1 1 
        7 13980 1 1 119 LYS CD   C  -9.025 -10.156   5.654 1.00 . A A .  768 LYS CD   1 1 
        7 13981 1 1 119 LYS CE   C  -8.678  -8.852   6.356 1.00 . A A .  768 LYS CE   1 1 
        7 13982 1 1 119 LYS CG   C  -8.469 -10.194   4.241 1.00 . A A .  768 LYS CG   1 1 
        7 13983 1 1 119 LYS H    H  -7.187  -9.939   1.963 1.00 . A A .  768 LYS H    1 1 
        7 13984 1 1 119 LYS HA   H  -7.362 -12.832   2.278 1.00 . A A .  768 LYS HA   1 1 
        7 13985 1 1 119 LYS HB2  H  -8.469 -12.307   4.431 1.00 . A A .  768 LYS HB2  1 1 
        7 13986 1 1 119 LYS HB3  H  -6.872 -11.592   4.283 1.00 . A A .  768 LYS HB3  1 1 
        7 13987 1 1 119 LYS HD2  H -10.099 -10.255   5.611 1.00 . A A .  768 LYS HD2  1 1 
        7 13988 1 1 119 LYS HD3  H  -8.608 -10.980   6.216 1.00 . A A .  768 LYS HD3  1 1 
        7 13989 1 1 119 LYS HE2  H  -8.310  -8.149   5.623 1.00 . A A .  768 LYS HE2  1 1 
        7 13990 1 1 119 LYS HE3  H  -9.574  -8.457   6.814 1.00 . A A .  768 LYS HE3  1 1 
        7 13991 1 1 119 LYS HG2  H  -7.693  -9.450   4.147 1.00 . A A .  768 LYS HG2  1 1 
        7 13992 1 1 119 LYS HG3  H  -9.266  -9.977   3.543 1.00 . A A .  768 LYS HG3  1 1 
        7 13993 1 1 119 LYS HZ1  H  -7.658  -8.239   8.073 1.00 . A A .  768 LYS HZ1  1 1 
        7 13994 1 1 119 LYS HZ2  H  -6.694  -9.092   6.973 1.00 . A A .  768 LYS HZ2  1 1 
        7 13995 1 1 119 LYS HZ3  H  -7.818  -9.919   7.935 1.00 . A A .  768 LYS HZ3  1 1 
        7 13996 1 1 119 LYS N    N  -7.150 -10.871   1.663 1.00 . A A .  768 LYS N    1 1 
        7 13997 1 1 119 LYS NZ   N  -7.640  -9.039   7.407 1.00 . A A .  768 LYS NZ   1 1 
        7 13998 1 1 119 LYS O    O  -9.895 -13.136   2.004 1.00 . A A .  768 LYS O    1 1 
        7 13999 1 1 120 SER C    C -11.308 -11.775  -0.451 1.00 . A A .  769 SER C    1 1 
        7 14000 1 1 120 SER CA   C -11.243 -10.988   0.857 1.00 . A A .  769 SER CA   1 1 
        7 14001 1 1 120 SER CB   C -11.745  -9.558   0.640 1.00 . A A .  769 SER CB   1 1 
        7 14002 1 1 120 SER H    H  -9.368 -10.136   1.335 1.00 . A A .  769 SER H    1 1 
        7 14003 1 1 120 SER HA   H -11.874 -11.473   1.588 1.00 . A A .  769 SER HA   1 1 
        7 14004 1 1 120 SER HB2  H -11.000  -8.860   0.992 1.00 . A A .  769 SER HB2  1 1 
        7 14005 1 1 120 SER HB3  H -11.921  -9.396  -0.413 1.00 . A A .  769 SER HB3  1 1 
        7 14006 1 1 120 SER HG   H -13.682  -9.713   0.855 1.00 . A A .  769 SER HG   1 1 
        7 14007 1 1 120 SER N    N  -9.880 -10.969   1.379 1.00 . A A .  769 SER N    1 1 
        7 14008 1 1 120 SER O    O -11.261 -11.201  -1.540 1.00 . A A .  769 SER O    1 1 
        7 14009 1 1 120 SER OG   O -12.951  -9.331   1.344 1.00 . A A .  769 SER OG   1 1 
        7 14010 1 1 121 ARG C    C -12.707 -14.867  -1.442 1.00 . A A .  770 ARG C    1 1 
        7 14011 1 1 121 ARG CA   C -11.464 -13.979  -1.490 1.00 . A A .  770 ARG CA   1 1 
        7 14012 1 1 121 ARG CB   C -10.203 -14.847  -1.552 1.00 . A A .  770 ARG CB   1 1 
        7 14013 1 1 121 ARG CD   C -10.326 -15.552  -3.959 1.00 . A A .  770 ARG CD   1 1 
        7 14014 1 1 121 ARG CG   C  -9.509 -14.822  -2.903 1.00 . A A .  770 ARG CG   1 1 
        7 14015 1 1 121 ARG CZ   C  -9.375 -17.835  -3.937 1.00 . A A .  770 ARG CZ   1 1 
        7 14016 1 1 121 ARG H    H -11.426 -13.494   0.565 1.00 . A A .  770 ARG H    1 1 
        7 14017 1 1 121 ARG HA   H -11.510 -13.361  -2.373 1.00 . A A .  770 ARG HA   1 1 
        7 14018 1 1 121 ARG HB2  H  -9.504 -14.502  -0.806 1.00 . A A .  770 ARG HB2  1 1 
        7 14019 1 1 121 ARG HB3  H -10.475 -15.869  -1.330 1.00 . A A .  770 ARG HB3  1 1 
        7 14020 1 1 121 ARG HD2  H -11.330 -15.154  -3.957 1.00 . A A .  770 ARG HD2  1 1 
        7 14021 1 1 121 ARG HD3  H  -9.876 -15.381  -4.925 1.00 . A A .  770 ARG HD3  1 1 
        7 14022 1 1 121 ARG HE   H -11.232 -17.355  -3.367 1.00 . A A .  770 ARG HE   1 1 
        7 14023 1 1 121 ARG HG2  H  -9.373 -13.796  -3.210 1.00 . A A .  770 ARG HG2  1 1 
        7 14024 1 1 121 ARG HG3  H  -8.548 -15.303  -2.808 1.00 . A A .  770 ARG HG3  1 1 
        7 14025 1 1 121 ARG HH11 H  -8.087 -16.404  -4.568 1.00 . A A .  770 ARG HH11 1 1 
        7 14026 1 1 121 ARG HH12 H  -7.454 -18.014  -4.557 1.00 . A A .  770 ARG HH12 1 1 
        7 14027 1 1 121 ARG HH21 H -10.398 -19.485  -3.360 1.00 . A A .  770 ARG HH21 1 1 
        7 14028 1 1 121 ARG HH22 H  -8.767 -19.765  -3.872 1.00 . A A .  770 ARG HH22 1 1 
        7 14029 1 1 121 ARG N    N -11.404 -13.099  -0.329 1.00 . A A .  770 ARG N    1 1 
        7 14030 1 1 121 ARG NE   N -10.388 -16.993  -3.713 1.00 . A A .  770 ARG NE   1 1 
        7 14031 1 1 121 ARG NH1  N  -8.209 -17.379  -4.392 1.00 . A A .  770 ARG NH1  1 1 
        7 14032 1 1 121 ARG NH2  N  -9.525 -19.133  -3.704 1.00 . A A .  770 ARG NH2  1 1 
        7 14033 1 1 121 ARG O    O -12.722 -15.888  -0.749 1.00 . A A .  770 ARG O    1 1 
        7 14034 1 1 122 GLU C    C -15.730 -15.152  -0.893 1.00 . A A .  771 GLU C    1 1 
        7 14035 1 1 122 GLU CA   C -15.001 -15.214  -2.237 1.00 . A A .  771 GLU CA   1 1 
        7 14036 1 1 122 GLU CB   C -14.752 -16.672  -2.653 1.00 . A A .  771 GLU CB   1 1 
        7 14037 1 1 122 GLU CD   C -15.737 -18.738  -3.739 1.00 . A A .  771 GLU CD   1 1 
        7 14038 1 1 122 GLU CG   C -16.018 -17.422  -3.040 1.00 . A A .  771 GLU CG   1 1 
        7 14039 1 1 122 GLU H    H -13.662 -13.644  -2.707 1.00 . A A .  771 GLU H    1 1 
        7 14040 1 1 122 GLU HA   H -15.623 -14.745  -2.983 1.00 . A A .  771 GLU HA   1 1 
        7 14041 1 1 122 GLU HB2  H -14.081 -16.684  -3.498 1.00 . A A .  771 GLU HB2  1 1 
        7 14042 1 1 122 GLU HB3  H -14.288 -17.194  -1.830 1.00 . A A .  771 GLU HB3  1 1 
        7 14043 1 1 122 GLU HG2  H -16.584 -17.624  -2.143 1.00 . A A .  771 GLU HG2  1 1 
        7 14044 1 1 122 GLU HG3  H -16.602 -16.798  -3.699 1.00 . A A .  771 GLU HG3  1 1 
        7 14045 1 1 122 GLU N    N -13.744 -14.467  -2.183 1.00 . A A .  771 GLU N    1 1 
        7 14046 1 1 122 GLU O    O -15.475 -16.019  -0.029 1.00 . A A .  771 GLU O    1 1 
        7 14047 1 1 122 GLU OXT  O -16.548 -14.226  -0.713 1.00 . A A .  771 GLU OXT  1 1 
        7 14048 1 1 122 GLU OE1  O -15.449 -18.720  -4.955 1.00 . A A .  771 GLU OE1  1 1 
        7 14049 1 1 122 GLU OE2  O -15.812 -19.790  -3.070 1.00 . A A .  771 GLU OE2  1 1 
        7 14050 2 2   1 GLU C    C  21.038  -2.818  -3.804 1.00 . B B . 1404 GLU C    1 1 
        7 14051 2 2   1 GLU CA   C  22.381  -2.906  -3.081 1.00 . B B . 1404 GLU CA   1 1 
        7 14052 2 2   1 GLU CB   C  22.616  -1.645  -2.241 1.00 . B B . 1404 GLU CB   1 1 
        7 14053 2 2   1 GLU CD   C  24.069  -1.595  -0.161 1.00 . B B . 1404 GLU CD   1 1 
        7 14054 2 2   1 GLU CG   C  22.704  -1.916  -0.745 1.00 . B B . 1404 GLU CG   1 1 
        7 14055 2 2   1 GLU H1   H  23.391  -2.321  -4.779 1.00 . B B . 1404 GLU H1   1 1 
        7 14056 2 2   1 GLU H2   H  23.447  -4.006  -4.459 1.00 . B B . 1404 GLU H2   1 1 
        7 14057 2 2   1 GLU H3   H  24.395  -2.921  -3.525 1.00 . B B . 1404 GLU H3   1 1 
        7 14058 2 2   1 GLU HA   H  22.375  -3.769  -2.432 1.00 . B B . 1404 GLU HA   1 1 
        7 14059 2 2   1 GLU HB2  H  23.540  -1.183  -2.556 1.00 . B B . 1404 GLU HB2  1 1 
        7 14060 2 2   1 GLU HB3  H  21.803  -0.954  -2.411 1.00 . B B . 1404 GLU HB3  1 1 
        7 14061 2 2   1 GLU HG2  H  21.966  -1.313  -0.240 1.00 . B B . 1404 GLU HG2  1 1 
        7 14062 2 2   1 GLU HG3  H  22.491  -2.961  -0.569 1.00 . B B . 1404 GLU HG3  1 1 
        7 14063 2 2   1 GLU N    N  23.505  -3.052  -4.048 1.00 . B B . 1404 GLU N    1 1 
        7 14064 2 2   1 GLU O    O  20.959  -2.315  -4.926 1.00 . B B . 1404 GLU O    1 1 
        7 14065 2 2   1 GLU OE1  O  24.646  -0.551  -0.532 1.00 . B B . 1404 GLU OE1  1 1 
        7 14066 2 2   1 GLU OE2  O  24.559  -2.387   0.672 1.00 . B B . 1404 GLU OE2  1 1 
        7 14067 2 2   2 GLU C    C  17.632  -2.692  -2.750 1.00 . B B . 1405 GLU C    1 1 
        7 14068 2 2   2 GLU CA   C  18.641  -3.293  -3.728 1.00 . B B . 1405 GLU CA   1 1 
        7 14069 2 2   2 GLU CB   C  18.208  -4.712  -4.111 1.00 . B B . 1405 GLU CB   1 1 
        7 14070 2 2   2 GLU CD   C  16.836  -5.131  -6.189 1.00 . B B . 1405 GLU CD   1 1 
        7 14071 2 2   2 GLU CG   C  18.227  -4.972  -5.608 1.00 . B B . 1405 GLU CG   1 1 
        7 14072 2 2   2 GLU H    H  20.115  -3.701  -2.262 1.00 . B B . 1405 GLU H    1 1 
        7 14073 2 2   2 GLU HA   H  18.673  -2.685  -4.619 1.00 . B B . 1405 GLU HA   1 1 
        7 14074 2 2   2 GLU HB2  H  18.873  -5.418  -3.636 1.00 . B B . 1405 GLU HB2  1 1 
        7 14075 2 2   2 GLU HB3  H  17.203  -4.878  -3.751 1.00 . B B . 1405 GLU HB3  1 1 
        7 14076 2 2   2 GLU HG2  H  18.712  -4.141  -6.100 1.00 . B B . 1405 GLU HG2  1 1 
        7 14077 2 2   2 GLU HG3  H  18.787  -5.876  -5.797 1.00 . B B . 1405 GLU HG3  1 1 
        7 14078 2 2   2 GLU N    N  19.985  -3.313  -3.153 1.00 . B B . 1405 GLU N    1 1 
        7 14079 2 2   2 GLU O    O  17.669  -2.984  -1.555 1.00 . B B . 1405 GLU O    1 1 
        7 14080 2 2   2 GLU OE1  O  16.289  -6.252  -6.125 1.00 . B B . 1405 GLU OE1  1 1 
        7 14081 2 2   2 GLU OE2  O  16.291  -4.134  -6.706 1.00 . B B . 1405 GLU OE2  1 1 
        7 14082 2 2   3 PRO C    C  14.577  -2.160  -1.995 1.00 . B B . 1406 PRO C    1 1 
        7 14083 2 2   3 PRO CA   C  15.690  -1.198  -2.412 1.00 . B B . 1406 PRO CA   1 1 
        7 14084 2 2   3 PRO CB   C  15.130  -0.106  -3.322 1.00 . B B . 1406 PRO CB   1 1 
        7 14085 2 2   3 PRO CD   C  16.599  -1.434  -4.665 1.00 . B B . 1406 PRO CD   1 1 
        7 14086 2 2   3 PRO CG   C  15.331  -0.625  -4.704 1.00 . B B . 1406 PRO CG   1 1 
        7 14087 2 2   3 PRO HA   H  16.125  -0.749  -1.533 1.00 . B B . 1406 PRO HA   1 1 
        7 14088 2 2   3 PRO HB2  H  14.082   0.047  -3.105 1.00 . B B . 1406 PRO HB2  1 1 
        7 14089 2 2   3 PRO HB3  H  15.674   0.814  -3.165 1.00 . B B . 1406 PRO HB3  1 1 
        7 14090 2 2   3 PRO HD2  H  16.513  -2.298  -5.307 1.00 . B B . 1406 PRO HD2  1 1 
        7 14091 2 2   3 PRO HD3  H  17.442  -0.829  -4.962 1.00 . B B . 1406 PRO HD3  1 1 
        7 14092 2 2   3 PRO HG2  H  14.495  -1.248  -4.989 1.00 . B B . 1406 PRO HG2  1 1 
        7 14093 2 2   3 PRO HG3  H  15.434   0.201  -5.395 1.00 . B B . 1406 PRO HG3  1 1 
        7 14094 2 2   3 PRO N    N  16.714  -1.839  -3.248 1.00 . B B . 1406 PRO N    1 1 
        7 14095 2 2   3 PRO O    O  13.902  -1.932  -0.990 1.00 . B B . 1406 PRO O    1 1 
        7 14096 2 2   4 VAL C    C  11.936  -3.654  -2.716 1.00 . B B . 1407 VAL C    1 1 
        7 14097 2 2   4 VAL CA   C  13.349  -4.224  -2.491 1.00 . B B . 1407 VAL CA   1 1 
        7 14098 2 2   4 VAL CB   C  13.468  -4.767  -1.046 1.00 . B B . 1407 VAL CB   1 1 
        7 14099 2 2   4 VAL CG1  C  12.603  -6.004  -0.855 1.00 . B B . 1407 VAL CG1  1 1 
        7 14100 2 2   4 VAL CG2  C  14.922  -5.072  -0.701 1.00 . B B . 1407 VAL CG2  1 1 
        7 14101 2 2   4 VAL H    H  14.954  -3.349  -3.563 1.00 . B B . 1407 VAL H    1 1 
        7 14102 2 2   4 VAL HA   H  13.500  -5.050  -3.174 1.00 . B B . 1407 VAL HA   1 1 
        7 14103 2 2   4 VAL HB   H  13.114  -4.002  -0.368 1.00 . B B . 1407 VAL HB   1 1 
        7 14104 2 2   4 VAL HG11 H  11.647  -5.713  -0.446 1.00 . B B . 1407 VAL HG11 1 1 
        7 14105 2 2   4 VAL HG12 H  13.093  -6.685  -0.173 1.00 . B B . 1407 VAL HG12 1 1 
        7 14106 2 2   4 VAL HG13 H  12.455  -6.492  -1.807 1.00 . B B . 1407 VAL HG13 1 1 
        7 14107 2 2   4 VAL HG21 H  15.362  -4.218  -0.208 1.00 . B B . 1407 VAL HG21 1 1 
        7 14108 2 2   4 VAL HG22 H  15.469  -5.286  -1.607 1.00 . B B . 1407 VAL HG22 1 1 
        7 14109 2 2   4 VAL HG23 H  14.964  -5.927  -0.043 1.00 . B B . 1407 VAL HG23 1 1 
        7 14110 2 2   4 VAL N    N  14.386  -3.228  -2.774 1.00 . B B . 1407 VAL N    1 1 
        7 14111 2 2   4 VAL O    O  10.948  -4.234  -2.261 1.00 . B B . 1407 VAL O    1 1 
        7 14112 2 2   5 PTR C    C  10.538  -1.290  -5.131 1.00 . B B . 1408 PTR C    1 1 
        7 14113 2 2   5 PTR CA   C  10.553  -1.888  -3.718 1.00 . B B . 1408 PTR CA   1 1 
        7 14114 2 2   5 PTR CB   C  10.251  -0.796  -2.681 1.00 . B B . 1408 PTR CB   1 1 
        7 14115 2 2   5 PTR CD1  C   8.447  -1.392  -1.017 1.00 . B B . 1408 PTR CD1  1 1 
        7 14116 2 2   5 PTR CD2  C  10.712  -1.799  -0.405 1.00 . B B . 1408 PTR CD2  1 1 
        7 14117 2 2   5 PTR CE1  C   8.022  -1.892   0.198 1.00 . B B . 1408 PTR CE1  1 1 
        7 14118 2 2   5 PTR CE2  C  10.298  -2.299   0.815 1.00 . B B . 1408 PTR CE2  1 1 
        7 14119 2 2   5 PTR CG   C   9.795  -1.337  -1.341 1.00 . B B . 1408 PTR CG   1 1 
        7 14120 2 2   5 PTR CZ   C   8.952  -2.345   1.112 1.00 . B B . 1408 PTR CZ   1 1 
        7 14121 2 2   5 PTR H    H  12.660  -2.109  -3.778 1.00 . B B . 1408 PTR H    1 1 
        7 14122 2 2   5 PTR HA   H   9.790  -2.650  -3.657 1.00 . B B . 1408 PTR HA   1 1 
        7 14123 2 2   5 PTR HB2  H  11.142  -0.209  -2.515 1.00 . B B . 1408 PTR HB2  1 1 
        7 14124 2 2   5 PTR HB3  H   9.471  -0.155  -3.063 1.00 . B B . 1408 PTR HB3  1 1 
        7 14125 2 2   5 PTR HD1  H   7.721  -1.037  -1.733 1.00 . B B . 1408 PTR HD1  1 1 
        7 14126 2 2   5 PTR HD2  H  11.765  -1.758  -0.639 1.00 . B B . 1408 PTR HD2  1 1 
        7 14127 2 2   5 PTR HE1  H   6.969  -1.921   0.429 1.00 . B B . 1408 PTR HE1  1 1 
        7 14128 2 2   5 PTR HE2  H  11.028  -2.652   1.529 1.00 . B B . 1408 PTR HE2  1 1 
        7 14129 2 2   5 PTR N    N  11.843  -2.523  -3.430 1.00 . B B . 1408 PTR N    1 1 
        7 14130 2 2   5 PTR O    O  11.548  -1.323  -5.835 1.00 . B B . 1408 PTR O    1 1 
        7 14131 2 2   5 PTR O1P  O  10.126  -4.928   2.586 1.00 . B B . 1408 PTR O1P  1 1 
        7 14132 2 2   5 PTR O2P  O   7.631  -5.264   1.828 1.00 . B B . 1408 PTR O2P  1 1 
        7 14133 2 2   5 PTR O3P  O   8.204  -4.522   4.167 1.00 . B B . 1408 PTR O3P  1 1 
        7 14134 2 2   5 PTR OH   O   8.539  -2.841   2.312 1.00 . B B . 1408 PTR OH   1 1 
        7 14135 2 2   5 PTR P    P   8.616  -4.391   2.754 1.00 . B B . 1408 PTR P    1 1 
        7 14136 2 2   6 GLU C    C   9.714   1.302  -6.883 1.00 . B B . 1409 GLU C    1 1 
        7 14137 2 2   6 GLU CA   C   9.235  -0.151  -6.867 1.00 . B B . 1409 GLU CA   1 1 
        7 14138 2 2   6 GLU CB   C   7.771  -0.221  -7.318 1.00 . B B . 1409 GLU CB   1 1 
        7 14139 2 2   6 GLU CD   C   8.189  -1.477  -9.479 1.00 . B B . 1409 GLU CD   1 1 
        7 14140 2 2   6 GLU CG   C   7.441  -1.446  -8.160 1.00 . B B . 1409 GLU CG   1 1 
        7 14141 2 2   6 GLU H    H   8.615  -0.758  -4.931 1.00 . B B . 1409 GLU H    1 1 
        7 14142 2 2   6 GLU HA   H   9.840  -0.720  -7.556 1.00 . B B . 1409 GLU HA   1 1 
        7 14143 2 2   6 GLU HB2  H   7.141  -0.235  -6.442 1.00 . B B . 1409 GLU HB2  1 1 
        7 14144 2 2   6 GLU HB3  H   7.541   0.660  -7.898 1.00 . B B . 1409 GLU HB3  1 1 
        7 14145 2 2   6 GLU HG2  H   7.697  -2.332  -7.598 1.00 . B B . 1409 GLU HG2  1 1 
        7 14146 2 2   6 GLU HG3  H   6.380  -1.446  -8.364 1.00 . B B . 1409 GLU HG3  1 1 
        7 14147 2 2   6 GLU N    N   9.385  -0.750  -5.538 1.00 . B B . 1409 GLU N    1 1 
        7 14148 2 2   6 GLU O    O   9.572   2.026  -5.897 1.00 . B B . 1409 GLU O    1 1 
        7 14149 2 2   6 GLU OE1  O   9.355  -1.920  -9.492 1.00 . B B . 1409 GLU OE1  1 1 
        7 14150 2 2   6 GLU OE2  O   7.603  -1.070 -10.503 1.00 . B B . 1409 GLU OE2  1 1 
        7 14151 2 2   7 GLU C    C   9.721   4.011  -8.769 1.00 . B B . 1410 GLU C    1 1 
        7 14152 2 2   7 GLU CA   C  10.787   3.086  -8.178 1.00 . B B . 1410 GLU CA   1 1 
        7 14153 2 2   7 GLU CB   C  12.031   3.090  -9.075 1.00 . B B . 1410 GLU CB   1 1 
        7 14154 2 2   7 GLU CD   C  12.472   1.143 -10.639 1.00 . B B . 1410 GLU CD   1 1 
        7 14155 2 2   7 GLU CG   C  11.800   2.493 -10.459 1.00 . B B . 1410 GLU CG   1 1 
        7 14156 2 2   7 GLU H    H  10.364   1.094  -8.767 1.00 . B B . 1410 GLU H    1 1 
        7 14157 2 2   7 GLU HA   H  11.061   3.454  -7.202 1.00 . B B . 1410 GLU HA   1 1 
        7 14158 2 2   7 GLU HB2  H  12.364   4.111  -9.202 1.00 . B B . 1410 GLU HB2  1 1 
        7 14159 2 2   7 GLU HB3  H  12.811   2.525  -8.588 1.00 . B B . 1410 GLU HB3  1 1 
        7 14160 2 2   7 GLU HG2  H  10.739   2.371 -10.612 1.00 . B B . 1410 GLU HG2  1 1 
        7 14161 2 2   7 GLU HG3  H  12.192   3.175 -11.200 1.00 . B B . 1410 GLU HG3  1 1 
        7 14162 2 2   7 GLU N    N  10.282   1.721  -8.017 1.00 . B B . 1410 GLU N    1 1 
        7 14163 2 2   7 GLU O    O   8.819   3.563  -9.476 1.00 . B B . 1410 GLU O    1 1 
        7 14164 2 2   7 GLU OE1  O  12.120   0.201  -9.897 1.00 . B B . 1410 GLU OE1  1 1 
        7 14165 2 2   7 GLU OE2  O  13.347   1.031 -11.522 1.00 . B B . 1410 GLU OE2  1 1 
        7 14166 2 2   8 VAL C    C   9.379   6.923 -10.287 1.00 . B B . 1411 VAL C    1 1 
        7 14167 2 2   8 VAL CA   C   8.887   6.303  -8.976 1.00 . B B . 1411 VAL CA   1 1 
        7 14168 2 2   8 VAL CB   C   8.645   7.432  -7.948 1.00 . B B . 1411 VAL CB   1 1 
        7 14169 2 2   8 VAL CG1  C   7.550   8.374  -8.428 1.00 . B B . 1411 VAL CG1  1 1 
        7 14170 2 2   8 VAL CG2  C   8.298   6.856  -6.580 1.00 . B B . 1411 VAL CG2  1 1 
        7 14171 2 2   8 VAL H    H  10.580   5.605  -7.908 1.00 . B B . 1411 VAL H    1 1 
        7 14172 2 2   8 VAL HA   H   7.949   5.803  -9.159 1.00 . B B . 1411 VAL HA   1 1 
        7 14173 2 2   8 VAL HB   H   9.557   8.004  -7.850 1.00 . B B . 1411 VAL HB   1 1 
        7 14174 2 2   8 VAL HG11 H   6.875   7.840  -9.078 1.00 . B B . 1411 VAL HG11 1 1 
        7 14175 2 2   8 VAL HG12 H   7.996   9.195  -8.969 1.00 . B B . 1411 VAL HG12 1 1 
        7 14176 2 2   8 VAL HG13 H   7.005   8.757  -7.579 1.00 . B B . 1411 VAL HG13 1 1 
        7 14177 2 2   8 VAL HG21 H   7.232   6.933  -6.416 1.00 . B B . 1411 VAL HG21 1 1 
        7 14178 2 2   8 VAL HG22 H   8.820   7.412  -5.816 1.00 . B B . 1411 VAL HG22 1 1 
        7 14179 2 2   8 VAL HG23 H   8.596   5.819  -6.538 1.00 . B B . 1411 VAL HG23 1 1 
        7 14180 2 2   8 VAL N    N   9.837   5.309  -8.474 1.00 . B B . 1411 VAL N    1 1 
        7 14181 2 2   8 VAL O    O   8.756   6.748 -11.336 1.00 . B B . 1411 VAL O    1 1 
        7 14182 2 2   9 GLY C    C  10.823   9.788 -11.405 1.00 . B B . 1412 GLY C    1 1 
        7 14183 2 2   9 GLY CA   C  11.054   8.290 -11.397 1.00 . B B . 1412 GLY CA   1 1 
        7 14184 2 2   9 GLY H    H  10.947   7.754  -9.353 1.00 . B B . 1412 GLY H    1 1 
        7 14185 2 2   9 GLY HA2  H  12.116   8.101 -11.432 1.00 . B B . 1412 GLY HA2  1 1 
        7 14186 2 2   9 GLY HA3  H  10.594   7.861 -12.278 1.00 . B B . 1412 GLY HA3  1 1 
        7 14187 2 2   9 GLY N    N  10.498   7.649 -10.216 1.00 . B B . 1412 GLY N    1 1 
        7 14188 2 2   9 GLY O    O  11.814  10.542 -11.304 1.00 . B B . 1412 GLY O    1 1 
        7 14189 2 2   9 GLY OXT  O   9.653  10.210 -11.512 1.00 . B B . 1412 GLY OXT  1 1 
        8 14190 1 1  10 SER C    C  -4.579  22.411  19.105 1.00 . A A .  659 SER C    1 1 
        8 14191 1 1  10 SER CA   C  -4.746  23.644  18.216 1.00 . A A .  659 SER CA   1 1 
        8 14192 1 1  10 SER CB   C  -3.437  24.442  18.160 1.00 . A A .  659 SER CB   1 1 
        8 14193 1 1  10 SER H    H  -5.762  25.439  18.219 1.00 . A A .  659 SER H    1 1 
        8 14194 1 1  10 SER HA   H  -5.008  23.324  17.218 1.00 . A A .  659 SER HA   1 1 
        8 14195 1 1  10 SER HB2  H  -3.042  24.554  19.159 1.00 . A A .  659 SER HB2  1 1 
        8 14196 1 1  10 SER HB3  H  -2.720  23.912  17.549 1.00 . A A .  659 SER HB3  1 1 
        8 14197 1 1  10 SER HG   H  -3.643  25.672  16.647 1.00 . A A .  659 SER HG   1 1 
        8 14198 1 1  10 SER N    N  -5.829  24.532  18.725 1.00 . A A .  659 SER N    1 1 
        8 14199 1 1  10 SER O    O  -4.067  22.506  20.223 1.00 . A A .  659 SER O    1 1 
        8 14200 1 1  10 SER OG   O  -3.646  25.730  17.606 1.00 . A A .  659 SER OG   1 1 
        8 14201 1 1  11 ARG C    C  -4.474  18.859  18.439 1.00 . A A .  660 ARG C    1 1 
        8 14202 1 1  11 ARG CA   C  -4.924  20.003  19.346 1.00 . A A .  660 ARG CA   1 1 
        8 14203 1 1  11 ARG CB   C  -6.276  19.657  19.977 1.00 . A A .  660 ARG CB   1 1 
        8 14204 1 1  11 ARG CD   C  -6.717  18.734  22.274 1.00 . A A .  660 ARG CD   1 1 
        8 14205 1 1  11 ARG CG   C  -6.359  19.969  21.463 1.00 . A A .  660 ARG CG   1 1 
        8 14206 1 1  11 ARG CZ   C  -5.508  16.792  23.216 1.00 . A A .  660 ARG CZ   1 1 
        8 14207 1 1  11 ARG H    H  -5.421  21.251  17.707 1.00 . A A .  660 ARG H    1 1 
        8 14208 1 1  11 ARG HA   H  -4.195  20.135  20.129 1.00 . A A .  660 ARG HA   1 1 
        8 14209 1 1  11 ARG HB2  H  -7.052  20.213  19.472 1.00 . A A .  660 ARG HB2  1 1 
        8 14210 1 1  11 ARG HB3  H  -6.462  18.600  19.845 1.00 . A A .  660 ARG HB3  1 1 
        8 14211 1 1  11 ARG HD2  H  -7.359  19.029  23.092 1.00 . A A .  660 ARG HD2  1 1 
        8 14212 1 1  11 ARG HD3  H  -7.247  18.042  21.635 1.00 . A A .  660 ARG HD3  1 1 
        8 14213 1 1  11 ARG HE   H  -4.711  18.597  22.883 1.00 . A A .  660 ARG HE   1 1 
        8 14214 1 1  11 ARG HG2  H  -5.401  20.343  21.799 1.00 . A A .  660 ARG HG2  1 1 
        8 14215 1 1  11 ARG HG3  H  -7.115  20.725  21.621 1.00 . A A .  660 ARG HG3  1 1 
        8 14216 1 1  11 ARG HH11 H  -7.460  16.427  22.808 1.00 . A A .  660 ARG HH11 1 1 
        8 14217 1 1  11 ARG HH12 H  -6.577  15.089  23.455 1.00 . A A .  660 ARG HH12 1 1 
        8 14218 1 1  11 ARG HH21 H  -3.553  16.823  23.737 1.00 . A A .  660 ARG HH21 1 1 
        8 14219 1 1  11 ARG HH22 H  -4.362  15.313  23.983 1.00 . A A .  660 ARG HH22 1 1 
        8 14220 1 1  11 ARG N    N  -5.019  21.258  18.601 1.00 . A A .  660 ARG N    1 1 
        8 14221 1 1  11 ARG NE   N  -5.533  18.068  22.815 1.00 . A A .  660 ARG NE   1 1 
        8 14222 1 1  11 ARG NH1  N  -6.606  16.042  23.155 1.00 . A A .  660 ARG NH1  1 1 
        8 14223 1 1  11 ARG NH2  N  -4.383  16.266  23.684 1.00 . A A .  660 ARG NH2  1 1 
        8 14224 1 1  11 ARG O    O  -4.841  18.812  17.263 1.00 . A A .  660 ARG O    1 1 
        8 14225 1 1  12 PRO C    C  -4.295  15.944  17.570 1.00 . A A .  661 PRO C    1 1 
        8 14226 1 1  12 PRO CA   C  -3.169  16.761  18.207 1.00 . A A .  661 PRO CA   1 1 
        8 14227 1 1  12 PRO CB   C  -2.435  15.921  19.260 1.00 . A A .  661 PRO CB   1 1 
        8 14228 1 1  12 PRO CD   C  -3.184  17.897  20.369 1.00 . A A .  661 PRO CD   1 1 
        8 14229 1 1  12 PRO CG   C  -2.074  16.886  20.333 1.00 . A A .  661 PRO CG   1 1 
        8 14230 1 1  12 PRO HA   H  -2.473  17.072  17.443 1.00 . A A .  661 PRO HA   1 1 
        8 14231 1 1  12 PRO HB2  H  -3.093  15.147  19.627 1.00 . A A .  661 PRO HB2  1 1 
        8 14232 1 1  12 PRO HB3  H  -1.557  15.475  18.817 1.00 . A A .  661 PRO HB3  1 1 
        8 14233 1 1  12 PRO HD2  H  -3.963  17.577  21.047 1.00 . A A .  661 PRO HD2  1 1 
        8 14234 1 1  12 PRO HD3  H  -2.803  18.865  20.658 1.00 . A A .  661 PRO HD3  1 1 
        8 14235 1 1  12 PRO HG2  H  -2.002  16.370  21.280 1.00 . A A .  661 PRO HG2  1 1 
        8 14236 1 1  12 PRO HG3  H  -1.136  17.367  20.096 1.00 . A A .  661 PRO HG3  1 1 
        8 14237 1 1  12 PRO N    N  -3.669  17.915  18.976 1.00 . A A .  661 PRO N    1 1 
        8 14238 1 1  12 PRO O    O  -5.403  15.875  18.109 1.00 . A A .  661 PRO O    1 1 
        8 14239 1 1  13 PRO C    C  -5.316  13.180  16.413 1.00 . A A .  662 PRO C    1 1 
        8 14240 1 1  13 PRO CA   C  -5.020  14.500  15.699 1.00 . A A .  662 PRO CA   1 1 
        8 14241 1 1  13 PRO CB   C  -4.364  14.238  14.342 1.00 . A A .  662 PRO CB   1 1 
        8 14242 1 1  13 PRO CD   C  -2.730  15.345  15.698 1.00 . A A .  662 PRO CD   1 1 
        8 14243 1 1  13 PRO CG   C  -2.899  14.326  14.603 1.00 . A A .  662 PRO CG   1 1 
        8 14244 1 1  13 PRO HA   H  -5.941  15.043  15.558 1.00 . A A .  662 PRO HA   1 1 
        8 14245 1 1  13 PRO HB2  H  -4.644  13.256  13.988 1.00 . A A .  662 PRO HB2  1 1 
        8 14246 1 1  13 PRO HB3  H  -4.683  14.987  13.634 1.00 . A A .  662 PRO HB3  1 1 
        8 14247 1 1  13 PRO HD2  H  -1.922  15.059  16.355 1.00 . A A .  662 PRO HD2  1 1 
        8 14248 1 1  13 PRO HD3  H  -2.546  16.322  15.276 1.00 . A A .  662 PRO HD3  1 1 
        8 14249 1 1  13 PRO HG2  H  -2.526  13.366  14.923 1.00 . A A .  662 PRO HG2  1 1 
        8 14250 1 1  13 PRO HG3  H  -2.386  14.649  13.709 1.00 . A A .  662 PRO HG3  1 1 
        8 14251 1 1  13 PRO N    N  -4.025  15.313  16.409 1.00 . A A .  662 PRO N    1 1 
        8 14252 1 1  13 PRO O    O  -4.400  12.427  16.753 1.00 . A A .  662 PRO O    1 1 
        8 14253 1 1  14 SER C    C  -7.324  10.577  16.290 1.00 . A A .  663 SER C    1 1 
        8 14254 1 1  14 SER CA   C  -7.026  11.681  17.309 1.00 . A A .  663 SER CA   1 1 
        8 14255 1 1  14 SER CB   C  -8.265  11.948  18.167 1.00 . A A .  663 SER CB   1 1 
        8 14256 1 1  14 SER H    H  -7.282  13.548  16.342 1.00 . A A .  663 SER H    1 1 
        8 14257 1 1  14 SER HA   H  -6.219  11.355  17.949 1.00 . A A .  663 SER HA   1 1 
        8 14258 1 1  14 SER HB2  H  -9.110  12.144  17.522 1.00 . A A .  663 SER HB2  1 1 
        8 14259 1 1  14 SER HB3  H  -8.472  11.080  18.776 1.00 . A A .  663 SER HB3  1 1 
        8 14260 1 1  14 SER HG   H  -8.267  13.874  18.531 1.00 . A A .  663 SER HG   1 1 
        8 14261 1 1  14 SER N    N  -6.600  12.907  16.637 1.00 . A A .  663 SER N    1 1 
        8 14262 1 1  14 SER O    O  -7.774  10.855  15.178 1.00 . A A .  663 SER O    1 1 
        8 14263 1 1  14 SER OG   O  -8.070  13.069  19.013 1.00 . A A .  663 SER OG   1 1 
        8 14264 1 1  15 ARG C    C  -8.433   7.299  16.337 1.00 . A A .  664 ARG C    1 1 
        8 14265 1 1  15 ARG CA   C  -7.308   8.184  15.798 1.00 . A A .  664 ARG CA   1 1 
        8 14266 1 1  15 ARG CB   C  -6.024   7.360  15.636 1.00 . A A .  664 ARG CB   1 1 
        8 14267 1 1  15 ARG CD   C  -3.561   7.336  15.116 1.00 . A A .  664 ARG CD   1 1 
        8 14268 1 1  15 ARG CG   C  -4.806   8.195  15.263 1.00 . A A .  664 ARG CG   1 1 
        8 14269 1 1  15 ARG CZ   C  -2.255   6.257  13.318 1.00 . A A .  664 ARG CZ   1 1 
        8 14270 1 1  15 ARG H    H  -6.710   9.169  17.578 1.00 . A A .  664 ARG H    1 1 
        8 14271 1 1  15 ARG HA   H  -7.601   8.567  14.832 1.00 . A A .  664 ARG HA   1 1 
        8 14272 1 1  15 ARG HB2  H  -5.814   6.854  16.566 1.00 . A A .  664 ARG HB2  1 1 
        8 14273 1 1  15 ARG HB3  H  -6.177   6.623  14.861 1.00 . A A .  664 ARG HB3  1 1 
        8 14274 1 1  15 ARG HD2  H  -2.725   7.860  15.557 1.00 . A A .  664 ARG HD2  1 1 
        8 14275 1 1  15 ARG HD3  H  -3.715   6.404  15.638 1.00 . A A .  664 ARG HD3  1 1 
        8 14276 1 1  15 ARG HE   H  -3.815   7.474  13.033 1.00 . A A .  664 ARG HE   1 1 
        8 14277 1 1  15 ARG HG2  H  -4.999   8.696  14.328 1.00 . A A .  664 ARG HG2  1 1 
        8 14278 1 1  15 ARG HG3  H  -4.637   8.929  16.038 1.00 . A A .  664 ARG HG3  1 1 
        8 14279 1 1  15 ARG HH11 H  -1.617   5.811  15.190 1.00 . A A .  664 ARG HH11 1 1 
        8 14280 1 1  15 ARG HH12 H  -0.722   5.071  13.906 1.00 . A A .  664 ARG HH12 1 1 
        8 14281 1 1  15 ARG HH21 H  -2.630   6.494  11.344 1.00 . A A .  664 ARG HH21 1 1 
        8 14282 1 1  15 ARG HH22 H  -1.297   5.459  11.725 1.00 . A A .  664 ARG HH22 1 1 
        8 14283 1 1  15 ARG N    N  -7.069   9.326  16.678 1.00 . A A .  664 ARG N    1 1 
        8 14284 1 1  15 ARG NE   N  -3.252   7.051  13.715 1.00 . A A .  664 ARG NE   1 1 
        8 14285 1 1  15 ARG NH1  N  -1.467   5.664  14.212 1.00 . A A .  664 ARG NH1  1 1 
        8 14286 1 1  15 ARG NH2  N  -2.044   6.052  12.023 1.00 . A A .  664 ARG NH2  1 1 
        8 14287 1 1  15 ARG O    O  -8.203   6.429  17.178 1.00 . A A .  664 ARG O    1 1 
        8 14288 1 1  16 GLU C    C -11.295   5.815  15.150 1.00 . A A .  665 GLU C    1 1 
        8 14289 1 1  16 GLU CA   C -10.816   6.749  16.268 1.00 . A A .  665 GLU CA   1 1 
        8 14290 1 1  16 GLU CB   C -11.952   7.685  16.693 1.00 . A A .  665 GLU CB   1 1 
        8 14291 1 1  16 GLU CD   C -13.244   8.582  18.672 1.00 . A A .  665 GLU CD   1 1 
        8 14292 1 1  16 GLU CG   C -11.911   8.069  18.163 1.00 . A A .  665 GLU CG   1 1 
        8 14293 1 1  16 GLU H    H  -9.772   8.233  15.172 1.00 . A A .  665 GLU H    1 1 
        8 14294 1 1  16 GLU HA   H -10.521   6.149  17.118 1.00 . A A .  665 GLU HA   1 1 
        8 14295 1 1  16 GLU HB2  H -11.896   8.590  16.106 1.00 . A A .  665 GLU HB2  1 1 
        8 14296 1 1  16 GLU HB3  H -12.897   7.200  16.498 1.00 . A A .  665 GLU HB3  1 1 
        8 14297 1 1  16 GLU HG2  H -11.635   7.199  18.742 1.00 . A A .  665 GLU HG2  1 1 
        8 14298 1 1  16 GLU HG3  H -11.168   8.841  18.300 1.00 . A A .  665 GLU HG3  1 1 
        8 14299 1 1  16 GLU N    N  -9.652   7.527  15.843 1.00 . A A .  665 GLU N    1 1 
        8 14300 1 1  16 GLU O    O -12.489   5.526  15.039 1.00 . A A .  665 GLU O    1 1 
        8 14301 1 1  16 GLU OE1  O -14.202   7.784  18.741 1.00 . A A .  665 GLU OE1  1 1 
        8 14302 1 1  16 GLU OE2  O -13.329   9.785  19.001 1.00 . A A .  665 GLU OE2  1 1 
        8 14303 1 1  17 ILE C    C  -9.668   3.311  13.124 1.00 . A A .  666 ILE C    1 1 
        8 14304 1 1  17 ILE CA   C -10.684   4.446  13.218 1.00 . A A .  666 ILE CA   1 1 
        8 14305 1 1  17 ILE CB   C -10.723   5.194  11.865 1.00 . A A .  666 ILE CB   1 1 
        8 14306 1 1  17 ILE CD1  C -11.336   7.447  10.850 1.00 . A A .  666 ILE CD1  1 1 
        8 14307 1 1  17 ILE CG1  C -11.592   6.453  11.962 1.00 . A A .  666 ILE CG1  1 1 
        8 14308 1 1  17 ILE CG2  C -11.235   4.277  10.761 1.00 . A A .  666 ILE CG2  1 1 
        8 14309 1 1  17 ILE H    H  -9.423   5.606  14.461 1.00 . A A .  666 ILE H    1 1 
        8 14310 1 1  17 ILE HA   H -11.664   4.028  13.406 1.00 . A A .  666 ILE HA   1 1 
        8 14311 1 1  17 ILE HB   H  -9.714   5.484  11.615 1.00 . A A .  666 ILE HB   1 1 
        8 14312 1 1  17 ILE HD11 H -10.642   8.200  11.194 1.00 . A A .  666 ILE HD11 1 1 
        8 14313 1 1  17 ILE HD12 H -12.266   7.916  10.567 1.00 . A A .  666 ILE HD12 1 1 
        8 14314 1 1  17 ILE HD13 H -10.916   6.932   9.999 1.00 . A A .  666 ILE HD13 1 1 
        8 14315 1 1  17 ILE HG12 H -12.633   6.169  11.920 1.00 . A A .  666 ILE HG12 1 1 
        8 14316 1 1  17 ILE HG13 H -11.395   6.949  12.902 1.00 . A A .  666 ILE HG13 1 1 
        8 14317 1 1  17 ILE HG21 H -11.704   4.870   9.990 1.00 . A A .  666 ILE HG21 1 1 
        8 14318 1 1  17 ILE HG22 H -11.957   3.585  11.170 1.00 . A A .  666 ILE HG22 1 1 
        8 14319 1 1  17 ILE HG23 H -10.408   3.727  10.339 1.00 . A A .  666 ILE HG23 1 1 
        8 14320 1 1  17 ILE N    N -10.357   5.344  14.324 1.00 . A A .  666 ILE N    1 1 
        8 14321 1 1  17 ILE O    O  -8.467   3.559  12.992 1.00 . A A .  666 ILE O    1 1 
        8 14322 1 1  18 ASP C    C  -9.106   0.450  11.659 1.00 . A A .  667 ASP C    1 1 
        8 14323 1 1  18 ASP CA   C  -9.277   0.903  13.106 1.00 . A A .  667 ASP CA   1 1 
        8 14324 1 1  18 ASP CB   C  -9.831  -0.249  13.951 1.00 . A A .  667 ASP CB   1 1 
        8 14325 1 1  18 ASP CG   C  -9.060  -0.440  15.241 1.00 . A A .  667 ASP CG   1 1 
        8 14326 1 1  18 ASP H    H -11.117   1.938  13.290 1.00 . A A .  667 ASP H    1 1 
        8 14327 1 1  18 ASP HA   H  -8.310   1.188  13.495 1.00 . A A .  667 ASP HA   1 1 
        8 14328 1 1  18 ASP HB2  H -10.862  -0.045  14.195 1.00 . A A .  667 ASP HB2  1 1 
        8 14329 1 1  18 ASP HB3  H  -9.774  -1.164  13.379 1.00 . A A .  667 ASP HB3  1 1 
        8 14330 1 1  18 ASP N    N -10.151   2.071  13.188 1.00 . A A .  667 ASP N    1 1 
        8 14331 1 1  18 ASP O    O -10.035  -0.086  11.054 1.00 . A A .  667 ASP O    1 1 
        8 14332 1 1  18 ASP OD1  O  -7.940  -0.993  15.188 1.00 . A A .  667 ASP OD1  1 1 
        8 14333 1 1  18 ASP OD2  O  -9.573  -0.038  16.305 1.00 . A A .  667 ASP OD2  1 1 
        8 14334 1 1  19 TYR C    C  -7.429  -1.250   9.629 1.00 . A A .  668 TYR C    1 1 
        8 14335 1 1  19 TYR CA   C  -7.619   0.266   9.735 1.00 . A A .  668 TYR CA   1 1 
        8 14336 1 1  19 TYR CB   C  -6.375   0.988   9.217 1.00 . A A .  668 TYR CB   1 1 
        8 14337 1 1  19 TYR CD1  C  -7.082   3.323   9.882 1.00 . A A .  668 TYR CD1  1 1 
        8 14338 1 1  19 TYR CD2  C  -6.346   2.966   7.643 1.00 . A A .  668 TYR CD2  1 1 
        8 14339 1 1  19 TYR CE1  C  -7.292   4.659   9.605 1.00 . A A .  668 TYR CE1  1 1 
        8 14340 1 1  19 TYR CE2  C  -6.553   4.302   7.359 1.00 . A A .  668 TYR CE2  1 1 
        8 14341 1 1  19 TYR CG   C  -6.607   2.452   8.907 1.00 . A A .  668 TYR CG   1 1 
        8 14342 1 1  19 TYR CZ   C  -7.025   5.144   8.344 1.00 . A A .  668 TYR CZ   1 1 
        8 14343 1 1  19 TYR H    H  -7.206   1.088  11.646 1.00 . A A .  668 TYR H    1 1 
        8 14344 1 1  19 TYR HA   H  -8.467   0.551   9.128 1.00 . A A .  668 TYR HA   1 1 
        8 14345 1 1  19 TYR HB2  H  -5.594   0.924   9.959 1.00 . A A .  668 TYR HB2  1 1 
        8 14346 1 1  19 TYR HB3  H  -6.043   0.506   8.308 1.00 . A A .  668 TYR HB3  1 1 
        8 14347 1 1  19 TYR HD1  H  -7.290   2.939  10.870 1.00 . A A .  668 TYR HD1  1 1 
        8 14348 1 1  19 TYR HD2  H  -5.979   2.302   6.874 1.00 . A A .  668 TYR HD2  1 1 
        8 14349 1 1  19 TYR HE1  H  -7.662   5.316  10.379 1.00 . A A .  668 TYR HE1  1 1 
        8 14350 1 1  19 TYR HE2  H  -6.346   4.681   6.369 1.00 . A A .  668 TYR HE2  1 1 
        8 14351 1 1  19 TYR HH   H  -8.156   6.696   8.215 1.00 . A A .  668 TYR HH   1 1 
        8 14352 1 1  19 TYR N    N  -7.911   0.661  11.110 1.00 . A A .  668 TYR N    1 1 
        8 14353 1 1  19 TYR O    O  -7.661  -1.840   8.574 1.00 . A A .  668 TYR O    1 1 
        8 14354 1 1  19 TYR OH   O  -7.233   6.477   8.066 1.00 . A A .  668 TYR OH   1 1 
        8 14355 1 1  20 THR C    C  -8.113  -4.092  10.551 1.00 . A A .  669 THR C    1 1 
        8 14356 1 1  20 THR CA   C  -6.804  -3.324  10.771 1.00 . A A .  669 THR CA   1 1 
        8 14357 1 1  20 THR CB   C  -6.185  -3.743  12.109 1.00 . A A .  669 THR CB   1 1 
        8 14358 1 1  20 THR CG2  C  -4.673  -3.715  12.106 1.00 . A A .  669 THR CG2  1 1 
        8 14359 1 1  20 THR H    H  -6.854  -1.354  11.549 1.00 . A A .  669 THR H    1 1 
        8 14360 1 1  20 THR HA   H  -6.119  -3.575   9.977 1.00 . A A .  669 THR HA   1 1 
        8 14361 1 1  20 THR HB   H  -6.496  -4.753  12.336 1.00 . A A .  669 THR HB   1 1 
        8 14362 1 1  20 THR HG1  H  -6.382  -3.276  14.002 1.00 . A A .  669 THR HG1  1 1 
        8 14363 1 1  20 THR HG21 H  -4.302  -4.380  11.341 1.00 . A A .  669 THR HG21 1 1 
        8 14364 1 1  20 THR HG22 H  -4.306  -4.034  13.069 1.00 . A A .  669 THR HG22 1 1 
        8 14365 1 1  20 THR HG23 H  -4.333  -2.709  11.905 1.00 . A A .  669 THR HG23 1 1 
        8 14366 1 1  20 THR N    N  -7.015  -1.876  10.734 1.00 . A A .  669 THR N    1 1 
        8 14367 1 1  20 THR O    O  -8.094  -5.259  10.160 1.00 . A A .  669 THR O    1 1 
        8 14368 1 1  20 THR OG1  O  -6.628  -2.895  13.155 1.00 . A A .  669 THR OG1  1 1 
        8 14369 1 1  21 ALA C    C -10.849  -4.380   9.169 1.00 . A A .  670 ALA C    1 1 
        8 14370 1 1  21 ALA CA   C -10.558  -4.053  10.635 1.00 . A A .  670 ALA CA   1 1 
        8 14371 1 1  21 ALA CB   C -11.642  -3.142  11.190 1.00 . A A .  670 ALA CB   1 1 
        8 14372 1 1  21 ALA H    H  -9.198  -2.502  11.117 1.00 . A A .  670 ALA H    1 1 
        8 14373 1 1  21 ALA HA   H -10.567  -4.968  11.206 1.00 . A A .  670 ALA HA   1 1 
        8 14374 1 1  21 ALA HB1  H -11.545  -3.076  12.263 1.00 . A A .  670 ALA HB1  1 1 
        8 14375 1 1  21 ALA HB2  H -12.612  -3.544  10.941 1.00 . A A .  670 ALA HB2  1 1 
        8 14376 1 1  21 ALA HB3  H -11.539  -2.157  10.758 1.00 . A A .  670 ALA HB3  1 1 
        8 14377 1 1  21 ALA N    N  -9.245  -3.431  10.805 1.00 . A A .  670 ALA N    1 1 
        8 14378 1 1  21 ALA O    O -11.573  -5.333   8.874 1.00 . A A .  670 ALA O    1 1 
        8 14379 1 1  22 TYR C    C  -9.773  -5.042   6.324 1.00 . A A .  671 TYR C    1 1 
        8 14380 1 1  22 TYR CA   C -10.498  -3.790   6.822 1.00 . A A .  671 TYR CA   1 1 
        8 14381 1 1  22 TYR CB   C -10.019  -2.567   6.033 1.00 . A A .  671 TYR CB   1 1 
        8 14382 1 1  22 TYR CD1  C -11.970  -0.977   6.244 1.00 . A A .  671 TYR CD1  1 1 
        8 14383 1 1  22 TYR CD2  C  -9.877  -0.319   7.174 1.00 . A A .  671 TYR CD2  1 1 
        8 14384 1 1  22 TYR CE1  C -12.533   0.214   6.661 1.00 . A A .  671 TYR CE1  1 1 
        8 14385 1 1  22 TYR CE2  C -10.433   0.872   7.596 1.00 . A A .  671 TYR CE2  1 1 
        8 14386 1 1  22 TYR CG   C -10.635  -1.262   6.492 1.00 . A A .  671 TYR CG   1 1 
        8 14387 1 1  22 TYR CZ   C -11.759   1.134   7.338 1.00 . A A .  671 TYR CZ   1 1 
        8 14388 1 1  22 TYR H    H  -9.727  -2.839   8.554 1.00 . A A .  671 TYR H    1 1 
        8 14389 1 1  22 TYR HA   H -11.559  -3.917   6.660 1.00 . A A .  671 TYR HA   1 1 
        8 14390 1 1  22 TYR HB2  H  -8.947  -2.481   6.136 1.00 . A A .  671 TYR HB2  1 1 
        8 14391 1 1  22 TYR HB3  H -10.264  -2.702   4.990 1.00 . A A .  671 TYR HB3  1 1 
        8 14392 1 1  22 TYR HD1  H -12.573  -1.701   5.715 1.00 . A A .  671 TYR HD1  1 1 
        8 14393 1 1  22 TYR HD2  H  -8.837  -0.525   7.374 1.00 . A A .  671 TYR HD2  1 1 
        8 14394 1 1  22 TYR HE1  H -13.573   0.418   6.460 1.00 . A A .  671 TYR HE1  1 1 
        8 14395 1 1  22 TYR HE2  H  -9.828   1.593   8.125 1.00 . A A .  671 TYR HE2  1 1 
        8 14396 1 1  22 TYR HH   H -11.875   3.052   7.313 1.00 . A A .  671 TYR HH   1 1 
        8 14397 1 1  22 TYR N    N -10.288  -3.586   8.256 1.00 . A A .  671 TYR N    1 1 
        8 14398 1 1  22 TYR O    O  -8.726  -5.418   6.858 1.00 . A A .  671 TYR O    1 1 
        8 14399 1 1  22 TYR OH   O -12.316   2.321   7.753 1.00 . A A .  671 TYR OH   1 1 
        8 14400 1 1  23 PRO C    C  -8.447  -6.660   3.917 1.00 . A A .  672 PRO C    1 1 
        8 14401 1 1  23 PRO CA   C  -9.731  -6.926   4.713 1.00 . A A .  672 PRO CA   1 1 
        8 14402 1 1  23 PRO CB   C -10.830  -7.449   3.787 1.00 . A A .  672 PRO CB   1 1 
        8 14403 1 1  23 PRO CD   C -11.576  -5.331   4.598 1.00 . A A .  672 PRO CD   1 1 
        8 14404 1 1  23 PRO CG   C -11.603  -6.239   3.397 1.00 . A A .  672 PRO CG   1 1 
        8 14405 1 1  23 PRO HA   H  -9.528  -7.660   5.479 1.00 . A A .  672 PRO HA   1 1 
        8 14406 1 1  23 PRO HB2  H -10.382  -7.928   2.928 1.00 . A A .  672 PRO HB2  1 1 
        8 14407 1 1  23 PRO HB3  H -11.447  -8.156   4.319 1.00 . A A .  672 PRO HB3  1 1 
        8 14408 1 1  23 PRO HD2  H -11.552  -4.297   4.289 1.00 . A A .  672 PRO HD2  1 1 
        8 14409 1 1  23 PRO HD3  H -12.434  -5.516   5.225 1.00 . A A .  672 PRO HD3  1 1 
        8 14410 1 1  23 PRO HG2  H -11.133  -5.758   2.552 1.00 . A A .  672 PRO HG2  1 1 
        8 14411 1 1  23 PRO HG3  H -12.618  -6.514   3.156 1.00 . A A .  672 PRO HG3  1 1 
        8 14412 1 1  23 PRO N    N -10.325  -5.708   5.288 1.00 . A A .  672 PRO N    1 1 
        8 14413 1 1  23 PRO O    O  -7.753  -7.602   3.531 1.00 . A A .  672 PRO O    1 1 
        8 14414 1 1  24 TRP C    C  -5.794  -4.563   3.867 1.00 . A A .  673 TRP C    1 1 
        8 14415 1 1  24 TRP CA   C  -6.922  -5.024   2.933 1.00 . A A .  673 TRP CA   1 1 
        8 14416 1 1  24 TRP CB   C  -7.223  -3.930   1.893 1.00 . A A .  673 TRP CB   1 1 
        8 14417 1 1  24 TRP CD1  C  -9.456  -2.683   2.121 1.00 . A A .  673 TRP CD1  1 1 
        8 14418 1 1  24 TRP CD2  C  -7.751  -1.708   3.196 1.00 . A A .  673 TRP CD2  1 1 
        8 14419 1 1  24 TRP CE2  C  -8.910  -0.933   3.395 1.00 . A A .  673 TRP CE2  1 1 
        8 14420 1 1  24 TRP CE3  C  -6.553  -1.288   3.779 1.00 . A A .  673 TRP CE3  1 1 
        8 14421 1 1  24 TRP CG   C  -8.123  -2.828   2.381 1.00 . A A .  673 TRP CG   1 1 
        8 14422 1 1  24 TRP CH2  C  -7.716   0.624   4.708 1.00 . A A .  673 TRP CH2  1 1 
        8 14423 1 1  24 TRP CZ2  C  -8.902   0.238   4.150 1.00 . A A .  673 TRP CZ2  1 1 
        8 14424 1 1  24 TRP CZ3  C  -6.547  -0.127   4.529 1.00 . A A .  673 TRP CZ3  1 1 
        8 14425 1 1  24 TRP H    H  -8.716  -4.672   4.012 1.00 . A A .  673 TRP H    1 1 
        8 14426 1 1  24 TRP HA   H  -6.590  -5.911   2.411 1.00 . A A .  673 TRP HA   1 1 
        8 14427 1 1  24 TRP HB2  H  -6.293  -3.478   1.586 1.00 . A A .  673 TRP HB2  1 1 
        8 14428 1 1  24 TRP HB3  H  -7.692  -4.384   1.031 1.00 . A A .  673 TRP HB3  1 1 
        8 14429 1 1  24 TRP HD1  H -10.036  -3.371   1.524 1.00 . A A .  673 TRP HD1  1 1 
        8 14430 1 1  24 TRP HE1  H -10.865  -1.233   2.693 1.00 . A A .  673 TRP HE1  1 1 
        8 14431 1 1  24 TRP HE3  H  -5.644  -1.855   3.653 1.00 . A A .  673 TRP HE3  1 1 
        8 14432 1 1  24 TRP HH2  H  -7.664   1.526   5.300 1.00 . A A .  673 TRP HH2  1 1 
        8 14433 1 1  24 TRP HZ2  H  -9.795   0.829   4.299 1.00 . A A .  673 TRP HZ2  1 1 
        8 14434 1 1  24 TRP HZ3  H  -5.631   0.213   4.984 1.00 . A A .  673 TRP HZ3  1 1 
        8 14435 1 1  24 TRP N    N  -8.131  -5.383   3.678 1.00 . A A .  673 TRP N    1 1 
        8 14436 1 1  24 TRP NE1  N  -9.937  -1.549   2.730 1.00 . A A .  673 TRP NE1  1 1 
        8 14437 1 1  24 TRP O    O  -4.773  -4.047   3.405 1.00 . A A .  673 TRP O    1 1 
        8 14438 1 1  25 PHE C    C  -4.460  -5.555   6.950 1.00 . A A .  674 PHE C    1 1 
        8 14439 1 1  25 PHE CA   C  -4.975  -4.351   6.159 1.00 . A A .  674 PHE CA   1 1 
        8 14440 1 1  25 PHE CB   C  -5.572  -3.315   7.115 1.00 . A A .  674 PHE CB   1 1 
        8 14441 1 1  25 PHE CD1  C  -3.808  -3.250   8.902 1.00 . A A .  674 PHE CD1  1 1 
        8 14442 1 1  25 PHE CD2  C  -4.326  -1.228   7.747 1.00 . A A .  674 PHE CD2  1 1 
        8 14443 1 1  25 PHE CE1  C  -2.869  -2.578   9.661 1.00 . A A .  674 PHE CE1  1 1 
        8 14444 1 1  25 PHE CE2  C  -3.389  -0.553   8.503 1.00 . A A .  674 PHE CE2  1 1 
        8 14445 1 1  25 PHE CG   C  -4.546  -2.583   7.937 1.00 . A A .  674 PHE CG   1 1 
        8 14446 1 1  25 PHE CZ   C  -2.659  -1.229   9.462 1.00 . A A .  674 PHE CZ   1 1 
        8 14447 1 1  25 PHE H    H  -6.807  -5.168   5.491 1.00 . A A .  674 PHE H    1 1 
        8 14448 1 1  25 PHE HA   H  -4.148  -3.905   5.628 1.00 . A A .  674 PHE HA   1 1 
        8 14449 1 1  25 PHE HB2  H  -6.120  -2.583   6.541 1.00 . A A .  674 PHE HB2  1 1 
        8 14450 1 1  25 PHE HB3  H  -6.250  -3.812   7.793 1.00 . A A .  674 PHE HB3  1 1 
        8 14451 1 1  25 PHE HD1  H  -3.971  -4.306   9.060 1.00 . A A .  674 PHE HD1  1 1 
        8 14452 1 1  25 PHE HD2  H  -4.896  -0.698   6.998 1.00 . A A .  674 PHE HD2  1 1 
        8 14453 1 1  25 PHE HE1  H  -2.300  -3.110  10.409 1.00 . A A .  674 PHE HE1  1 1 
        8 14454 1 1  25 PHE HE2  H  -3.226   0.504   8.345 1.00 . A A .  674 PHE HE2  1 1 
        8 14455 1 1  25 PHE HZ   H  -1.925  -0.702  10.054 1.00 . A A .  674 PHE HZ   1 1 
        8 14456 1 1  25 PHE N    N  -5.979  -4.752   5.177 1.00 . A A .  674 PHE N    1 1 
        8 14457 1 1  25 PHE O    O  -5.226  -6.221   7.647 1.00 . A A .  674 PHE O    1 1 
        8 14458 1 1  26 ALA C    C  -1.435  -6.428   8.507 1.00 . A A .  675 ALA C    1 1 
        8 14459 1 1  26 ALA CA   C  -2.529  -6.927   7.562 1.00 . A A .  675 ALA CA   1 1 
        8 14460 1 1  26 ALA CB   C  -1.958  -7.940   6.579 1.00 . A A .  675 ALA CB   1 1 
        8 14461 1 1  26 ALA H    H  -2.596  -5.238   6.285 1.00 . A A .  675 ALA H    1 1 
        8 14462 1 1  26 ALA HA   H  -3.295  -7.419   8.146 1.00 . A A .  675 ALA HA   1 1 
        8 14463 1 1  26 ALA HB1  H  -2.686  -8.715   6.399 1.00 . A A .  675 ALA HB1  1 1 
        8 14464 1 1  26 ALA HB2  H  -1.062  -8.380   6.993 1.00 . A A .  675 ALA HB2  1 1 
        8 14465 1 1  26 ALA HB3  H  -1.721  -7.447   5.649 1.00 . A A .  675 ALA HB3  1 1 
        8 14466 1 1  26 ALA N    N  -3.155  -5.815   6.848 1.00 . A A .  675 ALA N    1 1 
        8 14467 1 1  26 ALA O    O  -0.963  -5.297   8.379 1.00 . A A .  675 ALA O    1 1 
        8 14468 1 1  27 GLY C    C   1.398  -7.085   9.856 1.00 . A A .  676 GLY C    1 1 
        8 14469 1 1  27 GLY CA   C  -0.004  -6.914  10.410 1.00 . A A .  676 GLY CA   1 1 
        8 14470 1 1  27 GLY H    H  -1.452  -8.167   9.505 1.00 . A A .  676 GLY H    1 1 
        8 14471 1 1  27 GLY HA2  H  -0.140  -5.885  10.697 1.00 . A A .  676 GLY HA2  1 1 
        8 14472 1 1  27 GLY HA3  H  -0.106  -7.535  11.287 1.00 . A A .  676 GLY HA3  1 1 
        8 14473 1 1  27 GLY N    N  -1.038  -7.280   9.454 1.00 . A A .  676 GLY N    1 1 
        8 14474 1 1  27 GLY O    O   1.657  -6.768   8.693 1.00 . A A .  676 GLY O    1 1 
        8 14475 1 1  28 ASN C    C   3.804  -9.036   9.391 1.00 . A A .  677 ASN C    1 1 
        8 14476 1 1  28 ASN CA   C   3.692  -7.811  10.299 1.00 . A A .  677 ASN CA   1 1 
        8 14477 1 1  28 ASN CB   C   4.581  -7.993  11.536 1.00 . A A .  677 ASN CB   1 1 
        8 14478 1 1  28 ASN CG   C   5.221  -6.696  12.001 1.00 . A A .  677 ASN CG   1 1 
        8 14479 1 1  28 ASN H    H   2.024  -7.816  11.607 1.00 . A A .  677 ASN H    1 1 
        8 14480 1 1  28 ASN HA   H   4.025  -6.940   9.752 1.00 . A A .  677 ASN HA   1 1 
        8 14481 1 1  28 ASN HB2  H   3.983  -8.384  12.345 1.00 . A A .  677 ASN HB2  1 1 
        8 14482 1 1  28 ASN HB3  H   5.367  -8.697  11.307 1.00 . A A .  677 ASN HB3  1 1 
        8 14483 1 1  28 ASN HD21 H   4.993  -7.232  13.908 1.00 . A A .  677 ASN HD21 1 1 
        8 14484 1 1  28 ASN HD22 H   5.738  -5.696  13.643 1.00 . A A .  677 ASN HD22 1 1 
        8 14485 1 1  28 ASN N    N   2.301  -7.587  10.695 1.00 . A A .  677 ASN N    1 1 
        8 14486 1 1  28 ASN ND2  N   5.328  -6.525  13.317 1.00 . A A .  677 ASN ND2  1 1 
        8 14487 1 1  28 ASN O    O   4.188 -10.121   9.838 1.00 . A A .  677 ASN O    1 1 
        8 14488 1 1  28 ASN OD1  O   5.620  -5.860  11.190 1.00 . A A .  677 ASN OD1  1 1 
        8 14489 1 1  29 MET C    C   4.955 -10.243   6.716 1.00 . A A .  678 MET C    1 1 
        8 14490 1 1  29 MET CA   C   3.516  -9.947   7.141 1.00 . A A .  678 MET CA   1 1 
        8 14491 1 1  29 MET CB   C   2.666  -9.602   5.916 1.00 . A A .  678 MET CB   1 1 
        8 14492 1 1  29 MET CE   C  -1.098 -10.915   4.660 1.00 . A A .  678 MET CE   1 1 
        8 14493 1 1  29 MET CG   C   1.306 -10.281   5.899 1.00 . A A .  678 MET CG   1 1 
        8 14494 1 1  29 MET H    H   3.161  -7.972   7.824 1.00 . A A .  678 MET H    1 1 
        8 14495 1 1  29 MET HA   H   3.107 -10.828   7.614 1.00 . A A .  678 MET HA   1 1 
        8 14496 1 1  29 MET HB2  H   2.508  -8.533   5.894 1.00 . A A .  678 MET HB2  1 1 
        8 14497 1 1  29 MET HB3  H   3.202  -9.896   5.026 1.00 . A A .  678 MET HB3  1 1 
        8 14498 1 1  29 MET HE1  H  -0.937 -11.590   5.487 1.00 . A A .  678 MET HE1  1 1 
        8 14499 1 1  29 MET HE2  H  -1.316 -11.484   3.769 1.00 . A A .  678 MET HE2  1 1 
        8 14500 1 1  29 MET HE3  H  -1.930 -10.263   4.883 1.00 . A A .  678 MET HE3  1 1 
        8 14501 1 1  29 MET HG2  H   1.451 -11.349   5.978 1.00 . A A .  678 MET HG2  1 1 
        8 14502 1 1  29 MET HG3  H   0.734  -9.934   6.750 1.00 . A A .  678 MET HG3  1 1 
        8 14503 1 1  29 MET N    N   3.461  -8.859   8.117 1.00 . A A .  678 MET N    1 1 
        8 14504 1 1  29 MET O    O   5.836  -9.387   6.829 1.00 . A A .  678 MET O    1 1 
        8 14505 1 1  29 MET SD   S   0.376  -9.932   4.394 1.00 . A A .  678 MET SD   1 1 
        8 14506 1 1  30 GLU C    C   6.688 -11.699   4.286 1.00 . A A .  679 GLU C    1 1 
        8 14507 1 1  30 GLU CA   C   6.513 -11.892   5.791 1.00 . A A .  679 GLU CA   1 1 
        8 14508 1 1  30 GLU CB   C   6.745 -13.369   6.138 1.00 . A A .  679 GLU CB   1 1 
        8 14509 1 1  30 GLU CD   C   5.610 -15.036   7.683 1.00 . A A .  679 GLU CD   1 1 
        8 14510 1 1  30 GLU CG   C   6.399 -13.739   7.577 1.00 . A A .  679 GLU CG   1 1 
        8 14511 1 1  30 GLU H    H   4.438 -12.100   6.173 1.00 . A A .  679 GLU H    1 1 
        8 14512 1 1  30 GLU HA   H   7.245 -11.290   6.308 1.00 . A A .  679 GLU HA   1 1 
        8 14513 1 1  30 GLU HB2  H   6.142 -13.975   5.481 1.00 . A A .  679 GLU HB2  1 1 
        8 14514 1 1  30 GLU HB3  H   7.787 -13.604   5.971 1.00 . A A .  679 GLU HB3  1 1 
        8 14515 1 1  30 GLU HG2  H   7.315 -13.850   8.136 1.00 . A A .  679 GLU HG2  1 1 
        8 14516 1 1  30 GLU HG3  H   5.812 -12.942   8.008 1.00 . A A .  679 GLU HG3  1 1 
        8 14517 1 1  30 GLU N    N   5.184 -11.467   6.231 1.00 . A A .  679 GLU N    1 1 
        8 14518 1 1  30 GLU O    O   5.710 -11.588   3.545 1.00 . A A .  679 GLU O    1 1 
        8 14519 1 1  30 GLU OE1  O   5.871 -15.964   6.887 1.00 . A A .  679 GLU OE1  1 1 
        8 14520 1 1  30 GLU OE2  O   4.731 -15.123   8.567 1.00 . A A .  679 GLU OE2  1 1 
        8 14521 1 1  31 ARG C    C   7.712 -12.695   1.614 1.00 . A A .  680 ARG C    1 1 
        8 14522 1 1  31 ARG CA   C   8.263 -11.520   2.421 1.00 . A A .  680 ARG CA   1 1 
        8 14523 1 1  31 ARG CB   C   9.780 -11.407   2.223 1.00 . A A .  680 ARG CB   1 1 
        8 14524 1 1  31 ARG CD   C  10.368  -9.608   0.560 1.00 . A A .  680 ARG CD   1 1 
        8 14525 1 1  31 ARG CG   C  10.188 -11.102   0.789 1.00 . A A .  680 ARG CG   1 1 
        8 14526 1 1  31 ARG CZ   C  10.829  -9.401  -1.864 1.00 . A A .  680 ARG CZ   1 1 
        8 14527 1 1  31 ARG H    H   8.680 -11.786   4.480 1.00 . A A .  680 ARG H    1 1 
        8 14528 1 1  31 ARG HA   H   7.795 -10.610   2.077 1.00 . A A .  680 ARG HA   1 1 
        8 14529 1 1  31 ARG HB2  H  10.154 -10.617   2.858 1.00 . A A .  680 ARG HB2  1 1 
        8 14530 1 1  31 ARG HB3  H  10.239 -12.340   2.514 1.00 . A A .  680 ARG HB3  1 1 
        8 14531 1 1  31 ARG HD2  H   9.730  -9.071   1.247 1.00 . A A .  680 ARG HD2  1 1 
        8 14532 1 1  31 ARG HD3  H  11.399  -9.349   0.755 1.00 . A A .  680 ARG HD3  1 1 
        8 14533 1 1  31 ARG HE   H   9.160  -8.784  -0.948 1.00 . A A .  680 ARG HE   1 1 
        8 14534 1 1  31 ARG HG2  H  11.121 -11.601   0.581 1.00 . A A .  680 ARG HG2  1 1 
        8 14535 1 1  31 ARG HG3  H   9.423 -11.471   0.123 1.00 . A A .  680 ARG HG3  1 1 
        8 14536 1 1  31 ARG HH11 H  12.321 -10.291  -0.817 1.00 . A A .  680 ARG HH11 1 1 
        8 14537 1 1  31 ARG HH12 H  12.609 -10.121  -2.515 1.00 . A A .  680 ARG HH12 1 1 
        8 14538 1 1  31 ARG HH21 H   9.549  -8.564  -3.188 1.00 . A A .  680 ARG HH21 1 1 
        8 14539 1 1  31 ARG HH22 H  11.037  -9.141  -3.861 1.00 . A A .  680 ARG HH22 1 1 
        8 14540 1 1  31 ARG N    N   7.946 -11.678   3.840 1.00 . A A .  680 ARG N    1 1 
        8 14541 1 1  31 ARG NE   N  10.029  -9.215  -0.808 1.00 . A A .  680 ARG NE   1 1 
        8 14542 1 1  31 ARG NH1  N  12.017  -9.985  -1.718 1.00 . A A .  680 ARG NH1  1 1 
        8 14543 1 1  31 ARG NH2  N  10.440  -9.003  -3.069 1.00 . A A .  680 ARG NH2  1 1 
        8 14544 1 1  31 ARG O    O   7.046 -12.500   0.595 1.00 . A A .  680 ARG O    1 1 
        8 14545 1 1  32 GLN C    C   5.990 -15.207   1.439 1.00 . A A .  681 GLN C    1 1 
        8 14546 1 1  32 GLN CA   C   7.516 -15.128   1.415 1.00 . A A .  681 GLN CA   1 1 
        8 14547 1 1  32 GLN CB   C   8.105 -16.375   2.085 1.00 . A A .  681 GLN CB   1 1 
        8 14548 1 1  32 GLN CD   C  10.144 -17.417   3.156 1.00 . A A .  681 GLN CD   1 1 
        8 14549 1 1  32 GLN CG   C   9.620 -16.346   2.216 1.00 . A A .  681 GLN CG   1 1 
        8 14550 1 1  32 GLN H    H   8.517 -13.998   2.904 1.00 . A A .  681 GLN H    1 1 
        8 14551 1 1  32 GLN HA   H   7.848 -15.094   0.389 1.00 . A A .  681 GLN HA   1 1 
        8 14552 1 1  32 GLN HB2  H   7.683 -16.471   3.076 1.00 . A A .  681 GLN HB2  1 1 
        8 14553 1 1  32 GLN HB3  H   7.832 -17.244   1.505 1.00 . A A .  681 GLN HB3  1 1 
        8 14554 1 1  32 GLN HE21 H   9.181 -16.588   4.689 1.00 . A A .  681 GLN HE21 1 1 
        8 14555 1 1  32 GLN HE22 H  10.093 -18.009   5.054 1.00 . A A .  681 GLN HE22 1 1 
        8 14556 1 1  32 GLN HG2  H  10.056 -16.499   1.242 1.00 . A A .  681 GLN HG2  1 1 
        8 14557 1 1  32 GLN HG3  H   9.917 -15.381   2.595 1.00 . A A .  681 GLN HG3  1 1 
        8 14558 1 1  32 GLN N    N   7.989 -13.914   2.084 1.00 . A A .  681 GLN N    1 1 
        8 14559 1 1  32 GLN NE2  N   9.769 -17.329   4.428 1.00 . A A .  681 GLN NE2  1 1 
        8 14560 1 1  32 GLN O    O   5.373 -15.671   0.481 1.00 . A A .  681 GLN O    1 1 
        8 14561 1 1  32 GLN OE1  O  10.879 -18.313   2.744 1.00 . A A .  681 GLN OE1  1 1 
        8 14562 1 1  33 GLN C    C   3.274 -13.845   1.674 1.00 . A A .  682 GLN C    1 1 
        8 14563 1 1  33 GLN CA   C   3.938 -14.771   2.686 1.00 . A A .  682 GLN CA   1 1 
        8 14564 1 1  33 GLN CB   C   3.552 -14.347   4.101 1.00 . A A .  682 GLN CB   1 1 
        8 14565 1 1  33 GLN CD   C   1.909 -14.676   6.003 1.00 . A A .  682 GLN CD   1 1 
        8 14566 1 1  33 GLN CG   C   2.534 -15.269   4.753 1.00 . A A .  682 GLN CG   1 1 
        8 14567 1 1  33 GLN H    H   5.930 -14.390   3.271 1.00 . A A .  682 GLN H    1 1 
        8 14568 1 1  33 GLN HA   H   3.598 -15.781   2.516 1.00 . A A .  682 GLN HA   1 1 
        8 14569 1 1  33 GLN HB2  H   4.438 -14.328   4.712 1.00 . A A .  682 GLN HB2  1 1 
        8 14570 1 1  33 GLN HB3  H   3.137 -13.355   4.061 1.00 . A A .  682 GLN HB3  1 1 
        8 14571 1 1  33 GLN HE21 H   0.655 -16.215   6.137 1.00 . A A .  682 GLN HE21 1 1 
        8 14572 1 1  33 GLN HE22 H   0.502 -15.012   7.366 1.00 . A A .  682 GLN HE22 1 1 
        8 14573 1 1  33 GLN HG2  H   1.747 -15.475   4.043 1.00 . A A .  682 GLN HG2  1 1 
        8 14574 1 1  33 GLN HG3  H   3.025 -16.193   5.021 1.00 . A A .  682 GLN HG3  1 1 
        8 14575 1 1  33 GLN N    N   5.388 -14.751   2.539 1.00 . A A .  682 GLN N    1 1 
        8 14576 1 1  33 GLN NE2  N   0.922 -15.371   6.558 1.00 . A A .  682 GLN NE2  1 1 
        8 14577 1 1  33 GLN O    O   2.481 -14.289   0.845 1.00 . A A .  682 GLN O    1 1 
        8 14578 1 1  33 GLN OE1  O   2.311 -13.608   6.467 1.00 . A A .  682 GLN OE1  1 1 
        8 14579 1 1  34 THR C    C   3.156 -11.990  -0.612 1.00 . A A .  683 THR C    1 1 
        8 14580 1 1  34 THR CA   C   3.033 -11.551   0.850 1.00 . A A .  683 THR CA   1 1 
        8 14581 1 1  34 THR CB   C   3.726 -10.194   1.043 1.00 . A A .  683 THR CB   1 1 
        8 14582 1 1  34 THR CG2  C   3.181  -9.107   0.137 1.00 . A A .  683 THR CG2  1 1 
        8 14583 1 1  34 THR H    H   4.236 -12.270   2.453 1.00 . A A .  683 THR H    1 1 
        8 14584 1 1  34 THR HA   H   1.986 -11.444   1.092 1.00 . A A .  683 THR HA   1 1 
        8 14585 1 1  34 THR HB   H   4.778 -10.307   0.824 1.00 . A A .  683 THR HB   1 1 
        8 14586 1 1  34 THR HG1  H   2.674  -9.752   2.640 1.00 . A A .  683 THR HG1  1 1 
        8 14587 1 1  34 THR HG21 H   2.702  -8.344   0.735 1.00 . A A .  683 THR HG21 1 1 
        8 14588 1 1  34 THR HG22 H   2.460  -9.534  -0.546 1.00 . A A .  683 THR HG22 1 1 
        8 14589 1 1  34 THR HG23 H   3.992  -8.666  -0.425 1.00 . A A .  683 THR HG23 1 1 
        8 14590 1 1  34 THR N    N   3.600 -12.555   1.758 1.00 . A A .  683 THR N    1 1 
        8 14591 1 1  34 THR O    O   2.216 -11.833  -1.395 1.00 . A A .  683 THR O    1 1 
        8 14592 1 1  34 THR OG1  O   3.598  -9.743   2.381 1.00 . A A .  683 THR OG1  1 1 
        8 14593 1 1  35 ASP C    C   3.740 -14.228  -2.678 1.00 . A A .  684 ASP C    1 1 
        8 14594 1 1  35 ASP CA   C   4.565 -12.983  -2.344 1.00 . A A .  684 ASP CA   1 1 
        8 14595 1 1  35 ASP CB   C   6.054 -13.274  -2.557 1.00 . A A .  684 ASP CB   1 1 
        8 14596 1 1  35 ASP CG   C   6.380 -13.589  -4.006 1.00 . A A .  684 ASP CG   1 1 
        8 14597 1 1  35 ASP H    H   5.033 -12.624  -0.307 1.00 . A A .  684 ASP H    1 1 
        8 14598 1 1  35 ASP HA   H   4.270 -12.185  -3.010 1.00 . A A .  684 ASP HA   1 1 
        8 14599 1 1  35 ASP HB2  H   6.630 -12.411  -2.258 1.00 . A A .  684 ASP HB2  1 1 
        8 14600 1 1  35 ASP HB3  H   6.339 -14.121  -1.950 1.00 . A A .  684 ASP HB3  1 1 
        8 14601 1 1  35 ASP N    N   4.320 -12.531  -0.975 1.00 . A A .  684 ASP N    1 1 
        8 14602 1 1  35 ASP O    O   3.087 -14.279  -3.720 1.00 . A A .  684 ASP O    1 1 
        8 14603 1 1  35 ASP OD1  O   6.154 -12.715  -4.871 1.00 . A A .  684 ASP OD1  1 1 
        8 14604 1 1  35 ASP OD2  O   6.856 -14.711  -4.275 1.00 . A A .  684 ASP OD2  1 1 
        8 14605 1 1  36 ASN C    C   1.531 -16.220  -2.032 1.00 . A A .  685 ASN C    1 1 
        8 14606 1 1  36 ASN CA   C   3.037 -16.474  -2.005 1.00 . A A .  685 ASN CA   1 1 
        8 14607 1 1  36 ASN CB   C   3.374 -17.498  -0.914 1.00 . A A .  685 ASN CB   1 1 
        8 14608 1 1  36 ASN CG   C   4.687 -18.217  -1.174 1.00 . A A .  685 ASN CG   1 1 
        8 14609 1 1  36 ASN H    H   4.322 -15.129  -0.982 1.00 . A A .  685 ASN H    1 1 
        8 14610 1 1  36 ASN HA   H   3.333 -16.875  -2.960 1.00 . A A .  685 ASN HA   1 1 
        8 14611 1 1  36 ASN HB2  H   3.447 -16.993   0.036 1.00 . A A .  685 ASN HB2  1 1 
        8 14612 1 1  36 ASN HB3  H   2.586 -18.235  -0.865 1.00 . A A .  685 ASN HB3  1 1 
        8 14613 1 1  36 ASN HD21 H   5.088 -18.260   0.776 1.00 . A A .  685 ASN HD21 1 1 
        8 14614 1 1  36 ASN HD22 H   6.275 -18.980  -0.252 1.00 . A A .  685 ASN HD22 1 1 
        8 14615 1 1  36 ASN N    N   3.780 -15.228  -1.794 1.00 . A A .  685 ASN N    1 1 
        8 14616 1 1  36 ASN ND2  N   5.424 -18.517  -0.109 1.00 . A A .  685 ASN ND2  1 1 
        8 14617 1 1  36 ASN O    O   0.801 -16.841  -2.808 1.00 . A A .  685 ASN O    1 1 
        8 14618 1 1  36 ASN OD1  O   5.033 -18.506  -2.320 1.00 . A A .  685 ASN OD1  1 1 
        8 14619 1 1  37 LEU C    C  -0.831 -14.349  -2.419 1.00 . A A .  686 LEU C    1 1 
        8 14620 1 1  37 LEU CA   C  -0.347 -14.963  -1.108 1.00 . A A .  686 LEU CA   1 1 
        8 14621 1 1  37 LEU CB   C  -0.603 -13.992   0.048 1.00 . A A .  686 LEU CB   1 1 
        8 14622 1 1  37 LEU CD1  C  -1.724 -13.949   2.293 1.00 . A A .  686 LEU CD1  1 1 
        8 14623 1 1  37 LEU CD2  C  -3.019 -13.339   0.240 1.00 . A A .  686 LEU CD2  1 1 
        8 14624 1 1  37 LEU CG   C  -1.914 -14.217   0.808 1.00 . A A .  686 LEU CG   1 1 
        8 14625 1 1  37 LEU H    H   1.705 -14.843  -0.591 1.00 . A A .  686 LEU H    1 1 
        8 14626 1 1  37 LEU HA   H  -0.895 -15.874  -0.928 1.00 . A A .  686 LEU HA   1 1 
        8 14627 1 1  37 LEU HB2  H   0.214 -14.078   0.749 1.00 . A A .  686 LEU HB2  1 1 
        8 14628 1 1  37 LEU HB3  H  -0.610 -12.987  -0.347 1.00 . A A .  686 LEU HB3  1 1 
        8 14629 1 1  37 LEU HD11 H  -2.330 -14.637   2.864 1.00 . A A .  686 LEU HD11 1 1 
        8 14630 1 1  37 LEU HD12 H  -2.023 -12.935   2.518 1.00 . A A .  686 LEU HD12 1 1 
        8 14631 1 1  37 LEU HD13 H  -0.684 -14.083   2.555 1.00 . A A .  686 LEU HD13 1 1 
        8 14632 1 1  37 LEU HD21 H  -3.717 -13.082   1.023 1.00 . A A .  686 LEU HD21 1 1 
        8 14633 1 1  37 LEU HD22 H  -3.540 -13.874  -0.542 1.00 . A A .  686 LEU HD22 1 1 
        8 14634 1 1  37 LEU HD23 H  -2.590 -12.435  -0.169 1.00 . A A .  686 LEU HD23 1 1 
        8 14635 1 1  37 LEU HG   H  -2.214 -15.249   0.693 1.00 . A A .  686 LEU HG   1 1 
        8 14636 1 1  37 LEU N    N   1.071 -15.303  -1.182 1.00 . A A .  686 LEU N    1 1 
        8 14637 1 1  37 LEU O    O  -1.841 -14.778  -2.978 1.00 . A A .  686 LEU O    1 1 
        8 14638 1 1  38 LEU C    C  -0.242 -13.598  -5.361 1.00 . A A .  687 LEU C    1 1 
        8 14639 1 1  38 LEU CA   C  -0.462 -12.678  -4.160 1.00 . A A .  687 LEU CA   1 1 
        8 14640 1 1  38 LEU CB   C   0.340 -11.383  -4.334 1.00 . A A .  687 LEU CB   1 1 
        8 14641 1 1  38 LEU CD1  C   0.875  -9.043  -3.603 1.00 . A A .  687 LEU CD1  1 1 
        8 14642 1 1  38 LEU CD2  C  -1.420  -9.966  -3.238 1.00 . A A .  687 LEU CD2  1 1 
        8 14643 1 1  38 LEU CG   C   0.065 -10.294  -3.292 1.00 . A A .  687 LEU CG   1 1 
        8 14644 1 1  38 LEU H    H   0.696 -13.049  -2.421 1.00 . A A .  687 LEU H    1 1 
        8 14645 1 1  38 LEU HA   H  -1.511 -12.431  -4.105 1.00 . A A .  687 LEU HA   1 1 
        8 14646 1 1  38 LEU HB2  H   1.391 -11.630  -4.297 1.00 . A A .  687 LEU HB2  1 1 
        8 14647 1 1  38 LEU HB3  H   0.116 -10.978  -5.309 1.00 . A A .  687 LEU HB3  1 1 
        8 14648 1 1  38 LEU HD11 H   1.814  -9.081  -3.070 1.00 . A A .  687 LEU HD11 1 1 
        8 14649 1 1  38 LEU HD12 H   0.322  -8.168  -3.292 1.00 . A A .  687 LEU HD12 1 1 
        8 14650 1 1  38 LEU HD13 H   1.064  -8.991  -4.665 1.00 . A A .  687 LEU HD13 1 1 
        8 14651 1 1  38 LEU HD21 H  -1.761  -9.674  -4.219 1.00 . A A .  687 LEU HD21 1 1 
        8 14652 1 1  38 LEU HD22 H  -1.586  -9.156  -2.543 1.00 . A A .  687 LEU HD22 1 1 
        8 14653 1 1  38 LEU HD23 H  -1.970 -10.837  -2.912 1.00 . A A .  687 LEU HD23 1 1 
        8 14654 1 1  38 LEU HG   H   0.365 -10.651  -2.317 1.00 . A A .  687 LEU HG   1 1 
        8 14655 1 1  38 LEU N    N  -0.102 -13.345  -2.910 1.00 . A A .  687 LEU N    1 1 
        8 14656 1 1  38 LEU O    O  -0.914 -13.462  -6.384 1.00 . A A .  687 LEU O    1 1 
        8 14657 1 1  39 LYS C    C  -0.261 -16.283  -6.692 1.00 . A A .  688 LYS C    1 1 
        8 14658 1 1  39 LYS CA   C   0.989 -15.490  -6.308 1.00 . A A .  688 LYS CA   1 1 
        8 14659 1 1  39 LYS CB   C   2.107 -16.452  -5.892 1.00 . A A .  688 LYS CB   1 1 
        8 14660 1 1  39 LYS CD   C   4.505 -15.729  -6.141 1.00 . A A .  688 LYS CD   1 1 
        8 14661 1 1  39 LYS CE   C   5.636 -15.470  -7.127 1.00 . A A .  688 LYS CE   1 1 
        8 14662 1 1  39 LYS CG   C   3.321 -16.413  -6.808 1.00 . A A .  688 LYS CG   1 1 
        8 14663 1 1  39 LYS H    H   1.200 -14.607  -4.392 1.00 . A A .  688 LYS H    1 1 
        8 14664 1 1  39 LYS HA   H   1.317 -14.921  -7.166 1.00 . A A .  688 LYS HA   1 1 
        8 14665 1 1  39 LYS HB2  H   2.430 -16.203  -4.891 1.00 . A A .  688 LYS HB2  1 1 
        8 14666 1 1  39 LYS HB3  H   1.717 -17.458  -5.893 1.00 . A A .  688 LYS HB3  1 1 
        8 14667 1 1  39 LYS HD2  H   4.179 -14.786  -5.727 1.00 . A A .  688 LYS HD2  1 1 
        8 14668 1 1  39 LYS HD3  H   4.873 -16.364  -5.346 1.00 . A A .  688 LYS HD3  1 1 
        8 14669 1 1  39 LYS HE2  H   6.441 -14.970  -6.609 1.00 . A A .  688 LYS HE2  1 1 
        8 14670 1 1  39 LYS HE3  H   5.989 -16.417  -7.507 1.00 . A A .  688 LYS HE3  1 1 
        8 14671 1 1  39 LYS HG2  H   3.599 -17.426  -7.061 1.00 . A A .  688 LYS HG2  1 1 
        8 14672 1 1  39 LYS HG3  H   3.065 -15.874  -7.707 1.00 . A A .  688 LYS HG3  1 1 
        8 14673 1 1  39 LYS HZ1  H   4.408 -14.014  -7.990 1.00 . A A .  688 LYS HZ1  1 1 
        8 14674 1 1  39 LYS HZ2  H   4.899 -15.220  -9.069 1.00 . A A .  688 LYS HZ2  1 1 
        8 14675 1 1  39 LYS HZ3  H   5.989 -14.019  -8.591 1.00 . A A .  688 LYS HZ3  1 1 
        8 14676 1 1  39 LYS N    N   0.697 -14.542  -5.232 1.00 . A A .  688 LYS N    1 1 
        8 14677 1 1  39 LYS NZ   N   5.202 -14.621  -8.275 1.00 . A A .  688 LYS NZ   1 1 
        8 14678 1 1  39 LYS O    O  -0.479 -16.580  -7.867 1.00 . A A .  688 LYS O    1 1 
        8 14679 1 1  40 SER C    C  -3.383 -16.512  -6.578 1.00 . A A .  689 SER C    1 1 
        8 14680 1 1  40 SER CA   C  -2.311 -17.383  -5.921 1.00 . A A .  689 SER CA   1 1 
        8 14681 1 1  40 SER CB   C  -2.845 -17.953  -4.602 1.00 . A A .  689 SER CB   1 1 
        8 14682 1 1  40 SER H    H  -0.849 -16.360  -4.776 1.00 . A A .  689 SER H    1 1 
        8 14683 1 1  40 SER HA   H  -2.075 -18.202  -6.585 1.00 . A A .  689 SER HA   1 1 
        8 14684 1 1  40 SER HB2  H  -2.023 -18.104  -3.918 1.00 . A A .  689 SER HB2  1 1 
        8 14685 1 1  40 SER HB3  H  -3.548 -17.255  -4.171 1.00 . A A .  689 SER HB3  1 1 
        8 14686 1 1  40 SER HG   H  -2.854 -19.868  -5.024 1.00 . A A .  689 SER HG   1 1 
        8 14687 1 1  40 SER N    N  -1.080 -16.625  -5.692 1.00 . A A .  689 SER N    1 1 
        8 14688 1 1  40 SER O    O  -4.063 -16.951  -7.507 1.00 . A A .  689 SER O    1 1 
        8 14689 1 1  40 SER OG   O  -3.501 -19.193  -4.806 1.00 . A A .  689 SER OG   1 1 
        8 14690 1 1  41 HIS C    C  -4.156 -13.894  -8.042 1.00 . A A .  690 HIS C    1 1 
        8 14691 1 1  41 HIS CA   C  -4.527 -14.350  -6.628 1.00 . A A .  690 HIS CA   1 1 
        8 14692 1 1  41 HIS CB   C  -4.676 -13.135  -5.711 1.00 . A A .  690 HIS CB   1 1 
        8 14693 1 1  41 HIS CD2  C  -4.911 -13.681  -3.184 1.00 . A A .  690 HIS CD2  1 1 
        8 14694 1 1  41 HIS CE1  C  -7.098 -13.745  -3.071 1.00 . A A .  690 HIS CE1  1 1 
        8 14695 1 1  41 HIS CG   C  -5.390 -13.429  -4.425 1.00 . A A .  690 HIS CG   1 1 
        8 14696 1 1  41 HIS H    H  -2.963 -14.989  -5.347 1.00 . A A .  690 HIS H    1 1 
        8 14697 1 1  41 HIS HA   H  -5.472 -14.873  -6.673 1.00 . A A .  690 HIS HA   1 1 
        8 14698 1 1  41 HIS HB2  H  -3.697 -12.754  -5.465 1.00 . A A .  690 HIS HB2  1 1 
        8 14699 1 1  41 HIS HB3  H  -5.234 -12.369  -6.231 1.00 . A A .  690 HIS HB3  1 1 
        8 14700 1 1  41 HIS HD1  H  -7.399 -13.342  -5.054 1.00 . A A .  690 HIS HD1  1 1 
        8 14701 1 1  41 HIS HD2  H  -3.871 -13.727  -2.896 1.00 . A A .  690 HIS HD2  1 1 
        8 14702 1 1  41 HIS HE1  H  -8.106 -13.845  -2.696 1.00 . A A .  690 HIS HE1  1 1 
        8 14703 1 1  41 HIS HE2  H  -5.960 -13.866  -1.378 1.00 . A A .  690 HIS HE2  1 1 
        8 14704 1 1  41 HIS N    N  -3.531 -15.279  -6.089 1.00 . A A .  690 HIS N    1 1 
        8 14705 1 1  41 HIS ND1  N  -6.762 -13.480  -4.321 1.00 . A A .  690 HIS ND1  1 1 
        8 14706 1 1  41 HIS NE2  N  -5.993 -13.872  -2.358 1.00 . A A .  690 HIS NE2  1 1 
        8 14707 1 1  41 HIS O    O  -3.014 -14.056  -8.480 1.00 . A A .  690 HIS O    1 1 
        8 14708 1 1  42 ALA C    C  -4.460 -11.376 -10.121 1.00 . A A .  691 ALA C    1 1 
        8 14709 1 1  42 ALA CA   C  -4.913 -12.838 -10.114 1.00 . A A .  691 ALA CA   1 1 
        8 14710 1 1  42 ALA CB   C  -6.182 -13.003 -10.938 1.00 . A A .  691 ALA CB   1 1 
        8 14711 1 1  42 ALA H    H  -6.017 -13.219  -8.346 1.00 . A A .  691 ALA H    1 1 
        8 14712 1 1  42 ALA HA   H  -4.138 -13.446 -10.562 1.00 . A A .  691 ALA HA   1 1 
        8 14713 1 1  42 ALA HB1  H  -5.952 -12.871 -11.983 1.00 . A A .  691 ALA HB1  1 1 
        8 14714 1 1  42 ALA HB2  H  -6.908 -12.264 -10.632 1.00 . A A .  691 ALA HB2  1 1 
        8 14715 1 1  42 ALA HB3  H  -6.587 -13.991 -10.781 1.00 . A A .  691 ALA HB3  1 1 
        8 14716 1 1  42 ALA N    N  -5.130 -13.321  -8.750 1.00 . A A .  691 ALA N    1 1 
        8 14717 1 1  42 ALA O    O  -4.208 -10.789  -9.066 1.00 . A A .  691 ALA O    1 1 
        8 14718 1 1  43 SER C    C  -4.952  -8.458 -10.813 1.00 . A A .  692 SER C    1 1 
        8 14719 1 1  43 SER CA   C  -3.941  -9.400 -11.460 1.00 . A A .  692 SER CA   1 1 
        8 14720 1 1  43 SER CB   C  -3.773  -9.035 -12.936 1.00 . A A .  692 SER CB   1 1 
        8 14721 1 1  43 SER H    H  -4.574 -11.312 -12.121 1.00 . A A .  692 SER H    1 1 
        8 14722 1 1  43 SER HA   H  -2.990  -9.288 -10.960 1.00 . A A .  692 SER HA   1 1 
        8 14723 1 1  43 SER HB2  H  -4.622  -9.400 -13.494 1.00 . A A .  692 SER HB2  1 1 
        8 14724 1 1  43 SER HB3  H  -3.717  -7.960 -13.033 1.00 . A A .  692 SER HB3  1 1 
        8 14725 1 1  43 SER HG   H  -1.835  -9.072 -13.222 1.00 . A A .  692 SER HG   1 1 
        8 14726 1 1  43 SER N    N  -4.359 -10.793 -11.317 1.00 . A A .  692 SER N    1 1 
        8 14727 1 1  43 SER O    O  -6.156  -8.561 -11.059 1.00 . A A .  692 SER O    1 1 
        8 14728 1 1  43 SER OG   O  -2.594  -9.605 -13.475 1.00 . A A .  692 SER OG   1 1 
        8 14729 1 1  44 GLY C    C  -5.478  -6.872  -7.833 1.00 . A A .  693 GLY C    1 1 
        8 14730 1 1  44 GLY CA   C  -5.318  -6.584  -9.318 1.00 . A A .  693 GLY CA   1 1 
        8 14731 1 1  44 GLY H    H  -3.485  -7.505  -9.840 1.00 . A A .  693 GLY H    1 1 
        8 14732 1 1  44 GLY HA2  H  -4.903  -5.595  -9.438 1.00 . A A .  693 GLY HA2  1 1 
        8 14733 1 1  44 GLY HA3  H  -6.292  -6.610  -9.783 1.00 . A A .  693 GLY HA3  1 1 
        8 14734 1 1  44 GLY N    N  -4.453  -7.538  -9.989 1.00 . A A .  693 GLY N    1 1 
        8 14735 1 1  44 GLY O    O  -6.473  -6.472  -7.225 1.00 . A A .  693 GLY O    1 1 
        8 14736 1 1  45 THR C    C  -3.579  -6.974  -5.056 1.00 . A A .  694 THR C    1 1 
        8 14737 1 1  45 THR CA   C  -4.528  -7.886  -5.829 1.00 . A A .  694 THR CA   1 1 
        8 14738 1 1  45 THR CB   C  -4.158  -9.356  -5.611 1.00 . A A .  694 THR CB   1 1 
        8 14739 1 1  45 THR CG2  C  -4.446  -9.841  -4.207 1.00 . A A .  694 THR CG2  1 1 
        8 14740 1 1  45 THR H    H  -3.723  -7.840  -7.782 1.00 . A A .  694 THR H    1 1 
        8 14741 1 1  45 THR HA   H  -5.534  -7.721  -5.476 1.00 . A A .  694 THR HA   1 1 
        8 14742 1 1  45 THR HB   H  -3.100  -9.482  -5.794 1.00 . A A .  694 THR HB   1 1 
        8 14743 1 1  45 THR HG1  H  -4.361 -10.312  -7.316 1.00 . A A .  694 THR HG1  1 1 
        8 14744 1 1  45 THR HG21 H  -5.510  -9.797  -4.020 1.00 . A A .  694 THR HG21 1 1 
        8 14745 1 1  45 THR HG22 H  -3.930  -9.214  -3.496 1.00 . A A .  694 THR HG22 1 1 
        8 14746 1 1  45 THR HG23 H  -4.106 -10.860  -4.101 1.00 . A A .  694 THR HG23 1 1 
        8 14747 1 1  45 THR N    N  -4.493  -7.557  -7.247 1.00 . A A .  694 THR N    1 1 
        8 14748 1 1  45 THR O    O  -2.396  -6.881  -5.383 1.00 . A A .  694 THR O    1 1 
        8 14749 1 1  45 THR OG1  O  -4.870 -10.193  -6.509 1.00 . A A .  694 THR OG1  1 1 
        8 14750 1 1  46 TYR C    C  -3.400  -5.696  -1.746 1.00 . A A .  695 TYR C    1 1 
        8 14751 1 1  46 TYR CA   C  -3.314  -5.366  -3.235 1.00 . A A .  695 TYR CA   1 1 
        8 14752 1 1  46 TYR CB   C  -3.784  -3.926  -3.477 1.00 . A A .  695 TYR CB   1 1 
        8 14753 1 1  46 TYR CD1  C  -6.302  -4.155  -3.491 1.00 . A A .  695 TYR CD1  1 1 
        8 14754 1 1  46 TYR CD2  C  -5.303  -2.827  -1.781 1.00 . A A .  695 TYR CD2  1 1 
        8 14755 1 1  46 TYR CE1  C  -7.555  -3.890  -2.970 1.00 . A A .  695 TYR CE1  1 1 
        8 14756 1 1  46 TYR CE2  C  -6.551  -2.560  -1.254 1.00 . A A .  695 TYR CE2  1 1 
        8 14757 1 1  46 TYR CG   C  -5.156  -3.629  -2.907 1.00 . A A .  695 TYR CG   1 1 
        8 14758 1 1  46 TYR CZ   C  -7.674  -3.093  -1.852 1.00 . A A .  695 TYR CZ   1 1 
        8 14759 1 1  46 TYR H    H  -5.063  -6.403  -3.838 1.00 . A A .  695 TYR H    1 1 
        8 14760 1 1  46 TYR HA   H  -2.285  -5.454  -3.551 1.00 . A A .  695 TYR HA   1 1 
        8 14761 1 1  46 TYR HB2  H  -3.081  -3.246  -3.020 1.00 . A A .  695 TYR HB2  1 1 
        8 14762 1 1  46 TYR HB3  H  -3.816  -3.739  -4.541 1.00 . A A .  695 TYR HB3  1 1 
        8 14763 1 1  46 TYR HD1  H  -6.206  -4.780  -4.367 1.00 . A A .  695 TYR HD1  1 1 
        8 14764 1 1  46 TYR HD2  H  -4.421  -2.411  -1.315 1.00 . A A .  695 TYR HD2  1 1 
        8 14765 1 1  46 TYR HE1  H  -8.432  -4.308  -3.440 1.00 . A A .  695 TYR HE1  1 1 
        8 14766 1 1  46 TYR HE2  H  -6.643  -1.934  -0.379 1.00 . A A .  695 TYR HE2  1 1 
        8 14767 1 1  46 TYR HH   H  -9.205  -1.955  -1.604 1.00 . A A .  695 TYR HH   1 1 
        8 14768 1 1  46 TYR N    N  -4.110  -6.291  -4.042 1.00 . A A .  695 TYR N    1 1 
        8 14769 1 1  46 TYR O    O  -4.346  -6.346  -1.295 1.00 . A A .  695 TYR O    1 1 
        8 14770 1 1  46 TYR OH   O  -8.919  -2.829  -1.328 1.00 . A A .  695 TYR OH   1 1 
        8 14771 1 1  47 LEU C    C  -1.328  -4.558   1.129 1.00 . A A .  696 LEU C    1 1 
        8 14772 1 1  47 LEU CA   C  -2.363  -5.462   0.457 1.00 . A A .  696 LEU CA   1 1 
        8 14773 1 1  47 LEU CB   C  -2.049  -6.935   0.754 1.00 . A A .  696 LEU CB   1 1 
        8 14774 1 1  47 LEU CD1  C   0.238  -7.276   1.728 1.00 . A A .  696 LEU CD1  1 1 
        8 14775 1 1  47 LEU CD2  C  -0.580  -8.791  -0.085 1.00 . A A .  696 LEU CD2  1 1 
        8 14776 1 1  47 LEU CG   C  -0.608  -7.373   0.469 1.00 . A A .  696 LEU CG   1 1 
        8 14777 1 1  47 LEU H    H  -1.687  -4.714  -1.406 1.00 . A A .  696 LEU H    1 1 
        8 14778 1 1  47 LEU HA   H  -3.337  -5.225   0.857 1.00 . A A .  696 LEU HA   1 1 
        8 14779 1 1  47 LEU HB2  H  -2.260  -7.121   1.797 1.00 . A A .  696 LEU HB2  1 1 
        8 14780 1 1  47 LEU HB3  H  -2.711  -7.543   0.157 1.00 . A A .  696 LEU HB3  1 1 
        8 14781 1 1  47 LEU HD11 H   0.974  -8.066   1.732 1.00 . A A .  696 LEU HD11 1 1 
        8 14782 1 1  47 LEU HD12 H  -0.395  -7.370   2.597 1.00 . A A .  696 LEU HD12 1 1 
        8 14783 1 1  47 LEU HD13 H   0.738  -6.318   1.751 1.00 . A A .  696 LEU HD13 1 1 
        8 14784 1 1  47 LEU HD21 H   0.199  -8.871  -0.828 1.00 . A A .  696 LEU HD21 1 1 
        8 14785 1 1  47 LEU HD22 H  -1.534  -9.021  -0.537 1.00 . A A .  696 LEU HD22 1 1 
        8 14786 1 1  47 LEU HD23 H  -0.386  -9.488   0.718 1.00 . A A .  696 LEU HD23 1 1 
        8 14787 1 1  47 LEU HG   H  -0.178  -6.716  -0.273 1.00 . A A .  696 LEU HG   1 1 
        8 14788 1 1  47 LEU N    N  -2.407  -5.231  -0.985 1.00 . A A .  696 LEU N    1 1 
        8 14789 1 1  47 LEU O    O  -0.223  -4.376   0.614 1.00 . A A .  696 LEU O    1 1 
        8 14790 1 1  48 ILE C    C  -0.295  -3.798   4.302 1.00 . A A .  697 ILE C    1 1 
        8 14791 1 1  48 ILE CA   C  -0.797  -3.119   3.028 1.00 . A A .  697 ILE CA   1 1 
        8 14792 1 1  48 ILE CB   C  -1.485  -1.786   3.404 1.00 . A A .  697 ILE CB   1 1 
        8 14793 1 1  48 ILE CD1  C  -3.636  -1.261   2.137 1.00 . A A .  697 ILE CD1  1 1 
        8 14794 1 1  48 ILE CG1  C  -2.127  -1.139   2.170 1.00 . A A .  697 ILE CG1  1 1 
        8 14795 1 1  48 ILE CG2  C  -0.479  -0.835   4.044 1.00 . A A .  697 ILE CG2  1 1 
        8 14796 1 1  48 ILE H    H  -2.587  -4.185   2.642 1.00 . A A .  697 ILE H    1 1 
        8 14797 1 1  48 ILE HA   H   0.051  -2.895   2.395 1.00 . A A .  697 ILE HA   1 1 
        8 14798 1 1  48 ILE HB   H  -2.253  -1.998   4.132 1.00 . A A .  697 ILE HB   1 1 
        8 14799 1 1  48 ILE HD11 H  -4.019  -0.750   1.266 1.00 . A A .  697 ILE HD11 1 1 
        8 14800 1 1  48 ILE HD12 H  -4.052  -0.816   3.027 1.00 . A A .  697 ILE HD12 1 1 
        8 14801 1 1  48 ILE HD13 H  -3.911  -2.304   2.092 1.00 . A A .  697 ILE HD13 1 1 
        8 14802 1 1  48 ILE HG12 H  -1.882  -0.087   2.155 1.00 . A A .  697 ILE HG12 1 1 
        8 14803 1 1  48 ILE HG13 H  -1.736  -1.609   1.280 1.00 . A A .  697 ILE HG13 1 1 
        8 14804 1 1  48 ILE HG21 H  -0.221  -1.195   5.028 1.00 . A A .  697 ILE HG21 1 1 
        8 14805 1 1  48 ILE HG22 H  -0.914   0.150   4.122 1.00 . A A .  697 ILE HG22 1 1 
        8 14806 1 1  48 ILE HG23 H   0.411  -0.788   3.433 1.00 . A A .  697 ILE HG23 1 1 
        8 14807 1 1  48 ILE N    N  -1.693  -3.999   2.282 1.00 . A A .  697 ILE N    1 1 
        8 14808 1 1  48 ILE O    O  -1.090  -4.260   5.123 1.00 . A A .  697 ILE O    1 1 
        8 14809 1 1  49 ARG C    C   2.333  -3.425   6.506 1.00 . A A .  698 ARG C    1 1 
        8 14810 1 1  49 ARG CA   C   1.647  -4.470   5.631 1.00 . A A .  698 ARG CA   1 1 
        8 14811 1 1  49 ARG CB   C   2.677  -5.525   5.213 1.00 . A A .  698 ARG CB   1 1 
        8 14812 1 1  49 ARG CD   C   3.009  -6.073   2.777 1.00 . A A .  698 ARG CD   1 1 
        8 14813 1 1  49 ARG CG   C   2.239  -6.402   4.048 1.00 . A A .  698 ARG CG   1 1 
        8 14814 1 1  49 ARG CZ   C   5.331  -5.426   2.228 1.00 . A A .  698 ARG CZ   1 1 
        8 14815 1 1  49 ARG H    H   1.607  -3.464   3.766 1.00 . A A .  698 ARG H    1 1 
        8 14816 1 1  49 ARG HA   H   0.869  -4.949   6.205 1.00 . A A .  698 ARG HA   1 1 
        8 14817 1 1  49 ARG HB2  H   3.591  -5.023   4.931 1.00 . A A .  698 ARG HB2  1 1 
        8 14818 1 1  49 ARG HB3  H   2.880  -6.165   6.060 1.00 . A A .  698 ARG HB3  1 1 
        8 14819 1 1  49 ARG HD2  H   2.750  -6.797   2.019 1.00 . A A .  698 ARG HD2  1 1 
        8 14820 1 1  49 ARG HD3  H   2.719  -5.088   2.445 1.00 . A A .  698 ARG HD3  1 1 
        8 14821 1 1  49 ARG HE   H   4.798  -6.644   3.725 1.00 . A A .  698 ARG HE   1 1 
        8 14822 1 1  49 ARG HG2  H   2.414  -7.436   4.304 1.00 . A A .  698 ARG HG2  1 1 
        8 14823 1 1  49 ARG HG3  H   1.185  -6.249   3.871 1.00 . A A .  698 ARG HG3  1 1 
        8 14824 1 1  49 ARG HH11 H   3.937  -4.635   0.990 1.00 . A A .  698 ARG HH11 1 1 
        8 14825 1 1  49 ARG HH12 H   5.571  -4.184   0.648 1.00 . A A .  698 ARG HH12 1 1 
        8 14826 1 1  49 ARG HH21 H   6.957  -6.046   3.262 1.00 . A A .  698 ARG HH21 1 1 
        8 14827 1 1  49 ARG HH22 H   7.284  -4.985   1.935 1.00 . A A .  698 ARG HH22 1 1 
        8 14828 1 1  49 ARG N    N   1.029  -3.852   4.458 1.00 . A A .  698 ARG N    1 1 
        8 14829 1 1  49 ARG NE   N   4.457  -6.101   2.981 1.00 . A A .  698 ARG NE   1 1 
        8 14830 1 1  49 ARG NH1  N   4.911  -4.688   1.204 1.00 . A A .  698 ARG NH1  1 1 
        8 14831 1 1  49 ARG NH2  N   6.630  -5.492   2.496 1.00 . A A .  698 ARG NH2  1 1 
        8 14832 1 1  49 ARG O    O   2.902  -2.455   6.000 1.00 . A A .  698 ARG O    1 1 
        8 14833 1 1  50 GLU C    C   4.414  -3.040   8.890 1.00 . A A .  699 GLU C    1 1 
        8 14834 1 1  50 GLU CA   C   2.922  -2.730   8.769 1.00 . A A .  699 GLU CA   1 1 
        8 14835 1 1  50 GLU CB   C   2.254  -2.838  10.143 1.00 . A A .  699 GLU CB   1 1 
        8 14836 1 1  50 GLU CD   C   1.472  -0.904  11.601 1.00 . A A .  699 GLU CD   1 1 
        8 14837 1 1  50 GLU CG   C   2.653  -1.726  11.108 1.00 . A A .  699 GLU CG   1 1 
        8 14838 1 1  50 GLU H    H   1.834  -4.441   8.156 1.00 . A A .  699 GLU H    1 1 
        8 14839 1 1  50 GLU HA   H   2.802  -1.724   8.396 1.00 . A A .  699 GLU HA   1 1 
        8 14840 1 1  50 GLU HB2  H   1.183  -2.810  10.013 1.00 . A A .  699 GLU HB2  1 1 
        8 14841 1 1  50 GLU HB3  H   2.528  -3.784  10.587 1.00 . A A .  699 GLU HB3  1 1 
        8 14842 1 1  50 GLU HG2  H   3.140  -2.171  11.962 1.00 . A A .  699 GLU HG2  1 1 
        8 14843 1 1  50 GLU HG3  H   3.346  -1.067  10.608 1.00 . A A .  699 GLU HG3  1 1 
        8 14844 1 1  50 GLU N    N   2.291  -3.642   7.819 1.00 . A A .  699 GLU N    1 1 
        8 14845 1 1  50 GLU O    O   4.800  -4.190   9.110 1.00 . A A .  699 GLU O    1 1 
        8 14846 1 1  50 GLU OE1  O   0.388  -1.484  11.829 1.00 . A A .  699 GLU OE1  1 1 
        8 14847 1 1  50 GLU OE2  O   1.638   0.324  11.766 1.00 . A A .  699 GLU OE2  1 1 
        8 14848 1 1  51 ARG C    C   7.305  -1.146   9.780 1.00 . A A .  700 ARG C    1 1 
        8 14849 1 1  51 ARG CA   C   6.696  -2.181   8.831 1.00 . A A .  700 ARG CA   1 1 
        8 14850 1 1  51 ARG CB   C   7.338  -2.068   7.443 1.00 . A A .  700 ARG CB   1 1 
        8 14851 1 1  51 ARG CD   C   7.462  -4.557   7.050 1.00 . A A .  700 ARG CD   1 1 
        8 14852 1 1  51 ARG CG   C   6.987  -3.217   6.506 1.00 . A A .  700 ARG CG   1 1 
        8 14853 1 1  51 ARG CZ   C   8.895  -6.436   6.323 1.00 . A A .  700 ARG CZ   1 1 
        8 14854 1 1  51 ARG H    H   4.882  -1.119   8.561 1.00 . A A .  700 ARG H    1 1 
        8 14855 1 1  51 ARG HA   H   6.888  -3.166   9.226 1.00 . A A .  700 ARG HA   1 1 
        8 14856 1 1  51 ARG HB2  H   7.011  -1.148   6.984 1.00 . A A .  700 ARG HB2  1 1 
        8 14857 1 1  51 ARG HB3  H   8.412  -2.041   7.556 1.00 . A A .  700 ARG HB3  1 1 
        8 14858 1 1  51 ARG HD2  H   7.885  -4.403   8.033 1.00 . A A .  700 ARG HD2  1 1 
        8 14859 1 1  51 ARG HD3  H   6.614  -5.220   7.125 1.00 . A A .  700 ARG HD3  1 1 
        8 14860 1 1  51 ARG HE   H   8.862  -4.619   5.481 1.00 . A A .  700 ARG HE   1 1 
        8 14861 1 1  51 ARG HG2  H   5.915  -3.251   6.382 1.00 . A A .  700 ARG HG2  1 1 
        8 14862 1 1  51 ARG HG3  H   7.455  -3.039   5.550 1.00 . A A .  700 ARG HG3  1 1 
        8 14863 1 1  51 ARG HH11 H   7.703  -6.869   7.907 1.00 . A A .  700 ARG HH11 1 1 
        8 14864 1 1  51 ARG HH12 H   8.717  -8.163   7.369 1.00 . A A .  700 ARG HH12 1 1 
        8 14865 1 1  51 ARG HH21 H  10.201  -6.334   4.781 1.00 . A A .  700 ARG HH21 1 1 
        8 14866 1 1  51 ARG HH22 H  10.136  -7.859   5.597 1.00 . A A .  700 ARG HH22 1 1 
        8 14867 1 1  51 ARG N    N   5.247  -2.013   8.739 1.00 . A A .  700 ARG N    1 1 
        8 14868 1 1  51 ARG NE   N   8.474  -5.175   6.192 1.00 . A A .  700 ARG NE   1 1 
        8 14869 1 1  51 ARG NH1  N   8.398  -7.220   7.279 1.00 . A A .  700 ARG NH1  1 1 
        8 14870 1 1  51 ARG NH2  N   9.820  -6.916   5.500 1.00 . A A .  700 ARG NH2  1 1 
        8 14871 1 1  51 ARG O    O   7.338   0.047   9.472 1.00 . A A .  700 ARG O    1 1 
        8 14872 1 1  52 PRO C    C   9.743  -0.141  11.517 1.00 . A A .  701 PRO C    1 1 
        8 14873 1 1  52 PRO CA   C   8.390  -0.703  11.960 1.00 . A A .  701 PRO CA   1 1 
        8 14874 1 1  52 PRO CB   C   8.557  -1.608  13.186 1.00 . A A .  701 PRO CB   1 1 
        8 14875 1 1  52 PRO CD   C   7.777  -3.000  11.404 1.00 . A A .  701 PRO CD   1 1 
        8 14876 1 1  52 PRO CG   C   8.644  -2.988  12.633 1.00 . A A .  701 PRO CG   1 1 
        8 14877 1 1  52 PRO HA   H   7.729   0.114  12.204 1.00 . A A .  701 PRO HA   1 1 
        8 14878 1 1  52 PRO HB2  H   9.458  -1.337  13.717 1.00 . A A .  701 PRO HB2  1 1 
        8 14879 1 1  52 PRO HB3  H   7.703  -1.499  13.838 1.00 . A A .  701 PRO HB3  1 1 
        8 14880 1 1  52 PRO HD2  H   8.200  -3.648  10.651 1.00 . A A .  701 PRO HD2  1 1 
        8 14881 1 1  52 PRO HD3  H   6.774  -3.317  11.654 1.00 . A A .  701 PRO HD3  1 1 
        8 14882 1 1  52 PRO HG2  H   9.668  -3.215  12.370 1.00 . A A .  701 PRO HG2  1 1 
        8 14883 1 1  52 PRO HG3  H   8.277  -3.699  13.358 1.00 . A A .  701 PRO HG3  1 1 
        8 14884 1 1  52 PRO N    N   7.788  -1.593  10.957 1.00 . A A .  701 PRO N    1 1 
        8 14885 1 1  52 PRO O    O  10.764  -0.830  11.576 1.00 . A A .  701 PRO O    1 1 
        8 14886 1 1  53 ALA C    C  10.963   3.261  11.001 1.00 . A A .  702 ALA C    1 1 
        8 14887 1 1  53 ALA CA   C  10.966   1.780  10.624 1.00 . A A .  702 ALA CA   1 1 
        8 14888 1 1  53 ALA CB   C  11.138   1.617   9.119 1.00 . A A .  702 ALA CB   1 1 
        8 14889 1 1  53 ALA H    H   8.898   1.614  11.050 1.00 . A A .  702 ALA H    1 1 
        8 14890 1 1  53 ALA HA   H  11.801   1.298  11.111 1.00 . A A .  702 ALA HA   1 1 
        8 14891 1 1  53 ALA HB1  H  10.170   1.490   8.658 1.00 . A A .  702 ALA HB1  1 1 
        8 14892 1 1  53 ALA HB2  H  11.748   0.750   8.918 1.00 . A A .  702 ALA HB2  1 1 
        8 14893 1 1  53 ALA HB3  H  11.616   2.496   8.714 1.00 . A A .  702 ALA HB3  1 1 
        8 14894 1 1  53 ALA N    N   9.743   1.117  11.073 1.00 . A A .  702 ALA N    1 1 
        8 14895 1 1  53 ALA O    O   9.936   3.803  11.416 1.00 . A A .  702 ALA O    1 1 
        8 14896 1 1  54 GLU C    C  11.589   6.209  10.127 1.00 . A A .  703 GLU C    1 1 
        8 14897 1 1  54 GLU CA   C  12.253   5.330  11.187 1.00 . A A .  703 GLU CA   1 1 
        8 14898 1 1  54 GLU CB   C  13.729   5.714  11.335 1.00 . A A .  703 GLU CB   1 1 
        8 14899 1 1  54 GLU CD   C  15.330   7.404  12.325 1.00 . A A .  703 GLU CD   1 1 
        8 14900 1 1  54 GLU CG   C  13.990   6.704  12.460 1.00 . A A .  703 GLU CG   1 1 
        8 14901 1 1  54 GLU H    H  12.903   3.423  10.527 1.00 . A A .  703 GLU H    1 1 
        8 14902 1 1  54 GLU HA   H  11.754   5.495  12.133 1.00 . A A .  703 GLU HA   1 1 
        8 14903 1 1  54 GLU HB2  H  14.303   4.821  11.531 1.00 . A A .  703 GLU HB2  1 1 
        8 14904 1 1  54 GLU HB3  H  14.068   6.156  10.410 1.00 . A A .  703 GLU HB3  1 1 
        8 14905 1 1  54 GLU HG2  H  13.211   7.451  12.454 1.00 . A A .  703 GLU HG2  1 1 
        8 14906 1 1  54 GLU HG3  H  13.972   6.174  13.401 1.00 . A A .  703 GLU HG3  1 1 
        8 14907 1 1  54 GLU N    N  12.120   3.911  10.858 1.00 . A A .  703 GLU N    1 1 
        8 14908 1 1  54 GLU O    O  10.623   6.917  10.417 1.00 . A A .  703 GLU O    1 1 
        8 14909 1 1  54 GLU OE1  O  15.480   8.231  11.401 1.00 . A A .  703 GLU OE1  1 1 
        8 14910 1 1  54 GLU OE2  O  16.230   7.124  13.144 1.00 . A A .  703 GLU OE2  1 1 
        8 14911 1 1  55 ALA C    C  10.281   6.324   7.253 1.00 . A A .  704 ALA C    1 1 
        8 14912 1 1  55 ALA CA   C  11.561   6.952   7.799 1.00 . A A .  704 ALA CA   1 1 
        8 14913 1 1  55 ALA CB   C  12.592   7.111   6.687 1.00 . A A .  704 ALA CB   1 1 
        8 14914 1 1  55 ALA H    H  12.878   5.576   8.729 1.00 . A A .  704 ALA H    1 1 
        8 14915 1 1  55 ALA HA   H  11.329   7.937   8.183 1.00 . A A .  704 ALA HA   1 1 
        8 14916 1 1  55 ALA HB1  H  13.578   7.190   7.119 1.00 . A A .  704 ALA HB1  1 1 
        8 14917 1 1  55 ALA HB2  H  12.375   8.006   6.120 1.00 . A A .  704 ALA HB2  1 1 
        8 14918 1 1  55 ALA HB3  H  12.551   6.252   6.034 1.00 . A A .  704 ALA HB3  1 1 
        8 14919 1 1  55 ALA N    N  12.109   6.161   8.899 1.00 . A A .  704 ALA N    1 1 
        8 14920 1 1  55 ALA O    O   9.294   7.018   7.009 1.00 . A A .  704 ALA O    1 1 
        8 14921 1 1  56 GLU C    C   8.280   3.748   7.689 1.00 . A A .  705 GLU C    1 1 
        8 14922 1 1  56 GLU CA   C   9.151   4.273   6.549 1.00 . A A .  705 GLU CA   1 1 
        8 14923 1 1  56 GLU CB   C   9.611   3.111   5.663 1.00 . A A .  705 GLU CB   1 1 
        8 14924 1 1  56 GLU CD   C  11.777   3.267   4.359 1.00 . A A .  705 GLU CD   1 1 
        8 14925 1 1  56 GLU CG   C  10.288   3.561   4.377 1.00 . A A .  705 GLU CG   1 1 
        8 14926 1 1  56 GLU H    H  11.126   4.507   7.277 1.00 . A A .  705 GLU H    1 1 
        8 14927 1 1  56 GLU HA   H   8.566   4.957   5.954 1.00 . A A .  705 GLU HA   1 1 
        8 14928 1 1  56 GLU HB2  H  10.308   2.503   6.220 1.00 . A A .  705 GLU HB2  1 1 
        8 14929 1 1  56 GLU HB3  H   8.752   2.510   5.401 1.00 . A A .  705 GLU HB3  1 1 
        8 14930 1 1  56 GLU HG2  H   9.828   3.049   3.544 1.00 . A A .  705 GLU HG2  1 1 
        8 14931 1 1  56 GLU HG3  H  10.146   4.626   4.264 1.00 . A A .  705 GLU HG3  1 1 
        8 14932 1 1  56 GLU N    N  10.307   5.003   7.065 1.00 . A A .  705 GLU N    1 1 
        8 14933 1 1  56 GLU O    O   8.789   3.319   8.727 1.00 . A A .  705 GLU O    1 1 
        8 14934 1 1  56 GLU OE1  O  12.492   3.755   5.260 1.00 . A A .  705 GLU OE1  1 1 
        8 14935 1 1  56 GLU OE2  O  12.229   2.551   3.440 1.00 . A A .  705 GLU OE2  1 1 
        8 14936 1 1  57 ARG C    C   5.182   2.142   7.988 1.00 . A A .  706 ARG C    1 1 
        8 14937 1 1  57 ARG CA   C   6.020   3.315   8.506 1.00 . A A .  706 ARG CA   1 1 
        8 14938 1 1  57 ARG CB   C   5.105   4.462   8.951 1.00 . A A .  706 ARG CB   1 1 
        8 14939 1 1  57 ARG CD   C   5.073   3.940  11.417 1.00 . A A .  706 ARG CD   1 1 
        8 14940 1 1  57 ARG CG   C   4.239   4.126  10.158 1.00 . A A .  706 ARG CG   1 1 
        8 14941 1 1  57 ARG CZ   C   5.335   2.216  13.172 1.00 . A A .  706 ARG CZ   1 1 
        8 14942 1 1  57 ARG H    H   6.618   4.143   6.646 1.00 . A A .  706 ARG H    1 1 
        8 14943 1 1  57 ARG HA   H   6.593   2.979   9.356 1.00 . A A .  706 ARG HA   1 1 
        8 14944 1 1  57 ARG HB2  H   5.716   5.316   9.204 1.00 . A A .  706 ARG HB2  1 1 
        8 14945 1 1  57 ARG HB3  H   4.454   4.727   8.133 1.00 . A A .  706 ARG HB3  1 1 
        8 14946 1 1  57 ARG HD2  H   6.099   3.768  11.132 1.00 . A A .  706 ARG HD2  1 1 
        8 14947 1 1  57 ARG HD3  H   5.011   4.841  12.011 1.00 . A A .  706 ARG HD3  1 1 
        8 14948 1 1  57 ARG HE   H   3.702   2.472  12.043 1.00 . A A .  706 ARG HE   1 1 
        8 14949 1 1  57 ARG HG2  H   3.539   4.933  10.320 1.00 . A A .  706 ARG HG2  1 1 
        8 14950 1 1  57 ARG HG3  H   3.696   3.213   9.956 1.00 . A A .  706 ARG HG3  1 1 
        8 14951 1 1  57 ARG HH11 H   6.959   3.407  12.944 1.00 . A A .  706 ARG HH11 1 1 
        8 14952 1 1  57 ARG HH12 H   7.102   2.188  14.163 1.00 . A A .  706 ARG HH12 1 1 
        8 14953 1 1  57 ARG HH21 H   3.902   0.868  13.652 1.00 . A A .  706 ARG HH21 1 1 
        8 14954 1 1  57 ARG HH22 H   5.370   0.746  14.565 1.00 . A A .  706 ARG HH22 1 1 
        8 14955 1 1  57 ARG N    N   6.964   3.787   7.492 1.00 . A A .  706 ARG N    1 1 
        8 14956 1 1  57 ARG NE   N   4.607   2.809  12.222 1.00 . A A .  706 ARG NE   1 1 
        8 14957 1 1  57 ARG NH1  N   6.566   2.639  13.448 1.00 . A A .  706 ARG NH1  1 1 
        8 14958 1 1  57 ARG NH2  N   4.827   1.192  13.852 1.00 . A A .  706 ARG NH2  1 1 
        8 14959 1 1  57 ARG O    O   4.864   1.222   8.745 1.00 . A A .  706 ARG O    1 1 
        8 14960 1 1  58 PHE C    C   4.635   0.629   4.785 1.00 . A A .  707 PHE C    1 1 
        8 14961 1 1  58 PHE CA   C   4.020   1.117   6.096 1.00 . A A .  707 PHE CA   1 1 
        8 14962 1 1  58 PHE CB   C   2.594   1.612   5.841 1.00 . A A .  707 PHE CB   1 1 
        8 14963 1 1  58 PHE CD1  C   1.134   0.137   7.252 1.00 . A A .  707 PHE CD1  1 1 
        8 14964 1 1  58 PHE CD2  C   1.306   2.445   7.826 1.00 . A A .  707 PHE CD2  1 1 
        8 14965 1 1  58 PHE CE1  C   0.272  -0.066   8.312 1.00 . A A .  707 PHE CE1  1 1 
        8 14966 1 1  58 PHE CE2  C   0.444   2.249   8.886 1.00 . A A .  707 PHE CE2  1 1 
        8 14967 1 1  58 PHE CG   C   1.661   1.392   6.996 1.00 . A A .  707 PHE CG   1 1 
        8 14968 1 1  58 PHE CZ   C  -0.074   0.991   9.130 1.00 . A A .  707 PHE CZ   1 1 
        8 14969 1 1  58 PHE H    H   5.103   2.938   6.148 1.00 . A A .  707 PHE H    1 1 
        8 14970 1 1  58 PHE HA   H   3.984   0.291   6.790 1.00 . A A .  707 PHE HA   1 1 
        8 14971 1 1  58 PHE HB2  H   2.621   2.671   5.632 1.00 . A A .  707 PHE HB2  1 1 
        8 14972 1 1  58 PHE HB3  H   2.191   1.094   4.984 1.00 . A A .  707 PHE HB3  1 1 
        8 14973 1 1  58 PHE HD1  H   1.404  -0.691   6.613 1.00 . A A .  707 PHE HD1  1 1 
        8 14974 1 1  58 PHE HD2  H   1.710   3.428   7.637 1.00 . A A .  707 PHE HD2  1 1 
        8 14975 1 1  58 PHE HE1  H  -0.130  -1.050   8.501 1.00 . A A .  707 PHE HE1  1 1 
        8 14976 1 1  58 PHE HE2  H   0.175   3.077   9.525 1.00 . A A .  707 PHE HE2  1 1 
        8 14977 1 1  58 PHE HZ   H  -0.748   0.836   9.959 1.00 . A A .  707 PHE HZ   1 1 
        8 14978 1 1  58 PHE N    N   4.824   2.179   6.701 1.00 . A A .  707 PHE N    1 1 
        8 14979 1 1  58 PHE O    O   5.471   1.308   4.189 1.00 . A A .  707 PHE O    1 1 
        8 14980 1 1  59 ALA C    C   3.578  -1.869   2.353 1.00 . A A .  708 ALA C    1 1 
        8 14981 1 1  59 ALA CA   C   4.698  -1.143   3.098 1.00 . A A .  708 ALA CA   1 1 
        8 14982 1 1  59 ALA CB   C   5.854  -2.091   3.385 1.00 . A A .  708 ALA CB   1 1 
        8 14983 1 1  59 ALA H    H   3.532  -1.044   4.864 1.00 . A A .  708 ALA H    1 1 
        8 14984 1 1  59 ALA HA   H   5.067  -0.342   2.476 1.00 . A A .  708 ALA HA   1 1 
        8 14985 1 1  59 ALA HB1  H   6.542  -2.082   2.554 1.00 . A A .  708 ALA HB1  1 1 
        8 14986 1 1  59 ALA HB2  H   5.474  -3.090   3.527 1.00 . A A .  708 ALA HB2  1 1 
        8 14987 1 1  59 ALA HB3  H   6.367  -1.770   4.280 1.00 . A A .  708 ALA HB3  1 1 
        8 14988 1 1  59 ALA N    N   4.204  -0.555   4.341 1.00 . A A .  708 ALA N    1 1 
        8 14989 1 1  59 ALA O    O   3.083  -2.901   2.810 1.00 . A A .  708 ALA O    1 1 
        8 14990 1 1  60 ILE C    C   2.675  -2.816  -0.692 1.00 . A A .  709 ILE C    1 1 
        8 14991 1 1  60 ILE CA   C   2.112  -1.899   0.397 1.00 . A A .  709 ILE CA   1 1 
        8 14992 1 1  60 ILE CB   C   1.254  -0.800  -0.269 1.00 . A A .  709 ILE CB   1 1 
        8 14993 1 1  60 ILE CD1  C   0.852   1.665   0.242 1.00 . A A .  709 ILE CD1  1 1 
        8 14994 1 1  60 ILE CG1  C   0.816   0.245   0.767 1.00 . A A .  709 ILE CG1  1 1 
        8 14995 1 1  60 ILE CG2  C   0.043  -1.409  -0.960 1.00 . A A .  709 ILE CG2  1 1 
        8 14996 1 1  60 ILE H    H   3.613  -0.491   0.904 1.00 . A A .  709 ILE H    1 1 
        8 14997 1 1  60 ILE HA   H   1.475  -2.479   1.048 1.00 . A A .  709 ILE HA   1 1 
        8 14998 1 1  60 ILE HB   H   1.859  -0.315  -1.021 1.00 . A A .  709 ILE HB   1 1 
        8 14999 1 1  60 ILE HD11 H  -0.037   1.856  -0.339 1.00 . A A .  709 ILE HD11 1 1 
        8 15000 1 1  60 ILE HD12 H   1.726   1.797  -0.380 1.00 . A A .  709 ILE HD12 1 1 
        8 15001 1 1  60 ILE HD13 H   0.894   2.354   1.073 1.00 . A A .  709 ILE HD13 1 1 
        8 15002 1 1  60 ILE HG12 H  -0.196   0.034   1.077 1.00 . A A .  709 ILE HG12 1 1 
        8 15003 1 1  60 ILE HG13 H   1.470   0.192   1.624 1.00 . A A .  709 ILE HG13 1 1 
        8 15004 1 1  60 ILE HG21 H  -0.707  -0.647  -1.110 1.00 . A A .  709 ILE HG21 1 1 
        8 15005 1 1  60 ILE HG22 H  -0.363  -2.199  -0.348 1.00 . A A .  709 ILE HG22 1 1 
        8 15006 1 1  60 ILE HG23 H   0.342  -1.811  -1.917 1.00 . A A .  709 ILE HG23 1 1 
        8 15007 1 1  60 ILE N    N   3.180  -1.317   1.210 1.00 . A A .  709 ILE N    1 1 
        8 15008 1 1  60 ILE O    O   3.802  -2.631  -1.151 1.00 . A A .  709 ILE O    1 1 
        8 15009 1 1  61 SER C    C   1.109  -5.105  -3.051 1.00 . A A .  710 SER C    1 1 
        8 15010 1 1  61 SER CA   C   2.286  -4.752  -2.140 1.00 . A A .  710 SER CA   1 1 
        8 15011 1 1  61 SER CB   C   2.859  -6.022  -1.507 1.00 . A A .  710 SER CB   1 1 
        8 15012 1 1  61 SER H    H   0.990  -3.900  -0.697 1.00 . A A .  710 SER H    1 1 
        8 15013 1 1  61 SER HA   H   3.055  -4.280  -2.733 1.00 . A A .  710 SER HA   1 1 
        8 15014 1 1  61 SER HB2  H   3.702  -5.763  -0.886 1.00 . A A .  710 SER HB2  1 1 
        8 15015 1 1  61 SER HB3  H   2.097  -6.493  -0.904 1.00 . A A .  710 SER HB3  1 1 
        8 15016 1 1  61 SER HG   H   3.848  -6.488  -3.137 1.00 . A A .  710 SER HG   1 1 
        8 15017 1 1  61 SER N    N   1.878  -3.806  -1.101 1.00 . A A .  710 SER N    1 1 
        8 15018 1 1  61 SER O    O   0.090  -5.622  -2.588 1.00 . A A .  710 SER O    1 1 
        8 15019 1 1  61 SER OG   O   3.291  -6.941  -2.497 1.00 . A A .  710 SER OG   1 1 
        8 15020 1 1  62 ILE C    C   0.686  -6.030  -6.440 1.00 . A A .  711 ILE C    1 1 
        8 15021 1 1  62 ILE CA   C   0.200  -5.097  -5.323 1.00 . A A .  711 ILE CA   1 1 
        8 15022 1 1  62 ILE CB   C  -0.345  -3.790  -5.942 1.00 . A A .  711 ILE CB   1 1 
        8 15023 1 1  62 ILE CD1  C  -2.428  -2.886  -7.097 1.00 . A A .  711 ILE CD1  1 1 
        8 15024 1 1  62 ILE CG1  C  -1.535  -4.084  -6.863 1.00 . A A .  711 ILE CG1  1 1 
        8 15025 1 1  62 ILE CG2  C   0.752  -3.048  -6.699 1.00 . A A .  711 ILE CG2  1 1 
        8 15026 1 1  62 ILE H    H   2.089  -4.403  -4.654 1.00 . A A .  711 ILE H    1 1 
        8 15027 1 1  62 ILE HA   H  -0.611  -5.581  -4.800 1.00 . A A .  711 ILE HA   1 1 
        8 15028 1 1  62 ILE HB   H  -0.676  -3.152  -5.136 1.00 . A A .  711 ILE HB   1 1 
        8 15029 1 1  62 ILE HD11 H  -3.364  -3.212  -7.527 1.00 . A A .  711 ILE HD11 1 1 
        8 15030 1 1  62 ILE HD12 H  -1.939  -2.202  -7.775 1.00 . A A .  711 ILE HD12 1 1 
        8 15031 1 1  62 ILE HD13 H  -2.618  -2.388  -6.158 1.00 . A A .  711 ILE HD13 1 1 
        8 15032 1 1  62 ILE HG12 H  -1.170  -4.417  -7.821 1.00 . A A .  711 ILE HG12 1 1 
        8 15033 1 1  62 ILE HG13 H  -2.139  -4.864  -6.421 1.00 . A A .  711 ILE HG13 1 1 
        8 15034 1 1  62 ILE HG21 H   1.144  -2.256  -6.079 1.00 . A A .  711 ILE HG21 1 1 
        8 15035 1 1  62 ILE HG22 H   0.345  -2.628  -7.607 1.00 . A A .  711 ILE HG22 1 1 
        8 15036 1 1  62 ILE HG23 H   1.546  -3.737  -6.948 1.00 . A A .  711 ILE HG23 1 1 
        8 15037 1 1  62 ILE N    N   1.254  -4.818  -4.348 1.00 . A A .  711 ILE N    1 1 
        8 15038 1 1  62 ILE O    O   1.863  -6.029  -6.799 1.00 . A A .  711 ILE O    1 1 
        8 15039 1 1  63 LYS C    C  -0.369  -7.228  -9.416 1.00 . A A .  712 LYS C    1 1 
        8 15040 1 1  63 LYS CA   C   0.069  -7.774  -8.053 1.00 . A A .  712 LYS CA   1 1 
        8 15041 1 1  63 LYS CB   C  -0.622  -9.116  -7.780 1.00 . A A .  712 LYS CB   1 1 
        8 15042 1 1  63 LYS CD   C   1.015 -10.815  -8.647 1.00 . A A .  712 LYS CD   1 1 
        8 15043 1 1  63 LYS CE   C   1.190 -12.028  -9.545 1.00 . A A .  712 LYS CE   1 1 
        8 15044 1 1  63 LYS CG   C  -0.353 -10.181  -8.832 1.00 . A A .  712 LYS CG   1 1 
        8 15045 1 1  63 LYS H    H  -1.162  -6.779  -6.645 1.00 . A A .  712 LYS H    1 1 
        8 15046 1 1  63 LYS HA   H   1.137  -7.926  -8.065 1.00 . A A .  712 LYS HA   1 1 
        8 15047 1 1  63 LYS HB2  H  -0.285  -9.492  -6.825 1.00 . A A .  712 LYS HB2  1 1 
        8 15048 1 1  63 LYS HB3  H  -1.689  -8.951  -7.732 1.00 . A A .  712 LYS HB3  1 1 
        8 15049 1 1  63 LYS HD2  H   1.773 -10.086  -8.891 1.00 . A A .  712 LYS HD2  1 1 
        8 15050 1 1  63 LYS HD3  H   1.123 -11.121  -7.616 1.00 . A A .  712 LYS HD3  1 1 
        8 15051 1 1  63 LYS HE2  H   0.252 -12.560  -9.598 1.00 . A A .  712 LYS HE2  1 1 
        8 15052 1 1  63 LYS HE3  H   1.468 -11.690 -10.532 1.00 . A A .  712 LYS HE3  1 1 
        8 15053 1 1  63 LYS HG2  H  -1.108 -10.949  -8.752 1.00 . A A .  712 LYS HG2  1 1 
        8 15054 1 1  63 LYS HG3  H  -0.401  -9.727  -9.812 1.00 . A A .  712 LYS HG3  1 1 
        8 15055 1 1  63 LYS HZ1  H   2.127 -13.091  -8.009 1.00 . A A .  712 LYS HZ1  1 1 
        8 15056 1 1  63 LYS HZ2  H   3.184 -12.556  -9.218 1.00 . A A .  712 LYS HZ2  1 1 
        8 15057 1 1  63 LYS HZ3  H   2.165 -13.875  -9.510 1.00 . A A .  712 LYS HZ3  1 1 
        8 15058 1 1  63 LYS N    N  -0.240  -6.827  -6.982 1.00 . A A .  712 LYS N    1 1 
        8 15059 1 1  63 LYS NZ   N   2.240 -12.952  -9.034 1.00 . A A .  712 LYS NZ   1 1 
        8 15060 1 1  63 LYS O    O  -1.550  -6.946  -9.630 1.00 . A A .  712 LYS O    1 1 
        8 15061 1 1  64 PHE C    C   1.283  -7.166 -12.692 1.00 . A A .  713 PHE C    1 1 
        8 15062 1 1  64 PHE CA   C   0.308  -6.582 -11.674 1.00 . A A .  713 PHE CA   1 1 
        8 15063 1 1  64 PHE CB   C   0.391  -5.054 -11.695 1.00 . A A .  713 PHE CB   1 1 
        8 15064 1 1  64 PHE CD1  C  -1.301  -4.790 -13.536 1.00 . A A .  713 PHE CD1  1 1 
        8 15065 1 1  64 PHE CD2  C   0.702  -3.502 -13.644 1.00 . A A .  713 PHE CD2  1 1 
        8 15066 1 1  64 PHE CE1  C  -1.734  -4.221 -14.718 1.00 . A A .  713 PHE CE1  1 1 
        8 15067 1 1  64 PHE CE2  C   0.275  -2.932 -14.828 1.00 . A A .  713 PHE CE2  1 1 
        8 15068 1 1  64 PHE CG   C  -0.079  -4.438 -12.985 1.00 . A A .  713 PHE CG   1 1 
        8 15069 1 1  64 PHE CZ   C  -0.945  -3.291 -15.365 1.00 . A A .  713 PHE CZ   1 1 
        8 15070 1 1  64 PHE H    H   1.510  -7.336 -10.102 1.00 . A A .  713 PHE H    1 1 
        8 15071 1 1  64 PHE HA   H  -0.695  -6.883 -11.938 1.00 . A A .  713 PHE HA   1 1 
        8 15072 1 1  64 PHE HB2  H  -0.219  -4.655 -10.897 1.00 . A A .  713 PHE HB2  1 1 
        8 15073 1 1  64 PHE HB3  H   1.418  -4.756 -11.538 1.00 . A A .  713 PHE HB3  1 1 
        8 15074 1 1  64 PHE HD1  H  -1.919  -5.519 -13.032 1.00 . A A .  713 PHE HD1  1 1 
        8 15075 1 1  64 PHE HD2  H   1.657  -3.221 -13.226 1.00 . A A .  713 PHE HD2  1 1 
        8 15076 1 1  64 PHE HE1  H  -2.688  -4.506 -15.137 1.00 . A A .  713 PHE HE1  1 1 
        8 15077 1 1  64 PHE HE2  H   0.894  -2.204 -15.331 1.00 . A A .  713 PHE HE2  1 1 
        8 15078 1 1  64 PHE HZ   H  -1.282  -2.844 -16.289 1.00 . A A .  713 PHE HZ   1 1 
        8 15079 1 1  64 PHE N    N   0.590  -7.089 -10.333 1.00 . A A .  713 PHE N    1 1 
        8 15080 1 1  64 PHE O    O   2.471  -7.317 -12.404 1.00 . A A .  713 PHE O    1 1 
        8 15081 1 1  65 ASN C    C   2.237  -9.379 -14.476 1.00 . A A .  714 ASN C    1 1 
        8 15082 1 1  65 ASN CA   C   1.591  -8.073 -14.945 1.00 . A A .  714 ASN CA   1 1 
        8 15083 1 1  65 ASN CB   C   2.663  -7.071 -15.396 1.00 . A A .  714 ASN CB   1 1 
        8 15084 1 1  65 ASN CG   C   2.876  -7.070 -16.899 1.00 . A A .  714 ASN CG   1 1 
        8 15085 1 1  65 ASN H    H  -0.184  -7.351 -14.044 1.00 . A A .  714 ASN H    1 1 
        8 15086 1 1  65 ASN HA   H   0.941  -8.288 -15.781 1.00 . A A .  714 ASN HA   1 1 
        8 15087 1 1  65 ASN HB2  H   2.366  -6.077 -15.095 1.00 . A A .  714 ASN HB2  1 1 
        8 15088 1 1  65 ASN HB3  H   3.600  -7.318 -14.919 1.00 . A A .  714 ASN HB3  1 1 
        8 15089 1 1  65 ASN HD21 H   4.753  -6.454 -16.660 1.00 . A A .  714 ASN HD21 1 1 
        8 15090 1 1  65 ASN HD22 H   4.244  -6.691 -18.292 1.00 . A A .  714 ASN HD22 1 1 
        8 15091 1 1  65 ASN N    N   0.771  -7.496 -13.880 1.00 . A A .  714 ASN N    1 1 
        8 15092 1 1  65 ASN ND2  N   4.079  -6.701 -17.326 1.00 . A A .  714 ASN ND2  1 1 
        8 15093 1 1  65 ASN O    O   3.414  -9.636 -14.741 1.00 . A A .  714 ASN O    1 1 
        8 15094 1 1  65 ASN OD1  O   1.971  -7.392 -17.668 1.00 . A A .  714 ASN OD1  1 1 
        8 15095 1 1  66 ASP C    C   3.165 -11.313 -12.364 1.00 . A A .  715 ASP C    1 1 
        8 15096 1 1  66 ASP CA   C   1.915 -11.480 -13.240 1.00 . A A .  715 ASP CA   1 1 
        8 15097 1 1  66 ASP CB   C   2.195 -12.459 -14.386 1.00 . A A .  715 ASP CB   1 1 
        8 15098 1 1  66 ASP CG   C   0.922 -13.027 -14.985 1.00 . A A .  715 ASP CG   1 1 
        8 15099 1 1  66 ASP H    H   0.524  -9.925 -13.594 1.00 . A A .  715 ASP H    1 1 
        8 15100 1 1  66 ASP HA   H   1.123 -11.885 -12.629 1.00 . A A .  715 ASP HA   1 1 
        8 15101 1 1  66 ASP HB2  H   2.739 -11.947 -15.166 1.00 . A A .  715 ASP HB2  1 1 
        8 15102 1 1  66 ASP HB3  H   2.793 -13.278 -14.015 1.00 . A A .  715 ASP HB3  1 1 
        8 15103 1 1  66 ASP N    N   1.449 -10.196 -13.769 1.00 . A A .  715 ASP N    1 1 
        8 15104 1 1  66 ASP O    O   3.988 -12.224 -12.264 1.00 . A A .  715 ASP O    1 1 
        8 15105 1 1  66 ASP OD1  O   0.113 -13.608 -14.226 1.00 . A A .  715 ASP OD1  1 1 
        8 15106 1 1  66 ASP OD2  O   0.728 -12.890 -16.211 1.00 . A A .  715 ASP OD2  1 1 
        8 15107 1 1  67 GLU C    C   4.002  -9.082  -9.622 1.00 . A A .  716 GLU C    1 1 
        8 15108 1 1  67 GLU CA   C   4.435  -9.872 -10.855 1.00 . A A .  716 GLU CA   1 1 
        8 15109 1 1  67 GLU CB   C   5.511  -9.098 -11.626 1.00 . A A .  716 GLU CB   1 1 
        8 15110 1 1  67 GLU CD   C   6.968 -11.104 -12.137 1.00 . A A .  716 GLU CD   1 1 
        8 15111 1 1  67 GLU CG   C   6.900  -9.714 -11.533 1.00 . A A .  716 GLU CG   1 1 
        8 15112 1 1  67 GLU H    H   2.604  -9.461 -11.833 1.00 . A A .  716 GLU H    1 1 
        8 15113 1 1  67 GLU HA   H   4.844 -10.819 -10.536 1.00 . A A .  716 GLU HA   1 1 
        8 15114 1 1  67 GLU HB2  H   5.231  -9.057 -12.668 1.00 . A A .  716 GLU HB2  1 1 
        8 15115 1 1  67 GLU HB3  H   5.561  -8.090 -11.238 1.00 . A A .  716 GLU HB3  1 1 
        8 15116 1 1  67 GLU HG2  H   7.595  -9.077 -12.057 1.00 . A A .  716 GLU HG2  1 1 
        8 15117 1 1  67 GLU HG3  H   7.184  -9.775 -10.491 1.00 . A A .  716 GLU HG3  1 1 
        8 15118 1 1  67 GLU N    N   3.294 -10.148 -11.723 1.00 . A A .  716 GLU N    1 1 
        8 15119 1 1  67 GLU O    O   3.121  -8.221  -9.704 1.00 . A A .  716 GLU O    1 1 
        8 15120 1 1  67 GLU OE1  O   6.870 -11.218 -13.378 1.00 . A A .  716 GLU OE1  1 1 
        8 15121 1 1  67 GLU OE2  O   7.117 -12.078 -11.370 1.00 . A A .  716 GLU OE2  1 1 
        8 15122 1 1  68 VAL C    C   5.166  -7.438  -7.060 1.00 . A A .  717 VAL C    1 1 
        8 15123 1 1  68 VAL CA   C   4.306  -8.691  -7.232 1.00 . A A .  717 VAL CA   1 1 
        8 15124 1 1  68 VAL CB   C   4.500  -9.613  -6.005 1.00 . A A .  717 VAL CB   1 1 
        8 15125 1 1  68 VAL CG1  C   4.016  -8.920  -4.740 1.00 . A A .  717 VAL CG1  1 1 
        8 15126 1 1  68 VAL CG2  C   3.777 -10.942  -6.199 1.00 . A A .  717 VAL CG2  1 1 
        8 15127 1 1  68 VAL H    H   5.320 -10.069  -8.482 1.00 . A A .  717 VAL H    1 1 
        8 15128 1 1  68 VAL HA   H   3.266  -8.397  -7.272 1.00 . A A .  717 VAL HA   1 1 
        8 15129 1 1  68 VAL HB   H   5.555  -9.814  -5.896 1.00 . A A .  717 VAL HB   1 1 
        8 15130 1 1  68 VAL HG11 H   3.103  -8.384  -4.950 1.00 . A A .  717 VAL HG11 1 1 
        8 15131 1 1  68 VAL HG12 H   4.770  -8.227  -4.398 1.00 . A A .  717 VAL HG12 1 1 
        8 15132 1 1  68 VAL HG13 H   3.831  -9.658  -3.974 1.00 . A A .  717 VAL HG13 1 1 
        8 15133 1 1  68 VAL HG21 H   2.731 -10.761  -6.390 1.00 . A A .  717 VAL HG21 1 1 
        8 15134 1 1  68 VAL HG22 H   3.882 -11.541  -5.305 1.00 . A A .  717 VAL HG22 1 1 
        8 15135 1 1  68 VAL HG23 H   4.211 -11.469  -7.036 1.00 . A A .  717 VAL HG23 1 1 
        8 15136 1 1  68 VAL N    N   4.627  -9.378  -8.482 1.00 . A A .  717 VAL N    1 1 
        8 15137 1 1  68 VAL O    O   6.390  -7.492  -7.193 1.00 . A A .  717 VAL O    1 1 
        8 15138 1 1  69 LYS C    C   5.209  -4.620  -5.109 1.00 . A A .  718 LYS C    1 1 
        8 15139 1 1  69 LYS CA   C   5.214  -5.040  -6.581 1.00 . A A .  718 LYS CA   1 1 
        8 15140 1 1  69 LYS CB   C   4.571  -3.943  -7.439 1.00 . A A .  718 LYS CB   1 1 
        8 15141 1 1  69 LYS CD   C   5.527  -4.529  -9.695 1.00 . A A .  718 LYS CD   1 1 
        8 15142 1 1  69 LYS CE   C   5.219  -5.074 -11.080 1.00 . A A .  718 LYS CE   1 1 
        8 15143 1 1  69 LYS CG   C   4.261  -4.377  -8.866 1.00 . A A .  718 LYS CG   1 1 
        8 15144 1 1  69 LYS H    H   3.540  -6.334  -6.679 1.00 . A A .  718 LYS H    1 1 
        8 15145 1 1  69 LYS HA   H   6.238  -5.175  -6.898 1.00 . A A .  718 LYS HA   1 1 
        8 15146 1 1  69 LYS HB2  H   3.647  -3.633  -6.973 1.00 . A A .  718 LYS HB2  1 1 
        8 15147 1 1  69 LYS HB3  H   5.242  -3.098  -7.483 1.00 . A A .  718 LYS HB3  1 1 
        8 15148 1 1  69 LYS HD2  H   5.999  -3.563  -9.794 1.00 . A A .  718 LYS HD2  1 1 
        8 15149 1 1  69 LYS HD3  H   6.197  -5.211  -9.189 1.00 . A A .  718 LYS HD3  1 1 
        8 15150 1 1  69 LYS HE2  H   4.829  -6.075 -10.980 1.00 . A A .  718 LYS HE2  1 1 
        8 15151 1 1  69 LYS HE3  H   4.473  -4.444 -11.542 1.00 . A A .  718 LYS HE3  1 1 
        8 15152 1 1  69 LYS HG2  H   3.744  -5.325  -8.840 1.00 . A A .  718 LYS HG2  1 1 
        8 15153 1 1  69 LYS HG3  H   3.628  -3.634  -9.327 1.00 . A A .  718 LYS HG3  1 1 
        8 15154 1 1  69 LYS HZ1  H   7.264  -5.384 -11.393 1.00 . A A .  718 LYS HZ1  1 1 
        8 15155 1 1  69 LYS HZ2  H   6.597  -4.173 -12.367 1.00 . A A .  718 LYS HZ2  1 1 
        8 15156 1 1  69 LYS HZ3  H   6.296  -5.800 -12.717 1.00 . A A .  718 LYS HZ3  1 1 
        8 15157 1 1  69 LYS N    N   4.516  -6.311  -6.768 1.00 . A A .  718 LYS N    1 1 
        8 15158 1 1  69 LYS NZ   N   6.430  -5.110 -11.950 1.00 . A A .  718 LYS NZ   1 1 
        8 15159 1 1  69 LYS O    O   4.425  -5.140  -4.311 1.00 . A A .  718 LYS O    1 1 
        8 15160 1 1  70 HIS C    C   6.299  -1.669  -3.332 1.00 . A A .  719 HIS C    1 1 
        8 15161 1 1  70 HIS CA   C   6.191  -3.195  -3.377 1.00 . A A .  719 HIS CA   1 1 
        8 15162 1 1  70 HIS CB   C   7.402  -3.824  -2.679 1.00 . A A .  719 HIS CB   1 1 
        8 15163 1 1  70 HIS CD2  C   7.348  -6.300  -3.460 1.00 . A A .  719 HIS CD2  1 1 
        8 15164 1 1  70 HIS CE1  C   7.054  -7.246  -1.507 1.00 . A A .  719 HIS CE1  1 1 
        8 15165 1 1  70 HIS CG   C   7.301  -5.313  -2.533 1.00 . A A .  719 HIS CG   1 1 
        8 15166 1 1  70 HIS H    H   6.689  -3.309  -5.437 1.00 . A A .  719 HIS H    1 1 
        8 15167 1 1  70 HIS HA   H   5.293  -3.495  -2.857 1.00 . A A .  719 HIS HA   1 1 
        8 15168 1 1  70 HIS HB2  H   8.291  -3.605  -3.249 1.00 . A A .  719 HIS HB2  1 1 
        8 15169 1 1  70 HIS HB3  H   7.500  -3.398  -1.691 1.00 . A A .  719 HIS HB3  1 1 
        8 15170 1 1  70 HIS HD1  H   7.048  -5.495  -0.450 1.00 . A A .  719 HIS HD1  1 1 
        8 15171 1 1  70 HIS HD2  H   7.486  -6.171  -4.523 1.00 . A A .  719 HIS HD2  1 1 
        8 15172 1 1  70 HIS HE1  H   6.914  -7.988  -0.734 1.00 . A A .  719 HIS HE1  1 1 
        8 15173 1 1  70 HIS HE2  H   6.985  -8.350  -3.227 1.00 . A A .  719 HIS HE2  1 1 
        8 15174 1 1  70 HIS N    N   6.090  -3.681  -4.756 1.00 . A A .  719 HIS N    1 1 
        8 15175 1 1  70 HIS ND1  N   7.117  -5.940  -1.320 1.00 . A A .  719 HIS ND1  1 1 
        8 15176 1 1  70 HIS NE2  N   7.189  -7.492  -2.798 1.00 . A A .  719 HIS NE2  1 1 
        8 15177 1 1  70 HIS O    O   7.085  -1.072  -4.067 1.00 . A A .  719 HIS O    1 1 
        8 15178 1 1  71 ILE C    C   5.656   0.819  -0.842 1.00 . A A .  720 ILE C    1 1 
        8 15179 1 1  71 ILE CA   C   5.496   0.410  -2.309 1.00 . A A .  720 ILE CA   1 1 
        8 15180 1 1  71 ILE CB   C   4.190   1.025  -2.861 1.00 . A A .  720 ILE CB   1 1 
        8 15181 1 1  71 ILE CD1  C   2.434   0.592  -4.656 1.00 . A A .  720 ILE CD1  1 1 
        8 15182 1 1  71 ILE CG1  C   3.895   0.502  -4.270 1.00 . A A .  720 ILE CG1  1 1 
        8 15183 1 1  71 ILE CG2  C   4.274   2.546  -2.863 1.00 . A A .  720 ILE CG2  1 1 
        8 15184 1 1  71 ILE H    H   4.897  -1.583  -1.902 1.00 . A A .  720 ILE H    1 1 
        8 15185 1 1  71 ILE HA   H   6.324   0.808  -2.876 1.00 . A A .  720 ILE HA   1 1 
        8 15186 1 1  71 ILE HB   H   3.381   0.740  -2.204 1.00 . A A .  720 ILE HB   1 1 
        8 15187 1 1  71 ILE HD11 H   2.279   0.085  -5.596 1.00 . A A .  720 ILE HD11 1 1 
        8 15188 1 1  71 ILE HD12 H   2.152   1.630  -4.756 1.00 . A A .  720 ILE HD12 1 1 
        8 15189 1 1  71 ILE HD13 H   1.830   0.126  -3.892 1.00 . A A .  720 ILE HD13 1 1 
        8 15190 1 1  71 ILE HG12 H   4.460   1.077  -4.987 1.00 . A A .  720 ILE HG12 1 1 
        8 15191 1 1  71 ILE HG13 H   4.190  -0.535  -4.333 1.00 . A A .  720 ILE HG13 1 1 
        8 15192 1 1  71 ILE HG21 H   3.905   2.928  -1.924 1.00 . A A .  720 ILE HG21 1 1 
        8 15193 1 1  71 ILE HG22 H   3.676   2.939  -3.672 1.00 . A A .  720 ILE HG22 1 1 
        8 15194 1 1  71 ILE HG23 H   5.302   2.852  -2.997 1.00 . A A .  720 ILE HG23 1 1 
        8 15195 1 1  71 ILE N    N   5.501  -1.047  -2.459 1.00 . A A .  720 ILE N    1 1 
        8 15196 1 1  71 ILE O    O   4.762   0.587  -0.023 1.00 . A A .  720 ILE O    1 1 
        8 15197 1 1  72 LYS C    C   6.415   3.229   1.140 1.00 . A A .  721 LYS C    1 1 
        8 15198 1 1  72 LYS CA   C   7.079   1.879   0.850 1.00 . A A .  721 LYS CA   1 1 
        8 15199 1 1  72 LYS CB   C   8.592   1.980   1.084 1.00 . A A .  721 LYS CB   1 1 
        8 15200 1 1  72 LYS CD   C  10.790   3.025   0.444 1.00 . A A .  721 LYS CD   1 1 
        8 15201 1 1  72 LYS CE   C  11.529   3.713  -0.693 1.00 . A A .  721 LYS CE   1 1 
        8 15202 1 1  72 LYS CG   C   9.288   3.009   0.202 1.00 . A A .  721 LYS CG   1 1 
        8 15203 1 1  72 LYS H    H   7.467   1.589  -1.215 1.00 . A A .  721 LYS H    1 1 
        8 15204 1 1  72 LYS HA   H   6.672   1.143   1.526 1.00 . A A .  721 LYS HA   1 1 
        8 15205 1 1  72 LYS HB2  H   8.767   2.248   2.115 1.00 . A A .  721 LYS HB2  1 1 
        8 15206 1 1  72 LYS HB3  H   9.036   1.015   0.893 1.00 . A A .  721 LYS HB3  1 1 
        8 15207 1 1  72 LYS HD2  H  10.990   3.554   1.364 1.00 . A A .  721 LYS HD2  1 1 
        8 15208 1 1  72 LYS HD3  H  11.141   2.007   0.529 1.00 . A A .  721 LYS HD3  1 1 
        8 15209 1 1  72 LYS HE2  H  10.871   3.780  -1.546 1.00 . A A .  721 LYS HE2  1 1 
        8 15210 1 1  72 LYS HE3  H  11.805   4.708  -0.375 1.00 . A A .  721 LYS HE3  1 1 
        8 15211 1 1  72 LYS HG2  H   9.104   2.765  -0.832 1.00 . A A .  721 LYS HG2  1 1 
        8 15212 1 1  72 LYS HG3  H   8.887   3.988   0.422 1.00 . A A .  721 LYS HG3  1 1 
        8 15213 1 1  72 LYS HZ1  H  12.507   2.034  -1.466 1.00 . A A .  721 LYS HZ1  1 1 
        8 15214 1 1  72 LYS HZ2  H  13.382   2.845  -0.265 1.00 . A A .  721 LYS HZ2  1 1 
        8 15215 1 1  72 LYS HZ3  H  13.275   3.501  -1.821 1.00 . A A .  721 LYS HZ3  1 1 
        8 15216 1 1  72 LYS N    N   6.798   1.432  -0.518 1.00 . A A .  721 LYS N    1 1 
        8 15217 1 1  72 LYS NZ   N  12.760   2.971  -1.088 1.00 . A A .  721 LYS NZ   1 1 
        8 15218 1 1  72 LYS O    O   6.362   4.104   0.274 1.00 . A A .  721 LYS O    1 1 
        8 15219 1 1  73 VAL C    C   6.162   5.457   3.684 1.00 . A A .  722 VAL C    1 1 
        8 15220 1 1  73 VAL CA   C   5.253   4.623   2.781 1.00 . A A .  722 VAL CA   1 1 
        8 15221 1 1  73 VAL CB   C   3.929   4.339   3.525 1.00 . A A .  722 VAL CB   1 1 
        8 15222 1 1  73 VAL CG1  C   3.144   5.626   3.735 1.00 . A A .  722 VAL CG1  1 1 
        8 15223 1 1  73 VAL CG2  C   3.091   3.315   2.772 1.00 . A A .  722 VAL CG2  1 1 
        8 15224 1 1  73 VAL H    H   5.990   2.650   3.012 1.00 . A A .  722 VAL H    1 1 
        8 15225 1 1  73 VAL HA   H   5.026   5.194   1.892 1.00 . A A .  722 VAL HA   1 1 
        8 15226 1 1  73 VAL HB   H   4.170   3.931   4.497 1.00 . A A .  722 VAL HB   1 1 
        8 15227 1 1  73 VAL HG11 H   3.826   6.431   3.968 1.00 . A A .  722 VAL HG11 1 1 
        8 15228 1 1  73 VAL HG12 H   2.452   5.493   4.552 1.00 . A A .  722 VAL HG12 1 1 
        8 15229 1 1  73 VAL HG13 H   2.597   5.867   2.836 1.00 . A A .  722 VAL HG13 1 1 
        8 15230 1 1  73 VAL HG21 H   3.412   2.319   3.044 1.00 . A A .  722 VAL HG21 1 1 
        8 15231 1 1  73 VAL HG22 H   3.216   3.455   1.710 1.00 . A A .  722 VAL HG22 1 1 
        8 15232 1 1  73 VAL HG23 H   2.051   3.439   3.032 1.00 . A A .  722 VAL HG23 1 1 
        8 15233 1 1  73 VAL N    N   5.914   3.386   2.366 1.00 . A A .  722 VAL N    1 1 
        8 15234 1 1  73 VAL O    O   6.751   4.940   4.636 1.00 . A A .  722 VAL O    1 1 
        8 15235 1 1  74 VAL C    C   6.286   8.847   4.683 1.00 . A A .  723 VAL C    1 1 
        8 15236 1 1  74 VAL CA   C   7.105   7.669   4.151 1.00 . A A .  723 VAL CA   1 1 
        8 15237 1 1  74 VAL CB   C   8.271   8.220   3.301 1.00 . A A .  723 VAL CB   1 1 
        8 15238 1 1  74 VAL CG1  C   9.241   9.015   4.163 1.00 . A A .  723 VAL CG1  1 1 
        8 15239 1 1  74 VAL CG2  C   8.992   7.093   2.574 1.00 . A A .  723 VAL CG2  1 1 
        8 15240 1 1  74 VAL H    H   5.774   7.100   2.605 1.00 . A A .  723 VAL H    1 1 
        8 15241 1 1  74 VAL HA   H   7.521   7.122   4.985 1.00 . A A .  723 VAL HA   1 1 
        8 15242 1 1  74 VAL HB   H   7.858   8.889   2.558 1.00 . A A .  723 VAL HB   1 1 
        8 15243 1 1  74 VAL HG11 H   8.737   9.883   4.564 1.00 . A A .  723 VAL HG11 1 1 
        8 15244 1 1  74 VAL HG12 H  10.079   9.333   3.561 1.00 . A A .  723 VAL HG12 1 1 
        8 15245 1 1  74 VAL HG13 H   9.593   8.396   4.974 1.00 . A A .  723 VAL HG13 1 1 
        8 15246 1 1  74 VAL HG21 H   8.563   6.968   1.591 1.00 . A A .  723 VAL HG21 1 1 
        8 15247 1 1  74 VAL HG22 H   8.882   6.175   3.134 1.00 . A A .  723 VAL HG22 1 1 
        8 15248 1 1  74 VAL HG23 H  10.040   7.336   2.481 1.00 . A A .  723 VAL HG23 1 1 
        8 15249 1 1  74 VAL N    N   6.271   6.750   3.376 1.00 . A A .  723 VAL N    1 1 
        8 15250 1 1  74 VAL O    O   5.550   9.491   3.934 1.00 . A A .  723 VAL O    1 1 
        8 15251 1 1  75 GLU C    C   6.656  11.393   6.922 1.00 . A A .  724 GLU C    1 1 
        8 15252 1 1  75 GLU CA   C   5.710  10.233   6.613 1.00 . A A .  724 GLU CA   1 1 
        8 15253 1 1  75 GLU CB   C   5.028   9.762   7.900 1.00 . A A .  724 GLU CB   1 1 
        8 15254 1 1  75 GLU CD   C   2.911   9.765   9.291 1.00 . A A .  724 GLU CD   1 1 
        8 15255 1 1  75 GLU CG   C   3.660  10.391   8.129 1.00 . A A .  724 GLU CG   1 1 
        8 15256 1 1  75 GLU H    H   7.034   8.581   6.523 1.00 . A A .  724 GLU H    1 1 
        8 15257 1 1  75 GLU HA   H   4.952  10.573   5.922 1.00 . A A .  724 GLU HA   1 1 
        8 15258 1 1  75 GLU HB2  H   4.906   8.691   7.860 1.00 . A A .  724 GLU HB2  1 1 
        8 15259 1 1  75 GLU HB3  H   5.659  10.012   8.742 1.00 . A A .  724 GLU HB3  1 1 
        8 15260 1 1  75 GLU HG2  H   3.792  11.443   8.330 1.00 . A A .  724 GLU HG2  1 1 
        8 15261 1 1  75 GLU HG3  H   3.070  10.269   7.233 1.00 . A A .  724 GLU HG3  1 1 
        8 15262 1 1  75 GLU N    N   6.428   9.126   5.981 1.00 . A A .  724 GLU N    1 1 
        8 15263 1 1  75 GLU O    O   7.627  11.233   7.666 1.00 . A A .  724 GLU O    1 1 
        8 15264 1 1  75 GLU OE1  O   3.519   9.594  10.369 1.00 . A A .  724 GLU OE1  1 1 
        8 15265 1 1  75 GLU OE2  O   1.715   9.446   9.121 1.00 . A A .  724 GLU OE2  1 1 
        8 15266 1 1  76 LYS C    C   6.380  14.837   7.276 1.00 . A A .  725 LYS C    1 1 
        8 15267 1 1  76 LYS CA   C   7.185  13.753   6.559 1.00 . A A .  725 LYS CA   1 1 
        8 15268 1 1  76 LYS CB   C   7.709  14.277   5.220 1.00 . A A .  725 LYS CB   1 1 
        8 15269 1 1  76 LYS CD   C  10.227  14.295   5.151 1.00 . A A .  725 LYS CD   1 1 
        8 15270 1 1  76 LYS CE   C  10.845  13.892   6.484 1.00 . A A .  725 LYS CE   1 1 
        8 15271 1 1  76 LYS CG   C   8.967  15.126   5.343 1.00 . A A .  725 LYS CG   1 1 
        8 15272 1 1  76 LYS H    H   5.578  12.622   5.767 1.00 . A A .  725 LYS H    1 1 
        8 15273 1 1  76 LYS HA   H   8.022  13.474   7.179 1.00 . A A .  725 LYS HA   1 1 
        8 15274 1 1  76 LYS HB2  H   7.930  13.435   4.581 1.00 . A A .  725 LYS HB2  1 1 
        8 15275 1 1  76 LYS HB3  H   6.939  14.876   4.757 1.00 . A A .  725 LYS HB3  1 1 
        8 15276 1 1  76 LYS HD2  H   9.978  13.403   4.597 1.00 . A A .  725 LYS HD2  1 1 
        8 15277 1 1  76 LYS HD3  H  10.947  14.877   4.593 1.00 . A A .  725 LYS HD3  1 1 
        8 15278 1 1  76 LYS HE2  H  11.746  14.467   6.637 1.00 . A A .  725 LYS HE2  1 1 
        8 15279 1 1  76 LYS HE3  H  10.142  14.113   7.273 1.00 . A A .  725 LYS HE3  1 1 
        8 15280 1 1  76 LYS HG2  H   8.940  15.898   4.589 1.00 . A A .  725 LYS HG2  1 1 
        8 15281 1 1  76 LYS HG3  H   8.989  15.579   6.322 1.00 . A A .  725 LYS HG3  1 1 
        8 15282 1 1  76 LYS HZ1  H  12.072  12.266   6.017 1.00 . A A .  725 LYS HZ1  1 1 
        8 15283 1 1  76 LYS HZ2  H  10.427  11.879   6.091 1.00 . A A .  725 LYS HZ2  1 1 
        8 15284 1 1  76 LYS HZ3  H  11.302  12.132   7.518 1.00 . A A .  725 LYS HZ3  1 1 
        8 15285 1 1  76 LYS N    N   6.366  12.560   6.347 1.00 . A A .  725 LYS N    1 1 
        8 15286 1 1  76 LYS NZ   N  11.185  12.441   6.530 1.00 . A A .  725 LYS NZ   1 1 
        8 15287 1 1  76 LYS O    O   5.229  15.096   6.922 1.00 . A A .  725 LYS O    1 1 
        8 15288 1 1  77 ASP C    C   5.134  15.940   9.821 1.00 . A A .  726 ASP C    1 1 
        8 15289 1 1  77 ASP CA   C   6.349  16.503   9.082 1.00 . A A .  726 ASP CA   1 1 
        8 15290 1 1  77 ASP CB   C   5.942  17.689   8.196 1.00 . A A .  726 ASP CB   1 1 
        8 15291 1 1  77 ASP CG   C   6.871  18.879   8.354 1.00 . A A .  726 ASP CG   1 1 
        8 15292 1 1  77 ASP H    H   7.906  15.190   8.518 1.00 . A A .  726 ASP H    1 1 
        8 15293 1 1  77 ASP HA   H   7.064  16.844   9.810 1.00 . A A .  726 ASP HA   1 1 
        8 15294 1 1  77 ASP HB2  H   5.957  17.384   7.162 1.00 . A A .  726 ASP HB2  1 1 
        8 15295 1 1  77 ASP HB3  H   4.942  18.001   8.460 1.00 . A A .  726 ASP HB3  1 1 
        8 15296 1 1  77 ASP N    N   6.994  15.454   8.289 1.00 . A A .  726 ASP N    1 1 
        8 15297 1 1  77 ASP O    O   5.236  15.531  10.978 1.00 . A A .  726 ASP O    1 1 
        8 15298 1 1  77 ASP OD1  O   6.728  19.618   9.352 1.00 . A A .  726 ASP OD1  1 1 
        8 15299 1 1  77 ASP OD2  O   7.744  19.070   7.482 1.00 . A A .  726 ASP OD2  1 1 
        8 15300 1 1  78 ASN C    C   1.836  14.921   8.546 1.00 . A A .  727 ASN C    1 1 
        8 15301 1 1  78 ASN CA   C   2.752  15.381   9.683 1.00 . A A .  727 ASN CA   1 1 
        8 15302 1 1  78 ASN CB   C   2.055  16.449  10.538 1.00 . A A .  727 ASN CB   1 1 
        8 15303 1 1  78 ASN CG   C   2.219  16.193  12.025 1.00 . A A .  727 ASN CG   1 1 
        8 15304 1 1  78 ASN H    H   4.002  16.236   8.208 1.00 . A A .  727 ASN H    1 1 
        8 15305 1 1  78 ASN HA   H   2.994  14.530  10.303 1.00 . A A .  727 ASN HA   1 1 
        8 15306 1 1  78 ASN HB2  H   2.477  17.415  10.311 1.00 . A A .  727 ASN HB2  1 1 
        8 15307 1 1  78 ASN HB3  H   1.000  16.458  10.306 1.00 . A A .  727 ASN HB3  1 1 
        8 15308 1 1  78 ASN HD21 H   3.827  17.362  12.073 1.00 . A A .  727 ASN HD21 1 1 
        8 15309 1 1  78 ASN HD22 H   3.375  16.643  13.577 1.00 . A A .  727 ASN HD22 1 1 
        8 15310 1 1  78 ASN N    N   3.998  15.908   9.130 1.00 . A A .  727 ASN N    1 1 
        8 15311 1 1  78 ASN ND2  N   3.243  16.795  12.619 1.00 . A A .  727 ASN ND2  1 1 
        8 15312 1 1  78 ASN O    O   0.610  15.017   8.634 1.00 . A A .  727 ASN O    1 1 
        8 15313 1 1  78 ASN OD1  O   1.434  15.464  12.632 1.00 . A A .  727 ASN OD1  1 1 
        8 15314 1 1  79 TRP C    C   2.268  12.639   5.797 1.00 . A A .  728 TRP C    1 1 
        8 15315 1 1  79 TRP CA   C   1.731  13.982   6.288 1.00 . A A .  728 TRP CA   1 1 
        8 15316 1 1  79 TRP CB   C   1.842  15.026   5.167 1.00 . A A .  728 TRP CB   1 1 
        8 15317 1 1  79 TRP CD1  C   3.256  17.068   5.837 1.00 . A A .  728 TRP CD1  1 1 
        8 15318 1 1  79 TRP CD2  C   1.047  17.364   6.043 1.00 . A A .  728 TRP CD2  1 1 
        8 15319 1 1  79 TRP CE2  C   1.695  18.549   6.438 1.00 . A A .  728 TRP CE2  1 1 
        8 15320 1 1  79 TRP CE3  C  -0.347  17.312   6.088 1.00 . A A .  728 TRP CE3  1 1 
        8 15321 1 1  79 TRP CG   C   2.058  16.430   5.660 1.00 . A A .  728 TRP CG   1 1 
        8 15322 1 1  79 TRP CH2  C  -0.371  19.593   6.905 1.00 . A A .  728 TRP CH2  1 1 
        8 15323 1 1  79 TRP CZ2  C   0.995  19.673   6.871 1.00 . A A .  728 TRP CZ2  1 1 
        8 15324 1 1  79 TRP CZ3  C  -1.042  18.426   6.519 1.00 . A A .  728 TRP CZ3  1 1 
        8 15325 1 1  79 TRP H    H   3.434  14.404   7.456 1.00 . A A .  728 TRP H    1 1 
        8 15326 1 1  79 TRP HA   H   0.694  13.866   6.561 1.00 . A A .  728 TRP HA   1 1 
        8 15327 1 1  79 TRP HB2  H   2.674  14.770   4.527 1.00 . A A .  728 TRP HB2  1 1 
        8 15328 1 1  79 TRP HB3  H   0.930  15.015   4.585 1.00 . A A .  728 TRP HB3  1 1 
        8 15329 1 1  79 TRP HD1  H   4.222  16.625   5.639 1.00 . A A .  728 TRP HD1  1 1 
        8 15330 1 1  79 TRP HE1  H   3.745  18.999   6.506 1.00 . A A .  728 TRP HE1  1 1 
        8 15331 1 1  79 TRP HE3  H  -0.878  16.419   5.797 1.00 . A A .  728 TRP HE3  1 1 
        8 15332 1 1  79 TRP HH2  H  -0.954  20.439   7.236 1.00 . A A .  728 TRP HH2  1 1 
        8 15333 1 1  79 TRP HZ2  H   1.498  20.579   7.171 1.00 . A A .  728 TRP HZ2  1 1 
        8 15334 1 1  79 TRP HZ3  H  -2.122  18.402   6.562 1.00 . A A .  728 TRP HZ3  1 1 
        8 15335 1 1  79 TRP N    N   2.455  14.439   7.467 1.00 . A A .  728 TRP N    1 1 
        8 15336 1 1  79 TRP NE1  N   3.045  18.343   6.303 1.00 . A A .  728 TRP NE1  1 1 
        8 15337 1 1  79 TRP O    O   3.483  12.428   5.747 1.00 . A A .  728 TRP O    1 1 
        8 15338 1 1  80 ILE C    C   1.702  10.375   3.400 1.00 . A A .  729 ILE C    1 1 
        8 15339 1 1  80 ILE CA   C   1.735  10.418   4.930 1.00 . A A .  729 ILE CA   1 1 
        8 15340 1 1  80 ILE CB   C   0.815   9.313   5.501 1.00 . A A .  729 ILE CB   1 1 
        8 15341 1 1  80 ILE CD1  C   0.649   6.789   5.833 1.00 . A A .  729 ILE CD1  1 1 
        8 15342 1 1  80 ILE CG1  C   1.348   7.928   5.121 1.00 . A A .  729 ILE CG1  1 1 
        8 15343 1 1  80 ILE CG2  C  -0.620   9.491   5.016 1.00 . A A .  729 ILE CG2  1 1 
        8 15344 1 1  80 ILE H    H   0.407  11.975   5.482 1.00 . A A .  729 ILE H    1 1 
        8 15345 1 1  80 ILE HA   H   2.743  10.219   5.259 1.00 . A A .  729 ILE HA   1 1 
        8 15346 1 1  80 ILE HB   H   0.811   9.403   6.576 1.00 . A A .  729 ILE HB   1 1 
        8 15347 1 1  80 ILE HD11 H  -0.361   7.085   6.078 1.00 . A A .  729 ILE HD11 1 1 
        8 15348 1 1  80 ILE HD12 H   1.184   6.548   6.738 1.00 . A A .  729 ILE HD12 1 1 
        8 15349 1 1  80 ILE HD13 H   0.622   5.924   5.188 1.00 . A A .  729 ILE HD13 1 1 
        8 15350 1 1  80 ILE HG12 H   1.226   7.779   4.060 1.00 . A A .  729 ILE HG12 1 1 
        8 15351 1 1  80 ILE HG13 H   2.400   7.875   5.367 1.00 . A A .  729 ILE HG13 1 1 
        8 15352 1 1  80 ILE HG21 H  -1.045  10.376   5.465 1.00 . A A .  729 ILE HG21 1 1 
        8 15353 1 1  80 ILE HG22 H  -1.205   8.629   5.298 1.00 . A A .  729 ILE HG22 1 1 
        8 15354 1 1  80 ILE HG23 H  -0.628   9.592   3.941 1.00 . A A .  729 ILE HG23 1 1 
        8 15355 1 1  80 ILE N    N   1.358  11.740   5.427 1.00 . A A .  729 ILE N    1 1 
        8 15356 1 1  80 ILE O    O   0.818  10.960   2.773 1.00 . A A .  729 ILE O    1 1 
        8 15357 1 1  81 HIS C    C   3.828   8.569   0.915 1.00 . A A .  730 HIS C    1 1 
        8 15358 1 1  81 HIS CA   C   2.759   9.573   1.345 1.00 . A A .  730 HIS CA   1 1 
        8 15359 1 1  81 HIS CB   C   3.055  10.944   0.723 1.00 . A A .  730 HIS CB   1 1 
        8 15360 1 1  81 HIS CD2  C   4.455  12.532   2.226 1.00 . A A .  730 HIS CD2  1 1 
        8 15361 1 1  81 HIS CE1  C   6.445  12.027   1.458 1.00 . A A .  730 HIS CE1  1 1 
        8 15362 1 1  81 HIS CG   C   4.293  11.596   1.262 1.00 . A A .  730 HIS CG   1 1 
        8 15363 1 1  81 HIS H    H   3.357   9.241   3.356 1.00 . A A .  730 HIS H    1 1 
        8 15364 1 1  81 HIS HA   H   1.801   9.229   0.987 1.00 . A A .  730 HIS HA   1 1 
        8 15365 1 1  81 HIS HB2  H   3.179  10.827  -0.345 1.00 . A A .  730 HIS HB2  1 1 
        8 15366 1 1  81 HIS HB3  H   2.221  11.604   0.911 1.00 . A A .  730 HIS HB3  1 1 
        8 15367 1 1  81 HIS HD1  H   5.775  10.654   0.095 1.00 . A A .  730 HIS HD1  1 1 
        8 15368 1 1  81 HIS HD2  H   3.670  12.997   2.808 1.00 . A A .  730 HIS HD2  1 1 
        8 15369 1 1  81 HIS HE1  H   7.513  12.008   1.305 1.00 . A A .  730 HIS HE1  1 1 
        8 15370 1 1  81 HIS HE2  H   6.210  13.478   2.884 1.00 . A A .  730 HIS HE2  1 1 
        8 15371 1 1  81 HIS N    N   2.676   9.684   2.804 1.00 . A A .  730 HIS N    1 1 
        8 15372 1 1  81 HIS ND1  N   5.558  11.302   0.801 1.00 . A A .  730 HIS ND1  1 1 
        8 15373 1 1  81 HIS NE2  N   5.801  12.784   2.327 1.00 . A A .  730 HIS NE2  1 1 
        8 15374 1 1  81 HIS O    O   4.770   8.294   1.656 1.00 . A A .  730 HIS O    1 1 
        8 15375 1 1  82 ILE C    C   5.542   7.693  -1.892 1.00 . A A .  731 ILE C    1 1 
        8 15376 1 1  82 ILE CA   C   4.628   7.063  -0.837 1.00 . A A .  731 ILE CA   1 1 
        8 15377 1 1  82 ILE CB   C   3.915   5.839  -1.455 1.00 . A A .  731 ILE CB   1 1 
        8 15378 1 1  82 ILE CD1  C   2.148   5.127  -3.152 1.00 . A A .  731 ILE CD1  1 1 
        8 15379 1 1  82 ILE CG1  C   2.787   6.276  -2.400 1.00 . A A .  731 ILE CG1  1 1 
        8 15380 1 1  82 ILE CG2  C   3.378   4.932  -0.355 1.00 . A A .  731 ILE CG2  1 1 
        8 15381 1 1  82 ILE H    H   2.902   8.299  -0.839 1.00 . A A .  731 ILE H    1 1 
        8 15382 1 1  82 ILE HA   H   5.241   6.714  -0.019 1.00 . A A .  731 ILE HA   1 1 
        8 15383 1 1  82 ILE HB   H   4.647   5.278  -2.017 1.00 . A A .  731 ILE HB   1 1 
        8 15384 1 1  82 ILE HD11 H   2.296   4.211  -2.601 1.00 . A A .  731 ILE HD11 1 1 
        8 15385 1 1  82 ILE HD12 H   2.604   5.038  -4.127 1.00 . A A .  731 ILE HD12 1 1 
        8 15386 1 1  82 ILE HD13 H   1.091   5.313  -3.262 1.00 . A A .  731 ILE HD13 1 1 
        8 15387 1 1  82 ILE HG12 H   2.014   6.763  -1.826 1.00 . A A .  731 ILE HG12 1 1 
        8 15388 1 1  82 ILE HG13 H   3.182   6.969  -3.127 1.00 . A A .  731 ILE HG13 1 1 
        8 15389 1 1  82 ILE HG21 H   4.081   4.133  -0.173 1.00 . A A .  731 ILE HG21 1 1 
        8 15390 1 1  82 ILE HG22 H   2.430   4.515  -0.662 1.00 . A A .  731 ILE HG22 1 1 
        8 15391 1 1  82 ILE HG23 H   3.243   5.506   0.550 1.00 . A A .  731 ILE HG23 1 1 
        8 15392 1 1  82 ILE N    N   3.673   8.032  -0.294 1.00 . A A .  731 ILE N    1 1 
        8 15393 1 1  82 ILE O    O   6.613   7.161  -2.192 1.00 . A A .  731 ILE O    1 1 
        8 15394 1 1  83 THR C    C   6.567  10.767  -2.863 1.00 . A A .  732 THR C    1 1 
        8 15395 1 1  83 THR CA   C   5.896   9.531  -3.467 1.00 . A A .  732 THR CA   1 1 
        8 15396 1 1  83 THR CB   C   4.992   9.938  -4.640 1.00 . A A .  732 THR CB   1 1 
        8 15397 1 1  83 THR CG2  C   4.155   8.796  -5.177 1.00 . A A .  732 THR CG2  1 1 
        8 15398 1 1  83 THR H    H   4.257   9.207  -2.173 1.00 . A A .  732 THR H    1 1 
        8 15399 1 1  83 THR HA   H   6.661   8.859  -3.826 1.00 . A A .  732 THR HA   1 1 
        8 15400 1 1  83 THR HB   H   5.612  10.299  -5.447 1.00 . A A .  732 THR HB   1 1 
        8 15401 1 1  83 THR HG1  H   3.810  11.447  -5.042 1.00 . A A .  732 THR HG1  1 1 
        8 15402 1 1  83 THR HG21 H   4.343   7.905  -4.595 1.00 . A A .  732 THR HG21 1 1 
        8 15403 1 1  83 THR HG22 H   4.417   8.613  -6.207 1.00 . A A .  732 THR HG22 1 1 
        8 15404 1 1  83 THR HG23 H   3.108   9.053  -5.110 1.00 . A A .  732 THR HG23 1 1 
        8 15405 1 1  83 THR N    N   5.116   8.829  -2.452 1.00 . A A .  732 THR N    1 1 
        8 15406 1 1  83 THR O    O   6.564  10.946  -1.643 1.00 . A A .  732 THR O    1 1 
        8 15407 1 1  83 THR OG1  O   4.105  10.977  -4.259 1.00 . A A .  732 THR OG1  1 1 
        8 15408 1 1  84 GLU C    C   7.173  14.078  -3.908 1.00 . A A .  733 GLU C    1 1 
        8 15409 1 1  84 GLU CA   C   7.792  12.839  -3.255 1.00 . A A .  733 GLU CA   1 1 
        8 15410 1 1  84 GLU CB   C   9.294  12.773  -3.543 1.00 . A A .  733 GLU CB   1 1 
        8 15411 1 1  84 GLU CD   C  10.802  10.736  -3.553 1.00 . A A .  733 GLU CD   1 1 
        8 15412 1 1  84 GLU CG   C  10.022  11.729  -2.709 1.00 . A A .  733 GLU CG   1 1 
        8 15413 1 1  84 GLU H    H   7.100  11.429  -4.677 1.00 . A A .  733 GLU H    1 1 
        8 15414 1 1  84 GLU HA   H   7.646  12.907  -2.187 1.00 . A A .  733 GLU HA   1 1 
        8 15415 1 1  84 GLU HB2  H   9.439  12.540  -4.586 1.00 . A A .  733 GLU HB2  1 1 
        8 15416 1 1  84 GLU HB3  H   9.730  13.738  -3.334 1.00 . A A .  733 GLU HB3  1 1 
        8 15417 1 1  84 GLU HG2  H  10.711  12.231  -2.047 1.00 . A A .  733 GLU HG2  1 1 
        8 15418 1 1  84 GLU HG3  H   9.296  11.185  -2.123 1.00 . A A .  733 GLU HG3  1 1 
        8 15419 1 1  84 GLU N    N   7.132  11.620  -3.716 1.00 . A A .  733 GLU N    1 1 
        8 15420 1 1  84 GLU O    O   7.878  14.930  -4.454 1.00 . A A .  733 GLU O    1 1 
        8 15421 1 1  84 GLU OE1  O  10.250  10.242  -4.559 1.00 . A A .  733 GLU OE1  1 1 
        8 15422 1 1  84 GLU OE2  O  11.966  10.450  -3.203 1.00 . A A .  733 GLU OE2  1 1 
        8 15423 1 1  85 ALA C    C   3.811  15.547  -3.671 1.00 . A A .  734 ALA C    1 1 
        8 15424 1 1  85 ALA CA   C   5.125  15.307  -4.411 1.00 . A A .  734 ALA CA   1 1 
        8 15425 1 1  85 ALA CB   C   4.872  15.085  -5.897 1.00 . A A .  734 ALA CB   1 1 
        8 15426 1 1  85 ALA H    H   5.340  13.466  -3.386 1.00 . A A .  734 ALA H    1 1 
        8 15427 1 1  85 ALA HA   H   5.748  16.184  -4.304 1.00 . A A .  734 ALA HA   1 1 
        8 15428 1 1  85 ALA HB1  H   4.350  15.941  -6.304 1.00 . A A .  734 ALA HB1  1 1 
        8 15429 1 1  85 ALA HB2  H   4.270  14.200  -6.036 1.00 . A A .  734 ALA HB2  1 1 
        8 15430 1 1  85 ALA HB3  H   5.815  14.963  -6.409 1.00 . A A .  734 ALA HB3  1 1 
        8 15431 1 1  85 ALA N    N   5.845  14.174  -3.838 1.00 . A A .  734 ALA N    1 1 
        8 15432 1 1  85 ALA O    O   3.547  16.654  -3.198 1.00 . A A .  734 ALA O    1 1 
        8 15433 1 1  86 LYS C    C   1.842  14.316  -1.394 1.00 . A A .  735 LYS C    1 1 
        8 15434 1 1  86 LYS CA   C   1.700  14.588  -2.892 1.00 . A A .  735 LYS CA   1 1 
        8 15435 1 1  86 LYS CB   C   0.704  13.600  -3.510 1.00 . A A .  735 LYS CB   1 1 
        8 15436 1 1  86 LYS CD   C  -1.515  14.602  -4.156 1.00 . A A .  735 LYS CD   1 1 
        8 15437 1 1  86 LYS CE   C  -2.543  14.543  -5.278 1.00 . A A .  735 LYS CE   1 1 
        8 15438 1 1  86 LYS CG   C  -0.128  14.193  -4.638 1.00 . A A .  735 LYS CG   1 1 
        8 15439 1 1  86 LYS H    H   3.258  13.643  -3.972 1.00 . A A .  735 LYS H    1 1 
        8 15440 1 1  86 LYS HA   H   1.325  15.592  -3.026 1.00 . A A .  735 LYS HA   1 1 
        8 15441 1 1  86 LYS HB2  H   1.252  12.756  -3.902 1.00 . A A .  735 LYS HB2  1 1 
        8 15442 1 1  86 LYS HB3  H   0.034  13.253  -2.738 1.00 . A A .  735 LYS HB3  1 1 
        8 15443 1 1  86 LYS HD2  H  -1.822  13.935  -3.364 1.00 . A A .  735 LYS HD2  1 1 
        8 15444 1 1  86 LYS HD3  H  -1.467  15.613  -3.777 1.00 . A A .  735 LYS HD3  1 1 
        8 15445 1 1  86 LYS HE2  H  -3.441  15.047  -4.952 1.00 . A A .  735 LYS HE2  1 1 
        8 15446 1 1  86 LYS HE3  H  -2.143  15.050  -6.143 1.00 . A A .  735 LYS HE3  1 1 
        8 15447 1 1  86 LYS HG2  H   0.376  15.064  -5.028 1.00 . A A .  735 LYS HG2  1 1 
        8 15448 1 1  86 LYS HG3  H  -0.232  13.454  -5.419 1.00 . A A .  735 LYS HG3  1 1 
        8 15449 1 1  86 LYS HZ1  H  -2.086  12.694  -6.143 1.00 . A A .  735 LYS HZ1  1 1 
        8 15450 1 1  86 LYS HZ2  H  -3.713  13.131  -6.283 1.00 . A A .  735 LYS HZ2  1 1 
        8 15451 1 1  86 LYS HZ3  H  -3.109  12.586  -4.801 1.00 . A A .  735 LYS HZ3  1 1 
        8 15452 1 1  86 LYS N    N   2.990  14.498  -3.575 1.00 . A A .  735 LYS N    1 1 
        8 15453 1 1  86 LYS NZ   N  -2.887  13.141  -5.652 1.00 . A A .  735 LYS NZ   1 1 
        8 15454 1 1  86 LYS O    O   2.649  13.481  -0.977 1.00 . A A .  735 LYS O    1 1 
        8 15455 1 1  87 LYS C    C  -0.347  14.615   1.394 1.00 . A A .  736 LYS C    1 1 
        8 15456 1 1  87 LYS CA   C   1.064  14.867   0.861 1.00 . A A .  736 LYS CA   1 1 
        8 15457 1 1  87 LYS CB   C   1.661  16.115   1.521 1.00 . A A .  736 LYS CB   1 1 
        8 15458 1 1  87 LYS CD   C   4.110  16.648   1.262 1.00 . A A .  736 LYS CD   1 1 
        8 15459 1 1  87 LYS CE   C   4.600  15.808   0.090 1.00 . A A .  736 LYS CE   1 1 
        8 15460 1 1  87 LYS CG   C   3.062  15.908   2.081 1.00 . A A .  736 LYS CG   1 1 
        8 15461 1 1  87 LYS H    H   0.424  15.669  -0.991 1.00 . A A .  736 LYS H    1 1 
        8 15462 1 1  87 LYS HA   H   1.684  14.014   1.094 1.00 . A A .  736 LYS HA   1 1 
        8 15463 1 1  87 LYS HB2  H   1.704  16.910   0.791 1.00 . A A .  736 LYS HB2  1 1 
        8 15464 1 1  87 LYS HB3  H   1.016  16.423   2.333 1.00 . A A .  736 LYS HB3  1 1 
        8 15465 1 1  87 LYS HD2  H   3.677  17.560   0.880 1.00 . A A .  736 LYS HD2  1 1 
        8 15466 1 1  87 LYS HD3  H   4.950  16.884   1.901 1.00 . A A .  736 LYS HD3  1 1 
        8 15467 1 1  87 LYS HE2  H   4.547  14.764   0.364 1.00 . A A .  736 LYS HE2  1 1 
        8 15468 1 1  87 LYS HE3  H   3.956  15.988  -0.758 1.00 . A A .  736 LYS HE3  1 1 
        8 15469 1 1  87 LYS HG2  H   3.091  16.279   3.097 1.00 . A A .  736 LYS HG2  1 1 
        8 15470 1 1  87 LYS HG3  H   3.290  14.853   2.076 1.00 . A A .  736 LYS HG3  1 1 
        8 15471 1 1  87 LYS HZ1  H   6.064  17.124  -0.611 1.00 . A A .  736 LYS HZ1  1 1 
        8 15472 1 1  87 LYS HZ2  H   6.324  15.512  -1.054 1.00 . A A .  736 LYS HZ2  1 1 
        8 15473 1 1  87 LYS HZ3  H   6.633  16.013   0.531 1.00 . A A .  736 LYS HZ3  1 1 
        8 15474 1 1  87 LYS N    N   1.044  15.025  -0.592 1.00 . A A .  736 LYS N    1 1 
        8 15475 1 1  87 LYS NZ   N   6.003  16.138  -0.287 1.00 . A A .  736 LYS NZ   1 1 
        8 15476 1 1  87 LYS O    O  -1.216  15.484   1.301 1.00 . A A .  736 LYS O    1 1 
        8 15477 1 1  88 PHE C    C  -1.893  13.230   4.022 1.00 . A A .  737 PHE C    1 1 
        8 15478 1 1  88 PHE CA   C  -1.874  13.058   2.505 1.00 . A A .  737 PHE CA   1 1 
        8 15479 1 1  88 PHE CB   C  -2.226  11.609   2.150 1.00 . A A .  737 PHE CB   1 1 
        8 15480 1 1  88 PHE CD1  C  -3.152  11.985  -0.157 1.00 . A A .  737 PHE CD1  1 1 
        8 15481 1 1  88 PHE CD2  C  -1.393  10.397   0.114 1.00 . A A .  737 PHE CD2  1 1 
        8 15482 1 1  88 PHE CE1  C  -3.183  11.723  -1.514 1.00 . A A .  737 PHE CE1  1 1 
        8 15483 1 1  88 PHE CE2  C  -1.420  10.132  -1.241 1.00 . A A .  737 PHE CE2  1 1 
        8 15484 1 1  88 PHE CG   C  -2.259  11.327   0.671 1.00 . A A .  737 PHE CG   1 1 
        8 15485 1 1  88 PHE CZ   C  -2.315  10.795  -2.056 1.00 . A A .  737 PHE CZ   1 1 
        8 15486 1 1  88 PHE H    H   0.166  12.775   1.999 1.00 . A A .  737 PHE H    1 1 
        8 15487 1 1  88 PHE HA   H  -2.613  13.714   2.071 1.00 . A A .  737 PHE HA   1 1 
        8 15488 1 1  88 PHE HB2  H  -1.496  10.953   2.596 1.00 . A A .  737 PHE HB2  1 1 
        8 15489 1 1  88 PHE HB3  H  -3.200  11.376   2.554 1.00 . A A .  737 PHE HB3  1 1 
        8 15490 1 1  88 PHE HD1  H  -3.831  12.711   0.264 1.00 . A A .  737 PHE HD1  1 1 
        8 15491 1 1  88 PHE HD2  H  -0.693   9.878   0.751 1.00 . A A .  737 PHE HD2  1 1 
        8 15492 1 1  88 PHE HE1  H  -3.885  12.242  -2.149 1.00 . A A .  737 PHE HE1  1 1 
        8 15493 1 1  88 PHE HE2  H  -0.741   9.406  -1.662 1.00 . A A .  737 PHE HE2  1 1 
        8 15494 1 1  88 PHE HZ   H  -2.337  10.587  -3.117 1.00 . A A .  737 PHE HZ   1 1 
        8 15495 1 1  88 PHE N    N  -0.566  13.424   1.954 1.00 . A A .  737 PHE N    1 1 
        8 15496 1 1  88 PHE O    O  -0.850  13.175   4.673 1.00 . A A .  737 PHE O    1 1 
        8 15497 1 1  89 ASP C    C  -3.489  12.270   6.748 1.00 . A A .  738 ASP C    1 1 
        8 15498 1 1  89 ASP CA   C  -3.244  13.604   6.026 1.00 . A A .  738 ASP CA   1 1 
        8 15499 1 1  89 ASP CB   C  -4.386  14.584   6.331 1.00 . A A .  738 ASP CB   1 1 
        8 15500 1 1  89 ASP CG   C  -5.682  14.225   5.625 1.00 . A A .  738 ASP CG   1 1 
        8 15501 1 1  89 ASP H    H  -3.882  13.459   4.005 1.00 . A A .  738 ASP H    1 1 
        8 15502 1 1  89 ASP HA   H  -2.323  14.026   6.401 1.00 . A A .  738 ASP HA   1 1 
        8 15503 1 1  89 ASP HB2  H  -4.571  14.588   7.393 1.00 . A A .  738 ASP HB2  1 1 
        8 15504 1 1  89 ASP HB3  H  -4.089  15.575   6.019 1.00 . A A .  738 ASP HB3  1 1 
        8 15505 1 1  89 ASP N    N  -3.087  13.430   4.579 1.00 . A A .  738 ASP N    1 1 
        8 15506 1 1  89 ASP O    O  -3.543  12.232   7.978 1.00 . A A .  738 ASP O    1 1 
        8 15507 1 1  89 ASP OD1  O  -6.233  13.138   5.901 1.00 . A A .  738 ASP OD1  1 1 
        8 15508 1 1  89 ASP OD2  O  -6.146  15.034   4.794 1.00 . A A .  738 ASP OD2  1 1 
        8 15509 1 1  90 SER C    C  -3.791   8.765   5.506 1.00 . A A .  739 SER C    1 1 
        8 15510 1 1  90 SER CA   C  -3.869   9.857   6.569 1.00 . A A .  739 SER CA   1 1 
        8 15511 1 1  90 SER CB   C  -5.234   9.805   7.264 1.00 . A A .  739 SER CB   1 1 
        8 15512 1 1  90 SER H    H  -3.582  11.261   5.012 1.00 . A A .  739 SER H    1 1 
        8 15513 1 1  90 SER HA   H  -3.098   9.681   7.302 1.00 . A A .  739 SER HA   1 1 
        8 15514 1 1  90 SER HB2  H  -5.601  10.809   7.405 1.00 . A A .  739 SER HB2  1 1 
        8 15515 1 1  90 SER HB3  H  -5.931   9.253   6.649 1.00 . A A .  739 SER HB3  1 1 
        8 15516 1 1  90 SER HG   H  -5.132   8.219   8.411 1.00 . A A .  739 SER HG   1 1 
        8 15517 1 1  90 SER N    N  -3.635  11.178   5.985 1.00 . A A .  739 SER N    1 1 
        8 15518 1 1  90 SER O    O  -3.880   9.042   4.308 1.00 . A A .  739 SER O    1 1 
        8 15519 1 1  90 SER OG   O  -5.138   9.172   8.529 1.00 . A A .  739 SER OG   1 1 
        8 15520 1 1  91 LEU C    C  -4.831   6.223   4.238 1.00 . A A .  740 LEU C    1 1 
        8 15521 1 1  91 LEU CA   C  -3.545   6.377   5.049 1.00 . A A .  740 LEU CA   1 1 
        8 15522 1 1  91 LEU CB   C  -3.258   5.091   5.833 1.00 . A A .  740 LEU CB   1 1 
        8 15523 1 1  91 LEU CD1  C  -1.438   4.188   4.350 1.00 . A A .  740 LEU CD1  1 1 
        8 15524 1 1  91 LEU CD2  C  -2.724   2.635   5.835 1.00 . A A .  740 LEU CD2  1 1 
        8 15525 1 1  91 LEU CG   C  -2.791   3.899   4.989 1.00 . A A .  740 LEU CG   1 1 
        8 15526 1 1  91 LEU H    H  -3.573   7.368   6.924 1.00 . A A .  740 LEU H    1 1 
        8 15527 1 1  91 LEU HA   H  -2.726   6.561   4.369 1.00 . A A .  740 LEU HA   1 1 
        8 15528 1 1  91 LEU HB2  H  -2.497   5.307   6.569 1.00 . A A .  740 LEU HB2  1 1 
        8 15529 1 1  91 LEU HB3  H  -4.161   4.805   6.350 1.00 . A A .  740 LEU HB3  1 1 
        8 15530 1 1  91 LEU HD11 H  -1.519   5.054   3.712 1.00 . A A .  740 LEU HD11 1 1 
        8 15531 1 1  91 LEU HD12 H  -1.130   3.334   3.762 1.00 . A A .  740 LEU HD12 1 1 
        8 15532 1 1  91 LEU HD13 H  -0.709   4.374   5.122 1.00 . A A .  740 LEU HD13 1 1 
        8 15533 1 1  91 LEU HD21 H  -3.402   2.723   6.671 1.00 . A A .  740 LEU HD21 1 1 
        8 15534 1 1  91 LEU HD22 H  -1.717   2.499   6.202 1.00 . A A .  740 LEU HD22 1 1 
        8 15535 1 1  91 LEU HD23 H  -3.004   1.783   5.233 1.00 . A A .  740 LEU HD23 1 1 
        8 15536 1 1  91 LEU HG   H  -3.504   3.731   4.193 1.00 . A A .  740 LEU HG   1 1 
        8 15537 1 1  91 LEU N    N  -3.632   7.520   5.956 1.00 . A A .  740 LEU N    1 1 
        8 15538 1 1  91 LEU O    O  -4.793   5.800   3.081 1.00 . A A .  740 LEU O    1 1 
        8 15539 1 1  92 LEU C    C  -7.262   7.293   2.882 1.00 . A A .  741 LEU C    1 1 
        8 15540 1 1  92 LEU CA   C  -7.262   6.479   4.175 1.00 . A A .  741 LEU CA   1 1 
        8 15541 1 1  92 LEU CB   C  -8.386   6.959   5.101 1.00 . A A .  741 LEU CB   1 1 
        8 15542 1 1  92 LEU CD1  C -10.068   5.120   4.767 1.00 . A A .  741 LEU CD1  1 1 
        8 15543 1 1  92 LEU CD2  C -10.833   7.412   5.432 1.00 . A A .  741 LEU CD2  1 1 
        8 15544 1 1  92 LEU CG   C  -9.807   6.615   4.638 1.00 . A A .  741 LEU CG   1 1 
        8 15545 1 1  92 LEU H    H  -5.931   6.908   5.769 1.00 . A A .  741 LEU H    1 1 
        8 15546 1 1  92 LEU HA   H  -7.430   5.441   3.930 1.00 . A A .  741 LEU HA   1 1 
        8 15547 1 1  92 LEU HB2  H  -8.232   6.517   6.074 1.00 . A A .  741 LEU HB2  1 1 
        8 15548 1 1  92 LEU HB3  H  -8.313   8.032   5.196 1.00 . A A .  741 LEU HB3  1 1 
        8 15549 1 1  92 LEU HD11 H  -9.863   4.637   3.823 1.00 . A A .  741 LEU HD11 1 1 
        8 15550 1 1  92 LEU HD12 H -11.101   4.956   5.037 1.00 . A A .  741 LEU HD12 1 1 
        8 15551 1 1  92 LEU HD13 H  -9.427   4.705   5.530 1.00 . A A .  741 LEU HD13 1 1 
        8 15552 1 1  92 LEU HD21 H -11.738   6.830   5.541 1.00 . A A .  741 LEU HD21 1 1 
        8 15553 1 1  92 LEU HD22 H -11.058   8.331   4.911 1.00 . A A .  741 LEU HD22 1 1 
        8 15554 1 1  92 LEU HD23 H -10.435   7.642   6.410 1.00 . A A .  741 LEU HD23 1 1 
        8 15555 1 1  92 LEU HG   H  -9.912   6.880   3.595 1.00 . A A .  741 LEU HG   1 1 
        8 15556 1 1  92 LEU N    N  -5.966   6.574   4.848 1.00 . A A .  741 LEU N    1 1 
        8 15557 1 1  92 LEU O    O  -7.636   6.785   1.826 1.00 . A A .  741 LEU O    1 1 
        8 15558 1 1  93 GLU C    C  -5.887   8.825   0.713 1.00 . A A .  742 GLU C    1 1 
        8 15559 1 1  93 GLU CA   C  -6.771   9.432   1.803 1.00 . A A .  742 GLU CA   1 1 
        8 15560 1 1  93 GLU CB   C  -6.246  10.815   2.199 1.00 . A A .  742 GLU CB   1 1 
        8 15561 1 1  93 GLU CD   C  -6.344  13.305   1.773 1.00 . A A .  742 GLU CD   1 1 
        8 15562 1 1  93 GLU CG   C  -6.638  11.919   1.228 1.00 . A A .  742 GLU CG   1 1 
        8 15563 1 1  93 GLU H    H  -6.537   8.899   3.842 1.00 . A A .  742 GLU H    1 1 
        8 15564 1 1  93 GLU HA   H  -7.775   9.535   1.417 1.00 . A A .  742 GLU HA   1 1 
        8 15565 1 1  93 GLU HB2  H  -6.636  11.069   3.175 1.00 . A A .  742 GLU HB2  1 1 
        8 15566 1 1  93 GLU HB3  H  -5.168  10.778   2.250 1.00 . A A .  742 GLU HB3  1 1 
        8 15567 1 1  93 GLU HG2  H  -6.089  11.787   0.309 1.00 . A A .  742 GLU HG2  1 1 
        8 15568 1 1  93 GLU HG3  H  -7.698  11.844   1.027 1.00 . A A .  742 GLU HG3  1 1 
        8 15569 1 1  93 GLU N    N  -6.830   8.554   2.972 1.00 . A A .  742 GLU N    1 1 
        8 15570 1 1  93 GLU O    O  -6.240   8.849  -0.467 1.00 . A A .  742 GLU O    1 1 
        8 15571 1 1  93 GLU OE1  O  -5.151  13.631   1.957 1.00 . A A .  742 GLU OE1  1 1 
        8 15572 1 1  93 GLU OE2  O  -7.308  14.065   2.015 1.00 . A A .  742 GLU OE2  1 1 
        8 15573 1 1  94 LEU C    C  -4.472   6.456  -0.518 1.00 . A A .  743 LEU C    1 1 
        8 15574 1 1  94 LEU CA   C  -3.812   7.647   0.177 1.00 . A A .  743 LEU CA   1 1 
        8 15575 1 1  94 LEU CB   C  -2.537   7.191   0.901 1.00 . A A .  743 LEU CB   1 1 
        8 15576 1 1  94 LEU CD1  C  -0.039   6.960   0.761 1.00 . A A .  743 LEU CD1  1 1 
        8 15577 1 1  94 LEU CD2  C  -1.506   5.467  -0.614 1.00 . A A .  743 LEU CD2  1 1 
        8 15578 1 1  94 LEU CG   C  -1.348   6.858  -0.010 1.00 . A A .  743 LEU CG   1 1 
        8 15579 1 1  94 LEU H    H  -4.520   8.278   2.073 1.00 . A A .  743 LEU H    1 1 
        8 15580 1 1  94 LEU HA   H  -3.550   8.382  -0.568 1.00 . A A .  743 LEU HA   1 1 
        8 15581 1 1  94 LEU HB2  H  -2.234   7.977   1.577 1.00 . A A .  743 LEU HB2  1 1 
        8 15582 1 1  94 LEU HB3  H  -2.771   6.312   1.483 1.00 . A A .  743 LEU HB3  1 1 
        8 15583 1 1  94 LEU HD11 H   0.777   6.647   0.128 1.00 . A A .  743 LEU HD11 1 1 
        8 15584 1 1  94 LEU HD12 H  -0.084   6.326   1.633 1.00 . A A .  743 LEU HD12 1 1 
        8 15585 1 1  94 LEU HD13 H   0.118   7.984   1.068 1.00 . A A .  743 LEU HD13 1 1 
        8 15586 1 1  94 LEU HD21 H  -1.950   5.550  -1.595 1.00 . A A .  743 LEU HD21 1 1 
        8 15587 1 1  94 LEU HD22 H  -2.143   4.867   0.019 1.00 . A A .  743 LEU HD22 1 1 
        8 15588 1 1  94 LEU HD23 H  -0.537   4.998  -0.697 1.00 . A A .  743 LEU HD23 1 1 
        8 15589 1 1  94 LEU HG   H  -1.314   7.572  -0.820 1.00 . A A .  743 LEU HG   1 1 
        8 15590 1 1  94 LEU N    N  -4.741   8.272   1.118 1.00 . A A .  743 LEU N    1 1 
        8 15591 1 1  94 LEU O    O  -4.466   6.362  -1.746 1.00 . A A .  743 LEU O    1 1 
        8 15592 1 1  95 VAL C    C  -6.912   4.750  -1.121 1.00 . A A .  744 VAL C    1 1 
        8 15593 1 1  95 VAL CA   C  -5.710   4.363  -0.261 1.00 . A A .  744 VAL CA   1 1 
        8 15594 1 1  95 VAL CB   C  -6.176   3.406   0.861 1.00 . A A .  744 VAL CB   1 1 
        8 15595 1 1  95 VAL CG1  C  -6.754   2.124   0.270 1.00 . A A .  744 VAL CG1  1 1 
        8 15596 1 1  95 VAL CG2  C  -5.029   3.090   1.813 1.00 . A A .  744 VAL CG2  1 1 
        8 15597 1 1  95 VAL H    H  -5.018   5.682   1.250 1.00 . A A .  744 VAL H    1 1 
        8 15598 1 1  95 VAL HA   H  -4.997   3.835  -0.877 1.00 . A A .  744 VAL HA   1 1 
        8 15599 1 1  95 VAL HB   H  -6.956   3.898   1.424 1.00 . A A .  744 VAL HB   1 1 
        8 15600 1 1  95 VAL HG11 H  -5.970   1.567  -0.220 1.00 . A A .  744 VAL HG11 1 1 
        8 15601 1 1  95 VAL HG12 H  -7.521   2.372  -0.448 1.00 . A A .  744 VAL HG12 1 1 
        8 15602 1 1  95 VAL HG13 H  -7.184   1.524   1.060 1.00 . A A .  744 VAL HG13 1 1 
        8 15603 1 1  95 VAL HG21 H  -4.588   2.141   1.546 1.00 . A A .  744 VAL HG21 1 1 
        8 15604 1 1  95 VAL HG22 H  -5.403   3.041   2.825 1.00 . A A .  744 VAL HG22 1 1 
        8 15605 1 1  95 VAL HG23 H  -4.280   3.865   1.744 1.00 . A A .  744 VAL HG23 1 1 
        8 15606 1 1  95 VAL N    N  -5.044   5.549   0.277 1.00 . A A .  744 VAL N    1 1 
        8 15607 1 1  95 VAL O    O  -7.126   4.177  -2.188 1.00 . A A .  744 VAL O    1 1 
        8 15608 1 1  96 GLU C    C  -8.471   6.814  -2.717 1.00 . A A .  745 GLU C    1 1 
        8 15609 1 1  96 GLU CA   C  -8.869   6.189  -1.381 1.00 . A A .  745 GLU CA   1 1 
        8 15610 1 1  96 GLU CB   C  -9.661   7.198  -0.545 1.00 . A A .  745 GLU CB   1 1 
        8 15611 1 1  96 GLU CD   C -11.926   6.662   0.480 1.00 . A A .  745 GLU CD   1 1 
        8 15612 1 1  96 GLU CG   C -10.414   6.572   0.621 1.00 . A A .  745 GLU CG   1 1 
        8 15613 1 1  96 GLU H    H  -7.466   6.145   0.208 1.00 . A A .  745 GLU H    1 1 
        8 15614 1 1  96 GLU HA   H  -9.493   5.329  -1.575 1.00 . A A .  745 GLU HA   1 1 
        8 15615 1 1  96 GLU HB2  H  -8.977   7.935  -0.148 1.00 . A A .  745 GLU HB2  1 1 
        8 15616 1 1  96 GLU HB3  H -10.376   7.694  -1.185 1.00 . A A .  745 GLU HB3  1 1 
        8 15617 1 1  96 GLU HG2  H -10.141   5.530   0.688 1.00 . A A .  745 GLU HG2  1 1 
        8 15618 1 1  96 GLU HG3  H -10.124   7.076   1.531 1.00 . A A .  745 GLU HG3  1 1 
        8 15619 1 1  96 GLU N    N  -7.690   5.726  -0.650 1.00 . A A .  745 GLU N    1 1 
        8 15620 1 1  96 GLU O    O  -9.100   6.551  -3.742 1.00 . A A .  745 GLU O    1 1 
        8 15621 1 1  96 GLU OE1  O -12.428   6.599  -0.665 1.00 . A A .  745 GLU OE1  1 1 
        8 15622 1 1  96 GLU OE2  O -12.609   6.790   1.518 1.00 . A A .  745 GLU OE2  1 1 
        8 15623 1 1  97 TYR C    C  -6.497   7.261  -4.950 1.00 . A A .  746 TYR C    1 1 
        8 15624 1 1  97 TYR CA   C  -6.953   8.293  -3.923 1.00 . A A .  746 TYR CA   1 1 
        8 15625 1 1  97 TYR CB   C  -5.803   9.258  -3.618 1.00 . A A .  746 TYR CB   1 1 
        8 15626 1 1  97 TYR CD1  C  -7.192  11.112  -2.597 1.00 . A A .  746 TYR CD1  1 1 
        8 15627 1 1  97 TYR CD2  C  -5.647  11.679  -4.321 1.00 . A A .  746 TYR CD2  1 1 
        8 15628 1 1  97 TYR CE1  C  -7.570  12.439  -2.495 1.00 . A A .  746 TYR CE1  1 1 
        8 15629 1 1  97 TYR CE2  C  -6.017  13.007  -4.223 1.00 . A A .  746 TYR CE2  1 1 
        8 15630 1 1  97 TYR CG   C  -6.225  10.709  -3.511 1.00 . A A .  746 TYR CG   1 1 
        8 15631 1 1  97 TYR CZ   C  -6.978  13.382  -3.310 1.00 . A A .  746 TYR CZ   1 1 
        8 15632 1 1  97 TYR H    H  -6.959   7.813  -1.856 1.00 . A A .  746 TYR H    1 1 
        8 15633 1 1  97 TYR HA   H  -7.779   8.853  -4.336 1.00 . A A .  746 TYR HA   1 1 
        8 15634 1 1  97 TYR HB2  H  -5.346   8.978  -2.681 1.00 . A A .  746 TYR HB2  1 1 
        8 15635 1 1  97 TYR HB3  H  -5.067   9.184  -4.405 1.00 . A A .  746 TYR HB3  1 1 
        8 15636 1 1  97 TYR HD1  H  -7.654  10.371  -1.960 1.00 . A A .  746 TYR HD1  1 1 
        8 15637 1 1  97 TYR HD2  H  -4.894  11.384  -5.038 1.00 . A A .  746 TYR HD2  1 1 
        8 15638 1 1  97 TYR HE1  H  -8.324  12.730  -1.779 1.00 . A A .  746 TYR HE1  1 1 
        8 15639 1 1  97 TYR HE2  H  -5.555  13.746  -4.861 1.00 . A A .  746 TYR HE2  1 1 
        8 15640 1 1  97 TYR HH   H  -8.275  14.798  -3.440 1.00 . A A .  746 TYR HH   1 1 
        8 15641 1 1  97 TYR N    N  -7.424   7.641  -2.704 1.00 . A A .  746 TYR N    1 1 
        8 15642 1 1  97 TYR O    O  -6.938   7.283  -6.098 1.00 . A A .  746 TYR O    1 1 
        8 15643 1 1  97 TYR OH   O  -7.349  14.705  -3.208 1.00 . A A .  746 TYR OH   1 1 
        8 15644 1 1  98 TYR C    C  -6.189   4.300  -5.783 1.00 . A A .  747 TYR C    1 1 
        8 15645 1 1  98 TYR CA   C  -5.100   5.314  -5.420 1.00 . A A .  747 TYR CA   1 1 
        8 15646 1 1  98 TYR CB   C  -3.904   4.602  -4.786 1.00 . A A .  747 TYR CB   1 1 
        8 15647 1 1  98 TYR CD1  C  -1.808   5.063  -6.126 1.00 . A A .  747 TYR CD1  1 1 
        8 15648 1 1  98 TYR CD2  C  -2.133   6.271  -4.095 1.00 . A A .  747 TYR CD2  1 1 
        8 15649 1 1  98 TYR CE1  C  -0.610   5.723  -6.328 1.00 . A A .  747 TYR CE1  1 1 
        8 15650 1 1  98 TYR CE2  C  -0.939   6.933  -4.293 1.00 . A A .  747 TYR CE2  1 1 
        8 15651 1 1  98 TYR CG   C  -2.590   5.325  -5.005 1.00 . A A .  747 TYR CG   1 1 
        8 15652 1 1  98 TYR CZ   C  -0.180   6.656  -5.409 1.00 . A A .  747 TYR CZ   1 1 
        8 15653 1 1  98 TYR H    H  -5.295   6.387  -3.602 1.00 . A A .  747 TYR H    1 1 
        8 15654 1 1  98 TYR HA   H  -4.772   5.797  -6.329 1.00 . A A .  747 TYR HA   1 1 
        8 15655 1 1  98 TYR HB2  H  -4.064   4.518  -3.722 1.00 . A A .  747 TYR HB2  1 1 
        8 15656 1 1  98 TYR HB3  H  -3.815   3.613  -5.214 1.00 . A A .  747 TYR HB3  1 1 
        8 15657 1 1  98 TYR HD1  H  -2.147   4.332  -6.845 1.00 . A A .  747 TYR HD1  1 1 
        8 15658 1 1  98 TYR HD2  H  -2.729   6.488  -3.220 1.00 . A A .  747 TYR HD2  1 1 
        8 15659 1 1  98 TYR HE1  H  -0.016   5.505  -7.204 1.00 . A A .  747 TYR HE1  1 1 
        8 15660 1 1  98 TYR HE2  H  -0.602   7.665  -3.574 1.00 . A A .  747 TYR HE2  1 1 
        8 15661 1 1  98 TYR HH   H   1.731   6.785  -5.261 1.00 . A A .  747 TYR HH   1 1 
        8 15662 1 1  98 TYR N    N  -5.611   6.355  -4.529 1.00 . A A .  747 TYR N    1 1 
        8 15663 1 1  98 TYR O    O  -6.079   3.604  -6.791 1.00 . A A .  747 TYR O    1 1 
        8 15664 1 1  98 TYR OH   O   1.011   7.315  -5.608 1.00 . A A .  747 TYR OH   1 1 
        8 15665 1 1  99 GLN C    C  -8.989   3.641  -6.590 1.00 . A A .  748 GLN C    1 1 
        8 15666 1 1  99 GLN CA   C  -8.352   3.311  -5.240 1.00 . A A .  748 GLN CA   1 1 
        8 15667 1 1  99 GLN CB   C  -9.409   3.383  -4.131 1.00 . A A .  748 GLN CB   1 1 
        8 15668 1 1  99 GLN CD   C -10.768   1.996  -2.510 1.00 . A A .  748 GLN CD   1 1 
        8 15669 1 1  99 GLN CG   C  -9.450   2.147  -3.247 1.00 . A A .  748 GLN CG   1 1 
        8 15670 1 1  99 GLN H    H  -7.294   4.812  -4.181 1.00 . A A .  748 GLN H    1 1 
        8 15671 1 1  99 GLN HA   H  -7.946   2.310  -5.281 1.00 . A A .  748 GLN HA   1 1 
        8 15672 1 1  99 GLN HB2  H  -9.205   4.240  -3.507 1.00 . A A .  748 GLN HB2  1 1 
        8 15673 1 1  99 GLN HB3  H -10.381   3.503  -4.586 1.00 . A A .  748 GLN HB3  1 1 
        8 15674 1 1  99 GLN HE21 H  -9.827   2.029  -0.757 1.00 . A A .  748 GLN HE21 1 1 
        8 15675 1 1  99 GLN HE22 H -11.545   1.862  -0.685 1.00 . A A .  748 GLN HE22 1 1 
        8 15676 1 1  99 GLN HG2  H  -9.297   1.273  -3.864 1.00 . A A .  748 GLN HG2  1 1 
        8 15677 1 1  99 GLN HG3  H  -8.653   2.216  -2.519 1.00 . A A .  748 GLN HG3  1 1 
        8 15678 1 1  99 GLN N    N  -7.248   4.230  -4.969 1.00 . A A .  748 GLN N    1 1 
        8 15679 1 1  99 GLN NE2  N -10.706   1.958  -1.183 1.00 . A A .  748 GLN NE2  1 1 
        8 15680 1 1  99 GLN O    O  -9.427   2.744  -7.314 1.00 . A A .  748 GLN O    1 1 
        8 15681 1 1  99 GLN OE1  O -11.831   1.913  -3.126 1.00 . A A .  748 GLN OE1  1 1 
        8 15682 1 1 100 CYS C    C  -8.521   5.787  -9.188 1.00 . A A .  749 CYS C    1 1 
        8 15683 1 1 100 CYS CA   C  -9.609   5.393  -8.184 1.00 . A A .  749 CYS CA   1 1 
        8 15684 1 1 100 CYS CB   C -10.541   6.582  -7.940 1.00 . A A .  749 CYS CB   1 1 
        8 15685 1 1 100 CYS H    H  -8.666   5.598  -6.301 1.00 . A A .  749 CYS H    1 1 
        8 15686 1 1 100 CYS HA   H -10.185   4.579  -8.599 1.00 . A A .  749 CYS HA   1 1 
        8 15687 1 1 100 CYS HB2  H  -9.948   7.437  -7.652 1.00 . A A .  749 CYS HB2  1 1 
        8 15688 1 1 100 CYS HB3  H -11.068   6.810  -8.857 1.00 . A A .  749 CYS HB3  1 1 
        8 15689 1 1 100 CYS HG   H -11.744   5.386  -6.397 1.00 . A A .  749 CYS HG   1 1 
        8 15690 1 1 100 CYS N    N  -9.033   4.935  -6.922 1.00 . A A .  749 CYS N    1 1 
        8 15691 1 1 100 CYS O    O  -8.683   5.585 -10.393 1.00 . A A .  749 CYS O    1 1 
        8 15692 1 1 100 CYS SG   S -11.775   6.312  -6.648 1.00 . A A .  749 CYS SG   1 1 
        8 15693 1 1 101 HIS C    C  -5.330   5.641  -9.799 1.00 . A A .  750 HIS C    1 1 
        8 15694 1 1 101 HIS CA   C  -6.321   6.782  -9.566 1.00 . A A .  750 HIS CA   1 1 
        8 15695 1 1 101 HIS CB   C  -5.597   7.992  -8.972 1.00 . A A .  750 HIS CB   1 1 
        8 15696 1 1 101 HIS CD2  C  -7.179   9.940  -9.637 1.00 . A A .  750 HIS CD2  1 1 
        8 15697 1 1 101 HIS CE1  C  -7.495  10.796  -7.642 1.00 . A A .  750 HIS CE1  1 1 
        8 15698 1 1 101 HIS CG   C  -6.476   9.189  -8.757 1.00 . A A .  750 HIS CG   1 1 
        8 15699 1 1 101 HIS H    H  -7.344   6.502  -7.726 1.00 . A A .  750 HIS H    1 1 
        8 15700 1 1 101 HIS HA   H  -6.750   7.065 -10.516 1.00 . A A .  750 HIS HA   1 1 
        8 15701 1 1 101 HIS HB2  H  -5.177   7.715  -8.019 1.00 . A A .  750 HIS HB2  1 1 
        8 15702 1 1 101 HIS HB3  H  -4.799   8.283  -9.636 1.00 . A A .  750 HIS HB3  1 1 
        8 15703 1 1 101 HIS HD1  H  -6.329   9.425  -6.669 1.00 . A A .  750 HIS HD1  1 1 
        8 15704 1 1 101 HIS HD2  H  -7.240   9.788 -10.707 1.00 . A A .  750 HIS HD2  1 1 
        8 15705 1 1 101 HIS HE1  H  -7.831  11.434  -6.840 1.00 . A A .  750 HIS HE1  1 1 
        8 15706 1 1 101 HIS HE2  H  -8.351  11.650  -9.296 1.00 . A A .  750 HIS HE2  1 1 
        8 15707 1 1 101 HIS N    N  -7.420   6.358  -8.695 1.00 . A A .  750 HIS N    1 1 
        8 15708 1 1 101 HIS ND1  N  -6.696   9.751  -7.517 1.00 . A A .  750 HIS ND1  1 1 
        8 15709 1 1 101 HIS NE2  N  -7.801  10.932  -8.920 1.00 . A A .  750 HIS NE2  1 1 
        8 15710 1 1 101 HIS O    O  -4.996   4.897  -8.876 1.00 . A A .  750 HIS O    1 1 
        8 15711 1 1 102 SER C    C  -2.520   4.747 -10.813 1.00 . A A .  751 SER C    1 1 
        8 15712 1 1 102 SER CA   C  -3.900   4.469 -11.407 1.00 . A A .  751 SER CA   1 1 
        8 15713 1 1 102 SER CB   C  -3.792   4.346 -12.929 1.00 . A A .  751 SER CB   1 1 
        8 15714 1 1 102 SER H    H  -5.158   6.147 -11.730 1.00 . A A .  751 SER H    1 1 
        8 15715 1 1 102 SER HA   H  -4.266   3.537 -11.005 1.00 . A A .  751 SER HA   1 1 
        8 15716 1 1 102 SER HB2  H  -4.775   4.193 -13.348 1.00 . A A .  751 SER HB2  1 1 
        8 15717 1 1 102 SER HB3  H  -3.365   5.252 -13.332 1.00 . A A .  751 SER HB3  1 1 
        8 15718 1 1 102 SER HG   H  -3.218   2.934 -14.167 1.00 . A A .  751 SER HG   1 1 
        8 15719 1 1 102 SER N    N  -4.857   5.517 -11.043 1.00 . A A .  751 SER N    1 1 
        8 15720 1 1 102 SER O    O  -2.121   5.902 -10.656 1.00 . A A .  751 SER O    1 1 
        8 15721 1 1 102 SER OG   O  -2.966   3.250 -13.295 1.00 . A A .  751 SER OG   1 1 
        8 15722 1 1 103 LEU C    C   0.541   4.365 -10.950 1.00 . A A .  752 LEU C    1 1 
        8 15723 1 1 103 LEU CA   C  -0.454   3.801  -9.929 1.00 . A A .  752 LEU CA   1 1 
        8 15724 1 1 103 LEU CB   C   0.036   2.445  -9.416 1.00 . A A .  752 LEU CB   1 1 
        8 15725 1 1 103 LEU CD1  C  -0.459   0.630  -7.760 1.00 . A A .  752 LEU CD1  1 1 
        8 15726 1 1 103 LEU CD2  C   0.700   2.723  -7.013 1.00 . A A .  752 LEU CD2  1 1 
        8 15727 1 1 103 LEU CG   C  -0.333   2.132  -7.965 1.00 . A A .  752 LEU CG   1 1 
        8 15728 1 1 103 LEU H    H  -2.167   2.784 -10.653 1.00 . A A .  752 LEU H    1 1 
        8 15729 1 1 103 LEU HA   H  -0.515   4.486  -9.096 1.00 . A A .  752 LEU HA   1 1 
        8 15730 1 1 103 LEU HB2  H  -0.381   1.674 -10.049 1.00 . A A .  752 LEU HB2  1 1 
        8 15731 1 1 103 LEU HB3  H   1.112   2.417  -9.504 1.00 . A A .  752 LEU HB3  1 1 
        8 15732 1 1 103 LEU HD11 H   0.497   0.226  -7.456 1.00 . A A .  752 LEU HD11 1 1 
        8 15733 1 1 103 LEU HD12 H  -0.768   0.164  -8.684 1.00 . A A .  752 LEU HD12 1 1 
        8 15734 1 1 103 LEU HD13 H  -1.193   0.431  -6.993 1.00 . A A .  752 LEU HD13 1 1 
        8 15735 1 1 103 LEU HD21 H   1.168   3.579  -7.477 1.00 . A A .  752 LEU HD21 1 1 
        8 15736 1 1 103 LEU HD22 H   1.449   1.981  -6.788 1.00 . A A .  752 LEU HD22 1 1 
        8 15737 1 1 103 LEU HD23 H   0.213   3.031  -6.100 1.00 . A A .  752 LEU HD23 1 1 
        8 15738 1 1 103 LEU HG   H  -1.291   2.579  -7.739 1.00 . A A .  752 LEU HG   1 1 
        8 15739 1 1 103 LEU N    N  -1.796   3.678 -10.496 1.00 . A A .  752 LEU N    1 1 
        8 15740 1 1 103 LEU O    O   1.594   4.879 -10.570 1.00 . A A .  752 LEU O    1 1 
        8 15741 1 1 104 LYS C    C   1.437   6.245 -13.084 1.00 . A A .  753 LYS C    1 1 
        8 15742 1 1 104 LYS CA   C   1.074   4.777 -13.307 1.00 . A A .  753 LYS CA   1 1 
        8 15743 1 1 104 LYS CB   C   0.412   4.619 -14.681 1.00 . A A .  753 LYS CB   1 1 
        8 15744 1 1 104 LYS CD   C  -1.259   5.569 -16.302 1.00 . A A .  753 LYS CD   1 1 
        8 15745 1 1 104 LYS CE   C  -2.754   5.395 -16.522 1.00 . A A .  753 LYS CE   1 1 
        8 15746 1 1 104 LYS CG   C  -0.888   5.395 -14.837 1.00 . A A .  753 LYS CG   1 1 
        8 15747 1 1 104 LYS H    H  -0.647   3.850 -12.486 1.00 . A A .  753 LYS H    1 1 
        8 15748 1 1 104 LYS HA   H   1.980   4.193 -13.292 1.00 . A A .  753 LYS HA   1 1 
        8 15749 1 1 104 LYS HB2  H   1.102   4.963 -15.437 1.00 . A A .  753 LYS HB2  1 1 
        8 15750 1 1 104 LYS HB3  H   0.204   3.572 -14.850 1.00 . A A .  753 LYS HB3  1 1 
        8 15751 1 1 104 LYS HD2  H  -0.969   6.559 -16.623 1.00 . A A .  753 LYS HD2  1 1 
        8 15752 1 1 104 LYS HD3  H  -0.729   4.831 -16.886 1.00 . A A .  753 LYS HD3  1 1 
        8 15753 1 1 104 LYS HE2  H  -2.958   4.350 -16.700 1.00 . A A .  753 LYS HE2  1 1 
        8 15754 1 1 104 LYS HE3  H  -3.274   5.717 -15.634 1.00 . A A .  753 LYS HE3  1 1 
        8 15755 1 1 104 LYS HG2  H  -1.678   4.861 -14.337 1.00 . A A .  753 LYS HG2  1 1 
        8 15756 1 1 104 LYS HG3  H  -0.770   6.371 -14.387 1.00 . A A .  753 LYS HG3  1 1 
        8 15757 1 1 104 LYS HZ1  H  -4.024   5.685 -18.158 1.00 . A A .  753 LYS HZ1  1 1 
        8 15758 1 1 104 LYS HZ2  H  -2.477   6.335 -18.372 1.00 . A A .  753 LYS HZ2  1 1 
        8 15759 1 1 104 LYS HZ3  H  -3.589   7.115 -17.365 1.00 . A A .  753 LYS HZ3  1 1 
        8 15760 1 1 104 LYS N    N   0.204   4.269 -12.243 1.00 . A A .  753 LYS N    1 1 
        8 15761 1 1 104 LYS NZ   N  -3.244   6.188 -17.686 1.00 . A A .  753 LYS NZ   1 1 
        8 15762 1 1 104 LYS O    O   2.525   6.683 -13.462 1.00 . A A .  753 LYS O    1 1 
        8 15763 1 1 105 GLU C    C   2.041   8.635 -11.430 1.00 . A A .  754 GLU C    1 1 
        8 15764 1 1 105 GLU CA   C   0.741   8.420 -12.201 1.00 . A A .  754 GLU CA   1 1 
        8 15765 1 1 105 GLU CB   C  -0.433   9.002 -11.407 1.00 . A A .  754 GLU CB   1 1 
        8 15766 1 1 105 GLU CD   C  -2.825   9.839 -11.573 1.00 . A A .  754 GLU CD   1 1 
        8 15767 1 1 105 GLU CG   C  -1.770   8.897 -12.128 1.00 . A A .  754 GLU CG   1 1 
        8 15768 1 1 105 GLU H    H  -0.329   6.590 -12.201 1.00 . A A .  754 GLU H    1 1 
        8 15769 1 1 105 GLU HA   H   0.810   8.932 -13.151 1.00 . A A .  754 GLU HA   1 1 
        8 15770 1 1 105 GLU HB2  H  -0.512   8.475 -10.469 1.00 . A A .  754 GLU HB2  1 1 
        8 15771 1 1 105 GLU HB3  H  -0.235  10.045 -11.209 1.00 . A A .  754 GLU HB3  1 1 
        8 15772 1 1 105 GLU HG2  H  -1.620   9.129 -13.171 1.00 . A A .  754 GLU HG2  1 1 
        8 15773 1 1 105 GLU HG3  H  -2.132   7.883 -12.036 1.00 . A A .  754 GLU HG3  1 1 
        8 15774 1 1 105 GLU N    N   0.519   6.999 -12.473 1.00 . A A .  754 GLU N    1 1 
        8 15775 1 1 105 GLU O    O   2.821   9.531 -11.750 1.00 . A A .  754 GLU O    1 1 
        8 15776 1 1 105 GLU OE1  O  -2.492  11.009 -11.288 1.00 . A A .  754 GLU OE1  1 1 
        8 15777 1 1 105 GLU OE2  O  -3.988   9.406 -11.432 1.00 . A A .  754 GLU OE2  1 1 
        8 15778 1 1 106 SER C    C   4.569   6.978 -10.132 1.00 . A A .  755 SER C    1 1 
        8 15779 1 1 106 SER CA   C   3.477   7.902  -9.601 1.00 . A A .  755 SER CA   1 1 
        8 15780 1 1 106 SER CB   C   3.178   7.558  -8.140 1.00 . A A .  755 SER CB   1 1 
        8 15781 1 1 106 SER H    H   1.609   7.107 -10.209 1.00 . A A .  755 SER H    1 1 
        8 15782 1 1 106 SER HA   H   3.828   8.920  -9.656 1.00 . A A .  755 SER HA   1 1 
        8 15783 1 1 106 SER HB2  H   4.058   7.124  -7.690 1.00 . A A .  755 SER HB2  1 1 
        8 15784 1 1 106 SER HB3  H   2.909   8.460  -7.609 1.00 . A A .  755 SER HB3  1 1 
        8 15785 1 1 106 SER HG   H   1.366   7.050  -7.599 1.00 . A A .  755 SER HG   1 1 
        8 15786 1 1 106 SER N    N   2.269   7.804 -10.414 1.00 . A A .  755 SER N    1 1 
        8 15787 1 1 106 SER O    O   5.707   7.401 -10.324 1.00 . A A .  755 SER O    1 1 
        8 15788 1 1 106 SER OG   O   2.111   6.630  -8.036 1.00 . A A .  755 SER OG   1 1 
        8 15789 1 1 107 PHE C    C   4.777   4.283 -12.283 1.00 . A A .  756 PHE C    1 1 
        8 15790 1 1 107 PHE CA   C   5.164   4.727 -10.874 1.00 . A A .  756 PHE CA   1 1 
        8 15791 1 1 107 PHE CB   C   5.223   3.510  -9.944 1.00 . A A .  756 PHE CB   1 1 
        8 15792 1 1 107 PHE CD1  C   4.169   4.023  -7.723 1.00 . A A .  756 PHE CD1  1 1 
        8 15793 1 1 107 PHE CD2  C   6.548   4.021  -7.874 1.00 . A A .  756 PHE CD2  1 1 
        8 15794 1 1 107 PHE CE1  C   4.249   4.345  -6.382 1.00 . A A .  756 PHE CE1  1 1 
        8 15795 1 1 107 PHE CE2  C   6.636   4.343  -6.532 1.00 . A A .  756 PHE CE2  1 1 
        8 15796 1 1 107 PHE CG   C   5.315   3.859  -8.483 1.00 . A A .  756 PHE CG   1 1 
        8 15797 1 1 107 PHE CZ   C   5.485   4.504  -5.786 1.00 . A A .  756 PHE CZ   1 1 
        8 15798 1 1 107 PHE H    H   3.288   5.438 -10.190 1.00 . A A .  756 PHE H    1 1 
        8 15799 1 1 107 PHE HA   H   6.140   5.191 -10.910 1.00 . A A .  756 PHE HA   1 1 
        8 15800 1 1 107 PHE HB2  H   4.331   2.918 -10.085 1.00 . A A .  756 PHE HB2  1 1 
        8 15801 1 1 107 PHE HB3  H   6.086   2.913 -10.199 1.00 . A A .  756 PHE HB3  1 1 
        8 15802 1 1 107 PHE HD1  H   3.201   3.898  -8.190 1.00 . A A .  756 PHE HD1  1 1 
        8 15803 1 1 107 PHE HD2  H   7.449   3.895  -8.457 1.00 . A A .  756 PHE HD2  1 1 
        8 15804 1 1 107 PHE HE1  H   3.348   4.469  -5.801 1.00 . A A .  756 PHE HE1  1 1 
        8 15805 1 1 107 PHE HE2  H   7.603   4.466  -6.069 1.00 . A A .  756 PHE HE2  1 1 
        8 15806 1 1 107 PHE HZ   H   5.552   4.755  -4.736 1.00 . A A .  756 PHE HZ   1 1 
        8 15807 1 1 107 PHE N    N   4.214   5.714 -10.366 1.00 . A A .  756 PHE N    1 1 
        8 15808 1 1 107 PHE O    O   3.872   3.465 -12.453 1.00 . A A .  756 PHE O    1 1 
        8 15809 1 1 108 LYS C    C   5.257   2.976 -14.922 1.00 . A A .  757 LYS C    1 1 
        8 15810 1 1 108 LYS CA   C   5.188   4.487 -14.686 1.00 . A A .  757 LYS CA   1 1 
        8 15811 1 1 108 LYS CB   C   6.162   5.205 -15.622 1.00 . A A .  757 LYS CB   1 1 
        8 15812 1 1 108 LYS CD   C   8.487   5.125 -16.575 1.00 . A A .  757 LYS CD   1 1 
        8 15813 1 1 108 LYS CE   C   9.543   4.040 -16.723 1.00 . A A .  757 LYS CE   1 1 
        8 15814 1 1 108 LYS CG   C   7.629   4.909 -15.340 1.00 . A A .  757 LYS CG   1 1 
        8 15815 1 1 108 LYS H    H   6.171   5.477 -13.086 1.00 . A A .  757 LYS H    1 1 
        8 15816 1 1 108 LYS HA   H   4.185   4.823 -14.910 1.00 . A A .  757 LYS HA   1 1 
        8 15817 1 1 108 LYS HB2  H   5.948   4.904 -16.638 1.00 . A A .  757 LYS HB2  1 1 
        8 15818 1 1 108 LYS HB3  H   6.009   6.270 -15.533 1.00 . A A .  757 LYS HB3  1 1 
        8 15819 1 1 108 LYS HD2  H   7.851   5.115 -17.449 1.00 . A A .  757 LYS HD2  1 1 
        8 15820 1 1 108 LYS HD3  H   8.977   6.084 -16.495 1.00 . A A .  757 LYS HD3  1 1 
        8 15821 1 1 108 LYS HE2  H  10.386   4.447 -17.264 1.00 . A A .  757 LYS HE2  1 1 
        8 15822 1 1 108 LYS HE3  H   9.864   3.732 -15.737 1.00 . A A .  757 LYS HE3  1 1 
        8 15823 1 1 108 LYS HG2  H   7.975   5.564 -14.555 1.00 . A A .  757 LYS HG2  1 1 
        8 15824 1 1 108 LYS HG3  H   7.727   3.880 -15.019 1.00 . A A .  757 LYS HG3  1 1 
        8 15825 1 1 108 LYS HZ1  H   8.598   2.175 -16.790 1.00 . A A .  757 LYS HZ1  1 1 
        8 15826 1 1 108 LYS HZ2  H   9.803   2.374 -17.961 1.00 . A A .  757 LYS HZ2  1 1 
        8 15827 1 1 108 LYS HZ3  H   8.306   3.140 -18.151 1.00 . A A .  757 LYS HZ3  1 1 
        8 15828 1 1 108 LYS N    N   5.464   4.829 -13.289 1.00 . A A .  757 LYS N    1 1 
        8 15829 1 1 108 LYS NZ   N   9.027   2.849 -17.458 1.00 . A A .  757 LYS NZ   1 1 
        8 15830 1 1 108 LYS O    O   4.546   2.445 -15.776 1.00 . A A .  757 LYS O    1 1 
        8 15831 1 1 109 GLN C    C   4.943   0.122 -14.026 1.00 . A A .  758 GLN C    1 1 
        8 15832 1 1 109 GLN CA   C   6.268   0.843 -14.281 1.00 . A A .  758 GLN CA   1 1 
        8 15833 1 1 109 GLN CB   C   7.328   0.340 -13.301 1.00 . A A .  758 GLN CB   1 1 
        8 15834 1 1 109 GLN CD   C   9.254  -1.286 -13.156 1.00 . A A .  758 GLN CD   1 1 
        8 15835 1 1 109 GLN CG   C   8.569  -0.214 -13.978 1.00 . A A .  758 GLN CG   1 1 
        8 15836 1 1 109 GLN H    H   6.650   2.773 -13.495 1.00 . A A .  758 GLN H    1 1 
        8 15837 1 1 109 GLN HA   H   6.592   0.628 -15.289 1.00 . A A .  758 GLN HA   1 1 
        8 15838 1 1 109 GLN HB2  H   7.627   1.156 -12.658 1.00 . A A .  758 GLN HB2  1 1 
        8 15839 1 1 109 GLN HB3  H   6.896  -0.443 -12.694 1.00 . A A .  758 GLN HB3  1 1 
        8 15840 1 1 109 GLN HE21 H   7.578  -2.357 -13.106 1.00 . A A .  758 GLN HE21 1 1 
        8 15841 1 1 109 GLN HE22 H   8.930  -3.041 -12.278 1.00 . A A .  758 GLN HE22 1 1 
        8 15842 1 1 109 GLN HG2  H   8.285  -0.638 -14.930 1.00 . A A .  758 GLN HG2  1 1 
        8 15843 1 1 109 GLN HG3  H   9.266   0.597 -14.141 1.00 . A A .  758 GLN HG3  1 1 
        8 15844 1 1 109 GLN N    N   6.113   2.291 -14.159 1.00 . A A .  758 GLN N    1 1 
        8 15845 1 1 109 GLN NE2  N   8.512  -2.335 -12.812 1.00 . A A .  758 GLN NE2  1 1 
        8 15846 1 1 109 GLN O    O   4.675  -0.925 -14.618 1.00 . A A .  758 GLN O    1 1 
        8 15847 1 1 109 GLN OE1  O  10.436  -1.177 -12.835 1.00 . A A .  758 GLN OE1  1 1 
        8 15848 1 1 110 LEU C    C   1.691   0.810 -13.556 1.00 . A A .  759 LEU C    1 1 
        8 15849 1 1 110 LEU CA   C   2.822   0.101 -12.814 1.00 . A A .  759 LEU CA   1 1 
        8 15850 1 1 110 LEU CB   C   2.574   0.178 -11.305 1.00 . A A .  759 LEU CB   1 1 
        8 15851 1 1 110 LEU CD1  C   4.391  -1.290 -10.391 1.00 . A A .  759 LEU CD1  1 1 
        8 15852 1 1 110 LEU CD2  C   2.224  -1.062  -9.157 1.00 . A A .  759 LEU CD2  1 1 
        8 15853 1 1 110 LEU CG   C   2.887  -1.100 -10.527 1.00 . A A .  759 LEU CG   1 1 
        8 15854 1 1 110 LEU H    H   4.387   1.522 -12.704 1.00 . A A .  759 LEU H    1 1 
        8 15855 1 1 110 LEU HA   H   2.840  -0.935 -13.115 1.00 . A A .  759 LEU HA   1 1 
        8 15856 1 1 110 LEU HB2  H   3.178   0.978 -10.903 1.00 . A A .  759 LEU HB2  1 1 
        8 15857 1 1 110 LEU HB3  H   1.534   0.423 -11.147 1.00 . A A .  759 LEU HB3  1 1 
        8 15858 1 1 110 LEU HD11 H   4.752  -1.900 -11.207 1.00 . A A .  759 LEU HD11 1 1 
        8 15859 1 1 110 LEU HD12 H   4.610  -1.779  -9.453 1.00 . A A .  759 LEU HD12 1 1 
        8 15860 1 1 110 LEU HD13 H   4.880  -0.330 -10.417 1.00 . A A .  759 LEU HD13 1 1 
        8 15861 1 1 110 LEU HD21 H   1.900  -2.054  -8.887 1.00 . A A .  759 LEU HD21 1 1 
        8 15862 1 1 110 LEU HD22 H   1.370  -0.401  -9.187 1.00 . A A .  759 LEU HD22 1 1 
        8 15863 1 1 110 LEU HD23 H   2.930  -0.701  -8.424 1.00 . A A .  759 LEU HD23 1 1 
        8 15864 1 1 110 LEU HG   H   2.491  -1.949 -11.066 1.00 . A A .  759 LEU HG   1 1 
        8 15865 1 1 110 LEU N    N   4.118   0.689 -13.144 1.00 . A A .  759 LEU N    1 1 
        8 15866 1 1 110 LEU O    O   1.850   1.940 -14.018 1.00 . A A .  759 LEU O    1 1 
        8 15867 1 1 111 ASP C    C  -1.912   0.007 -13.847 1.00 . A A .  760 ASP C    1 1 
        8 15868 1 1 111 ASP CA   C  -0.629   0.694 -14.324 1.00 . A A .  760 ASP CA   1 1 
        8 15869 1 1 111 ASP CB   C  -0.496   0.561 -15.846 1.00 . A A .  760 ASP CB   1 1 
        8 15870 1 1 111 ASP CG   C  -0.891   1.832 -16.573 1.00 . A A .  760 ASP CG   1 1 
        8 15871 1 1 111 ASP H    H   0.484  -0.757 -13.255 1.00 . A A .  760 ASP H    1 1 
        8 15872 1 1 111 ASP HA   H  -0.685   1.742 -14.070 1.00 . A A .  760 ASP HA   1 1 
        8 15873 1 1 111 ASP HB2  H   0.530   0.330 -16.093 1.00 . A A .  760 ASP HB2  1 1 
        8 15874 1 1 111 ASP HB3  H  -1.133  -0.241 -16.189 1.00 . A A .  760 ASP HB3  1 1 
        8 15875 1 1 111 ASP N    N   0.545   0.136 -13.653 1.00 . A A .  760 ASP N    1 1 
        8 15876 1 1 111 ASP O    O  -2.820  -0.260 -14.638 1.00 . A A .  760 ASP O    1 1 
        8 15877 1 1 111 ASP OD1  O  -2.084   2.200 -16.523 1.00 . A A .  760 ASP OD1  1 1 
        8 15878 1 1 111 ASP OD2  O  -0.007   2.463 -17.187 1.00 . A A .  760 ASP OD2  1 1 
        8 15879 1 1 112 THR C    C  -3.679  -0.138 -10.763 1.00 . A A .  761 THR C    1 1 
        8 15880 1 1 112 THR CA   C  -3.138  -0.937 -11.956 1.00 . A A .  761 THR CA   1 1 
        8 15881 1 1 112 THR CB   C  -2.763  -2.361 -11.530 1.00 . A A .  761 THR CB   1 1 
        8 15882 1 1 112 THR CG2  C  -1.740  -2.408 -10.411 1.00 . A A .  761 THR CG2  1 1 
        8 15883 1 1 112 THR H    H  -1.221  -0.043 -11.968 1.00 . A A .  761 THR H    1 1 
        8 15884 1 1 112 THR HA   H  -3.905  -0.991 -12.713 1.00 . A A .  761 THR HA   1 1 
        8 15885 1 1 112 THR HB   H  -2.341  -2.876 -12.380 1.00 . A A .  761 THR HB   1 1 
        8 15886 1 1 112 THR HG1  H  -4.314  -3.511 -11.856 1.00 . A A .  761 THR HG1  1 1 
        8 15887 1 1 112 THR HG21 H  -1.756  -1.475  -9.867 1.00 . A A .  761 THR HG21 1 1 
        8 15888 1 1 112 THR HG22 H  -0.756  -2.563 -10.828 1.00 . A A .  761 THR HG22 1 1 
        8 15889 1 1 112 THR HG23 H  -1.978  -3.220  -9.741 1.00 . A A .  761 THR HG23 1 1 
        8 15890 1 1 112 THR N    N  -1.976  -0.279 -12.546 1.00 . A A .  761 THR N    1 1 
        8 15891 1 1 112 THR O    O  -3.164   0.936 -10.440 1.00 . A A .  761 THR O    1 1 
        8 15892 1 1 112 THR OG1  O  -3.906  -3.080 -11.100 1.00 . A A .  761 THR OG1  1 1 
        8 15893 1 1 113 THR C    C  -5.815  -1.033  -7.923 1.00 . A A .  762 THR C    1 1 
        8 15894 1 1 113 THR CA   C  -5.337  -0.011  -8.962 1.00 . A A .  762 THR CA   1 1 
        8 15895 1 1 113 THR CB   C  -6.513   0.855  -9.424 1.00 . A A .  762 THR CB   1 1 
        8 15896 1 1 113 THR CG2  C  -6.093   2.220  -9.923 1.00 . A A .  762 THR CG2  1 1 
        8 15897 1 1 113 THR H    H  -5.083  -1.528 -10.422 1.00 . A A .  762 THR H    1 1 
        8 15898 1 1 113 THR HA   H  -4.592   0.623  -8.505 1.00 . A A .  762 THR HA   1 1 
        8 15899 1 1 113 THR HB   H  -7.191   0.998  -8.594 1.00 . A A .  762 THR HB   1 1 
        8 15900 1 1 113 THR HG1  H  -7.697  -0.546 -10.121 1.00 . A A .  762 THR HG1  1 1 
        8 15901 1 1 113 THR HG21 H  -5.278   2.589  -9.319 1.00 . A A .  762 THR HG21 1 1 
        8 15902 1 1 113 THR HG22 H  -6.928   2.901  -9.855 1.00 . A A .  762 THR HG22 1 1 
        8 15903 1 1 113 THR HG23 H  -5.773   2.143 -10.952 1.00 . A A .  762 THR HG23 1 1 
        8 15904 1 1 113 THR N    N  -4.718  -0.671 -10.114 1.00 . A A .  762 THR N    1 1 
        8 15905 1 1 113 THR O    O  -5.699  -2.243  -8.129 1.00 . A A .  762 THR O    1 1 
        8 15906 1 1 113 THR OG1  O  -7.227   0.215 -10.471 1.00 . A A .  762 THR OG1  1 1 
        8 15907 1 1 114 LEU C    C  -8.202  -2.012  -6.115 1.00 . A A .  763 LEU C    1 1 
        8 15908 1 1 114 LEU CA   C  -6.853  -1.398  -5.735 1.00 . A A .  763 LEU CA   1 1 
        8 15909 1 1 114 LEU CB   C  -6.997  -0.617  -4.420 1.00 . A A .  763 LEU CB   1 1 
        8 15910 1 1 114 LEU CD1  C  -6.087   1.027  -2.746 1.00 . A A .  763 LEU CD1  1 1 
        8 15911 1 1 114 LEU CD2  C  -4.519  -0.246  -4.224 1.00 . A A .  763 LEU CD2  1 1 
        8 15912 1 1 114 LEU CG   C  -5.891   0.406  -4.124 1.00 . A A .  763 LEU CG   1 1 
        8 15913 1 1 114 LEU H    H  -6.421   0.439  -6.702 1.00 . A A .  763 LEU H    1 1 
        8 15914 1 1 114 LEU HA   H  -6.137  -2.195  -5.592 1.00 . A A .  763 LEU HA   1 1 
        8 15915 1 1 114 LEU HB2  H  -7.942  -0.092  -4.442 1.00 . A A .  763 LEU HB2  1 1 
        8 15916 1 1 114 LEU HB3  H  -7.022  -1.327  -3.609 1.00 . A A .  763 LEU HB3  1 1 
        8 15917 1 1 114 LEU HD11 H  -7.116   0.909  -2.442 1.00 . A A .  763 LEU HD11 1 1 
        8 15918 1 1 114 LEU HD12 H  -5.843   2.077  -2.786 1.00 . A A .  763 LEU HD12 1 1 
        8 15919 1 1 114 LEU HD13 H  -5.443   0.534  -2.034 1.00 . A A .  763 LEU HD13 1 1 
        8 15920 1 1 114 LEU HD21 H  -4.495  -1.134  -3.611 1.00 . A A .  763 LEU HD21 1 1 
        8 15921 1 1 114 LEU HD22 H  -3.764   0.448  -3.882 1.00 . A A .  763 LEU HD22 1 1 
        8 15922 1 1 114 LEU HD23 H  -4.322  -0.512  -5.252 1.00 . A A .  763 LEU HD23 1 1 
        8 15923 1 1 114 LEU HG   H  -5.939   1.200  -4.855 1.00 . A A .  763 LEU HG   1 1 
        8 15924 1 1 114 LEU N    N  -6.354  -0.533  -6.806 1.00 . A A .  763 LEU N    1 1 
        8 15925 1 1 114 LEU O    O  -9.166  -1.292  -6.382 1.00 . A A .  763 LEU O    1 1 
        8 15926 1 1 115 LYS C    C  -9.810  -5.154  -5.474 1.00 . A A .  764 LYS C    1 1 
        8 15927 1 1 115 LYS CA   C  -9.491  -4.052  -6.489 1.00 . A A .  764 LYS CA   1 1 
        8 15928 1 1 115 LYS CB   C  -9.377  -4.650  -7.895 1.00 . A A .  764 LYS CB   1 1 
        8 15929 1 1 115 LYS CD   C -10.497  -6.229  -9.506 1.00 . A A .  764 LYS CD   1 1 
        8 15930 1 1 115 LYS CE   C -10.759  -5.717 -10.916 1.00 . A A .  764 LYS CE   1 1 
        8 15931 1 1 115 LYS CG   C -10.702  -5.139  -8.462 1.00 . A A .  764 LYS CG   1 1 
        8 15932 1 1 115 LYS H    H  -7.459  -3.863  -5.920 1.00 . A A .  764 LYS H    1 1 
        8 15933 1 1 115 LYS HA   H -10.298  -3.333  -6.482 1.00 . A A .  764 LYS HA   1 1 
        8 15934 1 1 115 LYS HB2  H  -8.982  -3.895  -8.560 1.00 . A A .  764 LYS HB2  1 1 
        8 15935 1 1 115 LYS HB3  H  -8.691  -5.483  -7.863 1.00 . A A .  764 LYS HB3  1 1 
        8 15936 1 1 115 LYS HD2  H  -9.479  -6.586  -9.447 1.00 . A A .  764 LYS HD2  1 1 
        8 15937 1 1 115 LYS HD3  H -11.176  -7.044  -9.297 1.00 . A A .  764 LYS HD3  1 1 
        8 15938 1 1 115 LYS HE2  H -10.206  -4.800 -11.061 1.00 . A A .  764 LYS HE2  1 1 
        8 15939 1 1 115 LYS HE3  H -10.414  -6.459 -11.622 1.00 . A A .  764 LYS HE3  1 1 
        8 15940 1 1 115 LYS HG2  H -11.303  -5.536  -7.657 1.00 . A A .  764 LYS HG2  1 1 
        8 15941 1 1 115 LYS HG3  H -11.214  -4.307  -8.918 1.00 . A A .  764 LYS HG3  1 1 
        8 15942 1 1 115 LYS HZ1  H -12.578  -4.798 -10.441 1.00 . A A .  764 LYS HZ1  1 1 
        8 15943 1 1 115 LYS HZ2  H -12.747  -6.342 -11.114 1.00 . A A .  764 LYS HZ2  1 1 
        8 15944 1 1 115 LYS HZ3  H -12.340  -5.028 -12.100 1.00 . A A .  764 LYS HZ3  1 1 
        8 15945 1 1 115 LYS N    N  -8.261  -3.346  -6.140 1.00 . A A .  764 LYS N    1 1 
        8 15946 1 1 115 LYS NZ   N -12.207  -5.454 -11.160 1.00 . A A .  764 LYS NZ   1 1 
        8 15947 1 1 115 LYS O    O -10.838  -5.097  -4.799 1.00 . A A .  764 LYS O    1 1 
        8 15948 1 1 116 TYR C    C  -8.019  -7.362  -3.416 1.00 . A A .  765 TYR C    1 1 
        8 15949 1 1 116 TYR CA   C  -9.145  -7.268  -4.449 1.00 . A A .  765 TYR CA   1 1 
        8 15950 1 1 116 TYR CB   C  -9.252  -8.591  -5.215 1.00 . A A .  765 TYR CB   1 1 
        8 15951 1 1 116 TYR CD1  C -11.749  -8.360  -5.602 1.00 . A A .  765 TYR CD1  1 1 
        8 15952 1 1 116 TYR CD2  C -10.403  -9.195  -7.385 1.00 . A A .  765 TYR CD2  1 1 
        8 15953 1 1 116 TYR CE1  C -12.877  -8.481  -6.393 1.00 . A A .  765 TYR CE1  1 1 
        8 15954 1 1 116 TYR CE2  C -11.526  -9.316  -8.181 1.00 . A A .  765 TYR CE2  1 1 
        8 15955 1 1 116 TYR CG   C -10.493  -8.715  -6.082 1.00 . A A .  765 TYR CG   1 1 
        8 15956 1 1 116 TYR CZ   C -12.761  -8.959  -7.681 1.00 . A A .  765 TYR CZ   1 1 
        8 15957 1 1 116 TYR H    H  -8.135  -6.155  -5.947 1.00 . A A .  765 TYR H    1 1 
        8 15958 1 1 116 TYR HA   H -10.075  -7.091  -3.930 1.00 . A A .  765 TYR HA   1 1 
        8 15959 1 1 116 TYR HB2  H  -8.390  -8.695  -5.857 1.00 . A A .  765 TYR HB2  1 1 
        8 15960 1 1 116 TYR HB3  H  -9.261  -9.406  -4.506 1.00 . A A .  765 TYR HB3  1 1 
        8 15961 1 1 116 TYR HD1  H -11.839  -7.986  -4.592 1.00 . A A .  765 TYR HD1  1 1 
        8 15962 1 1 116 TYR HD2  H  -9.436  -9.475  -7.775 1.00 . A A .  765 TYR HD2  1 1 
        8 15963 1 1 116 TYR HE1  H -13.843  -8.202  -6.000 1.00 . A A .  765 TYR HE1  1 1 
        8 15964 1 1 116 TYR HE2  H -11.434  -9.691  -9.190 1.00 . A A .  765 TYR HE2  1 1 
        8 15965 1 1 116 TYR HH   H -14.414  -8.287  -8.404 1.00 . A A .  765 TYR HH   1 1 
        8 15966 1 1 116 TYR N    N  -8.935  -6.158  -5.378 1.00 . A A .  765 TYR N    1 1 
        8 15967 1 1 116 TYR O    O  -6.848  -7.496  -3.777 1.00 . A A .  765 TYR O    1 1 
        8 15968 1 1 116 TYR OH   O -13.882  -9.083  -8.473 1.00 . A A .  765 TYR OH   1 1 
        8 15969 1 1 117 PRO C    C  -6.657  -8.726  -0.974 1.00 . A A .  766 PRO C    1 1 
        8 15970 1 1 117 PRO CA   C  -7.377  -7.376  -1.016 1.00 . A A .  766 PRO CA   1 1 
        8 15971 1 1 117 PRO CB   C  -8.226  -7.185   0.254 1.00 . A A .  766 PRO CB   1 1 
        8 15972 1 1 117 PRO CD   C  -9.733  -7.131  -1.594 1.00 . A A .  766 PRO CD   1 1 
        8 15973 1 1 117 PRO CG   C  -9.505  -6.581  -0.218 1.00 . A A .  766 PRO CG   1 1 
        8 15974 1 1 117 PRO HA   H  -6.647  -6.584  -1.085 1.00 . A A .  766 PRO HA   1 1 
        8 15975 1 1 117 PRO HB2  H  -8.393  -8.142   0.724 1.00 . A A .  766 PRO HB2  1 1 
        8 15976 1 1 117 PRO HB3  H  -7.711  -6.529   0.940 1.00 . A A .  766 PRO HB3  1 1 
        8 15977 1 1 117 PRO HD2  H -10.245  -8.082  -1.542 1.00 . A A .  766 PRO HD2  1 1 
        8 15978 1 1 117 PRO HD3  H -10.290  -6.430  -2.195 1.00 . A A .  766 PRO HD3  1 1 
        8 15979 1 1 117 PRO HG2  H -10.311  -6.871   0.442 1.00 . A A .  766 PRO HG2  1 1 
        8 15980 1 1 117 PRO HG3  H  -9.417  -5.505  -0.253 1.00 . A A .  766 PRO HG3  1 1 
        8 15981 1 1 117 PRO N    N  -8.362  -7.295  -2.110 1.00 . A A .  766 PRO N    1 1 
        8 15982 1 1 117 PRO O    O  -6.897  -9.596  -1.813 1.00 . A A .  766 PRO O    1 1 
        8 15983 1 1 118 TYR C    C  -5.929 -11.298   0.580 1.00 . A A .  767 TYR C    1 1 
        8 15984 1 1 118 TYR CA   C  -5.016 -10.135   0.163 1.00 . A A .  767 TYR CA   1 1 
        8 15985 1 1 118 TYR CB   C  -3.874  -9.957   1.178 1.00 . A A .  767 TYR CB   1 1 
        8 15986 1 1 118 TYR CD1  C  -4.621 -10.602   3.503 1.00 . A A .  767 TYR CD1  1 1 
        8 15987 1 1 118 TYR CD2  C  -4.447  -8.282   2.989 1.00 . A A .  767 TYR CD2  1 1 
        8 15988 1 1 118 TYR CE1  C  -5.031 -10.292   4.785 1.00 . A A .  767 TYR CE1  1 1 
        8 15989 1 1 118 TYR CE2  C  -4.853  -7.963   4.271 1.00 . A A .  767 TYR CE2  1 1 
        8 15990 1 1 118 TYR CG   C  -4.325  -9.606   2.583 1.00 . A A .  767 TYR CG   1 1 
        8 15991 1 1 118 TYR CZ   C  -5.144  -8.973   5.164 1.00 . A A .  767 TYR CZ   1 1 
        8 15992 1 1 118 TYR H    H  -5.627  -8.160   0.650 1.00 . A A .  767 TYR H    1 1 
        8 15993 1 1 118 TYR HA   H  -4.587 -10.368  -0.802 1.00 . A A .  767 TYR HA   1 1 
        8 15994 1 1 118 TYR HB2  H  -3.314 -10.877   1.235 1.00 . A A .  767 TYR HB2  1 1 
        8 15995 1 1 118 TYR HB3  H  -3.221  -9.171   0.834 1.00 . A A .  767 TYR HB3  1 1 
        8 15996 1 1 118 TYR HD1  H  -4.532 -11.637   3.205 1.00 . A A .  767 TYR HD1  1 1 
        8 15997 1 1 118 TYR HD2  H  -4.218  -7.495   2.287 1.00 . A A .  767 TYR HD2  1 1 
        8 15998 1 1 118 TYR HE1  H  -5.260 -11.083   5.486 1.00 . A A .  767 TYR HE1  1 1 
        8 15999 1 1 118 TYR HE2  H  -4.942  -6.929   4.569 1.00 . A A .  767 TYR HE2  1 1 
        8 16000 1 1 118 TYR HH   H  -4.850  -8.872   7.065 1.00 . A A .  767 TYR HH   1 1 
        8 16001 1 1 118 TYR N    N  -5.773  -8.891   0.012 1.00 . A A .  767 TYR N    1 1 
        8 16002 1 1 118 TYR O    O  -5.833 -12.397   0.033 1.00 . A A .  767 TYR O    1 1 
        8 16003 1 1 118 TYR OH   O  -5.551  -8.665   6.442 1.00 . A A .  767 TYR OH   1 1 
        8 16004 1 1 119 LYS C    C  -9.172 -11.794   1.583 1.00 . A A .  768 LYS C    1 1 
        8 16005 1 1 119 LYS CA   C  -7.737 -12.079   2.030 1.00 . A A .  768 LYS CA   1 1 
        8 16006 1 1 119 LYS CB   C  -7.685 -12.178   3.558 1.00 . A A .  768 LYS CB   1 1 
        8 16007 1 1 119 LYS CD   C  -7.290 -13.954   5.297 1.00 . A A .  768 LYS CD   1 1 
        8 16008 1 1 119 LYS CE   C  -6.225 -14.179   6.365 1.00 . A A .  768 LYS CE   1 1 
        8 16009 1 1 119 LYS CG   C  -6.726 -13.239   4.074 1.00 . A A .  768 LYS CG   1 1 
        8 16010 1 1 119 LYS H    H  -6.847 -10.159   1.949 1.00 . A A .  768 LYS H    1 1 
        8 16011 1 1 119 LYS HA   H  -7.426 -13.023   1.609 1.00 . A A .  768 LYS HA   1 1 
        8 16012 1 1 119 LYS HB2  H  -7.380 -11.224   3.958 1.00 . A A .  768 LYS HB2  1 1 
        8 16013 1 1 119 LYS HB3  H  -8.673 -12.411   3.923 1.00 . A A .  768 LYS HB3  1 1 
        8 16014 1 1 119 LYS HD2  H  -8.082 -13.352   5.719 1.00 . A A .  768 LYS HD2  1 1 
        8 16015 1 1 119 LYS HD3  H  -7.690 -14.912   4.992 1.00 . A A .  768 LYS HD3  1 1 
        8 16016 1 1 119 LYS HE2  H  -5.752 -15.134   6.186 1.00 . A A .  768 LYS HE2  1 1 
        8 16017 1 1 119 LYS HE3  H  -5.488 -13.394   6.290 1.00 . A A .  768 LYS HE3  1 1 
        8 16018 1 1 119 LYS HG2  H  -6.553 -13.960   3.293 1.00 . A A .  768 LYS HG2  1 1 
        8 16019 1 1 119 LYS HG3  H  -5.792 -12.767   4.343 1.00 . A A .  768 LYS HG3  1 1 
        8 16020 1 1 119 LYS HZ1  H  -6.117 -13.766   8.413 1.00 . A A .  768 LYS HZ1  1 1 
        8 16021 1 1 119 LYS HZ2  H  -7.020 -15.147   8.042 1.00 . A A .  768 LYS HZ2  1 1 
        8 16022 1 1 119 LYS HZ3  H  -7.674 -13.611   7.766 1.00 . A A .  768 LYS HZ3  1 1 
        8 16023 1 1 119 LYS N    N  -6.814 -11.051   1.549 1.00 . A A .  768 LYS N    1 1 
        8 16024 1 1 119 LYS NZ   N  -6.800 -14.175   7.743 1.00 . A A .  768 LYS NZ   1 1 
        8 16025 1 1 119 LYS O    O  -9.912 -12.713   1.232 1.00 . A A .  768 LYS O    1 1 
        8 16026 1 1 120 SER C    C -11.996 -10.827   2.026 1.00 . A A .  769 SER C    1 1 
        8 16027 1 1 120 SER CA   C -10.912 -10.090   1.227 1.00 . A A .  769 SER CA   1 1 
        8 16028 1 1 120 SER CB   C -11.125 -10.295  -0.279 1.00 . A A .  769 SER CB   1 1 
        8 16029 1 1 120 SER H    H  -8.924  -9.833   1.919 1.00 . A A .  769 SER H    1 1 
        8 16030 1 1 120 SER HA   H -10.994  -9.034   1.443 1.00 . A A .  769 SER HA   1 1 
        8 16031 1 1 120 SER HB2  H -11.898  -9.625  -0.620 1.00 . A A .  769 SER HB2  1 1 
        8 16032 1 1 120 SER HB3  H -10.205 -10.074  -0.799 1.00 . A A .  769 SER HB3  1 1 
        8 16033 1 1 120 SER HG   H -10.738 -12.193  -0.603 1.00 . A A .  769 SER HG   1 1 
        8 16034 1 1 120 SER N    N  -9.561 -10.514   1.617 1.00 . A A .  769 SER N    1 1 
        8 16035 1 1 120 SER O    O -13.125 -10.979   1.560 1.00 . A A .  769 SER O    1 1 
        8 16036 1 1 120 SER OG   O -11.513 -11.626  -0.583 1.00 . A A .  769 SER OG   1 1 
        8 16037 1 1 121 ARG C    C -13.134 -13.236   3.437 1.00 . A A .  770 ARG C    1 1 
        8 16038 1 1 121 ARG CA   C -12.561 -11.984   4.115 1.00 . A A .  770 ARG CA   1 1 
        8 16039 1 1 121 ARG CB   C -13.691 -11.051   4.571 1.00 . A A .  770 ARG CB   1 1 
        8 16040 1 1 121 ARG CD   C -14.960 -10.059   6.509 1.00 . A A .  770 ARG CD   1 1 
        8 16041 1 1 121 ARG CG   C -13.989 -11.142   6.062 1.00 . A A .  770 ARG CG   1 1 
        8 16042 1 1 121 ARG CZ   C -14.575  -9.809   8.942 1.00 . A A .  770 ARG CZ   1 1 
        8 16043 1 1 121 ARG H    H -10.726 -11.106   3.544 1.00 . A A .  770 ARG H    1 1 
        8 16044 1 1 121 ARG HA   H -12.002 -12.297   4.983 1.00 . A A .  770 ARG HA   1 1 
        8 16045 1 1 121 ARG HB2  H -13.412 -10.033   4.344 1.00 . A A .  770 ARG HB2  1 1 
        8 16046 1 1 121 ARG HB3  H -14.591 -11.299   4.028 1.00 . A A .  770 ARG HB3  1 1 
        8 16047 1 1 121 ARG HD2  H -15.088  -9.353   5.702 1.00 . A A .  770 ARG HD2  1 1 
        8 16048 1 1 121 ARG HD3  H -15.909 -10.518   6.739 1.00 . A A .  770 ARG HD3  1 1 
        8 16049 1 1 121 ARG HE   H -14.081  -8.457   7.550 1.00 . A A .  770 ARG HE   1 1 
        8 16050 1 1 121 ARG HG2  H -14.426 -12.107   6.273 1.00 . A A .  770 ARG HG2  1 1 
        8 16051 1 1 121 ARG HG3  H -13.065 -11.034   6.610 1.00 . A A .  770 ARG HG3  1 1 
        8 16052 1 1 121 ARG HH11 H -15.432 -11.575   8.429 1.00 . A A .  770 ARG HH11 1 1 
        8 16053 1 1 121 ARG HH12 H -15.164 -11.347  10.122 1.00 . A A .  770 ARG HH12 1 1 
        8 16054 1 1 121 ARG HH21 H -13.733  -8.172   9.783 1.00 . A A .  770 ARG HH21 1 1 
        8 16055 1 1 121 ARG HH22 H -14.200  -9.418  10.892 1.00 . A A .  770 ARG HH22 1 1 
        8 16056 1 1 121 ARG N    N -11.639 -11.270   3.234 1.00 . A A .  770 ARG N    1 1 
        8 16057 1 1 121 ARG NE   N -14.483  -9.341   7.693 1.00 . A A .  770 ARG NE   1 1 
        8 16058 1 1 121 ARG NH1  N -15.100 -11.009   9.183 1.00 . A A .  770 ARG NH1  1 1 
        8 16059 1 1 121 ARG NH2  N -14.132  -9.073   9.956 1.00 . A A .  770 ARG NH2  1 1 
        8 16060 1 1 121 ARG O    O -14.326 -13.530   3.557 1.00 . A A .  770 ARG O    1 1 
        8 16061 1 1 122 GLU C    C -13.153 -16.259   3.051 1.00 . A A .  771 GLU C    1 1 
        8 16062 1 1 122 GLU CA   C -12.687 -15.199   2.049 1.00 . A A .  771 GLU CA   1 1 
        8 16063 1 1 122 GLU CB   C -11.539 -15.761   1.198 1.00 . A A .  771 GLU CB   1 1 
        8 16064 1 1 122 GLU CD   C -12.338 -15.451  -1.180 1.00 . A A .  771 GLU CD   1 1 
        8 16065 1 1 122 GLU CG   C -11.337 -15.032  -0.122 1.00 . A A .  771 GLU CG   1 1 
        8 16066 1 1 122 GLU H    H -11.335 -13.694   2.685 1.00 . A A .  771 GLU H    1 1 
        8 16067 1 1 122 GLU HA   H -13.512 -14.948   1.400 1.00 . A A .  771 GLU HA   1 1 
        8 16068 1 1 122 GLU HB2  H -10.623 -15.697   1.764 1.00 . A A .  771 GLU HB2  1 1 
        8 16069 1 1 122 GLU HB3  H -11.745 -16.800   0.981 1.00 . A A .  771 GLU HB3  1 1 
        8 16070 1 1 122 GLU HG2  H -11.440 -13.971   0.048 1.00 . A A .  771 GLU HG2  1 1 
        8 16071 1 1 122 GLU HG3  H -10.341 -15.241  -0.485 1.00 . A A .  771 GLU HG3  1 1 
        8 16072 1 1 122 GLU N    N -12.272 -13.974   2.736 1.00 . A A .  771 GLU N    1 1 
        8 16073 1 1 122 GLU O    O -14.195 -16.897   2.791 1.00 . A A .  771 GLU O    1 1 
        8 16074 1 1 122 GLU OXT  O -12.472 -16.440   4.086 1.00 . A A .  771 GLU OXT  1 1 
        8 16075 1 1 122 GLU OE1  O -13.478 -14.939  -1.159 1.00 . A A .  771 GLU OE1  1 1 
        8 16076 1 1 122 GLU OE2  O -11.983 -16.290  -2.036 1.00 . A A .  771 GLU OE2  1 1 
        8 16077 2 2   1 GLU C    C  18.334  -7.849  -2.308 1.00 . B B . 1404 GLU C    1 1 
        8 16078 2 2   1 GLU CA   C  18.324  -9.368  -2.467 1.00 . B B . 1404 GLU CA   1 1 
        8 16079 2 2   1 GLU CB   C  16.934  -9.925  -2.130 1.00 . B B . 1404 GLU CB   1 1 
        8 16080 2 2   1 GLU CD   C  17.349 -12.129  -3.304 1.00 . B B . 1404 GLU CD   1 1 
        8 16081 2 2   1 GLU CG   C  16.421 -10.940  -3.143 1.00 . B B . 1404 GLU CG   1 1 
        8 16082 2 2   1 GLU H1   H  19.249 -11.043  -1.703 1.00 . B B . 1404 GLU H1   1 1 
        8 16083 2 2   1 GLU H2   H  19.110  -9.736  -0.599 1.00 . B B . 1404 GLU H2   1 1 
        8 16084 2 2   1 GLU H3   H  20.268  -9.676  -1.864 1.00 . B B . 1404 GLU H3   1 1 
        8 16085 2 2   1 GLU HA   H  18.565  -9.614  -3.491 1.00 . B B . 1404 GLU HA   1 1 
        8 16086 2 2   1 GLU HB2  H  16.976 -10.405  -1.163 1.00 . B B . 1404 GLU HB2  1 1 
        8 16087 2 2   1 GLU HB3  H  16.231  -9.107  -2.085 1.00 . B B . 1404 GLU HB3  1 1 
        8 16088 2 2   1 GLU HG2  H  15.459 -11.299  -2.816 1.00 . B B . 1404 GLU HG2  1 1 
        8 16089 2 2   1 GLU HG3  H  16.316 -10.450  -4.100 1.00 . B B . 1404 GLU HG3  1 1 
        8 16090 2 2   1 GLU N    N  19.328 -10.014  -1.578 1.00 . B B . 1404 GLU N    1 1 
        8 16091 2 2   1 GLU O    O  18.788  -7.325  -1.288 1.00 . B B . 1404 GLU O    1 1 
        8 16092 2 2   1 GLU OE1  O  17.589 -12.838  -2.304 1.00 . B B . 1404 GLU OE1  1 1 
        8 16093 2 2   1 GLU OE2  O  17.844 -12.346  -4.430 1.00 . B B . 1404 GLU OE2  1 1 
        8 16094 2 2   2 GLU C    C  16.460  -5.194  -3.912 1.00 . B B . 1405 GLU C    1 1 
        8 16095 2 2   2 GLU CA   C  17.769  -5.690  -3.299 1.00 . B B . 1405 GLU CA   1 1 
        8 16096 2 2   2 GLU CB   C  18.966  -5.098  -4.052 1.00 . B B . 1405 GLU CB   1 1 
        8 16097 2 2   2 GLU CD   C  20.682  -3.283  -3.682 1.00 . B B . 1405 GLU CD   1 1 
        8 16098 2 2   2 GLU CG   C  20.052  -4.551  -3.139 1.00 . B B . 1405 GLU CG   1 1 
        8 16099 2 2   2 GLU H    H  17.478  -7.626  -4.102 1.00 . B B . 1405 GLU H    1 1 
        8 16100 2 2   2 GLU HA   H  17.813  -5.374  -2.266 1.00 . B B . 1405 GLU HA   1 1 
        8 16101 2 2   2 GLU HB2  H  19.402  -5.864  -4.674 1.00 . B B . 1405 GLU HB2  1 1 
        8 16102 2 2   2 GLU HB3  H  18.617  -4.292  -4.681 1.00 . B B . 1405 GLU HB3  1 1 
        8 16103 2 2   2 GLU HG2  H  19.618  -4.332  -2.173 1.00 . B B . 1405 GLU HG2  1 1 
        8 16104 2 2   2 GLU HG3  H  20.821  -5.300  -3.025 1.00 . B B . 1405 GLU HG3  1 1 
        8 16105 2 2   2 GLU N    N  17.827  -7.150  -3.320 1.00 . B B . 1405 GLU N    1 1 
        8 16106 2 2   2 GLU O    O  16.437  -4.713  -5.046 1.00 . B B . 1405 GLU O    1 1 
        8 16107 2 2   2 GLU OE1  O  20.131  -2.191  -3.430 1.00 . B B . 1405 GLU OE1  1 1 
        8 16108 2 2   2 GLU OE2  O  21.725  -3.384  -4.361 1.00 . B B . 1405 GLU OE2  1 1 
        8 16109 2 2   3 PRO C    C  13.982  -3.396  -3.983 1.00 . B B . 1406 PRO C    1 1 
        8 16110 2 2   3 PRO CA   C  14.022  -4.885  -3.641 1.00 . B B . 1406 PRO CA   1 1 
        8 16111 2 2   3 PRO CB   C  13.089  -5.195  -2.462 1.00 . B B . 1406 PRO CB   1 1 
        8 16112 2 2   3 PRO CD   C  15.281  -5.886  -1.810 1.00 . B B . 1406 PRO CD   1 1 
        8 16113 2 2   3 PRO CG   C  13.823  -6.198  -1.637 1.00 . B B . 1406 PRO CG   1 1 
        8 16114 2 2   3 PRO HA   H  13.714  -5.455  -4.504 1.00 . B B . 1406 PRO HA   1 1 
        8 16115 2 2   3 PRO HB2  H  12.895  -4.290  -1.902 1.00 . B B . 1406 PRO HB2  1 1 
        8 16116 2 2   3 PRO HB3  H  12.159  -5.598  -2.834 1.00 . B B . 1406 PRO HB3  1 1 
        8 16117 2 2   3 PRO HD2  H  15.606  -5.167  -1.071 1.00 . B B . 1406 PRO HD2  1 1 
        8 16118 2 2   3 PRO HD3  H  15.870  -6.789  -1.745 1.00 . B B . 1406 PRO HD3  1 1 
        8 16119 2 2   3 PRO HG2  H  13.539  -6.100  -0.600 1.00 . B B . 1406 PRO HG2  1 1 
        8 16120 2 2   3 PRO HG3  H  13.607  -7.192  -1.994 1.00 . B B . 1406 PRO HG3  1 1 
        8 16121 2 2   3 PRO N    N  15.344  -5.316  -3.167 1.00 . B B . 1406 PRO N    1 1 
        8 16122 2 2   3 PRO O    O  13.664  -3.024  -5.113 1.00 . B B . 1406 PRO O    1 1 
        8 16123 2 2   4 VAL C    C  12.905  -0.552  -3.526 1.00 . B B . 1407 VAL C    1 1 
        8 16124 2 2   4 VAL CA   C  14.306  -1.098  -3.188 1.00 . B B . 1407 VAL CA   1 1 
        8 16125 2 2   4 VAL CB   C  15.294  -0.681  -4.304 1.00 . B B . 1407 VAL CB   1 1 
        8 16126 2 2   4 VAL CG1  C  15.497   0.829  -4.314 1.00 . B B . 1407 VAL CG1  1 1 
        8 16127 2 2   4 VAL CG2  C  16.626  -1.409  -4.146 1.00 . B B . 1407 VAL CG2  1 1 
        8 16128 2 2   4 VAL H    H  14.549  -2.914  -2.121 1.00 . B B . 1407 VAL H    1 1 
        8 16129 2 2   4 VAL HA   H  14.637  -0.646  -2.262 1.00 . B B . 1407 VAL HA   1 1 
        8 16130 2 2   4 VAL HB   H  14.867  -0.967  -5.255 1.00 . B B . 1407 VAL HB   1 1 
        8 16131 2 2   4 VAL HG11 H  14.789   1.280  -4.993 1.00 . B B . 1407 VAL HG11 1 1 
        8 16132 2 2   4 VAL HG12 H  16.501   1.055  -4.640 1.00 . B B . 1407 VAL HG12 1 1 
        8 16133 2 2   4 VAL HG13 H  15.344   1.221  -3.319 1.00 . B B . 1407 VAL HG13 1 1 
        8 16134 2 2   4 VAL HG21 H  16.604  -2.326  -4.715 1.00 . B B . 1407 VAL HG21 1 1 
        8 16135 2 2   4 VAL HG22 H  16.793  -1.637  -3.103 1.00 . B B . 1407 VAL HG22 1 1 
        8 16136 2 2   4 VAL HG23 H  17.425  -0.781  -4.510 1.00 . B B . 1407 VAL HG23 1 1 
        8 16137 2 2   4 VAL N    N  14.305  -2.552  -2.999 1.00 . B B . 1407 VAL N    1 1 
        8 16138 2 2   4 VAL O    O  12.757   0.633  -3.831 1.00 . B B . 1407 VAL O    1 1 
        8 16139 2 2   5 PTR C    C  10.375  -0.469  -5.195 1.00 . B B . 1408 PTR C    1 1 
        8 16140 2 2   5 PTR CA   C  10.504  -0.998  -3.759 1.00 . B B . 1408 PTR CA   1 1 
        8 16141 2 2   5 PTR CB   C  10.045   0.057  -2.747 1.00 . B B . 1408 PTR CB   1 1 
        8 16142 2 2   5 PTR CD1  C   8.702  -0.988  -0.880 1.00 . B B . 1408 PTR CD1  1 1 
        8 16143 2 2   5 PTR CD2  C  10.996  -0.490  -0.465 1.00 . B B . 1408 PTR CD2  1 1 
        8 16144 2 2   5 PTR CE1  C   8.573  -1.485   0.403 1.00 . B B . 1408 PTR CE1  1 1 
        8 16145 2 2   5 PTR CE2  C  10.874  -0.986   0.821 1.00 . B B . 1408 PTR CE2  1 1 
        8 16146 2 2   5 PTR CG   C   9.912  -0.484  -1.337 1.00 . B B . 1408 PTR CG   1 1 
        8 16147 2 2   5 PTR CZ   C   9.661  -1.482   1.251 1.00 . B B . 1408 PTR CZ   1 1 
        8 16148 2 2   5 PTR H    H  12.046  -2.338  -3.207 1.00 . B B . 1408 PTR H    1 1 
        8 16149 2 2   5 PTR HA   H   9.876  -1.870  -3.663 1.00 . B B . 1408 PTR HA   1 1 
        8 16150 2 2   5 PTR HB2  H  10.762   0.864  -2.726 1.00 . B B . 1408 PTR HB2  1 1 
        8 16151 2 2   5 PTR HB3  H   9.083   0.445  -3.049 1.00 . B B . 1408 PTR HB3  1 1 
        8 16152 2 2   5 PTR HD1  H   7.851  -0.989  -1.545 1.00 . B B . 1408 PTR HD1  1 1 
        8 16153 2 2   5 PTR HD2  H  11.946  -0.103  -0.804 1.00 . B B . 1408 PTR HD2  1 1 
        8 16154 2 2   5 PTR HE1  H   7.623  -1.871   0.737 1.00 . B B . 1408 PTR HE1  1 1 
        8 16155 2 2   5 PTR HE2  H  11.727  -0.983   1.483 1.00 . B B . 1408 PTR HE2  1 1 
        8 16156 2 2   5 PTR N    N  11.879  -1.410  -3.463 1.00 . B B . 1408 PTR N    1 1 
        8 16157 2 2   5 PTR O    O  11.328  -0.530  -5.977 1.00 . B B . 1408 PTR O    1 1 
        8 16158 2 2   5 PTR O1P  O   9.629  -2.123   5.142 1.00 . B B . 1408 PTR O1P  1 1 
        8 16159 2 2   5 PTR O2P  O   8.903   0.124   3.979 1.00 . B B . 1408 PTR O2P  1 1 
        8 16160 2 2   5 PTR O3P  O  11.279  -0.724   3.849 1.00 . B B . 1408 PTR O3P  1 1 
        8 16161 2 2   5 PTR OH   O   9.532  -1.973   2.517 1.00 . B B . 1408 PTR OH   1 1 
        8 16162 2 2   5 PTR P    P   9.867  -1.164   3.871 1.00 . B B . 1408 PTR P    1 1 
        8 16163 2 2   6 GLU C    C   9.559   1.953  -7.043 1.00 . B B . 1409 GLU C    1 1 
        8 16164 2 2   6 GLU CA   C   8.934   0.572  -6.876 1.00 . B B . 1409 GLU CA   1 1 
        8 16165 2 2   6 GLU CB   C   7.429   0.638  -7.159 1.00 . B B . 1409 GLU CB   1 1 
        8 16166 2 2   6 GLU CD   C   7.541  -0.283  -9.519 1.00 . B B . 1409 GLU CD   1 1 
        8 16167 2 2   6 GLU CG   C   6.937  -0.427  -8.134 1.00 . B B . 1409 GLU CG   1 1 
        8 16168 2 2   6 GLU H    H   8.463   0.055  -4.875 1.00 . B B . 1409 GLU H    1 1 
        8 16169 2 2   6 GLU HA   H   9.394  -0.101  -7.584 1.00 . B B . 1409 GLU HA   1 1 
        8 16170 2 2   6 GLU HB2  H   6.894   0.516  -6.229 1.00 . B B . 1409 GLU HB2  1 1 
        8 16171 2 2   6 GLU HB3  H   7.194   1.607  -7.572 1.00 . B B . 1409 GLU HB3  1 1 
        8 16172 2 2   6 GLU HG2  H   7.194  -1.400  -7.743 1.00 . B B . 1409 GLU HG2  1 1 
        8 16173 2 2   6 GLU HG3  H   5.862  -0.348  -8.217 1.00 . B B . 1409 GLU HG3  1 1 
        8 16174 2 2   6 GLU N    N   9.187   0.042  -5.537 1.00 . B B . 1409 GLU N    1 1 
        8 16175 2 2   6 GLU O    O   9.491   2.790  -6.137 1.00 . B B . 1409 GLU O    1 1 
        8 16176 2 2   6 GLU OE1  O   7.136   0.643 -10.251 1.00 . B B . 1409 GLU OE1  1 1 
        8 16177 2 2   6 GLU OE2  O   8.421  -1.097  -9.873 1.00 . B B . 1409 GLU OE2  1 1 
        8 16178 2 2   7 GLU C    C   9.817   4.477  -9.030 1.00 . B B . 1410 GLU C    1 1 
        8 16179 2 2   7 GLU CA   C  10.817   3.461  -8.486 1.00 . B B . 1410 GLU CA   1 1 
        8 16180 2 2   7 GLU CB   C  11.959   3.265  -9.486 1.00 . B B . 1410 GLU CB   1 1 
        8 16181 2 2   7 GLU CD   C  14.405   3.663  -9.986 1.00 . B B . 1410 GLU CD   1 1 
        8 16182 2 2   7 GLU CG   C  13.201   4.078  -9.160 1.00 . B B . 1410 GLU CG   1 1 
        8 16183 2 2   7 GLU H    H  10.193   1.477  -8.881 1.00 . B B . 1410 GLU H    1 1 
        8 16184 2 2   7 GLU HA   H  11.224   3.836  -7.560 1.00 . B B . 1410 GLU HA   1 1 
        8 16185 2 2   7 GLU HB2  H  12.233   2.221  -9.498 1.00 . B B . 1410 GLU HB2  1 1 
        8 16186 2 2   7 GLU HB3  H  11.616   3.549 -10.469 1.00 . B B . 1410 GLU HB3  1 1 
        8 16187 2 2   7 GLU HG2  H  12.994   5.120  -9.353 1.00 . B B . 1410 GLU HG2  1 1 
        8 16188 2 2   7 GLU HG3  H  13.439   3.946  -8.116 1.00 . B B . 1410 GLU HG3  1 1 
        8 16189 2 2   7 GLU N    N  10.171   2.185  -8.201 1.00 . B B . 1410 GLU N    1 1 
        8 16190 2 2   7 GLU O    O   9.136   4.223 -10.024 1.00 . B B . 1410 GLU O    1 1 
        8 16191 2 2   7 GLU OE1  O  14.309   3.683 -11.233 1.00 . B B . 1410 GLU OE1  1 1 
        8 16192 2 2   7 GLU OE2  O  15.445   3.320  -9.387 1.00 . B B . 1410 GLU OE2  1 1 
        8 16193 2 2   8 VAL C    C   9.155   7.163 -10.210 1.00 . B B . 1411 VAL C    1 1 
        8 16194 2 2   8 VAL CA   C   8.830   6.697  -8.788 1.00 . B B . 1411 VAL CA   1 1 
        8 16195 2 2   8 VAL CB   C   8.889   7.903  -7.821 1.00 . B B . 1411 VAL CB   1 1 
        8 16196 2 2   8 VAL CG1  C   7.786   8.904  -8.135 1.00 . B B . 1411 VAL CG1  1 1 
        8 16197 2 2   8 VAL CG2  C   8.797   7.437  -6.372 1.00 . B B . 1411 VAL CG2  1 1 
        8 16198 2 2   8 VAL H    H  10.314   5.776  -7.588 1.00 . B B . 1411 VAL H    1 1 
        8 16199 2 2   8 VAL HA   H   7.825   6.301  -8.773 1.00 . B B . 1411 VAL HA   1 1 
        8 16200 2 2   8 VAL HB   H   9.840   8.399  -7.954 1.00 . B B . 1411 VAL HB   1 1 
        8 16201 2 2   8 VAL HG11 H   8.123   9.900  -7.889 1.00 . B B . 1411 VAL HG11 1 1 
        8 16202 2 2   8 VAL HG12 H   6.908   8.666  -7.553 1.00 . B B . 1411 VAL HG12 1 1 
        8 16203 2 2   8 VAL HG13 H   7.545   8.856  -9.186 1.00 . B B . 1411 VAL HG13 1 1 
        8 16204 2 2   8 VAL HG21 H   8.275   8.179  -5.785 1.00 . B B . 1411 VAL HG21 1 1 
        8 16205 2 2   8 VAL HG22 H   9.792   7.302  -5.974 1.00 . B B . 1411 VAL HG22 1 1 
        8 16206 2 2   8 VAL HG23 H   8.262   6.500  -6.327 1.00 . B B . 1411 VAL HG23 1 1 
        8 16207 2 2   8 VAL N    N   9.740   5.633  -8.371 1.00 . B B . 1411 VAL N    1 1 
        8 16208 2 2   8 VAL O    O   8.254   7.403 -11.012 1.00 . B B . 1411 VAL O    1 1 
        8 16209 2 2   9 GLY C    C  10.809   9.200 -12.026 1.00 . B B . 1412 GLY C    1 1 
        8 16210 2 2   9 GLY CA   C  10.861   7.696 -11.850 1.00 . B B . 1412 GLY CA   1 1 
        8 16211 2 2   9 GLY H    H  11.127   7.059  -9.847 1.00 . B B . 1412 GLY H    1 1 
        8 16212 2 2   9 GLY HA2  H  11.873   7.359 -12.027 1.00 . B B . 1412 GLY HA2  1 1 
        8 16213 2 2   9 GLY HA3  H  10.210   7.237 -12.579 1.00 . B B . 1412 GLY HA3  1 1 
        8 16214 2 2   9 GLY N    N  10.449   7.273 -10.521 1.00 . B B . 1412 GLY N    1 1 
        8 16215 2 2   9 GLY O    O  11.840   9.861 -11.790 1.00 . B B . 1412 GLY O    1 1 
        8 16216 2 2   9 GLY OXT  O   9.737   9.714 -12.405 1.00 . B B . 1412 GLY OXT  1 1 
        9 16217 1 1  10 SER C    C  -9.519   0.239  29.908 1.00 . A A .  659 SER C    1 1 
        9 16218 1 1  10 SER CA   C  -9.636  -0.415  31.289 1.00 . A A .  659 SER CA   1 1 
        9 16219 1 1  10 SER CB   C  -9.003   0.480  32.362 1.00 . A A .  659 SER CB   1 1 
        9 16220 1 1  10 SER H    H  -7.963  -1.614  31.141 1.00 . A A .  659 SER H    1 1 
        9 16221 1 1  10 SER HA   H -10.682  -0.551  31.521 1.00 . A A .  659 SER HA   1 1 
        9 16222 1 1  10 SER HB2  H  -9.227   1.514  32.140 1.00 . A A .  659 SER HB2  1 1 
        9 16223 1 1  10 SER HB3  H  -9.414   0.225  33.328 1.00 . A A .  659 SER HB3  1 1 
        9 16224 1 1  10 SER HG   H  -7.342  -0.064  33.250 1.00 . A A .  659 SER HG   1 1 
        9 16225 1 1  10 SER N    N  -8.980  -1.750  31.321 1.00 . A A .  659 SER N    1 1 
        9 16226 1 1  10 SER O    O -10.504   0.324  29.176 1.00 . A A .  659 SER O    1 1 
        9 16227 1 1  10 SER OG   O  -7.595   0.319  32.405 1.00 . A A .  659 SER OG   1 1 
        9 16228 1 1  11 ARG C    C  -8.723   2.731  28.214 1.00 . A A .  660 ARG C    1 1 
        9 16229 1 1  11 ARG CA   C  -8.052   1.357  28.277 1.00 . A A .  660 ARG CA   1 1 
        9 16230 1 1  11 ARG CB   C  -8.539   0.487  27.109 1.00 . A A .  660 ARG CB   1 1 
        9 16231 1 1  11 ARG CD   C  -7.027   0.526  25.090 1.00 . A A .  660 ARG CD   1 1 
        9 16232 1 1  11 ARG CG   C  -8.280   1.100  25.738 1.00 . A A .  660 ARG CG   1 1 
        9 16233 1 1  11 ARG CZ   C  -6.870   1.844  22.999 1.00 . A A .  660 ARG CZ   1 1 
        9 16234 1 1  11 ARG H    H  -7.569   0.604  30.201 1.00 . A A .  660 ARG H    1 1 
        9 16235 1 1  11 ARG HA   H  -6.985   1.487  28.189 1.00 . A A .  660 ARG HA   1 1 
        9 16236 1 1  11 ARG HB2  H  -8.038  -0.469  27.152 1.00 . A A .  660 ARG HB2  1 1 
        9 16237 1 1  11 ARG HB3  H  -9.602   0.330  27.211 1.00 . A A .  660 ARG HB3  1 1 
        9 16238 1 1  11 ARG HD2  H  -6.328   0.249  25.865 1.00 . A A .  660 ARG HD2  1 1 
        9 16239 1 1  11 ARG HD3  H  -7.302  -0.352  24.524 1.00 . A A .  660 ARG HD3  1 1 
        9 16240 1 1  11 ARG HE   H  -5.541   1.889  24.494 1.00 . A A .  660 ARG HE   1 1 
        9 16241 1 1  11 ARG HG2  H  -9.126   0.898  25.100 1.00 . A A .  660 ARG HG2  1 1 
        9 16242 1 1  11 ARG HG3  H  -8.160   2.168  25.849 1.00 . A A .  660 ARG HG3  1 1 
        9 16243 1 1  11 ARG HH11 H  -8.499   0.642  23.094 1.00 . A A .  660 ARG HH11 1 1 
        9 16244 1 1  11 ARG HH12 H  -8.360   1.587  21.652 1.00 . A A .  660 ARG HH12 1 1 
        9 16245 1 1  11 ARG HH21 H  -5.367   3.137  22.592 1.00 . A A .  660 ARG HH21 1 1 
        9 16246 1 1  11 ARG HH22 H  -6.585   3.006  21.366 1.00 . A A .  660 ARG HH22 1 1 
        9 16247 1 1  11 ARG N    N  -8.309   0.702  29.565 1.00 . A A .  660 ARG N    1 1 
        9 16248 1 1  11 ARG NE   N  -6.382   1.486  24.191 1.00 . A A .  660 ARG NE   1 1 
        9 16249 1 1  11 ARG NH1  N  -8.003   1.313  22.545 1.00 . A A .  660 ARG NH1  1 1 
        9 16250 1 1  11 ARG NH2  N  -6.221   2.734  22.258 1.00 . A A .  660 ARG NH2  1 1 
        9 16251 1 1  11 ARG O    O  -9.916   2.863  28.482 1.00 . A A .  660 ARG O    1 1 
        9 16252 1 1  12 PRO C    C  -9.437   5.312  26.576 1.00 . A A .  661 PRO C    1 1 
        9 16253 1 1  12 PRO CA   C  -8.476   5.147  27.754 1.00 . A A .  661 PRO CA   1 1 
        9 16254 1 1  12 PRO CB   C  -7.218   5.996  27.545 1.00 . A A .  661 PRO CB   1 1 
        9 16255 1 1  12 PRO CD   C  -6.518   3.707  27.521 1.00 . A A .  661 PRO CD   1 1 
        9 16256 1 1  12 PRO CG   C  -6.223   5.065  26.945 1.00 . A A .  661 PRO CG   1 1 
        9 16257 1 1  12 PRO HA   H  -8.969   5.447  28.665 1.00 . A A .  661 PRO HA   1 1 
        9 16258 1 1  12 PRO HB2  H  -7.442   6.818  26.881 1.00 . A A .  661 PRO HB2  1 1 
        9 16259 1 1  12 PRO HB3  H  -6.878   6.378  28.496 1.00 . A A .  661 PRO HB3  1 1 
        9 16260 1 1  12 PRO HD2  H  -6.332   2.939  26.787 1.00 . A A .  661 PRO HD2  1 1 
        9 16261 1 1  12 PRO HD3  H  -5.925   3.538  28.407 1.00 . A A .  661 PRO HD3  1 1 
        9 16262 1 1  12 PRO HG2  H  -6.336   5.047  25.871 1.00 . A A .  661 PRO HG2  1 1 
        9 16263 1 1  12 PRO HG3  H  -5.223   5.374  27.212 1.00 . A A .  661 PRO HG3  1 1 
        9 16264 1 1  12 PRO N    N  -7.953   3.778  27.855 1.00 . A A .  661 PRO N    1 1 
        9 16265 1 1  12 PRO O    O  -9.023   5.263  25.416 1.00 . A A .  661 PRO O    1 1 
        9 16266 1 1  13 PRO C    C -11.578   6.975  25.034 1.00 . A A .  662 PRO C    1 1 
        9 16267 1 1  13 PRO CA   C -11.760   5.672  25.815 1.00 . A A .  662 PRO CA   1 1 
        9 16268 1 1  13 PRO CB   C -13.079   5.680  26.597 1.00 . A A .  662 PRO CB   1 1 
        9 16269 1 1  13 PRO CD   C -11.322   5.569  28.215 1.00 . A A .  662 PRO CD   1 1 
        9 16270 1 1  13 PRO CG   C -12.708   6.098  27.977 1.00 . A A .  662 PRO CG   1 1 
        9 16271 1 1  13 PRO HA   H -11.752   4.841  25.126 1.00 . A A .  662 PRO HA   1 1 
        9 16272 1 1  13 PRO HB2  H -13.765   6.378  26.142 1.00 . A A .  662 PRO HB2  1 1 
        9 16273 1 1  13 PRO HB3  H -13.510   4.688  26.588 1.00 . A A .  662 PRO HB3  1 1 
        9 16274 1 1  13 PRO HD2  H -10.764   6.246  28.845 1.00 . A A .  662 PRO HD2  1 1 
        9 16275 1 1  13 PRO HD3  H -11.366   4.587  28.663 1.00 . A A .  662 PRO HD3  1 1 
        9 16276 1 1  13 PRO HG2  H -12.716   7.175  28.050 1.00 . A A .  662 PRO HG2  1 1 
        9 16277 1 1  13 PRO HG3  H -13.399   5.669  28.689 1.00 . A A .  662 PRO HG3  1 1 
        9 16278 1 1  13 PRO N    N -10.742   5.505  26.860 1.00 . A A .  662 PRO N    1 1 
        9 16279 1 1  13 PRO O    O -11.951   8.051  25.507 1.00 . A A .  662 PRO O    1 1 
        9 16280 1 1  14 SER C    C -11.284   7.811  21.571 1.00 . A A .  663 SER C    1 1 
        9 16281 1 1  14 SER CA   C -10.749   8.033  22.987 1.00 . A A .  663 SER CA   1 1 
        9 16282 1 1  14 SER CB   C  -9.249   8.335  22.934 1.00 . A A .  663 SER CB   1 1 
        9 16283 1 1  14 SER H    H -10.714   5.984  23.522 1.00 . A A .  663 SER H    1 1 
        9 16284 1 1  14 SER HA   H -11.261   8.878  23.423 1.00 . A A .  663 SER HA   1 1 
        9 16285 1 1  14 SER HB2  H  -8.694   7.425  23.106 1.00 . A A .  663 SER HB2  1 1 
        9 16286 1 1  14 SER HB3  H  -8.996   8.729  21.960 1.00 . A A .  663 SER HB3  1 1 
        9 16287 1 1  14 SER HG   H  -7.926   9.370  23.943 1.00 . A A .  663 SER HG   1 1 
        9 16288 1 1  14 SER N    N -10.994   6.868  23.839 1.00 . A A .  663 SER N    1 1 
        9 16289 1 1  14 SER O    O -11.818   6.747  21.258 1.00 . A A .  663 SER O    1 1 
        9 16290 1 1  14 SER OG   O  -8.881   9.285  23.919 1.00 . A A .  663 SER OG   1 1 
        9 16291 1 1  15 ARG C    C -10.438   8.451  18.377 1.00 . A A .  664 ARG C    1 1 
        9 16292 1 1  15 ARG CA   C -11.599   8.748  19.331 1.00 . A A .  664 ARG CA   1 1 
        9 16293 1 1  15 ARG CB   C -12.313  10.047  18.926 1.00 . A A .  664 ARG CB   1 1 
        9 16294 1 1  15 ARG CD   C -12.161  12.468  19.602 1.00 . A A .  664 ARG CD   1 1 
        9 16295 1 1  15 ARG CG   C -11.432  11.288  18.974 1.00 . A A .  664 ARG CG   1 1 
        9 16296 1 1  15 ARG CZ   C -10.597  14.355  19.279 1.00 . A A .  664 ARG CZ   1 1 
        9 16297 1 1  15 ARG H    H -10.698   9.651  21.025 1.00 . A A .  664 ARG H    1 1 
        9 16298 1 1  15 ARG HA   H -12.305   7.933  19.271 1.00 . A A .  664 ARG HA   1 1 
        9 16299 1 1  15 ARG HB2  H -12.683   9.938  17.919 1.00 . A A .  664 ARG HB2  1 1 
        9 16300 1 1  15 ARG HB3  H -13.150  10.202  19.592 1.00 . A A .  664 ARG HB3  1 1 
        9 16301 1 1  15 ARG HD2  H -12.815  12.903  18.863 1.00 . A A .  664 ARG HD2  1 1 
        9 16302 1 1  15 ARG HD3  H -12.748  12.111  20.435 1.00 . A A .  664 ARG HD3  1 1 
        9 16303 1 1  15 ARG HE   H -11.078  13.547  21.045 1.00 . A A .  664 ARG HE   1 1 
        9 16304 1 1  15 ARG HG2  H -10.549  11.071  19.557 1.00 . A A .  664 ARG HG2  1 1 
        9 16305 1 1  15 ARG HG3  H -11.144  11.549  17.967 1.00 . A A .  664 ARG HG3  1 1 
        9 16306 1 1  15 ARG HH11 H -11.420  13.661  17.560 1.00 . A A .  664 ARG HH11 1 1 
        9 16307 1 1  15 ARG HH12 H -10.309  14.975  17.371 1.00 . A A .  664 ARG HH12 1 1 
        9 16308 1 1  15 ARG HH21 H  -9.612  15.274  20.789 1.00 . A A .  664 ARG HH21 1 1 
        9 16309 1 1  15 ARG HH22 H  -9.282  15.892  19.206 1.00 . A A .  664 ARG HH22 1 1 
        9 16310 1 1  15 ARG N    N -11.134   8.828  20.716 1.00 . A A .  664 ARG N    1 1 
        9 16311 1 1  15 ARG NE   N -11.236  13.495  20.078 1.00 . A A .  664 ARG NE   1 1 
        9 16312 1 1  15 ARG NH1  N -10.791  14.327  17.962 1.00 . A A .  664 ARG NH1  1 1 
        9 16313 1 1  15 ARG NH2  N  -9.762  15.247  19.800 1.00 . A A .  664 ARG NH2  1 1 
        9 16314 1 1  15 ARG O    O  -9.641   9.335  18.055 1.00 . A A .  664 ARG O    1 1 
        9 16315 1 1  16 GLU C    C  -9.879   6.081  15.784 1.00 . A A .  665 GLU C    1 1 
        9 16316 1 1  16 GLU CA   C  -9.292   6.769  17.020 1.00 . A A .  665 GLU CA   1 1 
        9 16317 1 1  16 GLU CB   C  -8.327   5.818  17.733 1.00 . A A .  665 GLU CB   1 1 
        9 16318 1 1  16 GLU CD   C  -7.136   5.383  19.925 1.00 . A A .  665 GLU CD   1 1 
        9 16319 1 1  16 GLU CG   C  -7.645   6.429  18.949 1.00 . A A .  665 GLU CG   1 1 
        9 16320 1 1  16 GLU H    H -11.014   6.538  18.230 1.00 . A A .  665 GLU H    1 1 
        9 16321 1 1  16 GLU HA   H  -8.751   7.648  16.704 1.00 . A A .  665 GLU HA   1 1 
        9 16322 1 1  16 GLU HB2  H  -8.874   4.944  18.056 1.00 . A A .  665 GLU HB2  1 1 
        9 16323 1 1  16 GLU HB3  H  -7.561   5.511  17.034 1.00 . A A .  665 GLU HB3  1 1 
        9 16324 1 1  16 GLU HG2  H  -6.806   7.023  18.615 1.00 . A A .  665 GLU HG2  1 1 
        9 16325 1 1  16 GLU HG3  H  -8.353   7.064  19.461 1.00 . A A .  665 GLU HG3  1 1 
        9 16326 1 1  16 GLU N    N -10.350   7.195  17.933 1.00 . A A .  665 GLU N    1 1 
        9 16327 1 1  16 GLU O    O -11.042   5.673  15.786 1.00 . A A .  665 GLU O    1 1 
        9 16328 1 1  16 GLU OE1  O  -7.972   4.690  20.544 1.00 . A A .  665 GLU OE1  1 1 
        9 16329 1 1  16 GLU OE2  O  -5.902   5.255  20.069 1.00 . A A .  665 GLU OE2  1 1 
        9 16330 1 1  17 ILE C    C  -8.712   4.038  13.222 1.00 . A A .  666 ILE C    1 1 
        9 16331 1 1  17 ILE CA   C  -9.505   5.316  13.491 1.00 . A A .  666 ILE CA   1 1 
        9 16332 1 1  17 ILE CB   C  -9.360   6.265  12.279 1.00 . A A .  666 ILE CB   1 1 
        9 16333 1 1  17 ILE CD1  C  -9.576   8.715  11.617 1.00 . A A .  666 ILE CD1  1 1 
        9 16334 1 1  17 ILE CG1  C  -9.989   7.628  12.584 1.00 . A A .  666 ILE CG1  1 1 
        9 16335 1 1  17 ILE CG2  C  -9.999   5.650  11.039 1.00 . A A .  666 ILE CG2  1 1 
        9 16336 1 1  17 ILE H    H  -8.151   6.299  14.793 1.00 . A A .  666 ILE H    1 1 
        9 16337 1 1  17 ILE HA   H -10.550   5.062  13.599 1.00 . A A .  666 ILE HA   1 1 
        9 16338 1 1  17 ILE HB   H  -8.308   6.398  12.081 1.00 . A A .  666 ILE HB   1 1 
        9 16339 1 1  17 ILE HD11 H  -9.281   8.269  10.678 1.00 . A A .  666 ILE HD11 1 1 
        9 16340 1 1  17 ILE HD12 H  -8.746   9.269  12.029 1.00 . A A .  666 ILE HD12 1 1 
        9 16341 1 1  17 ILE HD13 H -10.408   9.383  11.450 1.00 . A A .  666 ILE HD13 1 1 
        9 16342 1 1  17 ILE HG12 H -11.063   7.538  12.543 1.00 . A A .  666 ILE HG12 1 1 
        9 16343 1 1  17 ILE HG13 H  -9.696   7.938  13.577 1.00 . A A .  666 ILE HG13 1 1 
        9 16344 1 1  17 ILE HG21 H  -9.402   5.890  10.171 1.00 . A A .  666 ILE HG21 1 1 
        9 16345 1 1  17 ILE HG22 H -10.996   6.047  10.911 1.00 . A A .  666 ILE HG22 1 1 
        9 16346 1 1  17 ILE HG23 H -10.051   4.577  11.152 1.00 . A A .  666 ILE HG23 1 1 
        9 16347 1 1  17 ILE N    N  -9.067   5.956  14.733 1.00 . A A .  666 ILE N    1 1 
        9 16348 1 1  17 ILE O    O  -7.539   4.092  12.852 1.00 . A A .  666 ILE O    1 1 
        9 16349 1 1  18 ASP C    C  -8.753   1.224  11.702 1.00 . A A .  667 ASP C    1 1 
        9 16350 1 1  18 ASP CA   C  -8.724   1.600  13.181 1.00 . A A .  667 ASP CA   1 1 
        9 16351 1 1  18 ASP CB   C  -9.411   0.510  14.008 1.00 . A A .  667 ASP CB   1 1 
        9 16352 1 1  18 ASP CG   C  -8.758   0.314  15.362 1.00 . A A .  667 ASP CG   1 1 
        9 16353 1 1  18 ASP H    H -10.299   2.915  13.698 1.00 . A A .  667 ASP H    1 1 
        9 16354 1 1  18 ASP HA   H  -7.695   1.682  13.497 1.00 . A A .  667 ASP HA   1 1 
        9 16355 1 1  18 ASP HB2  H -10.443   0.782  14.164 1.00 . A A .  667 ASP HB2  1 1 
        9 16356 1 1  18 ASP HB3  H  -9.367  -0.424  13.469 1.00 . A A .  667 ASP HB3  1 1 
        9 16357 1 1  18 ASP N    N  -9.364   2.892  13.406 1.00 . A A .  667 ASP N    1 1 
        9 16358 1 1  18 ASP O    O  -9.758   0.717  11.200 1.00 . A A .  667 ASP O    1 1 
        9 16359 1 1  18 ASP OD1  O  -9.000   1.146  16.263 1.00 . A A .  667 ASP OD1  1 1 
        9 16360 1 1  18 ASP OD2  O  -8.005  -0.670  15.521 1.00 . A A .  667 ASP OD2  1 1 
        9 16361 1 1  19 TYR C    C  -7.630  -0.355   9.353 1.00 . A A .  668 TYR C    1 1 
        9 16362 1 1  19 TYR CA   C  -7.539   1.155   9.588 1.00 . A A .  668 TYR CA   1 1 
        9 16363 1 1  19 TYR CB   C  -6.228   1.697   9.015 1.00 . A A .  668 TYR CB   1 1 
        9 16364 1 1  19 TYR CD1  C  -6.492   4.102   9.750 1.00 . A A .  668 TYR CD1  1 1 
        9 16365 1 1  19 TYR CD2  C  -6.049   3.667   7.448 1.00 . A A .  668 TYR CD2  1 1 
        9 16366 1 1  19 TYR CE1  C  -6.522   5.459   9.493 1.00 . A A .  668 TYR CE1  1 1 
        9 16367 1 1  19 TYR CE2  C  -6.076   5.023   7.184 1.00 . A A .  668 TYR CE2  1 1 
        9 16368 1 1  19 TYR CG   C  -6.257   3.184   8.733 1.00 . A A .  668 TYR CG   1 1 
        9 16369 1 1  19 TYR CZ   C  -6.312   5.915   8.210 1.00 . A A .  668 TYR CZ   1 1 
        9 16370 1 1  19 TYR H    H  -6.875   1.874  11.469 1.00 . A A .  668 TYR H    1 1 
        9 16371 1 1  19 TYR HA   H  -8.364   1.635   9.084 1.00 . A A .  668 TYR HA   1 1 
        9 16372 1 1  19 TYR HB2  H  -5.431   1.509   9.718 1.00 . A A .  668 TYR HB2  1 1 
        9 16373 1 1  19 TYR HB3  H  -6.014   1.187   8.088 1.00 . A A .  668 TYR HB3  1 1 
        9 16374 1 1  19 TYR HD1  H  -6.658   3.742  10.754 1.00 . A A .  668 TYR HD1  1 1 
        9 16375 1 1  19 TYR HD2  H  -5.866   2.966   6.647 1.00 . A A .  668 TYR HD2  1 1 
        9 16376 1 1  19 TYR HE1  H  -6.705   6.154  10.297 1.00 . A A .  668 TYR HE1  1 1 
        9 16377 1 1  19 TYR HE2  H  -5.912   5.379   6.179 1.00 . A A .  668 TYR HE2  1 1 
        9 16378 1 1  19 TYR HH   H  -7.180   7.632   8.241 1.00 . A A .  668 TYR HH   1 1 
        9 16379 1 1  19 TYR N    N  -7.644   1.472  11.011 1.00 . A A .  668 TYR N    1 1 
        9 16380 1 1  19 TYR O    O  -8.092  -0.799   8.302 1.00 . A A .  668 TYR O    1 1 
        9 16381 1 1  19 TYR OH   O  -6.341   7.265   7.949 1.00 . A A .  668 TYR OH   1 1 
        9 16382 1 1  20 THR C    C  -8.671  -3.103  10.138 1.00 . A A .  669 THR C    1 1 
        9 16383 1 1  20 THR CA   C  -7.232  -2.600  10.252 1.00 . A A .  669 THR CA   1 1 
        9 16384 1 1  20 THR CB   C  -6.561  -3.229  11.476 1.00 . A A .  669 THR CB   1 1 
        9 16385 1 1  20 THR CG2  C  -5.078  -2.929  11.572 1.00 . A A .  669 THR CG2  1 1 
        9 16386 1 1  20 THR H    H  -6.838  -0.724  11.160 1.00 . A A .  669 THR H    1 1 
        9 16387 1 1  20 THR HA   H  -6.690  -2.891   9.363 1.00 . A A .  669 THR HA   1 1 
        9 16388 1 1  20 THR HB   H  -6.677  -4.303  11.424 1.00 . A A .  669 THR HB   1 1 
        9 16389 1 1  20 THR HG1  H  -7.946  -3.310  12.861 1.00 . A A .  669 THR HG1  1 1 
        9 16390 1 1  20 THR HG21 H  -4.745  -2.464  10.656 1.00 . A A .  669 THR HG21 1 1 
        9 16391 1 1  20 THR HG22 H  -4.534  -3.849  11.726 1.00 . A A .  669 THR HG22 1 1 
        9 16392 1 1  20 THR HG23 H  -4.898  -2.262  12.400 1.00 . A A .  669 THR HG23 1 1 
        9 16393 1 1  20 THR N    N  -7.192  -1.138  10.344 1.00 . A A .  669 THR N    1 1 
        9 16394 1 1  20 THR O    O  -8.925  -4.131   9.507 1.00 . A A .  669 THR O    1 1 
        9 16395 1 1  20 THR OG1  O  -7.171  -2.774  12.672 1.00 . A A .  669 THR OG1  1 1 
        9 16396 1 1  21 ALA C    C -11.501  -2.887   9.253 1.00 . A A .  670 ALA C    1 1 
        9 16397 1 1  21 ALA CA   C -11.020  -2.747  10.697 1.00 . A A .  670 ALA CA   1 1 
        9 16398 1 1  21 ALA CB   C -11.868  -1.723  11.439 1.00 . A A .  670 ALA CB   1 1 
        9 16399 1 1  21 ALA H    H  -9.346  -1.562  11.229 1.00 . A A .  670 ALA H    1 1 
        9 16400 1 1  21 ALA HA   H -11.130  -3.700  11.196 1.00 . A A .  670 ALA HA   1 1 
        9 16401 1 1  21 ALA HB1  H -11.597  -0.731  11.112 1.00 . A A .  670 ALA HB1  1 1 
        9 16402 1 1  21 ALA HB2  H -11.694  -1.814  12.501 1.00 . A A .  670 ALA HB2  1 1 
        9 16403 1 1  21 ALA HB3  H -12.911  -1.900  11.226 1.00 . A A .  670 ALA HB3  1 1 
        9 16404 1 1  21 ALA N    N  -9.609  -2.372  10.744 1.00 . A A .  670 ALA N    1 1 
        9 16405 1 1  21 ALA O    O -12.370  -3.705   8.954 1.00 . A A .  670 ALA O    1 1 
        9 16406 1 1  22 TYR C    C -10.385  -3.127   6.206 1.00 . A A .  671 TYR C    1 1 
        9 16407 1 1  22 TYR CA   C -11.271  -2.124   6.943 1.00 . A A .  671 TYR CA   1 1 
        9 16408 1 1  22 TYR CB   C -11.115  -0.732   6.314 1.00 . A A .  671 TYR CB   1 1 
        9 16409 1 1  22 TYR CD1  C -10.953   1.005   8.148 1.00 . A A .  671 TYR CD1  1 1 
        9 16410 1 1  22 TYR CD2  C -12.992   0.846   6.926 1.00 . A A .  671 TYR CD2  1 1 
        9 16411 1 1  22 TYR CE1  C -11.480   2.034   8.905 1.00 . A A .  671 TYR CE1  1 1 
        9 16412 1 1  22 TYR CE2  C -13.526   1.876   7.676 1.00 . A A .  671 TYR CE2  1 1 
        9 16413 1 1  22 TYR CG   C -11.698   0.392   7.147 1.00 . A A .  671 TYR CG   1 1 
        9 16414 1 1  22 TYR CZ   C -12.767   2.467   8.664 1.00 . A A .  671 TYR CZ   1 1 
        9 16415 1 1  22 TYR H    H -10.224  -1.462   8.658 1.00 . A A .  671 TYR H    1 1 
        9 16416 1 1  22 TYR HA   H -12.300  -2.439   6.864 1.00 . A A .  671 TYR HA   1 1 
        9 16417 1 1  22 TYR HB2  H -10.067  -0.527   6.171 1.00 . A A .  671 TYR HB2  1 1 
        9 16418 1 1  22 TYR HB3  H -11.610  -0.725   5.354 1.00 . A A .  671 TYR HB3  1 1 
        9 16419 1 1  22 TYR HD1  H  -9.944   0.664   8.335 1.00 . A A .  671 TYR HD1  1 1 
        9 16420 1 1  22 TYR HD2  H -13.586   0.381   6.152 1.00 . A A .  671 TYR HD2  1 1 
        9 16421 1 1  22 TYR HE1  H -10.885   2.496   9.678 1.00 . A A .  671 TYR HE1  1 1 
        9 16422 1 1  22 TYR HE2  H -14.535   2.213   7.487 1.00 . A A .  671 TYR HE2  1 1 
        9 16423 1 1  22 TYR HH   H -13.256   3.266  10.344 1.00 . A A .  671 TYR HH   1 1 
        9 16424 1 1  22 TYR N    N -10.918  -2.087   8.359 1.00 . A A .  671 TYR N    1 1 
        9 16425 1 1  22 TYR O    O  -9.272  -3.418   6.649 1.00 . A A .  671 TYR O    1 1 
        9 16426 1 1  22 TYR OH   O -13.297   3.494   9.413 1.00 . A A .  671 TYR OH   1 1 
        9 16427 1 1  23 PRO C    C  -8.788  -4.052   3.737 1.00 . A A .  672 PRO C    1 1 
        9 16428 1 1  23 PRO CA   C -10.090  -4.644   4.281 1.00 . A A .  672 PRO CA   1 1 
        9 16429 1 1  23 PRO CB   C -11.040  -5.018   3.136 1.00 . A A .  672 PRO CB   1 1 
        9 16430 1 1  23 PRO CD   C -12.175  -3.388   4.459 1.00 . A A .  672 PRO CD   1 1 
        9 16431 1 1  23 PRO CG   C -12.016  -3.895   3.055 1.00 . A A .  672 PRO CG   1 1 
        9 16432 1 1  23 PRO HA   H  -9.863  -5.523   4.865 1.00 . A A .  672 PRO HA   1 1 
        9 16433 1 1  23 PRO HB2  H -10.481  -5.121   2.218 1.00 . A A .  672 PRO HB2  1 1 
        9 16434 1 1  23 PRO HB3  H -11.534  -5.950   3.367 1.00 . A A .  672 PRO HB3  1 1 
        9 16435 1 1  23 PRO HD2  H -12.382  -2.328   4.458 1.00 . A A .  672 PRO HD2  1 1 
        9 16436 1 1  23 PRO HD3  H -12.960  -3.928   4.969 1.00 . A A .  672 PRO HD3  1 1 
        9 16437 1 1  23 PRO HG2  H -11.629  -3.117   2.415 1.00 . A A .  672 PRO HG2  1 1 
        9 16438 1 1  23 PRO HG3  H -12.962  -4.257   2.676 1.00 . A A .  672 PRO HG3  1 1 
        9 16439 1 1  23 PRO N    N -10.860  -3.672   5.068 1.00 . A A .  672 PRO N    1 1 
        9 16440 1 1  23 PRO O    O  -8.391  -2.951   4.118 1.00 . A A .  672 PRO O    1 1 
        9 16441 1 1  24 TRP C    C  -5.850  -3.843   3.250 1.00 . A A .  673 TRP C    1 1 
        9 16442 1 1  24 TRP CA   C  -6.861  -4.382   2.227 1.00 . A A .  673 TRP CA   1 1 
        9 16443 1 1  24 TRP CB   C  -7.102  -3.337   1.122 1.00 . A A .  673 TRP CB   1 1 
        9 16444 1 1  24 TRP CD1  C  -9.348  -2.128   1.411 1.00 . A A .  673 TRP CD1  1 1 
        9 16445 1 1  24 TRP CD2  C  -7.575  -0.942   2.095 1.00 . A A .  673 TRP CD2  1 1 
        9 16446 1 1  24 TRP CE2  C  -8.738  -0.178   2.312 1.00 . A A .  673 TRP CE2  1 1 
        9 16447 1 1  24 TRP CE3  C  -6.338  -0.398   2.450 1.00 . A A .  673 TRP CE3  1 1 
        9 16448 1 1  24 TRP CG   C  -7.988  -2.191   1.522 1.00 . A A .  673 TRP CG   1 1 
        9 16449 1 1  24 TRP CH2  C  -7.472   1.608   3.202 1.00 . A A .  673 TRP CH2  1 1 
        9 16450 1 1  24 TRP CZ2  C  -8.697   1.102   2.863 1.00 . A A .  673 TRP CZ2  1 1 
        9 16451 1 1  24 TRP CZ3  C  -6.298   0.871   2.997 1.00 . A A .  673 TRP CZ3  1 1 
        9 16452 1 1  24 TRP H    H  -8.507  -5.670   2.596 1.00 . A A .  673 TRP H    1 1 
        9 16453 1 1  24 TRP HA   H  -6.431  -5.262   1.769 1.00 . A A .  673 TRP HA   1 1 
        9 16454 1 1  24 TRP HB2  H  -6.150  -2.926   0.823 1.00 . A A .  673 TRP HB2  1 1 
        9 16455 1 1  24 TRP HB3  H  -7.555  -3.826   0.271 1.00 . A A .  673 TRP HB3  1 1 
        9 16456 1 1  24 TRP HD1  H  -9.962  -2.921   1.010 1.00 . A A .  673 TRP HD1  1 1 
        9 16457 1 1  24 TRP HE1  H -10.746  -0.643   1.918 1.00 . A A .  673 TRP HE1  1 1 
        9 16458 1 1  24 TRP HE3  H  -5.421  -0.949   2.301 1.00 . A A .  673 TRP HE3  1 1 
        9 16459 1 1  24 TRP HH2  H  -7.393   2.597   3.630 1.00 . A A .  673 TRP HH2  1 1 
        9 16460 1 1  24 TRP HZ2  H  -9.592   1.685   3.028 1.00 . A A .  673 TRP HZ2  1 1 
        9 16461 1 1  24 TRP HZ3  H  -5.350   1.308   3.274 1.00 . A A .  673 TRP HZ3  1 1 
        9 16462 1 1  24 TRP N    N  -8.129  -4.802   2.846 1.00 . A A .  673 TRP N    1 1 
        9 16463 1 1  24 TRP NE1  N  -9.806  -0.923   1.888 1.00 . A A .  673 TRP NE1  1 1 
        9 16464 1 1  24 TRP O    O  -4.960  -3.065   2.898 1.00 . A A .  673 TRP O    1 1 
        9 16465 1 1  25 PHE C    C  -4.580  -4.974   6.410 1.00 . A A .  674 PHE C    1 1 
        9 16466 1 1  25 PHE CA   C  -5.063  -3.807   5.554 1.00 . A A .  674 PHE CA   1 1 
        9 16467 1 1  25 PHE CB   C  -5.743  -2.753   6.435 1.00 . A A .  674 PHE CB   1 1 
        9 16468 1 1  25 PHE CD1  C  -4.000  -2.466   8.218 1.00 . A A .  674 PHE CD1  1 1 
        9 16469 1 1  25 PHE CD2  C  -4.641  -0.552   6.948 1.00 . A A .  674 PHE CD2  1 1 
        9 16470 1 1  25 PHE CE1  C  -3.108  -1.696   8.937 1.00 . A A .  674 PHE CE1  1 1 
        9 16471 1 1  25 PHE CE2  C  -3.750   0.224   7.664 1.00 . A A .  674 PHE CE2  1 1 
        9 16472 1 1  25 PHE CG   C  -4.775  -1.905   7.216 1.00 . A A .  674 PHE CG   1 1 
        9 16473 1 1  25 PHE CZ   C  -2.983  -0.348   8.660 1.00 . A A .  674 PHE CZ   1 1 
        9 16474 1 1  25 PHE H    H  -6.694  -4.882   4.744 1.00 . A A .  674 PHE H    1 1 
        9 16475 1 1  25 PHE HA   H  -4.209  -3.357   5.070 1.00 . A A .  674 PHE HA   1 1 
        9 16476 1 1  25 PHE HB2  H  -6.329  -2.097   5.811 1.00 . A A .  674 PHE HB2  1 1 
        9 16477 1 1  25 PHE HB3  H  -6.396  -3.249   7.139 1.00 . A A .  674 PHE HB3  1 1 
        9 16478 1 1  25 PHE HD1  H  -4.097  -3.520   8.437 1.00 . A A .  674 PHE HD1  1 1 
        9 16479 1 1  25 PHE HD2  H  -5.241  -0.103   6.170 1.00 . A A .  674 PHE HD2  1 1 
        9 16480 1 1  25 PHE HE1  H  -2.510  -2.148   9.717 1.00 . A A .  674 PHE HE1  1 1 
        9 16481 1 1  25 PHE HE2  H  -3.654   1.277   7.447 1.00 . A A .  674 PHE HE2  1 1 
        9 16482 1 1  25 PHE HZ   H  -2.286   0.257   9.223 1.00 . A A .  674 PHE HZ   1 1 
        9 16483 1 1  25 PHE N    N  -5.978  -4.259   4.512 1.00 . A A .  674 PHE N    1 1 
        9 16484 1 1  25 PHE O    O  -5.371  -5.619   7.103 1.00 . A A .  674 PHE O    1 1 
        9 16485 1 1  26 ALA C    C  -1.794  -5.744   8.259 1.00 . A A .  675 ALA C    1 1 
        9 16486 1 1  26 ALA CA   C  -2.665  -6.310   7.136 1.00 . A A .  675 ALA CA   1 1 
        9 16487 1 1  26 ALA CB   C  -1.845  -7.217   6.227 1.00 . A A .  675 ALA CB   1 1 
        9 16488 1 1  26 ALA H    H  -2.698  -4.674   5.795 1.00 . A A .  675 ALA H    1 1 
        9 16489 1 1  26 ALA HA   H  -3.461  -6.898   7.572 1.00 . A A .  675 ALA HA   1 1 
        9 16490 1 1  26 ALA HB1  H  -1.589  -8.123   6.758 1.00 . A A .  675 ALA HB1  1 1 
        9 16491 1 1  26 ALA HB2  H  -0.939  -6.707   5.930 1.00 . A A .  675 ALA HB2  1 1 
        9 16492 1 1  26 ALA HB3  H  -2.422  -7.467   5.350 1.00 . A A .  675 ALA HB3  1 1 
        9 16493 1 1  26 ALA N    N  -3.273  -5.232   6.362 1.00 . A A .  675 ALA N    1 1 
        9 16494 1 1  26 ALA O    O  -1.709  -4.527   8.433 1.00 . A A .  675 ALA O    1 1 
        9 16495 1 1  27 GLY C    C   1.155  -6.566   9.924 1.00 . A A .  676 GLY C    1 1 
        9 16496 1 1  27 GLY CA   C  -0.303  -6.197  10.121 1.00 . A A .  676 GLY CA   1 1 
        9 16497 1 1  27 GLY H    H  -1.260  -7.589   8.839 1.00 . A A .  676 GLY H    1 1 
        9 16498 1 1  27 GLY HA2  H  -0.380  -5.126  10.219 1.00 . A A .  676 GLY HA2  1 1 
        9 16499 1 1  27 GLY HA3  H  -0.658  -6.653  11.031 1.00 . A A .  676 GLY HA3  1 1 
        9 16500 1 1  27 GLY N    N  -1.153  -6.631   9.022 1.00 . A A .  676 GLY N    1 1 
        9 16501 1 1  27 GLY O    O   1.679  -6.481   8.811 1.00 . A A .  676 GLY O    1 1 
        9 16502 1 1  28 ASN C    C   3.379  -8.764  10.371 1.00 . A A .  677 ASN C    1 1 
        9 16503 1 1  28 ASN CA   C   3.220  -7.363  10.963 1.00 . A A .  677 ASN CA   1 1 
        9 16504 1 1  28 ASN CB   C   3.840  -7.309  12.364 1.00 . A A .  677 ASN CB   1 1 
        9 16505 1 1  28 ASN CG   C   4.227  -5.900  12.779 1.00 . A A .  677 ASN CG   1 1 
        9 16506 1 1  28 ASN H    H   1.332  -7.019  11.865 1.00 . A A .  677 ASN H    1 1 
        9 16507 1 1  28 ASN HA   H   3.735  -6.658  10.325 1.00 . A A .  677 ASN HA   1 1 
        9 16508 1 1  28 ASN HB2  H   3.128  -7.690  13.082 1.00 . A A .  677 ASN HB2  1 1 
        9 16509 1 1  28 ASN HB3  H   4.726  -7.927  12.383 1.00 . A A .  677 ASN HB3  1 1 
        9 16510 1 1  28 ASN HD21 H   5.930  -6.565  13.570 1.00 . A A .  677 ASN HD21 1 1 
        9 16511 1 1  28 ASN HD22 H   5.661  -4.862  13.688 1.00 . A A .  677 ASN HD22 1 1 
        9 16512 1 1  28 ASN N    N   1.810  -6.977  11.010 1.00 . A A .  677 ASN N    1 1 
        9 16513 1 1  28 ASN ND2  N   5.391  -5.762  13.409 1.00 . A A .  677 ASN ND2  1 1 
        9 16514 1 1  28 ASN O    O   3.519  -9.749  11.102 1.00 . A A .  677 ASN O    1 1 
        9 16515 1 1  28 ASN OD1  O   3.490  -4.945  12.538 1.00 . A A .  677 ASN OD1  1 1 
        9 16516 1 1  29 MET C    C   4.853 -10.244   7.677 1.00 . A A .  678 MET C    1 1 
        9 16517 1 1  29 MET CA   C   3.480 -10.120   8.338 1.00 . A A .  678 MET CA   1 1 
        9 16518 1 1  29 MET CB   C   2.378 -10.259   7.283 1.00 . A A .  678 MET CB   1 1 
        9 16519 1 1  29 MET CE   C  -0.496 -11.340   5.561 1.00 . A A .  678 MET CE   1 1 
        9 16520 1 1  29 MET CG   C   1.180 -11.065   7.756 1.00 . A A .  678 MET CG   1 1 
        9 16521 1 1  29 MET H    H   3.226  -8.025   8.519 1.00 . A A .  678 MET H    1 1 
        9 16522 1 1  29 MET HA   H   3.370 -10.910   9.064 1.00 . A A .  678 MET HA   1 1 
        9 16523 1 1  29 MET HB2  H   2.034  -9.271   7.008 1.00 . A A .  678 MET HB2  1 1 
        9 16524 1 1  29 MET HB3  H   2.788 -10.742   6.409 1.00 . A A .  678 MET HB3  1 1 
        9 16525 1 1  29 MET HE1  H   0.047 -10.809   4.794 1.00 . A A .  678 MET HE1  1 1 
        9 16526 1 1  29 MET HE2  H  -1.534 -11.425   5.271 1.00 . A A .  678 MET HE2  1 1 
        9 16527 1 1  29 MET HE3  H  -0.075 -12.324   5.687 1.00 . A A .  678 MET HE3  1 1 
        9 16528 1 1  29 MET HG2  H   1.301 -12.088   7.434 1.00 . A A .  678 MET HG2  1 1 
        9 16529 1 1  29 MET HG3  H   1.143 -11.031   8.836 1.00 . A A .  678 MET HG3  1 1 
        9 16530 1 1  29 MET N    N   3.345  -8.846   9.042 1.00 . A A .  678 MET N    1 1 
        9 16531 1 1  29 MET O    O   5.572  -9.254   7.527 1.00 . A A .  678 MET O    1 1 
        9 16532 1 1  29 MET SD   S  -0.382 -10.438   7.105 1.00 . A A .  678 MET SD   1 1 
        9 16533 1 1  30 GLU C    C   6.449 -11.411   5.150 1.00 . A A .  679 GLU C    1 1 
        9 16534 1 1  30 GLU CA   C   6.495 -11.734   6.643 1.00 . A A .  679 GLU CA   1 1 
        9 16535 1 1  30 GLU CB   C   6.895 -13.201   6.835 1.00 . A A .  679 GLU CB   1 1 
        9 16536 1 1  30 GLU CD   C   7.577 -15.006   8.482 1.00 . A A .  679 GLU CD   1 1 
        9 16537 1 1  30 GLU CG   C   7.441 -13.514   8.222 1.00 . A A .  679 GLU CG   1 1 
        9 16538 1 1  30 GLU H    H   4.589 -12.214   7.435 1.00 . A A .  679 GLU H    1 1 
        9 16539 1 1  30 GLU HA   H   7.235 -11.105   7.112 1.00 . A A .  679 GLU HA   1 1 
        9 16540 1 1  30 GLU HB2  H   6.028 -13.822   6.667 1.00 . A A .  679 GLU HB2  1 1 
        9 16541 1 1  30 GLU HB3  H   7.652 -13.453   6.108 1.00 . A A .  679 GLU HB3  1 1 
        9 16542 1 1  30 GLU HG2  H   8.416 -13.059   8.322 1.00 . A A .  679 GLU HG2  1 1 
        9 16543 1 1  30 GLU HG3  H   6.773 -13.095   8.960 1.00 . A A .  679 GLU HG3  1 1 
        9 16544 1 1  30 GLU N    N   5.208 -11.469   7.287 1.00 . A A .  679 GLU N    1 1 
        9 16545 1 1  30 GLU O    O   5.391 -11.477   4.521 1.00 . A A .  679 GLU O    1 1 
        9 16546 1 1  30 GLU OE1  O   6.655 -15.764   8.114 1.00 . A A .  679 GLU OE1  1 1 
        9 16547 1 1  30 GLU OE2  O   8.610 -15.414   9.056 1.00 . A A .  679 GLU OE2  1 1 
        9 16548 1 1  31 ARG C    C   7.306 -11.950   2.304 1.00 . A A .  680 ARG C    1 1 
        9 16549 1 1  31 ARG CA   C   7.713 -10.752   3.162 1.00 . A A .  680 ARG CA   1 1 
        9 16550 1 1  31 ARG CB   C   9.141 -10.317   2.810 1.00 . A A .  680 ARG CB   1 1 
        9 16551 1 1  31 ARG CD   C  10.140 -10.512   0.504 1.00 . A A .  680 ARG CD   1 1 
        9 16552 1 1  31 ARG CG   C   9.265  -9.681   1.432 1.00 . A A .  680 ARG CG   1 1 
        9 16553 1 1  31 ARG CZ   C  10.595 -10.617  -1.929 1.00 . A A .  680 ARG CZ   1 1 
        9 16554 1 1  31 ARG H    H   8.419 -11.049   5.139 1.00 . A A .  680 ARG H    1 1 
        9 16555 1 1  31 ARG HA   H   7.037  -9.935   2.960 1.00 . A A .  680 ARG HA   1 1 
        9 16556 1 1  31 ARG HB2  H   9.477  -9.599   3.544 1.00 . A A .  680 ARG HB2  1 1 
        9 16557 1 1  31 ARG HB3  H   9.787 -11.182   2.844 1.00 . A A .  680 ARG HB3  1 1 
        9 16558 1 1  31 ARG HD2  H  11.169 -10.220   0.650 1.00 . A A .  680 ARG HD2  1 1 
        9 16559 1 1  31 ARG HD3  H  10.023 -11.557   0.759 1.00 . A A .  680 ARG HD3  1 1 
        9 16560 1 1  31 ARG HE   H   8.900  -9.953  -1.100 1.00 . A A .  680 ARG HE   1 1 
        9 16561 1 1  31 ARG HG2  H   8.278  -9.594   0.997 1.00 . A A .  680 ARG HG2  1 1 
        9 16562 1 1  31 ARG HG3  H   9.699  -8.699   1.539 1.00 . A A .  680 ARG HG3  1 1 
        9 16563 1 1  31 ARG HH11 H  12.113 -11.315  -0.779 1.00 . A A .  680 ARG HH11 1 1 
        9 16564 1 1  31 ARG HH12 H  12.398 -11.350  -2.484 1.00 . A A .  680 ARG HH12 1 1 
        9 16565 1 1  31 ARG HH21 H   9.284 -10.020  -3.350 1.00 . A A .  680 ARG HH21 1 1 
        9 16566 1 1  31 ARG HH22 H  10.798 -10.619  -3.941 1.00 . A A .  680 ARG HH22 1 1 
        9 16567 1 1  31 ARG N    N   7.612 -11.074   4.586 1.00 . A A .  680 ARG N    1 1 
        9 16568 1 1  31 ARG NE   N   9.786 -10.322  -0.903 1.00 . A A .  680 ARG NE   1 1 
        9 16569 1 1  31 ARG NH1  N  11.802 -11.136  -1.711 1.00 . A A .  680 ARG NH1  1 1 
        9 16570 1 1  31 ARG NH2  N  10.192 -10.401  -3.175 1.00 . A A .  680 ARG NH2  1 1 
        9 16571 1 1  31 ARG O    O   6.590 -11.798   1.313 1.00 . A A .  680 ARG O    1 1 
        9 16572 1 1  32 GLN C    C   5.947 -14.637   1.970 1.00 . A A .  681 GLN C    1 1 
        9 16573 1 1  32 GLN CA   C   7.452 -14.371   1.971 1.00 . A A .  681 GLN CA   1 1 
        9 16574 1 1  32 GLN CB   C   8.183 -15.568   2.591 1.00 . A A .  681 GLN CB   1 1 
        9 16575 1 1  32 GLN CD   C  10.444 -16.593   3.060 1.00 . A A .  681 GLN CD   1 1 
        9 16576 1 1  32 GLN CG   C   9.653 -15.309   2.887 1.00 . A A .  681 GLN CG   1 1 
        9 16577 1 1  32 GLN H    H   8.331 -13.191   3.497 1.00 . A A .  681 GLN H    1 1 
        9 16578 1 1  32 GLN HA   H   7.785 -14.248   0.950 1.00 . A A .  681 GLN HA   1 1 
        9 16579 1 1  32 GLN HB2  H   7.696 -15.832   3.517 1.00 . A A .  681 GLN HB2  1 1 
        9 16580 1 1  32 GLN HB3  H   8.119 -16.404   1.910 1.00 . A A .  681 GLN HB3  1 1 
        9 16581 1 1  32 GLN HE21 H  11.426 -16.251   1.363 1.00 . A A .  681 GLN HE21 1 1 
        9 16582 1 1  32 GLN HE22 H  11.853 -17.699   2.199 1.00 . A A .  681 GLN HE22 1 1 
        9 16583 1 1  32 GLN HG2  H  10.080 -14.748   2.070 1.00 . A A .  681 GLN HG2  1 1 
        9 16584 1 1  32 GLN HG3  H   9.728 -14.733   3.797 1.00 . A A .  681 GLN HG3  1 1 
        9 16585 1 1  32 GLN N    N   7.768 -13.140   2.697 1.00 . A A .  681 GLN N    1 1 
        9 16586 1 1  32 GLN NE2  N  11.331 -16.875   2.112 1.00 . A A .  681 GLN NE2  1 1 
        9 16587 1 1  32 GLN O    O   5.405 -15.159   0.996 1.00 . A A .  681 GLN O    1 1 
        9 16588 1 1  32 GLN OE1  O  10.260 -17.321   4.034 1.00 . A A .  681 GLN OE1  1 1 
        9 16589 1 1  33 GLN C    C   3.093 -13.664   2.143 1.00 . A A .  682 GLN C    1 1 
        9 16590 1 1  33 GLN CA   C   3.841 -14.472   3.193 1.00 . A A .  682 GLN CA   1 1 
        9 16591 1 1  33 GLN CB   C   3.373 -14.055   4.585 1.00 . A A .  682 GLN CB   1 1 
        9 16592 1 1  33 GLN CD   C   1.097 -15.165   4.539 1.00 . A A .  682 GLN CD   1 1 
        9 16593 1 1  33 GLN CG   C   2.437 -15.056   5.245 1.00 . A A .  682 GLN CG   1 1 
        9 16594 1 1  33 GLN H    H   5.763 -13.862   3.811 1.00 . A A .  682 GLN H    1 1 
        9 16595 1 1  33 GLN HA   H   3.632 -15.521   3.047 1.00 . A A .  682 GLN HA   1 1 
        9 16596 1 1  33 GLN HB2  H   4.237 -13.924   5.216 1.00 . A A .  682 GLN HB2  1 1 
        9 16597 1 1  33 GLN HB3  H   2.861 -13.112   4.506 1.00 . A A .  682 GLN HB3  1 1 
        9 16598 1 1  33 GLN HE21 H   1.846 -16.473   3.235 1.00 . A A .  682 GLN HE21 1 1 
        9 16599 1 1  33 GLN HE22 H   0.180 -16.072   3.025 1.00 . A A .  682 GLN HE22 1 1 
        9 16600 1 1  33 GLN HG2  H   2.909 -16.027   5.239 1.00 . A A .  682 GLN HG2  1 1 
        9 16601 1 1  33 GLN HG3  H   2.264 -14.749   6.266 1.00 . A A .  682 GLN HG3  1 1 
        9 16602 1 1  33 GLN N    N   5.279 -14.275   3.068 1.00 . A A .  682 GLN N    1 1 
        9 16603 1 1  33 GLN NE2  N   1.036 -15.987   3.495 1.00 . A A .  682 GLN NE2  1 1 
        9 16604 1 1  33 GLN O    O   2.373 -14.220   1.316 1.00 . A A .  682 GLN O    1 1 
        9 16605 1 1  33 GLN OE1  O   0.124 -14.523   4.931 1.00 . A A .  682 GLN OE1  1 1 
        9 16606 1 1  34 THR C    C   2.790 -11.927  -0.193 1.00 . A A .  683 THR C    1 1 
        9 16607 1 1  34 THR CA   C   2.617 -11.439   1.246 1.00 . A A .  683 THR CA   1 1 
        9 16608 1 1  34 THR CB   C   3.176 -10.018   1.381 1.00 . A A .  683 THR CB   1 1 
        9 16609 1 1  34 THR CG2  C   2.505  -9.020   0.458 1.00 . A A .  683 THR CG2  1 1 
        9 16610 1 1  34 THR H    H   3.860 -11.971   2.885 1.00 . A A .  683 THR H    1 1 
        9 16611 1 1  34 THR HA   H   1.562 -11.424   1.482 1.00 . A A .  683 THR HA   1 1 
        9 16612 1 1  34 THR HB   H   4.230 -10.033   1.142 1.00 . A A .  683 THR HB   1 1 
        9 16613 1 1  34 THR HG1  H   3.893  -9.436   3.111 1.00 . A A .  683 THR HG1  1 1 
        9 16614 1 1  34 THR HG21 H   3.015  -9.012  -0.495 1.00 . A A .  683 THR HG21 1 1 
        9 16615 1 1  34 THR HG22 H   2.549  -8.035   0.897 1.00 . A A .  683 THR HG22 1 1 
        9 16616 1 1  34 THR HG23 H   1.473  -9.301   0.312 1.00 . A A .  683 THR HG23 1 1 
        9 16617 1 1  34 THR N    N   3.273 -12.344   2.191 1.00 . A A .  683 THR N    1 1 
        9 16618 1 1  34 THR O    O   1.834 -11.942  -0.969 1.00 . A A .  683 THR O    1 1 
        9 16619 1 1  34 THR OG1  O   3.028  -9.543   2.709 1.00 . A A .  683 THR OG1  1 1 
        9 16620 1 1  35 ASP C    C   3.614 -14.147  -2.160 1.00 . A A .  684 ASP C    1 1 
        9 16621 1 1  35 ASP CA   C   4.311 -12.815  -1.889 1.00 . A A .  684 ASP CA   1 1 
        9 16622 1 1  35 ASP CB   C   5.821 -12.975  -2.086 1.00 . A A .  684 ASP CB   1 1 
        9 16623 1 1  35 ASP CG   C   6.233 -12.793  -3.534 1.00 . A A .  684 ASP CG   1 1 
        9 16624 1 1  35 ASP H    H   4.735 -12.291   0.122 1.00 . A A .  684 ASP H    1 1 
        9 16625 1 1  35 ASP HA   H   3.943 -12.083  -2.591 1.00 . A A .  684 ASP HA   1 1 
        9 16626 1 1  35 ASP HB2  H   6.338 -12.241  -1.486 1.00 . A A .  684 ASP HB2  1 1 
        9 16627 1 1  35 ASP HB3  H   6.115 -13.966  -1.768 1.00 . A A .  684 ASP HB3  1 1 
        9 16628 1 1  35 ASP N    N   4.014 -12.326  -0.542 1.00 . A A .  684 ASP N    1 1 
        9 16629 1 1  35 ASP O    O   2.974 -14.317  -3.199 1.00 . A A .  684 ASP O    1 1 
        9 16630 1 1  35 ASP OD1  O   5.869 -13.650  -4.368 1.00 . A A .  684 ASP OD1  1 1 
        9 16631 1 1  35 ASP OD2  O   6.915 -11.792  -3.834 1.00 . A A .  684 ASP OD2  1 1 
        9 16632 1 1  36 ASN C    C   1.620 -16.318  -1.446 1.00 . A A .  685 ASN C    1 1 
        9 16633 1 1  36 ASN CA   C   3.142 -16.414  -1.368 1.00 . A A .  685 ASN CA   1 1 
        9 16634 1 1  36 ASN CB   C   3.550 -17.324  -0.203 1.00 . A A .  685 ASN CB   1 1 
        9 16635 1 1  36 ASN CG   C   4.862 -18.045  -0.457 1.00 . A A .  685 ASN CG   1 1 
        9 16636 1 1  36 ASN H    H   4.280 -14.893  -0.424 1.00 . A A .  685 ASN H    1 1 
        9 16637 1 1  36 ASN HA   H   3.506 -16.844  -2.288 1.00 . A A .  685 ASN HA   1 1 
        9 16638 1 1  36 ASN HB2  H   3.657 -16.728   0.690 1.00 . A A .  685 ASN HB2  1 1 
        9 16639 1 1  36 ASN HB3  H   2.780 -18.064  -0.046 1.00 . A A .  685 ASN HB3  1 1 
        9 16640 1 1  36 ASN HD21 H   5.590 -17.405   1.282 1.00 . A A .  685 ASN HD21 1 1 
        9 16641 1 1  36 ASN HD22 H   6.651 -18.395   0.343 1.00 . A A .  685 ASN HD22 1 1 
        9 16642 1 1  36 ASN N    N   3.752 -15.091  -1.226 1.00 . A A .  685 ASN N    1 1 
        9 16643 1 1  36 ASN ND2  N   5.795 -17.937   0.484 1.00 . A A .  685 ASN ND2  1 1 
        9 16644 1 1  36 ASN O    O   0.982 -17.051  -2.202 1.00 . A A .  685 ASN O    1 1 
        9 16645 1 1  36 ASN OD1  O   5.037 -18.696  -1.488 1.00 . A A .  685 ASN OD1  1 1 
        9 16646 1 1  37 LEU C    C  -0.878 -14.581  -1.954 1.00 . A A .  686 LEU C    1 1 
        9 16647 1 1  37 LEU CA   C  -0.403 -15.215  -0.649 1.00 . A A .  686 LEU CA   1 1 
        9 16648 1 1  37 LEU CB   C  -0.818 -14.341   0.541 1.00 . A A .  686 LEU CB   1 1 
        9 16649 1 1  37 LEU CD1  C  -2.099 -14.544   2.693 1.00 . A A .  686 LEU CD1  1 1 
        9 16650 1 1  37 LEU CD2  C  -3.288 -13.880   0.592 1.00 . A A .  686 LEU CD2  1 1 
        9 16651 1 1  37 LEU CG   C  -2.159 -14.717   1.182 1.00 . A A .  686 LEU CG   1 1 
        9 16652 1 1  37 LEU H    H   1.607 -14.853  -0.084 1.00 . A A .  686 LEU H    1 1 
        9 16653 1 1  37 LEU HA   H  -0.864 -16.186  -0.549 1.00 . A A .  686 LEU HA   1 1 
        9 16654 1 1  37 LEU HB2  H  -0.048 -14.412   1.297 1.00 . A A .  686 LEU HB2  1 1 
        9 16655 1 1  37 LEU HB3  H  -0.876 -13.317   0.207 1.00 . A A .  686 LEU HB3  1 1 
        9 16656 1 1  37 LEU HD11 H  -3.063 -14.225   3.059 1.00 . A A .  686 LEU HD11 1 1 
        9 16657 1 1  37 LEU HD12 H  -1.356 -13.801   2.943 1.00 . A A .  686 LEU HD12 1 1 
        9 16658 1 1  37 LEU HD13 H  -1.833 -15.485   3.152 1.00 . A A .  686 LEU HD13 1 1 
        9 16659 1 1  37 LEU HD21 H  -3.332 -12.927   1.096 1.00 . A A .  686 LEU HD21 1 1 
        9 16660 1 1  37 LEU HD22 H  -4.226 -14.400   0.725 1.00 . A A .  686 LEU HD22 1 1 
        9 16661 1 1  37 LEU HD23 H  -3.110 -13.725  -0.461 1.00 . A A .  686 LEU HD23 1 1 
        9 16662 1 1  37 LEU HG   H  -2.369 -15.756   0.976 1.00 . A A .  686 LEU HG   1 1 
        9 16663 1 1  37 LEU N    N   1.045 -15.408  -0.663 1.00 . A A .  686 LEU N    1 1 
        9 16664 1 1  37 LEU O    O  -1.832 -15.055  -2.570 1.00 . A A .  686 LEU O    1 1 
        9 16665 1 1  38 LEU C    C  -0.353 -13.721  -4.831 1.00 . A A .  687 LEU C    1 1 
        9 16666 1 1  38 LEU CA   C  -0.552 -12.817  -3.611 1.00 . A A .  687 LEU CA   1 1 
        9 16667 1 1  38 LEU CB   C   0.276 -11.537  -3.765 1.00 . A A .  687 LEU CB   1 1 
        9 16668 1 1  38 LEU CD1  C   1.001  -9.363  -2.743 1.00 . A A .  687 LEU CD1  1 1 
        9 16669 1 1  38 LEU CD2  C  -1.404  -9.722  -3.336 1.00 . A A .  687 LEU CD2  1 1 
        9 16670 1 1  38 LEU CG   C  -0.125 -10.382  -2.841 1.00 . A A .  687 LEU CG   1 1 
        9 16671 1 1  38 LEU H    H   0.555 -13.182  -1.839 1.00 . A A .  687 LEU H    1 1 
        9 16672 1 1  38 LEU HA   H  -1.596 -12.550  -3.549 1.00 . A A .  687 LEU HA   1 1 
        9 16673 1 1  38 LEU HB2  H   1.312 -11.780  -3.576 1.00 . A A .  687 LEU HB2  1 1 
        9 16674 1 1  38 LEU HB3  H   0.186 -11.197  -4.787 1.00 . A A .  687 LEU HB3  1 1 
        9 16675 1 1  38 LEU HD11 H   1.895  -9.846  -2.377 1.00 . A A .  687 LEU HD11 1 1 
        9 16676 1 1  38 LEU HD12 H   0.714  -8.576  -2.060 1.00 . A A .  687 LEU HD12 1 1 
        9 16677 1 1  38 LEU HD13 H   1.191  -8.941  -3.718 1.00 . A A .  687 LEU HD13 1 1 
        9 16678 1 1  38 LEU HD21 H  -1.880  -9.202  -2.519 1.00 . A A .  687 LEU HD21 1 1 
        9 16679 1 1  38 LEU HD22 H  -2.074 -10.478  -3.720 1.00 . A A .  687 LEU HD22 1 1 
        9 16680 1 1  38 LEU HD23 H  -1.167  -9.021  -4.123 1.00 . A A .  687 LEU HD23 1 1 
        9 16681 1 1  38 LEU HG   H  -0.309 -10.772  -1.849 1.00 . A A .  687 LEU HG   1 1 
        9 16682 1 1  38 LEU N    N  -0.200 -13.510  -2.373 1.00 . A A .  687 LEU N    1 1 
        9 16683 1 1  38 LEU O    O  -0.996 -13.528  -5.863 1.00 . A A .  687 LEU O    1 1 
        9 16684 1 1  39 LYS C    C  -0.461 -16.349  -6.254 1.00 . A A .  688 LYS C    1 1 
        9 16685 1 1  39 LYS CA   C   0.814 -15.641  -5.801 1.00 . A A .  688 LYS CA   1 1 
        9 16686 1 1  39 LYS CB   C   1.854 -16.683  -5.376 1.00 . A A .  688 LYS CB   1 1 
        9 16687 1 1  39 LYS CD   C   4.207 -17.511  -5.717 1.00 . A A .  688 LYS CD   1 1 
        9 16688 1 1  39 LYS CE   C   4.148 -18.289  -7.024 1.00 . A A .  688 LYS CE   1 1 
        9 16689 1 1  39 LYS CG   C   3.280 -16.305  -5.741 1.00 . A A .  688 LYS CG   1 1 
        9 16690 1 1  39 LYS H    H   1.024 -14.814  -3.861 1.00 . A A .  688 LYS H    1 1 
        9 16691 1 1  39 LYS HA   H   1.209 -15.072  -6.629 1.00 . A A .  688 LYS HA   1 1 
        9 16692 1 1  39 LYS HB2  H   1.801 -16.812  -4.304 1.00 . A A .  688 LYS HB2  1 1 
        9 16693 1 1  39 LYS HB3  H   1.619 -17.623  -5.854 1.00 . A A .  688 LYS HB3  1 1 
        9 16694 1 1  39 LYS HD2  H   5.219 -17.171  -5.559 1.00 . A A .  688 LYS HD2  1 1 
        9 16695 1 1  39 LYS HD3  H   3.914 -18.162  -4.905 1.00 . A A .  688 LYS HD3  1 1 
        9 16696 1 1  39 LYS HE2  H   3.155 -18.199  -7.437 1.00 . A A .  688 LYS HE2  1 1 
        9 16697 1 1  39 LYS HE3  H   4.864 -17.864  -7.713 1.00 . A A .  688 LYS HE3  1 1 
        9 16698 1 1  39 LYS HG2  H   3.286 -15.880  -6.734 1.00 . A A .  688 LYS HG2  1 1 
        9 16699 1 1  39 LYS HG3  H   3.639 -15.573  -5.033 1.00 . A A .  688 LYS HG3  1 1 
        9 16700 1 1  39 LYS HZ1  H   4.714 -20.170  -7.736 1.00 . A A .  688 LYS HZ1  1 1 
        9 16701 1 1  39 LYS HZ2  H   3.638 -20.228  -6.433 1.00 . A A .  688 LYS HZ2  1 1 
        9 16702 1 1  39 LYS HZ3  H   5.263 -19.838  -6.171 1.00 . A A .  688 LYS HZ3  1 1 
        9 16703 1 1  39 LYS N    N   0.540 -14.710  -4.706 1.00 . A A .  688 LYS N    1 1 
        9 16704 1 1  39 LYS NZ   N   4.461 -19.732  -6.828 1.00 . A A .  688 LYS NZ   1 1 
        9 16705 1 1  39 LYS O    O  -0.756 -16.406  -7.447 1.00 . A A .  688 LYS O    1 1 
        9 16706 1 1  40 SER C    C  -3.485 -16.653  -6.223 1.00 . A A .  689 SER C    1 1 
        9 16707 1 1  40 SER CA   C  -2.459 -17.593  -5.587 1.00 . A A .  689 SER CA   1 1 
        9 16708 1 1  40 SER CB   C  -3.039 -18.219  -4.315 1.00 . A A .  689 SER CB   1 1 
        9 16709 1 1  40 SER H    H  -0.919 -16.809  -4.359 1.00 . A A .  689 SER H    1 1 
        9 16710 1 1  40 SER HA   H  -2.230 -18.380  -6.291 1.00 . A A .  689 SER HA   1 1 
        9 16711 1 1  40 SER HB2  H  -3.643 -17.488  -3.798 1.00 . A A .  689 SER HB2  1 1 
        9 16712 1 1  40 SER HB3  H  -3.651 -19.067  -4.582 1.00 . A A .  689 SER HB3  1 1 
        9 16713 1 1  40 SER HG   H  -2.098 -19.601  -3.294 1.00 . A A .  689 SER HG   1 1 
        9 16714 1 1  40 SER N    N  -1.212 -16.887  -5.291 1.00 . A A .  689 SER N    1 1 
        9 16715 1 1  40 SER O    O  -4.228 -17.052  -7.122 1.00 . A A .  689 SER O    1 1 
        9 16716 1 1  40 SER OG   O  -2.009 -18.657  -3.443 1.00 . A A .  689 SER OG   1 1 
        9 16717 1 1  41 HIS C    C  -4.089 -14.022  -7.719 1.00 . A A .  690 HIS C    1 1 
        9 16718 1 1  41 HIS CA   C  -4.449 -14.406  -6.280 1.00 . A A .  690 HIS CA   1 1 
        9 16719 1 1  41 HIS CB   C  -4.445 -13.156  -5.391 1.00 . A A .  690 HIS CB   1 1 
        9 16720 1 1  41 HIS CD2  C  -4.872 -13.739  -2.895 1.00 . A A .  690 HIS CD2  1 1 
        9 16721 1 1  41 HIS CE1  C  -6.992 -13.193  -2.797 1.00 . A A .  690 HIS CE1  1 1 
        9 16722 1 1  41 HIS CG   C  -5.238 -13.307  -4.126 1.00 . A A .  690 HIS CG   1 1 
        9 16723 1 1  41 HIS H    H  -2.898 -15.147  -5.041 1.00 . A A .  690 HIS H    1 1 
        9 16724 1 1  41 HIS HA   H  -5.437 -14.839  -6.273 1.00 . A A .  690 HIS HA   1 1 
        9 16725 1 1  41 HIS HB2  H  -3.428 -12.921  -5.117 1.00 . A A .  690 HIS HB2  1 1 
        9 16726 1 1  41 HIS HB3  H  -4.861 -12.329  -5.947 1.00 . A A .  690 HIS HB3  1 1 
        9 16727 1 1  41 HIS HD1  H  -7.130 -12.630  -4.759 1.00 . A A .  690 HIS HD1  1 1 
        9 16728 1 1  41 HIS HD2  H  -3.890 -14.087  -2.605 1.00 . A A .  690 HIS HD2  1 1 
        9 16729 1 1  41 HIS HE1  H  -7.994 -13.022  -2.430 1.00 . A A .  690 HIS HE1  1 1 
        9 16730 1 1  41 HIS HE2  H  -5.969 -13.723  -1.108 1.00 . A A .  690 HIS HE2  1 1 
        9 16731 1 1  41 HIS N    N  -3.517 -15.404  -5.755 1.00 . A A .  690 HIS N    1 1 
        9 16732 1 1  41 HIS ND1  N  -6.572 -12.975  -4.030 1.00 . A A .  690 HIS ND1  1 1 
        9 16733 1 1  41 HIS NE2  N  -5.979 -13.657  -2.086 1.00 . A A .  690 HIS NE2  1 1 
        9 16734 1 1  41 HIS O    O  -3.041 -14.416  -8.231 1.00 . A A .  690 HIS O    1 1 
        9 16735 1 1  42 ALA C    C  -4.226 -11.374  -9.792 1.00 . A A .  691 ALA C    1 1 
        9 16736 1 1  42 ALA CA   C  -4.742 -12.815  -9.742 1.00 . A A .  691 ALA CA   1 1 
        9 16737 1 1  42 ALA CB   C  -6.027 -12.947 -10.548 1.00 . A A .  691 ALA CB   1 1 
        9 16738 1 1  42 ALA H    H  -5.784 -12.968  -7.903 1.00 . A A .  691 ALA H    1 1 
        9 16739 1 1  42 ALA HA   H  -4.001 -13.468 -10.181 1.00 . A A .  691 ALA HA   1 1 
        9 16740 1 1  42 ALA HB1  H  -5.796 -12.901 -11.603 1.00 . A A .  691 ALA HB1  1 1 
        9 16741 1 1  42 ALA HB2  H  -6.699 -12.142 -10.292 1.00 . A A .  691 ALA HB2  1 1 
        9 16742 1 1  42 ALA HB3  H  -6.498 -13.893 -10.326 1.00 . A A .  691 ALA HB3  1 1 
        9 16743 1 1  42 ALA N    N  -4.966 -13.251  -8.365 1.00 . A A .  691 ALA N    1 1 
        9 16744 1 1  42 ALA O    O  -3.819 -10.815  -8.769 1.00 . A A .  691 ALA O    1 1 
        9 16745 1 1  43 SER C    C  -4.800  -8.410 -10.593 1.00 . A A .  692 SER C    1 1 
        9 16746 1 1  43 SER CA   C  -3.785  -9.398 -11.161 1.00 . A A .  692 SER CA   1 1 
        9 16747 1 1  43 SER CB   C  -3.546  -9.091 -12.643 1.00 . A A .  692 SER CB   1 1 
        9 16748 1 1  43 SER H    H  -4.582 -11.268 -11.763 1.00 . A A .  692 SER H    1 1 
        9 16749 1 1  43 SER HA   H  -2.855  -9.288 -10.624 1.00 . A A .  692 SER HA   1 1 
        9 16750 1 1  43 SER HB2  H  -4.354  -9.505 -13.228 1.00 . A A .  692 SER HB2  1 1 
        9 16751 1 1  43 SER HB3  H  -3.512  -8.020 -12.782 1.00 . A A .  692 SER HB3  1 1 
        9 16752 1 1  43 SER HG   H  -2.447 -10.582 -13.283 1.00 . A A .  692 SER HG   1 1 
        9 16753 1 1  43 SER N    N  -4.246 -10.773 -10.985 1.00 . A A .  692 SER N    1 1 
        9 16754 1 1  43 SER O    O  -5.999  -8.514 -10.861 1.00 . A A .  692 SER O    1 1 
        9 16755 1 1  43 SER OG   O  -2.323  -9.649 -13.090 1.00 . A A .  692 SER OG   1 1 
        9 16756 1 1  44 GLY C    C  -5.220  -6.558  -7.681 1.00 . A A .  693 GLY C    1 1 
        9 16757 1 1  44 GLY CA   C  -5.182  -6.463  -9.199 1.00 . A A .  693 GLY CA   1 1 
        9 16758 1 1  44 GLY H    H  -3.346  -7.431  -9.625 1.00 . A A .  693 GLY H    1 1 
        9 16759 1 1  44 GLY HA2  H  -4.832  -5.479  -9.476 1.00 . A A .  693 GLY HA2  1 1 
        9 16760 1 1  44 GLY HA3  H  -6.181  -6.597  -9.580 1.00 . A A .  693 GLY HA3  1 1 
        9 16761 1 1  44 GLY N    N  -4.311  -7.459  -9.803 1.00 . A A .  693 GLY N    1 1 
        9 16762 1 1  44 GLY O    O  -5.688  -5.638  -7.010 1.00 . A A .  693 GLY O    1 1 
        9 16763 1 1  45 THR C    C  -3.794  -6.880  -5.007 1.00 . A A .  694 THR C    1 1 
        9 16764 1 1  45 THR CA   C  -4.711  -7.891  -5.695 1.00 . A A .  694 THR CA   1 1 
        9 16765 1 1  45 THR CB   C  -4.251  -9.317  -5.376 1.00 . A A .  694 THR CB   1 1 
        9 16766 1 1  45 THR CG2  C  -4.724  -9.809  -4.026 1.00 . A A .  694 THR CG2  1 1 
        9 16767 1 1  45 THR H    H  -4.373  -8.376  -7.727 1.00 . A A .  694 THR H    1 1 
        9 16768 1 1  45 THR HA   H  -5.718  -7.757  -5.331 1.00 . A A .  694 THR HA   1 1 
        9 16769 1 1  45 THR HB   H  -3.172  -9.344  -5.377 1.00 . A A .  694 THR HB   1 1 
        9 16770 1 1  45 THR HG1  H  -4.005 -10.452  -6.959 1.00 . A A .  694 THR HG1  1 1 
        9 16771 1 1  45 THR HG21 H  -4.558  -9.042  -3.285 1.00 . A A .  694 THR HG21 1 1 
        9 16772 1 1  45 THR HG22 H  -4.176 -10.699  -3.756 1.00 . A A .  694 THR HG22 1 1 
        9 16773 1 1  45 THR HG23 H  -5.779 -10.038  -4.076 1.00 . A A .  694 THR HG23 1 1 
        9 16774 1 1  45 THR N    N  -4.730  -7.676  -7.140 1.00 . A A .  694 THR N    1 1 
        9 16775 1 1  45 THR O    O  -2.620  -6.757  -5.362 1.00 . A A .  694 THR O    1 1 
        9 16776 1 1  45 THR OG1  O  -4.720 -10.229  -6.353 1.00 . A A .  694 THR OG1  1 1 
        9 16777 1 1  46 TYR C    C  -3.735  -5.298  -1.783 1.00 . A A .  695 TYR C    1 1 
        9 16778 1 1  46 TYR CA   C  -3.569  -5.146  -3.298 1.00 . A A .  695 TYR CA   1 1 
        9 16779 1 1  46 TYR CB   C  -4.000  -3.740  -3.731 1.00 . A A .  695 TYR CB   1 1 
        9 16780 1 1  46 TYR CD1  C  -6.495  -3.804  -4.140 1.00 . A A .  695 TYR CD1  1 1 
        9 16781 1 1  46 TYR CD2  C  -5.701  -2.652  -2.211 1.00 . A A .  695 TYR CD2  1 1 
        9 16782 1 1  46 TYR CE1  C  -7.797  -3.490  -3.797 1.00 . A A .  695 TYR CE1  1 1 
        9 16783 1 1  46 TYR CE2  C  -7.000  -2.334  -1.861 1.00 . A A .  695 TYR CE2  1 1 
        9 16784 1 1  46 TYR CG   C  -5.427  -3.392  -3.354 1.00 . A A .  695 TYR CG   1 1 
        9 16785 1 1  46 TYR CZ   C  -8.044  -2.755  -2.657 1.00 . A A .  695 TYR CZ   1 1 
        9 16786 1 1  46 TYR H    H  -5.280  -6.296  -3.796 1.00 . A A .  695 TYR H    1 1 
        9 16787 1 1  46 TYR HA   H  -2.529  -5.284  -3.545 1.00 . A A .  695 TYR HA   1 1 
        9 16788 1 1  46 TYR HB2  H  -3.349  -3.015  -3.268 1.00 . A A .  695 TYR HB2  1 1 
        9 16789 1 1  46 TYR HB3  H  -3.911  -3.661  -4.805 1.00 . A A .  695 TYR HB3  1 1 
        9 16790 1 1  46 TYR HD1  H  -6.299  -4.382  -5.033 1.00 . A A .  695 TYR HD1  1 1 
        9 16791 1 1  46 TYR HD2  H  -4.881  -2.322  -1.588 1.00 . A A .  695 TYR HD2  1 1 
        9 16792 1 1  46 TYR HE1  H  -8.613  -3.819  -4.420 1.00 . A A .  695 TYR HE1  1 1 
        9 16793 1 1  46 TYR HE2  H  -7.192  -1.756  -0.969 1.00 . A A .  695 TYR HE2  1 1 
        9 16794 1 1  46 TYR HH   H  -9.881  -3.232  -2.346 1.00 . A A .  695 TYR HH   1 1 
        9 16795 1 1  46 TYR N    N  -4.338  -6.155  -4.027 1.00 . A A .  695 TYR N    1 1 
        9 16796 1 1  46 TYR O    O  -4.762  -5.788  -1.306 1.00 . A A .  695 TYR O    1 1 
        9 16797 1 1  46 TYR OH   O  -9.338  -2.442  -2.310 1.00 . A A .  695 TYR OH   1 1 
        9 16798 1 1  47 LEU C    C  -1.623  -4.096   1.041 1.00 . A A .  696 LEU C    1 1 
        9 16799 1 1  47 LEU CA   C  -2.740  -4.942   0.425 1.00 . A A .  696 LEU CA   1 1 
        9 16800 1 1  47 LEU CB   C  -2.612  -6.396   0.893 1.00 . A A .  696 LEU CB   1 1 
        9 16801 1 1  47 LEU CD1  C  -0.379  -7.006   1.868 1.00 . A A .  696 LEU CD1  1 1 
        9 16802 1 1  47 LEU CD2  C  -1.443  -8.494   0.161 1.00 . A A .  696 LEU CD2  1 1 
        9 16803 1 1  47 LEU CG   C  -1.255  -7.056   0.624 1.00 . A A .  696 LEU CG   1 1 
        9 16804 1 1  47 LEU H    H  -1.931  -4.484  -1.479 1.00 . A A .  696 LEU H    1 1 
        9 16805 1 1  47 LEU HA   H  -3.691  -4.551   0.758 1.00 . A A .  696 LEU HA   1 1 
        9 16806 1 1  47 LEU HB2  H  -2.799  -6.426   1.956 1.00 . A A .  696 LEU HB2  1 1 
        9 16807 1 1  47 LEU HB3  H  -3.374  -6.978   0.395 1.00 . A A .  696 LEU HB3  1 1 
        9 16808 1 1  47 LEU HD11 H  -0.859  -7.549   2.667 1.00 . A A .  696 LEU HD11 1 1 
        9 16809 1 1  47 LEU HD12 H  -0.236  -5.978   2.167 1.00 . A A .  696 LEU HD12 1 1 
        9 16810 1 1  47 LEU HD13 H   0.579  -7.455   1.651 1.00 . A A .  696 LEU HD13 1 1 
        9 16811 1 1  47 LEU HD21 H  -1.716  -9.110   1.005 1.00 . A A .  696 LEU HD21 1 1 
        9 16812 1 1  47 LEU HD22 H  -0.521  -8.858  -0.267 1.00 . A A .  696 LEU HD22 1 1 
        9 16813 1 1  47 LEU HD23 H  -2.226  -8.534  -0.582 1.00 . A A .  696 LEU HD23 1 1 
        9 16814 1 1  47 LEU HG   H  -0.748  -6.515  -0.163 1.00 . A A .  696 LEU HG   1 1 
        9 16815 1 1  47 LEU N    N  -2.718  -4.867  -1.036 1.00 . A A .  696 LEU N    1 1 
        9 16816 1 1  47 LEU O    O  -0.604  -3.837   0.399 1.00 . A A .  696 LEU O    1 1 
        9 16817 1 1  48 ILE C    C  -0.460  -3.511   4.336 1.00 . A A .  697 ILE C    1 1 
        9 16818 1 1  48 ILE CA   C  -0.838  -2.862   3.003 1.00 . A A .  697 ILE CA   1 1 
        9 16819 1 1  48 ILE CB   C  -1.362  -1.434   3.268 1.00 . A A .  697 ILE CB   1 1 
        9 16820 1 1  48 ILE CD1  C  -2.782   0.410   2.225 1.00 . A A .  697 ILE CD1  1 1 
        9 16821 1 1  48 ILE CG1  C  -1.929  -0.818   1.983 1.00 . A A .  697 ILE CG1  1 1 
        9 16822 1 1  48 ILE CG2  C  -0.257  -0.554   3.839 1.00 . A A .  697 ILE CG2  1 1 
        9 16823 1 1  48 ILE H    H  -2.656  -3.920   2.747 1.00 . A A .  697 ILE H    1 1 
        9 16824 1 1  48 ILE HA   H   0.048  -2.792   2.386 1.00 . A A .  697 ILE HA   1 1 
        9 16825 1 1  48 ILE HB   H  -2.150  -1.497   4.005 1.00 . A A .  697 ILE HB   1 1 
        9 16826 1 1  48 ILE HD11 H  -2.237   1.292   1.923 1.00 . A A .  697 ILE HD11 1 1 
        9 16827 1 1  48 ILE HD12 H  -3.027   0.479   3.274 1.00 . A A .  697 ILE HD12 1 1 
        9 16828 1 1  48 ILE HD13 H  -3.692   0.335   1.646 1.00 . A A .  697 ILE HD13 1 1 
        9 16829 1 1  48 ILE HG12 H  -1.113  -0.531   1.339 1.00 . A A .  697 ILE HG12 1 1 
        9 16830 1 1  48 ILE HG13 H  -2.540  -1.553   1.479 1.00 . A A .  697 ILE HG13 1 1 
        9 16831 1 1  48 ILE HG21 H   0.705  -0.925   3.512 1.00 . A A .  697 ILE HG21 1 1 
        9 16832 1 1  48 ILE HG22 H  -0.301  -0.575   4.918 1.00 . A A .  697 ILE HG22 1 1 
        9 16833 1 1  48 ILE HG23 H  -0.387   0.460   3.493 1.00 . A A .  697 ILE HG23 1 1 
        9 16834 1 1  48 ILE N    N  -1.824  -3.675   2.290 1.00 . A A .  697 ILE N    1 1 
        9 16835 1 1  48 ILE O    O  -1.325  -4.004   5.058 1.00 . A A .  697 ILE O    1 1 
        9 16836 1 1  49 ARG C    C   2.030  -3.055   6.771 1.00 . A A .  698 ARG C    1 1 
        9 16837 1 1  49 ARG CA   C   1.327  -4.097   5.903 1.00 . A A .  698 ARG CA   1 1 
        9 16838 1 1  49 ARG CB   C   2.287  -5.253   5.606 1.00 . A A .  698 ARG CB   1 1 
        9 16839 1 1  49 ARG CD   C   2.853  -6.601   3.561 1.00 . A A .  698 ARG CD   1 1 
        9 16840 1 1  49 ARG CG   C   1.771  -6.232   4.562 1.00 . A A .  698 ARG CG   1 1 
        9 16841 1 1  49 ARG CZ   C   4.565  -5.361   2.276 1.00 . A A .  698 ARG CZ   1 1 
        9 16842 1 1  49 ARG H    H   1.478  -3.097   4.038 1.00 . A A .  698 ARG H    1 1 
        9 16843 1 1  49 ARG HA   H   0.476  -4.480   6.444 1.00 . A A .  698 ARG HA   1 1 
        9 16844 1 1  49 ARG HB2  H   3.223  -4.843   5.254 1.00 . A A .  698 ARG HB2  1 1 
        9 16845 1 1  49 ARG HB3  H   2.465  -5.797   6.521 1.00 . A A .  698 ARG HB3  1 1 
        9 16846 1 1  49 ARG HD2  H   3.673  -7.063   4.092 1.00 . A A .  698 ARG HD2  1 1 
        9 16847 1 1  49 ARG HD3  H   2.444  -7.306   2.850 1.00 . A A .  698 ARG HD3  1 1 
        9 16848 1 1  49 ARG HE   H   2.757  -4.658   2.766 1.00 . A A .  698 ARG HE   1 1 
        9 16849 1 1  49 ARG HG2  H   1.434  -7.128   5.058 1.00 . A A .  698 ARG HG2  1 1 
        9 16850 1 1  49 ARG HG3  H   0.945  -5.781   4.033 1.00 . A A .  698 ARG HG3  1 1 
        9 16851 1 1  49 ARG HH11 H   5.125  -7.235   2.801 1.00 . A A .  698 ARG HH11 1 1 
        9 16852 1 1  49 ARG HH12 H   6.306  -6.329   1.917 1.00 . A A .  698 ARG HH12 1 1 
        9 16853 1 1  49 ARG HH21 H   4.312  -3.477   1.587 1.00 . A A .  698 ARG HH21 1 1 
        9 16854 1 1  49 ARG HH22 H   5.847  -4.195   1.234 1.00 . A A .  698 ARG HH22 1 1 
        9 16855 1 1  49 ARG N    N   0.835  -3.505   4.655 1.00 . A A .  698 ARG N    1 1 
        9 16856 1 1  49 ARG NE   N   3.354  -5.433   2.835 1.00 . A A .  698 ARG NE   1 1 
        9 16857 1 1  49 ARG NH1  N   5.400  -6.394   2.336 1.00 . A A .  698 ARG NH1  1 1 
        9 16858 1 1  49 ARG NH2  N   4.938  -4.254   1.646 1.00 . A A .  698 ARG NH2  1 1 
        9 16859 1 1  49 ARG O    O   2.373  -1.967   6.302 1.00 . A A .  698 ARG O    1 1 
        9 16860 1 1  50 GLU C    C   4.397  -2.857   9.126 1.00 . A A .  699 GLU C    1 1 
        9 16861 1 1  50 GLU CA   C   2.918  -2.502   8.982 1.00 . A A .  699 GLU CA   1 1 
        9 16862 1 1  50 GLU CB   C   2.234  -2.557  10.353 1.00 . A A .  699 GLU CB   1 1 
        9 16863 1 1  50 GLU CD   C   1.661  -1.248  12.447 1.00 . A A .  699 GLU CD   1 1 
        9 16864 1 1  50 GLU CG   C   2.603  -1.394  11.266 1.00 . A A .  699 GLU CG   1 1 
        9 16865 1 1  50 GLU H    H   1.957  -4.283   8.354 1.00 . A A .  699 GLU H    1 1 
        9 16866 1 1  50 GLU HA   H   2.838  -1.499   8.590 1.00 . A A .  699 GLU HA   1 1 
        9 16867 1 1  50 GLU HB2  H   1.163  -2.546  10.209 1.00 . A A .  699 GLU HB2  1 1 
        9 16868 1 1  50 GLU HB3  H   2.513  -3.476  10.845 1.00 . A A .  699 GLU HB3  1 1 
        9 16869 1 1  50 GLU HG2  H   3.602  -1.557  11.644 1.00 . A A .  699 GLU HG2  1 1 
        9 16870 1 1  50 GLU HG3  H   2.581  -0.482  10.691 1.00 . A A .  699 GLU HG3  1 1 
        9 16871 1 1  50 GLU N    N   2.250  -3.401   8.042 1.00 . A A .  699 GLU N    1 1 
        9 16872 1 1  50 GLU O    O   4.767  -4.033   9.150 1.00 . A A .  699 GLU O    1 1 
        9 16873 1 1  50 GLU OE1  O   0.445  -1.065  12.218 1.00 . A A .  699 GLU OE1  1 1 
        9 16874 1 1  50 GLU OE2  O   2.139  -1.312  13.600 1.00 . A A .  699 GLU OE2  1 1 
        9 16875 1 1  51 ARG C    C   7.269  -0.971  10.319 1.00 . A A .  700 ARG C    1 1 
        9 16876 1 1  51 ARG CA   C   6.679  -2.021   9.376 1.00 . A A .  700 ARG CA   1 1 
        9 16877 1 1  51 ARG CB   C   7.368  -1.962   8.010 1.00 . A A .  700 ARG CB   1 1 
        9 16878 1 1  51 ARG CD   C   8.086  -4.349   7.666 1.00 . A A .  700 ARG CD   1 1 
        9 16879 1 1  51 ARG CG   C   8.547  -2.914   7.882 1.00 . A A .  700 ARG CG   1 1 
        9 16880 1 1  51 ARG CZ   C   8.530  -6.159   6.039 1.00 . A A .  700 ARG CZ   1 1 
        9 16881 1 1  51 ARG H    H   4.882  -0.917   9.206 1.00 . A A .  700 ARG H    1 1 
        9 16882 1 1  51 ARG HA   H   6.836  -2.999   9.804 1.00 . A A .  700 ARG HA   1 1 
        9 16883 1 1  51 ARG HB2  H   6.648  -2.211   7.244 1.00 . A A .  700 ARG HB2  1 1 
        9 16884 1 1  51 ARG HB3  H   7.726  -0.957   7.840 1.00 . A A .  700 ARG HB3  1 1 
        9 16885 1 1  51 ARG HD2  H   8.518  -4.971   8.434 1.00 . A A .  700 ARG HD2  1 1 
        9 16886 1 1  51 ARG HD3  H   7.008  -4.385   7.736 1.00 . A A .  700 ARG HD3  1 1 
        9 16887 1 1  51 ARG HE   H   8.763  -4.208   5.684 1.00 . A A .  700 ARG HE   1 1 
        9 16888 1 1  51 ARG HG2  H   9.153  -2.610   7.041 1.00 . A A .  700 ARG HG2  1 1 
        9 16889 1 1  51 ARG HG3  H   9.135  -2.867   8.786 1.00 . A A .  700 ARG HG3  1 1 
        9 16890 1 1  51 ARG HH11 H   7.832  -6.815   7.826 1.00 . A A .  700 ARG HH11 1 1 
        9 16891 1 1  51 ARG HH12 H   8.182  -8.051   6.667 1.00 . A A .  700 ARG HH12 1 1 
        9 16892 1 1  51 ARG HH21 H   9.223  -5.838   4.166 1.00 . A A .  700 ARG HH21 1 1 
        9 16893 1 1  51 ARG HH22 H   8.972  -7.498   4.591 1.00 . A A .  700 ARG HH22 1 1 
        9 16894 1 1  51 ARG N    N   5.240  -1.828   9.226 1.00 . A A .  700 ARG N    1 1 
        9 16895 1 1  51 ARG NE   N   8.493  -4.863   6.359 1.00 . A A .  700 ARG NE   1 1 
        9 16896 1 1  51 ARG NH1  N   8.150  -7.083   6.917 1.00 . A A .  700 ARG NH1  1 1 
        9 16897 1 1  51 ARG NH2  N   8.941  -6.529   4.834 1.00 . A A .  700 ARG NH2  1 1 
        9 16898 1 1  51 ARG O    O   7.552   0.156   9.908 1.00 . A A .  700 ARG O    1 1 
        9 16899 1 1  52 PRO C    C   9.368   0.153  12.232 1.00 . A A .  701 PRO C    1 1 
        9 16900 1 1  52 PRO CA   C   8.005  -0.422  12.624 1.00 . A A .  701 PRO CA   1 1 
        9 16901 1 1  52 PRO CB   C   8.142  -1.313  13.864 1.00 . A A .  701 PRO CB   1 1 
        9 16902 1 1  52 PRO CD   C   7.131  -2.655  12.171 1.00 . A A .  701 PRO CD   1 1 
        9 16903 1 1  52 PRO CG   C   7.164  -2.415  13.654 1.00 . A A .  701 PRO CG   1 1 
        9 16904 1 1  52 PRO HA   H   7.323   0.388  12.836 1.00 . A A .  701 PRO HA   1 1 
        9 16905 1 1  52 PRO HB2  H   9.153  -1.689  13.929 1.00 . A A .  701 PRO HB2  1 1 
        9 16906 1 1  52 PRO HB3  H   7.908  -0.743  14.750 1.00 . A A .  701 PRO HB3  1 1 
        9 16907 1 1  52 PRO HD2  H   7.874  -3.388  11.889 1.00 . A A .  701 PRO HD2  1 1 
        9 16908 1 1  52 PRO HD3  H   6.147  -2.977  11.863 1.00 . A A .  701 PRO HD3  1 1 
        9 16909 1 1  52 PRO HG2  H   7.495  -3.304  14.170 1.00 . A A .  701 PRO HG2  1 1 
        9 16910 1 1  52 PRO HG3  H   6.189  -2.114  14.006 1.00 . A A .  701 PRO HG3  1 1 
        9 16911 1 1  52 PRO N    N   7.455  -1.332  11.604 1.00 . A A .  701 PRO N    1 1 
        9 16912 1 1  52 PRO O    O  10.376  -0.554  12.247 1.00 . A A .  701 PRO O    1 1 
        9 16913 1 1  53 ALA C    C  10.446   3.635  11.450 1.00 . A A .  702 ALA C    1 1 
        9 16914 1 1  53 ALA CA   C  10.625   2.116  11.490 1.00 . A A .  702 ALA CA   1 1 
        9 16915 1 1  53 ALA CB   C  11.101   1.612  10.135 1.00 . A A .  702 ALA CB   1 1 
        9 16916 1 1  53 ALA H    H   8.551   1.951  11.893 1.00 . A A .  702 ALA H    1 1 
        9 16917 1 1  53 ALA HA   H  11.382   1.875  12.223 1.00 . A A .  702 ALA HA   1 1 
        9 16918 1 1  53 ALA HB1  H  10.614   2.174   9.351 1.00 . A A .  702 ALA HB1  1 1 
        9 16919 1 1  53 ALA HB2  H  10.852   0.566  10.031 1.00 . A A .  702 ALA HB2  1 1 
        9 16920 1 1  53 ALA HB3  H  12.170   1.737  10.057 1.00 . A A .  702 ALA HB3  1 1 
        9 16921 1 1  53 ALA N    N   9.388   1.442  11.884 1.00 . A A .  702 ALA N    1 1 
        9 16922 1 1  53 ALA O    O   9.320   4.135  11.429 1.00 . A A .  702 ALA O    1 1 
        9 16923 1 1  54 GLU C    C  11.394   6.322   9.948 1.00 . A A .  703 GLU C    1 1 
        9 16924 1 1  54 GLU CA   C  11.533   5.825  11.387 1.00 . A A .  703 GLU CA   1 1 
        9 16925 1 1  54 GLU CB   C  12.800   6.415  12.015 1.00 . A A .  703 GLU CB   1 1 
        9 16926 1 1  54 GLU CD   C  14.128   6.771  14.146 1.00 . A A .  703 GLU CD   1 1 
        9 16927 1 1  54 GLU CG   C  12.776   6.441  13.537 1.00 . A A .  703 GLU CG   1 1 
        9 16928 1 1  54 GLU H    H  12.432   3.905  11.448 1.00 . A A .  703 GLU H    1 1 
        9 16929 1 1  54 GLU HA   H  10.674   6.155  11.953 1.00 . A A .  703 GLU HA   1 1 
        9 16930 1 1  54 GLU HB2  H  13.651   5.829  11.700 1.00 . A A .  703 GLU HB2  1 1 
        9 16931 1 1  54 GLU HB3  H  12.923   7.429  11.663 1.00 . A A .  703 GLU HB3  1 1 
        9 16932 1 1  54 GLU HG2  H  12.064   7.184  13.860 1.00 . A A .  703 GLU HG2  1 1 
        9 16933 1 1  54 GLU HG3  H  12.466   5.470  13.895 1.00 . A A .  703 GLU HG3  1 1 
        9 16934 1 1  54 GLU N    N  11.566   4.363  11.434 1.00 . A A .  703 GLU N    1 1 
        9 16935 1 1  54 GLU O    O  10.564   7.185   9.660 1.00 . A A .  703 GLU O    1 1 
        9 16936 1 1  54 GLU OE1  O  14.771   7.740  13.685 1.00 . A A .  703 GLU OE1  1 1 
        9 16937 1 1  54 GLU OE2  O  14.542   6.062  15.086 1.00 . A A .  703 GLU OE2  1 1 
        9 16938 1 1  55 ALA C    C  10.831   5.821   7.005 1.00 . A A .  704 ALA C    1 1 
        9 16939 1 1  55 ALA CA   C  12.182   6.154   7.641 1.00 . A A .  704 ALA CA   1 1 
        9 16940 1 1  55 ALA CB   C  13.315   5.474   6.881 1.00 . A A .  704 ALA CB   1 1 
        9 16941 1 1  55 ALA H    H  12.850   5.088   9.344 1.00 . A A .  704 ALA H    1 1 
        9 16942 1 1  55 ALA HA   H  12.338   7.221   7.586 1.00 . A A .  704 ALA HA   1 1 
        9 16943 1 1  55 ALA HB1  H  13.546   6.042   5.992 1.00 . A A .  704 ALA HB1  1 1 
        9 16944 1 1  55 ALA HB2  H  13.014   4.474   6.601 1.00 . A A .  704 ALA HB2  1 1 
        9 16945 1 1  55 ALA HB3  H  14.191   5.421   7.512 1.00 . A A .  704 ALA HB3  1 1 
        9 16946 1 1  55 ALA N    N  12.212   5.769   9.050 1.00 . A A .  704 ALA N    1 1 
        9 16947 1 1  55 ALA O    O  10.205   6.679   6.381 1.00 . A A .  704 ALA O    1 1 
        9 16948 1 1  56 GLU C    C   8.143   3.730   7.734 1.00 . A A .  705 GLU C    1 1 
        9 16949 1 1  56 GLU CA   C   9.108   4.130   6.621 1.00 . A A .  705 GLU CA   1 1 
        9 16950 1 1  56 GLU CB   C   9.319   2.948   5.670 1.00 . A A .  705 GLU CB   1 1 
        9 16951 1 1  56 GLU CD   C  11.558   3.405   4.567 1.00 . A A .  705 GLU CD   1 1 
        9 16952 1 1  56 GLU CG   C  10.052   3.314   4.386 1.00 . A A .  705 GLU CG   1 1 
        9 16953 1 1  56 GLU H    H  10.930   3.936   7.681 1.00 . A A .  705 GLU H    1 1 
        9 16954 1 1  56 GLU HA   H   8.679   4.952   6.068 1.00 . A A .  705 GLU HA   1 1 
        9 16955 1 1  56 GLU HB2  H   9.888   2.187   6.182 1.00 . A A .  705 GLU HB2  1 1 
        9 16956 1 1  56 GLU HB3  H   8.353   2.541   5.401 1.00 . A A .  705 GLU HB3  1 1 
        9 16957 1 1  56 GLU HG2  H   9.842   2.563   3.643 1.00 . A A .  705 GLU HG2  1 1 
        9 16958 1 1  56 GLU HG3  H   9.688   4.271   4.041 1.00 . A A .  705 GLU HG3  1 1 
        9 16959 1 1  56 GLU N    N  10.387   4.574   7.173 1.00 . A A .  705 GLU N    1 1 
        9 16960 1 1  56 GLU O    O   8.539   3.083   8.704 1.00 . A A .  705 GLU O    1 1 
        9 16961 1 1  56 GLU OE1  O  12.132   2.535   5.257 1.00 . A A .  705 GLU OE1  1 1 
        9 16962 1 1  56 GLU OE2  O  12.164   4.347   4.016 1.00 . A A .  705 GLU OE2  1 1 
        9 16963 1 1  57 ARG C    C   5.035   2.564   8.133 1.00 . A A .  706 ARG C    1 1 
        9 16964 1 1  57 ARG CA   C   5.857   3.776   8.579 1.00 . A A .  706 ARG CA   1 1 
        9 16965 1 1  57 ARG CB   C   4.937   4.975   8.831 1.00 . A A .  706 ARG CB   1 1 
        9 16966 1 1  57 ARG CD   C   3.863   6.335  10.665 1.00 . A A .  706 ARG CD   1 1 
        9 16967 1 1  57 ARG CG   C   4.260   4.942  10.195 1.00 . A A .  706 ARG CG   1 1 
        9 16968 1 1  57 ARG CZ   C   5.914   7.125  11.797 1.00 . A A .  706 ARG CZ   1 1 
        9 16969 1 1  57 ARG H    H   6.616   4.616   6.786 1.00 . A A .  706 ARG H    1 1 
        9 16970 1 1  57 ARG HA   H   6.365   3.527   9.498 1.00 . A A .  706 ARG HA   1 1 
        9 16971 1 1  57 ARG HB2  H   5.520   5.882   8.765 1.00 . A A .  706 ARG HB2  1 1 
        9 16972 1 1  57 ARG HB3  H   4.170   4.994   8.072 1.00 . A A .  706 ARG HB3  1 1 
        9 16973 1 1  57 ARG HD2  H   3.180   6.766   9.947 1.00 . A A .  706 ARG HD2  1 1 
        9 16974 1 1  57 ARG HD3  H   3.366   6.249  11.621 1.00 . A A .  706 ARG HD3  1 1 
        9 16975 1 1  57 ARG HE   H   5.130   7.929  10.140 1.00 . A A .  706 ARG HE   1 1 
        9 16976 1 1  57 ARG HG2  H   3.371   4.332  10.129 1.00 . A A .  706 ARG HG2  1 1 
        9 16977 1 1  57 ARG HG3  H   4.940   4.511  10.914 1.00 . A A .  706 ARG HG3  1 1 
        9 16978 1 1  57 ARG HH11 H   5.035   5.534  12.692 1.00 . A A .  706 ARG HH11 1 1 
        9 16979 1 1  57 ARG HH12 H   6.470   6.116  13.463 1.00 . A A .  706 ARG HH12 1 1 
        9 16980 1 1  57 ARG HH21 H   7.025   8.690  11.159 1.00 . A A .  706 ARG HH21 1 1 
        9 16981 1 1  57 ARG HH22 H   7.599   7.908  12.594 1.00 . A A .  706 ARG HH22 1 1 
        9 16982 1 1  57 ARG N    N   6.875   4.109   7.584 1.00 . A A .  706 ARG N    1 1 
        9 16983 1 1  57 ARG NE   N   5.018   7.221  10.811 1.00 . A A .  706 ARG NE   1 1 
        9 16984 1 1  57 ARG NH1  N   5.796   6.181  12.727 1.00 . A A .  706 ARG NH1  1 1 
        9 16985 1 1  57 ARG NH2  N   6.930   7.978  11.854 1.00 . A A .  706 ARG NH2  1 1 
        9 16986 1 1  57 ARG O    O   4.667   1.723   8.956 1.00 . A A .  706 ARG O    1 1 
        9 16987 1 1  58 PHE C    C   4.550   0.904   4.941 1.00 . A A .  707 PHE C    1 1 
        9 16988 1 1  58 PHE CA   C   3.976   1.371   6.280 1.00 . A A .  707 PHE CA   1 1 
        9 16989 1 1  58 PHE CB   C   2.512   1.784   6.103 1.00 . A A .  707 PHE CB   1 1 
        9 16990 1 1  58 PHE CD1  C   1.110   0.716   7.890 1.00 . A A .  707 PHE CD1  1 1 
        9 16991 1 1  58 PHE CD2  C   1.659   3.027   8.110 1.00 . A A .  707 PHE CD2  1 1 
        9 16992 1 1  58 PHE CE1  C   0.405   0.767   9.077 1.00 . A A .  707 PHE CE1  1 1 
        9 16993 1 1  58 PHE CE2  C   0.954   3.083   9.296 1.00 . A A .  707 PHE CE2  1 1 
        9 16994 1 1  58 PHE CG   C   1.744   1.843   7.394 1.00 . A A .  707 PHE CG   1 1 
        9 16995 1 1  58 PHE CZ   C   0.326   1.954   9.780 1.00 . A A .  707 PHE CZ   1 1 
        9 16996 1 1  58 PHE H    H   5.075   3.183   6.227 1.00 . A A .  707 PHE H    1 1 
        9 16997 1 1  58 PHE HA   H   4.026   0.552   6.982 1.00 . A A .  707 PHE HA   1 1 
        9 16998 1 1  58 PHE HB2  H   2.473   2.762   5.648 1.00 . A A .  707 PHE HB2  1 1 
        9 16999 1 1  58 PHE HB3  H   2.021   1.072   5.455 1.00 . A A .  707 PHE HB3  1 1 
        9 17000 1 1  58 PHE HD1  H   1.171  -0.212   7.340 1.00 . A A .  707 PHE HD1  1 1 
        9 17001 1 1  58 PHE HD2  H   2.149   3.912   7.731 1.00 . A A .  707 PHE HD2  1 1 
        9 17002 1 1  58 PHE HE1  H  -0.086  -0.118   9.453 1.00 . A A .  707 PHE HE1  1 1 
        9 17003 1 1  58 PHE HE2  H   0.895   4.013   9.844 1.00 . A A .  707 PHE HE2  1 1 
        9 17004 1 1  58 PHE HZ   H  -0.226   1.996  10.707 1.00 . A A .  707 PHE HZ   1 1 
        9 17005 1 1  58 PHE N    N   4.752   2.482   6.831 1.00 . A A .  707 PHE N    1 1 
        9 17006 1 1  58 PHE O    O   5.476   1.516   4.407 1.00 . A A .  707 PHE O    1 1 
        9 17007 1 1  59 ALA C    C   3.299  -1.351   2.336 1.00 . A A .  708 ALA C    1 1 
        9 17008 1 1  59 ALA CA   C   4.453  -0.739   3.132 1.00 . A A .  708 ALA CA   1 1 
        9 17009 1 1  59 ALA CB   C   5.544  -1.770   3.370 1.00 . A A .  708 ALA CB   1 1 
        9 17010 1 1  59 ALA H    H   3.261  -0.634   4.882 1.00 . A A .  708 ALA H    1 1 
        9 17011 1 1  59 ALA HA   H   4.878   0.070   2.557 1.00 . A A .  708 ALA HA   1 1 
        9 17012 1 1  59 ALA HB1  H   5.896  -2.149   2.424 1.00 . A A .  708 ALA HB1  1 1 
        9 17013 1 1  59 ALA HB2  H   5.147  -2.584   3.959 1.00 . A A .  708 ALA HB2  1 1 
        9 17014 1 1  59 ALA HB3  H   6.364  -1.309   3.901 1.00 . A A .  708 ALA HB3  1 1 
        9 17015 1 1  59 ALA N    N   3.995  -0.188   4.406 1.00 . A A .  708 ALA N    1 1 
        9 17016 1 1  59 ALA O    O   2.642  -2.290   2.793 1.00 . A A .  708 ALA O    1 1 
        9 17017 1 1  60 ILE C    C   2.493  -2.369  -0.700 1.00 . A A .  709 ILE C    1 1 
        9 17018 1 1  60 ILE CA   C   1.990  -1.289   0.266 1.00 . A A .  709 ILE CA   1 1 
        9 17019 1 1  60 ILE CB   C   1.385  -0.120  -0.548 1.00 . A A .  709 ILE CB   1 1 
        9 17020 1 1  60 ILE CD1  C   1.406   2.406  -0.199 1.00 . A A .  709 ILE CD1  1 1 
        9 17021 1 1  60 ILE CG1  C   1.036   1.054   0.375 1.00 . A A .  709 ILE CG1  1 1 
        9 17022 1 1  60 ILE CG2  C   0.153  -0.577  -1.319 1.00 . A A .  709 ILE CG2  1 1 
        9 17023 1 1  60 ILE H    H   3.625  -0.065   0.837 1.00 . A A .  709 ILE H    1 1 
        9 17024 1 1  60 ILE HA   H   1.212  -1.707   0.887 1.00 . A A .  709 ILE HA   1 1 
        9 17025 1 1  60 ILE HB   H   2.124   0.206  -1.265 1.00 . A A .  709 ILE HB   1 1 
        9 17026 1 1  60 ILE HD11 H   1.300   3.162   0.566 1.00 . A A .  709 ILE HD11 1 1 
        9 17027 1 1  60 ILE HD12 H   0.752   2.638  -1.026 1.00 . A A .  709 ILE HD12 1 1 
        9 17028 1 1  60 ILE HD13 H   2.430   2.384  -0.541 1.00 . A A .  709 ILE HD13 1 1 
        9 17029 1 1  60 ILE HG12 H  -0.027   1.056   0.562 1.00 . A A .  709 ILE HG12 1 1 
        9 17030 1 1  60 ILE HG13 H   1.561   0.938   1.312 1.00 . A A .  709 ILE HG13 1 1 
        9 17031 1 1  60 ILE HG21 H   0.456  -1.221  -2.131 1.00 . A A .  709 ILE HG21 1 1 
        9 17032 1 1  60 ILE HG22 H  -0.361   0.283  -1.717 1.00 . A A .  709 ILE HG22 1 1 
        9 17033 1 1  60 ILE HG23 H  -0.507  -1.117  -0.656 1.00 . A A .  709 ILE HG23 1 1 
        9 17034 1 1  60 ILE N    N   3.062  -0.810   1.140 1.00 . A A .  709 ILE N    1 1 
        9 17035 1 1  60 ILE O    O   3.686  -2.442  -0.996 1.00 . A A .  709 ILE O    1 1 
        9 17036 1 1  61 SER C    C   0.756  -4.574  -3.074 1.00 . A A .  710 SER C    1 1 
        9 17037 1 1  61 SER CA   C   1.915  -4.289  -2.112 1.00 . A A .  710 SER CA   1 1 
        9 17038 1 1  61 SER CB   C   2.272  -5.559  -1.334 1.00 . A A .  710 SER CB   1 1 
        9 17039 1 1  61 SER H    H   0.637  -3.103  -0.906 1.00 . A A .  710 SER H    1 1 
        9 17040 1 1  61 SER HA   H   2.774  -3.975  -2.686 1.00 . A A .  710 SER HA   1 1 
        9 17041 1 1  61 SER HB2  H   3.153  -5.376  -0.738 1.00 . A A .  710 SER HB2  1 1 
        9 17042 1 1  61 SER HB3  H   1.449  -5.822  -0.686 1.00 . A A .  710 SER HB3  1 1 
        9 17043 1 1  61 SER HG   H   3.443  -6.609  -2.507 1.00 . A A .  710 SER HG   1 1 
        9 17044 1 1  61 SER N    N   1.573  -3.210  -1.182 1.00 . A A .  710 SER N    1 1 
        9 17045 1 1  61 SER O    O  -0.404  -4.614  -2.661 1.00 . A A .  710 SER O    1 1 
        9 17046 1 1  61 SER OG   O   2.531  -6.646  -2.207 1.00 . A A .  710 SER OG   1 1 
        9 17047 1 1  62 ILE C    C   0.556  -6.055  -6.420 1.00 . A A .  711 ILE C    1 1 
        9 17048 1 1  62 ILE CA   C   0.059  -5.048  -5.375 1.00 . A A .  711 ILE CA   1 1 
        9 17049 1 1  62 ILE CB   C  -0.394  -3.749  -6.083 1.00 . A A .  711 ILE CB   1 1 
        9 17050 1 1  62 ILE CD1  C  -2.482  -2.858  -7.241 1.00 . A A .  711 ILE CD1  1 1 
        9 17051 1 1  62 ILE CG1  C  -1.556  -4.038  -7.042 1.00 . A A .  711 ILE CG1  1 1 
        9 17052 1 1  62 ILE CG2  C   0.772  -3.106  -6.824 1.00 . A A .  711 ILE CG2  1 1 
        9 17053 1 1  62 ILE H    H   2.018  -4.724  -4.626 1.00 . A A .  711 ILE H    1 1 
        9 17054 1 1  62 ILE HA   H  -0.799  -5.470  -4.872 1.00 . A A .  711 ILE HA   1 1 
        9 17055 1 1  62 ILE HB   H  -0.729  -3.056  -5.327 1.00 . A A .  711 ILE HB   1 1 
        9 17056 1 1  62 ILE HD11 H  -2.551  -2.295  -6.322 1.00 . A A .  711 ILE HD11 1 1 
        9 17057 1 1  62 ILE HD12 H  -3.463  -3.212  -7.522 1.00 . A A .  711 ILE HD12 1 1 
        9 17058 1 1  62 ILE HD13 H  -2.091  -2.223  -8.022 1.00 . A A .  711 ILE HD13 1 1 
        9 17059 1 1  62 ILE HG12 H  -1.161  -4.313  -8.008 1.00 . A A .  711 ILE HG12 1 1 
        9 17060 1 1  62 ILE HG13 H  -2.142  -4.858  -6.652 1.00 . A A .  711 ILE HG13 1 1 
        9 17061 1 1  62 ILE HG21 H   1.276  -3.851  -7.422 1.00 . A A .  711 ILE HG21 1 1 
        9 17062 1 1  62 ILE HG22 H   1.466  -2.689  -6.109 1.00 . A A .  711 ILE HG22 1 1 
        9 17063 1 1  62 ILE HG23 H   0.402  -2.320  -7.465 1.00 . A A .  711 ILE HG23 1 1 
        9 17064 1 1  62 ILE N    N   1.078  -4.770  -4.359 1.00 . A A .  711 ILE N    1 1 
        9 17065 1 1  62 ILE O    O   1.741  -6.084  -6.757 1.00 . A A .  711 ILE O    1 1 
        9 17066 1 1  63 LYS C    C  -0.451  -7.431  -9.339 1.00 . A A .  712 LYS C    1 1 
        9 17067 1 1  63 LYS CA   C  -0.042  -7.894  -7.933 1.00 . A A .  712 LYS CA   1 1 
        9 17068 1 1  63 LYS CB   C  -0.753  -9.210  -7.587 1.00 . A A .  712 LYS CB   1 1 
        9 17069 1 1  63 LYS CD   C   1.021 -10.638  -8.670 1.00 . A A .  712 LYS CD   1 1 
        9 17070 1 1  63 LYS CE   C   1.279 -12.045  -9.190 1.00 . A A .  712 LYS CE   1 1 
        9 17071 1 1  63 LYS CG   C  -0.468 -10.347  -8.560 1.00 . A A .  712 LYS CG   1 1 
        9 17072 1 1  63 LYS H    H  -1.293  -6.803  -6.614 1.00 . A A .  712 LYS H    1 1 
        9 17073 1 1  63 LYS HA   H   1.025  -8.053  -7.912 1.00 . A A .  712 LYS HA   1 1 
        9 17074 1 1  63 LYS HB2  H  -0.443  -9.524  -6.601 1.00 . A A .  712 LYS HB2  1 1 
        9 17075 1 1  63 LYS HB3  H  -1.819  -9.035  -7.578 1.00 . A A .  712 LYS HB3  1 1 
        9 17076 1 1  63 LYS HD2  H   1.466  -9.929  -9.350 1.00 . A A .  712 LYS HD2  1 1 
        9 17077 1 1  63 LYS HD3  H   1.472 -10.536  -7.693 1.00 . A A .  712 LYS HD3  1 1 
        9 17078 1 1  63 LYS HE2  H   0.401 -12.387  -9.718 1.00 . A A .  712 LYS HE2  1 1 
        9 17079 1 1  63 LYS HE3  H   2.116 -12.014  -9.872 1.00 . A A .  712 LYS HE3  1 1 
        9 17080 1 1  63 LYS HG2  H  -0.974 -11.237  -8.214 1.00 . A A .  712 LYS HG2  1 1 
        9 17081 1 1  63 LYS HG3  H  -0.845 -10.074  -9.535 1.00 . A A .  712 LYS HG3  1 1 
        9 17082 1 1  63 LYS HZ1  H   2.616 -13.103  -7.979 1.00 . A A .  712 LYS HZ1  1 1 
        9 17083 1 1  63 LYS HZ2  H   1.182 -13.937  -8.311 1.00 . A A .  712 LYS HZ2  1 1 
        9 17084 1 1  63 LYS HZ3  H   1.180 -12.668  -7.194 1.00 . A A .  712 LYS HZ3  1 1 
        9 17085 1 1  63 LYS N    N  -0.366  -6.879  -6.928 1.00 . A A .  712 LYS N    1 1 
        9 17086 1 1  63 LYS NZ   N   1.587 -13.006  -8.091 1.00 . A A .  712 LYS NZ   1 1 
        9 17087 1 1  63 LYS O    O  -1.625  -7.161  -9.592 1.00 . A A .  712 LYS O    1 1 
        9 17088 1 1  64 PHE C    C   1.254  -7.558 -12.600 1.00 . A A .  713 PHE C    1 1 
        9 17089 1 1  64 PHE CA   C   0.255  -6.924 -11.627 1.00 . A A .  713 PHE CA   1 1 
        9 17090 1 1  64 PHE CB   C   0.300  -5.396 -11.729 1.00 . A A .  713 PHE CB   1 1 
        9 17091 1 1  64 PHE CD1  C  -1.388  -5.138 -13.573 1.00 . A A .  713 PHE CD1  1 1 
        9 17092 1 1  64 PHE CD2  C   0.731  -4.074 -13.820 1.00 . A A .  713 PHE CD2  1 1 
        9 17093 1 1  64 PHE CE1  C  -1.783  -4.642 -14.802 1.00 . A A .  713 PHE CE1  1 1 
        9 17094 1 1  64 PHE CE2  C   0.343  -3.577 -15.050 1.00 . A A .  713 PHE CE2  1 1 
        9 17095 1 1  64 PHE CG   C  -0.127  -4.859 -13.069 1.00 . A A .  713 PHE CG   1 1 
        9 17096 1 1  64 PHE CZ   C  -0.916  -3.860 -15.540 1.00 . A A .  713 PHE CZ   1 1 
        9 17097 1 1  64 PHE H    H   1.441  -7.580  -9.994 1.00 . A A .  713 PHE H    1 1 
        9 17098 1 1  64 PHE HA   H  -0.737  -7.264 -11.887 1.00 . A A .  713 PHE HA   1 1 
        9 17099 1 1  64 PHE HB2  H  -0.356  -4.976 -10.980 1.00 . A A .  713 PHE HB2  1 1 
        9 17100 1 1  64 PHE HB3  H   1.308  -5.061 -11.541 1.00 . A A .  713 PHE HB3  1 1 
        9 17101 1 1  64 PHE HD1  H  -2.068  -5.747 -12.997 1.00 . A A .  713 PHE HD1  1 1 
        9 17102 1 1  64 PHE HD2  H   1.719  -3.852 -13.439 1.00 . A A .  713 PHE HD2  1 1 
        9 17103 1 1  64 PHE HE1  H  -2.768  -4.864 -15.184 1.00 . A A .  713 PHE HE1  1 1 
        9 17104 1 1  64 PHE HE2  H   1.023  -2.968 -15.627 1.00 . A A .  713 PHE HE2  1 1 
        9 17105 1 1  64 PHE HZ   H  -1.223  -3.471 -16.501 1.00 . A A .  713 PHE HZ   1 1 
        9 17106 1 1  64 PHE N    N   0.523  -7.348 -10.251 1.00 . A A .  713 PHE N    1 1 
        9 17107 1 1  64 PHE O    O   2.359  -7.934 -12.204 1.00 . A A .  713 PHE O    1 1 
        9 17108 1 1  65 ASN C    C   2.279  -9.616 -14.437 1.00 . A A .  714 ASN C    1 1 
        9 17109 1 1  65 ASN CA   C   1.668  -8.298 -14.917 1.00 . A A .  714 ASN CA   1 1 
        9 17110 1 1  65 ASN CB   C   2.756  -7.328 -15.418 1.00 . A A .  714 ASN CB   1 1 
        9 17111 1 1  65 ASN CG   C   3.783  -6.958 -14.359 1.00 . A A .  714 ASN CG   1 1 
        9 17112 1 1  65 ASN H    H  -0.058  -7.381 -14.104 1.00 . A A .  714 ASN H    1 1 
        9 17113 1 1  65 ASN HA   H   1.009  -8.522 -15.744 1.00 . A A .  714 ASN HA   1 1 
        9 17114 1 1  65 ASN HB2  H   3.279  -7.788 -16.245 1.00 . A A .  714 ASN HB2  1 1 
        9 17115 1 1  65 ASN HB3  H   2.282  -6.422 -15.764 1.00 . A A .  714 ASN HB3  1 1 
        9 17116 1 1  65 ASN HD21 H   3.236  -5.046 -14.461 1.00 . A A .  714 ASN HD21 1 1 
        9 17117 1 1  65 ASN HD22 H   4.503  -5.404 -13.344 1.00 . A A .  714 ASN HD22 1 1 
        9 17118 1 1  65 ASN N    N   0.841  -7.687 -13.869 1.00 . A A .  714 ASN N    1 1 
        9 17119 1 1  65 ASN ND2  N   3.845  -5.674 -14.019 1.00 . A A .  714 ASN ND2  1 1 
        9 17120 1 1  65 ASN O    O   3.419  -9.950 -14.770 1.00 . A A .  714 ASN O    1 1 
        9 17121 1 1  65 ASN OD1  O   4.515  -7.811 -13.859 1.00 . A A .  714 ASN OD1  1 1 
        9 17122 1 1  66 ASP C    C   3.189 -11.526 -12.271 1.00 . A A .  715 ASP C    1 1 
        9 17123 1 1  66 ASP CA   C   1.924 -11.657 -13.125 1.00 . A A .  715 ASP CA   1 1 
        9 17124 1 1  66 ASP CB   C   2.143 -12.646 -14.273 1.00 . A A .  715 ASP CB   1 1 
        9 17125 1 1  66 ASP CG   C   0.835 -13.204 -14.804 1.00 . A A .  715 ASP CG   1 1 
        9 17126 1 1  66 ASP H    H   0.595 -10.044 -13.444 1.00 . A A .  715 ASP H    1 1 
        9 17127 1 1  66 ASP HA   H   1.128 -12.028 -12.497 1.00 . A A .  715 ASP HA   1 1 
        9 17128 1 1  66 ASP HB2  H   2.652 -12.141 -15.081 1.00 . A A .  715 ASP HB2  1 1 
        9 17129 1 1  66 ASP HB3  H   2.751 -13.467 -13.924 1.00 . A A .  715 ASP HB3  1 1 
        9 17130 1 1  66 ASP N    N   1.496 -10.366 -13.658 1.00 . A A .  715 ASP N    1 1 
        9 17131 1 1  66 ASP O    O   4.096 -12.355 -12.353 1.00 . A A .  715 ASP O    1 1 
        9 17132 1 1  66 ASP OD1  O   0.018 -12.414 -15.327 1.00 . A A .  715 ASP OD1  1 1 
        9 17133 1 1  66 ASP OD2  O   0.622 -14.429 -14.691 1.00 . A A .  715 ASP OD2  1 1 
        9 17134 1 1  67 GLU C    C   3.973  -9.407  -9.356 1.00 . A A .  716 GLU C    1 1 
        9 17135 1 1  67 GLU CA   C   4.379 -10.242 -10.571 1.00 . A A .  716 GLU CA   1 1 
        9 17136 1 1  67 GLU CB   C   5.495  -9.537 -11.349 1.00 . A A .  716 GLU CB   1 1 
        9 17137 1 1  67 GLU CD   C   7.746 -10.619 -10.934 1.00 . A A .  716 GLU CD   1 1 
        9 17138 1 1  67 GLU CG   C   6.820  -9.463 -10.604 1.00 . A A .  716 GLU CG   1 1 
        9 17139 1 1  67 GLU H    H   2.480  -9.858 -11.420 1.00 . A A .  716 GLU H    1 1 
        9 17140 1 1  67 GLU HA   H   4.741 -11.200 -10.231 1.00 . A A .  716 GLU HA   1 1 
        9 17141 1 1  67 GLU HB2  H   5.658 -10.067 -12.275 1.00 . A A .  716 GLU HB2  1 1 
        9 17142 1 1  67 GLU HB3  H   5.178  -8.529 -11.575 1.00 . A A .  716 GLU HB3  1 1 
        9 17143 1 1  67 GLU HG2  H   7.314  -8.541 -10.869 1.00 . A A .  716 GLU HG2  1 1 
        9 17144 1 1  67 GLU HG3  H   6.623  -9.470  -9.542 1.00 . A A .  716 GLU HG3  1 1 
        9 17145 1 1  67 GLU N    N   3.235 -10.481 -11.445 1.00 . A A .  716 GLU N    1 1 
        9 17146 1 1  67 GLU O    O   3.212  -8.444  -9.481 1.00 . A A .  716 GLU O    1 1 
        9 17147 1 1  67 GLU OE1  O   7.362 -11.781 -10.682 1.00 . A A .  716 GLU OE1  1 1 
        9 17148 1 1  67 GLU OE2  O   8.858 -10.361 -11.442 1.00 . A A .  716 GLU OE2  1 1 
        9 17149 1 1  68 VAL C    C   5.062  -7.820  -6.803 1.00 . A A .  717 VAL C    1 1 
        9 17150 1 1  68 VAL CA   C   4.175  -9.056  -6.947 1.00 . A A .  717 VAL CA   1 1 
        9 17151 1 1  68 VAL CB   C   4.353  -9.944  -5.692 1.00 . A A .  717 VAL CB   1 1 
        9 17152 1 1  68 VAL CG1  C   3.917  -9.189  -4.442 1.00 . A A .  717 VAL CG1  1 1 
        9 17153 1 1  68 VAL CG2  C   3.578 -11.249  -5.827 1.00 . A A .  717 VAL CG2  1 1 
        9 17154 1 1  68 VAL H    H   5.088 -10.550  -8.143 1.00 . A A .  717 VAL H    1 1 
        9 17155 1 1  68 VAL HA   H   3.141  -8.743  -6.998 1.00 . A A .  717 VAL HA   1 1 
        9 17156 1 1  68 VAL HB   H   5.402 -10.182  -5.591 1.00 . A A .  717 VAL HB   1 1 
        9 17157 1 1  68 VAL HG11 H   3.607  -9.894  -3.685 1.00 . A A .  717 VAL HG11 1 1 
        9 17158 1 1  68 VAL HG12 H   3.093  -8.535  -4.685 1.00 . A A .  717 VAL HG12 1 1 
        9 17159 1 1  68 VAL HG13 H   4.744  -8.602  -4.071 1.00 . A A .  717 VAL HG13 1 1 
        9 17160 1 1  68 VAL HG21 H   2.659 -11.184  -5.263 1.00 . A A .  717 VAL HG21 1 1 
        9 17161 1 1  68 VAL HG22 H   4.177 -12.063  -5.445 1.00 . A A .  717 VAL HG22 1 1 
        9 17162 1 1  68 VAL HG23 H   3.351 -11.427  -6.867 1.00 . A A .  717 VAL HG23 1 1 
        9 17163 1 1  68 VAL N    N   4.486  -9.778  -8.181 1.00 . A A .  717 VAL N    1 1 
        9 17164 1 1  68 VAL O    O   6.278  -7.897  -6.988 1.00 . A A .  717 VAL O    1 1 
        9 17165 1 1  69 LYS C    C   4.941  -4.834  -4.915 1.00 . A A .  718 LYS C    1 1 
        9 17166 1 1  69 LYS CA   C   5.192  -5.435  -6.295 1.00 . A A .  718 LYS CA   1 1 
        9 17167 1 1  69 LYS CB   C   4.814  -4.426  -7.383 1.00 . A A .  718 LYS CB   1 1 
        9 17168 1 1  69 LYS CD   C   5.403  -5.662  -9.496 1.00 . A A .  718 LYS CD   1 1 
        9 17169 1 1  69 LYS CE   C   4.652  -5.229 -10.744 1.00 . A A .  718 LYS CE   1 1 
        9 17170 1 1  69 LYS CG   C   5.727  -4.476  -8.599 1.00 . A A .  718 LYS CG   1 1 
        9 17171 1 1  69 LYS H    H   3.479  -6.684  -6.332 1.00 . A A .  718 LYS H    1 1 
        9 17172 1 1  69 LYS HA   H   6.244  -5.665  -6.384 1.00 . A A .  718 LYS HA   1 1 
        9 17173 1 1  69 LYS HB2  H   3.803  -4.622  -7.708 1.00 . A A .  718 LYS HB2  1 1 
        9 17174 1 1  69 LYS HB3  H   4.863  -3.430  -6.966 1.00 . A A .  718 LYS HB3  1 1 
        9 17175 1 1  69 LYS HD2  H   6.324  -6.140  -9.791 1.00 . A A .  718 LYS HD2  1 1 
        9 17176 1 1  69 LYS HD3  H   4.793  -6.363  -8.944 1.00 . A A .  718 LYS HD3  1 1 
        9 17177 1 1  69 LYS HE2  H   5.291  -4.580 -11.325 1.00 . A A .  718 LYS HE2  1 1 
        9 17178 1 1  69 LYS HE3  H   4.410  -6.107 -11.325 1.00 . A A .  718 LYS HE3  1 1 
        9 17179 1 1  69 LYS HG2  H   5.605  -3.566  -9.167 1.00 . A A .  718 LYS HG2  1 1 
        9 17180 1 1  69 LYS HG3  H   6.751  -4.559  -8.265 1.00 . A A .  718 LYS HG3  1 1 
        9 17181 1 1  69 LYS HZ1  H   2.722  -5.143  -9.949 1.00 . A A .  718 LYS HZ1  1 1 
        9 17182 1 1  69 LYS HZ2  H   2.958  -4.132 -11.283 1.00 . A A .  718 LYS HZ2  1 1 
        9 17183 1 1  69 LYS HZ3  H   3.596  -3.707  -9.778 1.00 . A A .  718 LYS HZ3  1 1 
        9 17184 1 1  69 LYS N    N   4.451  -6.683  -6.469 1.00 . A A .  718 LYS N    1 1 
        9 17185 1 1  69 LYS NZ   N   3.393  -4.502 -10.415 1.00 . A A .  718 LYS NZ   1 1 
        9 17186 1 1  69 LYS O    O   3.955  -5.165  -4.253 1.00 . A A .  718 LYS O    1 1 
        9 17187 1 1  70 HIS C    C   6.064  -1.813  -3.281 1.00 . A A .  719 HIS C    1 1 
        9 17188 1 1  70 HIS CA   C   5.727  -3.301  -3.184 1.00 . A A .  719 HIS CA   1 1 
        9 17189 1 1  70 HIS CB   C   6.646  -3.973  -2.158 1.00 . A A .  719 HIS CB   1 1 
        9 17190 1 1  70 HIS CD2  C   6.896  -6.414  -2.979 1.00 . A A .  719 HIS CD2  1 1 
        9 17191 1 1  70 HIS CE1  C   5.920  -7.428  -1.300 1.00 . A A .  719 HIS CE1  1 1 
        9 17192 1 1  70 HIS CG   C   6.502  -5.462  -2.105 1.00 . A A .  719 HIS CG   1 1 
        9 17193 1 1  70 HIS H    H   6.608  -3.731  -5.063 1.00 . A A .  719 HIS H    1 1 
        9 17194 1 1  70 HIS HA   H   4.706  -3.407  -2.856 1.00 . A A .  719 HIS HA   1 1 
        9 17195 1 1  70 HIS HB2  H   7.671  -3.748  -2.404 1.00 . A A .  719 HIS HB2  1 1 
        9 17196 1 1  70 HIS HB3  H   6.423  -3.583  -1.175 1.00 . A A .  719 HIS HB3  1 1 
        9 17197 1 1  70 HIS HD1  H   5.496  -5.712  -0.273 1.00 . A A .  719 HIS HD1  1 1 
        9 17198 1 1  70 HIS HD2  H   7.400  -6.245  -3.917 1.00 . A A .  719 HIS HD2  1 1 
        9 17199 1 1  70 HIS HE1  H   5.516  -8.196  -0.656 1.00 . A A .  719 HIS HE1  1 1 
        9 17200 1 1  70 HIS HE2  H   6.592  -8.491  -2.917 1.00 . A A .  719 HIS HE2  1 1 
        9 17201 1 1  70 HIS N    N   5.845  -3.950  -4.487 1.00 . A A .  719 HIS N    1 1 
        9 17202 1 1  70 HIS ND1  N   5.892  -6.129  -1.064 1.00 . A A .  719 HIS ND1  1 1 
        9 17203 1 1  70 HIS NE2  N   6.525  -7.628  -2.457 1.00 . A A .  719 HIS NE2  1 1 
        9 17204 1 1  70 HIS O    O   6.923  -1.415  -4.066 1.00 . A A .  719 HIS O    1 1 
        9 17205 1 1  71 ILE C    C   5.881   0.957  -1.053 1.00 . A A .  720 ILE C    1 1 
        9 17206 1 1  71 ILE CA   C   5.613   0.450  -2.472 1.00 . A A .  720 ILE CA   1 1 
        9 17207 1 1  71 ILE CB   C   4.406   1.216  -3.061 1.00 . A A .  720 ILE CB   1 1 
        9 17208 1 1  71 ILE CD1  C   2.570   0.926  -4.804 1.00 . A A .  720 ILE CD1  1 1 
        9 17209 1 1  71 ILE CG1  C   4.006   0.636  -4.421 1.00 . A A .  720 ILE CG1  1 1 
        9 17210 1 1  71 ILE CG2  C   4.729   2.701  -3.192 1.00 . A A .  720 ILE CG2  1 1 
        9 17211 1 1  71 ILE H    H   4.711  -1.372  -1.870 1.00 . A A .  720 ILE H    1 1 
        9 17212 1 1  71 ILE HA   H   6.478   0.654  -3.087 1.00 . A A .  720 ILE HA   1 1 
        9 17213 1 1  71 ILE HB   H   3.577   1.116  -2.376 1.00 . A A .  720 ILE HB   1 1 
        9 17214 1 1  71 ILE HD11 H   2.445   1.988  -4.955 1.00 . A A .  720 ILE HD11 1 1 
        9 17215 1 1  71 ILE HD12 H   1.912   0.595  -4.016 1.00 . A A .  720 ILE HD12 1 1 
        9 17216 1 1  71 ILE HD13 H   2.329   0.403  -5.719 1.00 . A A .  720 ILE HD13 1 1 
        9 17217 1 1  71 ILE HG12 H   4.641   1.054  -5.186 1.00 . A A .  720 ILE HG12 1 1 
        9 17218 1 1  71 ILE HG13 H   4.132  -0.436  -4.400 1.00 . A A .  720 ILE HG13 1 1 
        9 17219 1 1  71 ILE HG21 H   4.950   2.932  -4.223 1.00 . A A .  720 ILE HG21 1 1 
        9 17220 1 1  71 ILE HG22 H   5.585   2.941  -2.577 1.00 . A A .  720 ILE HG22 1 1 
        9 17221 1 1  71 ILE HG23 H   3.879   3.281  -2.867 1.00 . A A .  720 ILE HG23 1 1 
        9 17222 1 1  71 ILE N    N   5.383  -0.995  -2.477 1.00 . A A .  720 ILE N    1 1 
        9 17223 1 1  71 ILE O    O   5.004   0.900  -0.189 1.00 . A A .  720 ILE O    1 1 
        9 17224 1 1  72 LYS C    C   6.728   3.269   0.817 1.00 . A A .  721 LYS C    1 1 
        9 17225 1 1  72 LYS CA   C   7.479   1.975   0.495 1.00 . A A .  721 LYS CA   1 1 
        9 17226 1 1  72 LYS CB   C   8.991   2.228   0.558 1.00 . A A .  721 LYS CB   1 1 
        9 17227 1 1  72 LYS CD   C  11.277   1.185   0.731 1.00 . A A .  721 LYS CD   1 1 
        9 17228 1 1  72 LYS CE   C  12.190   1.545  -0.434 1.00 . A A .  721 LYS CE   1 1 
        9 17229 1 1  72 LYS CG   C   9.836   0.995   0.274 1.00 . A A .  721 LYS CG   1 1 
        9 17230 1 1  72 LYS H    H   7.752   1.474  -1.549 1.00 . A A .  721 LYS H    1 1 
        9 17231 1 1  72 LYS HA   H   7.218   1.230   1.233 1.00 . A A .  721 LYS HA   1 1 
        9 17232 1 1  72 LYS HB2  H   9.248   2.987  -0.165 1.00 . A A .  721 LYS HB2  1 1 
        9 17233 1 1  72 LYS HB3  H   9.240   2.586   1.547 1.00 . A A .  721 LYS HB3  1 1 
        9 17234 1 1  72 LYS HD2  H  11.311   1.978   1.462 1.00 . A A .  721 LYS HD2  1 1 
        9 17235 1 1  72 LYS HD3  H  11.625   0.266   1.178 1.00 . A A .  721 LYS HD3  1 1 
        9 17236 1 1  72 LYS HE2  H  13.060   0.907  -0.402 1.00 . A A .  721 LYS HE2  1 1 
        9 17237 1 1  72 LYS HE3  H  11.657   1.378  -1.358 1.00 . A A .  721 LYS HE3  1 1 
        9 17238 1 1  72 LYS HG2  H   9.414   0.149   0.797 1.00 . A A .  721 LYS HG2  1 1 
        9 17239 1 1  72 LYS HG3  H   9.828   0.804  -0.789 1.00 . A A .  721 LYS HG3  1 1 
        9 17240 1 1  72 LYS HZ1  H  13.558   3.071  -0.847 1.00 . A A .  721 LYS HZ1  1 1 
        9 17241 1 1  72 LYS HZ2  H  12.721   3.281   0.608 1.00 . A A .  721 LYS HZ2  1 1 
        9 17242 1 1  72 LYS HZ3  H  11.943   3.575  -0.864 1.00 . A A .  721 LYS HZ3  1 1 
        9 17243 1 1  72 LYS N    N   7.097   1.455  -0.820 1.00 . A A .  721 LYS N    1 1 
        9 17244 1 1  72 LYS NZ   N  12.634   2.968  -0.381 1.00 . A A .  721 LYS NZ   1 1 
        9 17245 1 1  72 LYS O    O   6.470   4.085  -0.071 1.00 . A A .  721 LYS O    1 1 
        9 17246 1 1  73 VAL C    C   6.541   5.527   3.416 1.00 . A A .  722 VAL C    1 1 
        9 17247 1 1  73 VAL CA   C   5.658   4.640   2.536 1.00 . A A .  722 VAL CA   1 1 
        9 17248 1 1  73 VAL CB   C   4.382   4.268   3.321 1.00 . A A .  722 VAL CB   1 1 
        9 17249 1 1  73 VAL CG1  C   3.552   5.510   3.616 1.00 . A A .  722 VAL CG1  1 1 
        9 17250 1 1  73 VAL CG2  C   3.560   3.238   2.558 1.00 . A A .  722 VAL CG2  1 1 
        9 17251 1 1  73 VAL H    H   6.615   2.762   2.752 1.00 . A A .  722 VAL H    1 1 
        9 17252 1 1  73 VAL HA   H   5.367   5.199   1.659 1.00 . A A .  722 VAL HA   1 1 
        9 17253 1 1  73 VAL HB   H   4.679   3.832   4.263 1.00 . A A .  722 VAL HB   1 1 
        9 17254 1 1  73 VAL HG11 H   2.556   5.215   3.911 1.00 . A A .  722 VAL HG11 1 1 
        9 17255 1 1  73 VAL HG12 H   3.497   6.126   2.732 1.00 . A A .  722 VAL HG12 1 1 
        9 17256 1 1  73 VAL HG13 H   4.013   6.068   4.416 1.00 . A A .  722 VAL HG13 1 1 
        9 17257 1 1  73 VAL HG21 H   2.602   3.112   3.042 1.00 . A A .  722 VAL HG21 1 1 
        9 17258 1 1  73 VAL HG22 H   4.085   2.295   2.550 1.00 . A A .  722 VAL HG22 1 1 
        9 17259 1 1  73 VAL HG23 H   3.409   3.575   1.544 1.00 . A A .  722 VAL HG23 1 1 
        9 17260 1 1  73 VAL N    N   6.381   3.448   2.093 1.00 . A A .  722 VAL N    1 1 
        9 17261 1 1  73 VAL O    O   7.059   5.080   4.442 1.00 . A A .  722 VAL O    1 1 
        9 17262 1 1  74 VAL C    C   6.654   8.855   4.346 1.00 . A A .  723 VAL C    1 1 
        9 17263 1 1  74 VAL CA   C   7.518   7.745   3.746 1.00 . A A .  723 VAL CA   1 1 
        9 17264 1 1  74 VAL CB   C   8.597   8.384   2.846 1.00 . A A .  723 VAL CB   1 1 
        9 17265 1 1  74 VAL CG1  C   9.559   9.228   3.673 1.00 . A A .  723 VAL CG1  1 1 
        9 17266 1 1  74 VAL CG2  C   9.350   7.317   2.064 1.00 . A A .  723 VAL CG2  1 1 
        9 17267 1 1  74 VAL H    H   6.260   7.078   2.180 1.00 . A A .  723 VAL H    1 1 
        9 17268 1 1  74 VAL HA   H   8.015   7.215   4.548 1.00 . A A .  723 VAL HA   1 1 
        9 17269 1 1  74 VAL HB   H   8.104   9.035   2.139 1.00 . A A .  723 VAL HB   1 1 
        9 17270 1 1  74 VAL HG11 H   9.082   9.520   4.597 1.00 . A A .  723 VAL HG11 1 1 
        9 17271 1 1  74 VAL HG12 H   9.832  10.111   3.116 1.00 . A A .  723 VAL HG12 1 1 
        9 17272 1 1  74 VAL HG13 H  10.447   8.652   3.893 1.00 . A A .  723 VAL HG13 1 1 
        9 17273 1 1  74 VAL HG21 H  10.048   7.789   1.389 1.00 . A A .  723 VAL HG21 1 1 
        9 17274 1 1  74 VAL HG22 H   8.647   6.723   1.498 1.00 . A A .  723 VAL HG22 1 1 
        9 17275 1 1  74 VAL HG23 H   9.889   6.679   2.750 1.00 . A A .  723 VAL HG23 1 1 
        9 17276 1 1  74 VAL N    N   6.703   6.786   3.005 1.00 . A A .  723 VAL N    1 1 
        9 17277 1 1  74 VAL O    O   5.998   9.604   3.619 1.00 . A A .  723 VAL O    1 1 
        9 17278 1 1  75 GLU C    C   6.810  11.015   7.018 1.00 . A A .  724 GLU C    1 1 
        9 17279 1 1  75 GLU CA   C   5.889   9.977   6.379 1.00 . A A .  724 GLU CA   1 1 
        9 17280 1 1  75 GLU CB   C   5.008   9.328   7.448 1.00 . A A .  724 GLU CB   1 1 
        9 17281 1 1  75 GLU CD   C   3.287   9.845   9.221 1.00 . A A .  724 GLU CD   1 1 
        9 17282 1 1  75 GLU CG   C   3.791  10.158   7.825 1.00 . A A .  724 GLU CG   1 1 
        9 17283 1 1  75 GLU H    H   7.209   8.332   6.197 1.00 . A A .  724 GLU H    1 1 
        9 17284 1 1  75 GLU HA   H   5.257  10.471   5.655 1.00 . A A .  724 GLU HA   1 1 
        9 17285 1 1  75 GLU HB2  H   4.664   8.372   7.083 1.00 . A A .  724 GLU HB2  1 1 
        9 17286 1 1  75 GLU HB3  H   5.599   9.173   8.338 1.00 . A A .  724 GLU HB3  1 1 
        9 17287 1 1  75 GLU HG2  H   4.056  11.203   7.782 1.00 . A A .  724 GLU HG2  1 1 
        9 17288 1 1  75 GLU HG3  H   2.999   9.958   7.118 1.00 . A A .  724 GLU HG3  1 1 
        9 17289 1 1  75 GLU N    N   6.663   8.957   5.675 1.00 . A A .  724 GLU N    1 1 
        9 17290 1 1  75 GLU O    O   7.524  10.718   7.980 1.00 . A A .  724 GLU O    1 1 
        9 17291 1 1  75 GLU OE1  O   4.068  10.005  10.184 1.00 . A A .  724 GLU OE1  1 1 
        9 17292 1 1  75 GLU OE2  O   2.115   9.434   9.350 1.00 . A A .  724 GLU OE2  1 1 
        9 17293 1 1  76 LYS C    C   6.856  14.643   6.970 1.00 . A A .  725 LYS C    1 1 
        9 17294 1 1  76 LYS CA   C   7.620  13.320   6.985 1.00 . A A .  725 LYS CA   1 1 
        9 17295 1 1  76 LYS CB   C   8.898  13.441   6.147 1.00 . A A .  725 LYS CB   1 1 
        9 17296 1 1  76 LYS CD   C  10.937  12.114   6.808 1.00 . A A .  725 LYS CD   1 1 
        9 17297 1 1  76 LYS CE   C  11.670  11.730   8.087 1.00 . A A .  725 LYS CE   1 1 
        9 17298 1 1  76 LYS CG   C  10.177  13.424   6.971 1.00 . A A .  725 LYS CG   1 1 
        9 17299 1 1  76 LYS H    H   6.201  12.401   5.711 1.00 . A A .  725 LYS H    1 1 
        9 17300 1 1  76 LYS HA   H   7.889  13.083   8.003 1.00 . A A .  725 LYS HA   1 1 
        9 17301 1 1  76 LYS HB2  H   8.934  12.617   5.449 1.00 . A A .  725 LYS HB2  1 1 
        9 17302 1 1  76 LYS HB3  H   8.863  14.366   5.594 1.00 . A A .  725 LYS HB3  1 1 
        9 17303 1 1  76 LYS HD2  H  10.237  11.331   6.558 1.00 . A A .  725 LYS HD2  1 1 
        9 17304 1 1  76 LYS HD3  H  11.657  12.225   6.010 1.00 . A A .  725 LYS HD3  1 1 
        9 17305 1 1  76 LYS HE2  H  11.968  12.633   8.599 1.00 . A A .  725 LYS HE2  1 1 
        9 17306 1 1  76 LYS HE3  H  10.996  11.168   8.717 1.00 . A A .  725 LYS HE3  1 1 
        9 17307 1 1  76 LYS HG2  H  10.810  14.237   6.646 1.00 . A A .  725 LYS HG2  1 1 
        9 17308 1 1  76 LYS HG3  H   9.926  13.558   8.014 1.00 . A A .  725 LYS HG3  1 1 
        9 17309 1 1  76 LYS HZ1  H  13.730  11.383   8.194 1.00 . A A .  725 LYS HZ1  1 1 
        9 17310 1 1  76 LYS HZ2  H  13.006  10.759   6.798 1.00 . A A .  725 LYS HZ2  1 1 
        9 17311 1 1  76 LYS HZ3  H  12.795   9.976   8.283 1.00 . A A .  725 LYS HZ3  1 1 
        9 17312 1 1  76 LYS N    N   6.790  12.230   6.476 1.00 . A A .  725 LYS N    1 1 
        9 17313 1 1  76 LYS NZ   N  12.885  10.905   7.821 1.00 . A A .  725 LYS NZ   1 1 
        9 17314 1 1  76 LYS O    O   5.906  14.809   6.201 1.00 . A A .  725 LYS O    1 1 
        9 17315 1 1  77 ASP C    C   5.153  16.757   8.290 1.00 . A A .  726 ASP C    1 1 
        9 17316 1 1  77 ASP CA   C   6.633  16.892   7.924 1.00 . A A .  726 ASP CA   1 1 
        9 17317 1 1  77 ASP CB   C   6.777  17.663   6.604 1.00 . A A .  726 ASP CB   1 1 
        9 17318 1 1  77 ASP CG   C   7.802  18.780   6.686 1.00 . A A .  726 ASP CG   1 1 
        9 17319 1 1  77 ASP H    H   8.034  15.378   8.411 1.00 . A A .  726 ASP H    1 1 
        9 17320 1 1  77 ASP HA   H   7.133  17.443   8.707 1.00 . A A .  726 ASP HA   1 1 
        9 17321 1 1  77 ASP HB2  H   7.083  16.979   5.827 1.00 . A A .  726 ASP HB2  1 1 
        9 17322 1 1  77 ASP HB3  H   5.823  18.095   6.340 1.00 . A A .  726 ASP HB3  1 1 
        9 17323 1 1  77 ASP N    N   7.275  15.577   7.826 1.00 . A A .  726 ASP N    1 1 
        9 17324 1 1  77 ASP O    O   4.327  17.579   7.887 1.00 . A A .  726 ASP O    1 1 
        9 17325 1 1  77 ASP OD1  O   7.846  19.475   7.723 1.00 . A A .  726 ASP OD1  1 1 
        9 17326 1 1  77 ASP OD2  O   8.560  18.959   5.711 1.00 . A A .  726 ASP OD2  1 1 
        9 17327 1 1  78 ASN C    C   2.557  15.106   8.271 1.00 . A A .  727 ASN C    1 1 
        9 17328 1 1  78 ASN CA   C   3.446  15.463   9.473 1.00 . A A .  727 ASN CA   1 1 
        9 17329 1 1  78 ASN CB   C   2.883  16.688  10.208 1.00 . A A .  727 ASN CB   1 1 
        9 17330 1 1  78 ASN CG   C   1.752  16.331  11.155 1.00 . A A .  727 ASN CG   1 1 
        9 17331 1 1  78 ASN H    H   5.525  15.096   9.346 1.00 . A A .  727 ASN H    1 1 
        9 17332 1 1  78 ASN HA   H   3.458  14.625  10.153 1.00 . A A .  727 ASN HA   1 1 
        9 17333 1 1  78 ASN HB2  H   3.675  17.145  10.782 1.00 . A A .  727 ASN HB2  1 1 
        9 17334 1 1  78 ASN HB3  H   2.516  17.397   9.482 1.00 . A A .  727 ASN HB3  1 1 
        9 17335 1 1  78 ASN HD21 H   1.843  18.136  11.992 1.00 . A A .  727 ASN HD21 1 1 
        9 17336 1 1  78 ASN HD22 H   0.647  17.069  12.634 1.00 . A A .  727 ASN HD22 1 1 
        9 17337 1 1  78 ASN N    N   4.823  15.713   9.056 1.00 . A A .  727 ASN N    1 1 
        9 17338 1 1  78 ASN ND2  N   1.376  17.274  12.014 1.00 . A A .  727 ASN ND2  1 1 
        9 17339 1 1  78 ASN O    O   1.342  15.300   8.310 1.00 . A A .  727 ASN O    1 1 
        9 17340 1 1  78 ASN OD1  O   1.222  15.222  11.119 1.00 . A A .  727 ASN OD1  1 1 
        9 17341 1 1  79 TRP C    C   2.886  12.815   5.503 1.00 . A A .  728 TRP C    1 1 
        9 17342 1 1  79 TRP CA   C   2.443  14.192   6.000 1.00 . A A .  728 TRP CA   1 1 
        9 17343 1 1  79 TRP CB   C   2.651  15.227   4.888 1.00 . A A .  728 TRP CB   1 1 
        9 17344 1 1  79 TRP CD1  C   3.111  17.727   5.239 1.00 . A A .  728 TRP CD1  1 1 
        9 17345 1 1  79 TRP CD2  C   1.039  17.083   5.794 1.00 . A A .  728 TRP CD2  1 1 
        9 17346 1 1  79 TRP CE2  C   1.159  18.465   6.035 1.00 . A A .  728 TRP CE2  1 1 
        9 17347 1 1  79 TRP CE3  C  -0.178  16.455   6.070 1.00 . A A .  728 TRP CE3  1 1 
        9 17348 1 1  79 TRP CG   C   2.298  16.628   5.288 1.00 . A A .  728 TRP CG   1 1 
        9 17349 1 1  79 TRP CH2  C  -1.074  18.586   6.795 1.00 . A A .  728 TRP CH2  1 1 
        9 17350 1 1  79 TRP CZ2  C   0.106  19.228   6.534 1.00 . A A .  728 TRP CZ2  1 1 
        9 17351 1 1  79 TRP CZ3  C  -1.221  17.213   6.566 1.00 . A A .  728 TRP CZ3  1 1 
        9 17352 1 1  79 TRP H    H   4.145  14.441   7.236 1.00 . A A .  728 TRP H    1 1 
        9 17353 1 1  79 TRP HA   H   1.392  14.150   6.250 1.00 . A A .  728 TRP HA   1 1 
        9 17354 1 1  79 TRP HB2  H   3.688  15.219   4.588 1.00 . A A .  728 TRP HB2  1 1 
        9 17355 1 1  79 TRP HB3  H   2.035  14.959   4.041 1.00 . A A .  728 TRP HB3  1 1 
        9 17356 1 1  79 TRP HD1  H   4.136  17.711   4.899 1.00 . A A .  728 TRP HD1  1 1 
        9 17357 1 1  79 TRP HE1  H   2.802  19.742   5.750 1.00 . A A .  728 TRP HE1  1 1 
        9 17358 1 1  79 TRP HE3  H  -0.309  15.398   5.900 1.00 . A A .  728 TRP HE3  1 1 
        9 17359 1 1  79 TRP HH2  H  -1.916  19.138   7.185 1.00 . A A .  728 TRP HH2  1 1 
        9 17360 1 1  79 TRP HZ2  H   0.204  20.288   6.716 1.00 . A A .  728 TRP HZ2  1 1 
        9 17361 1 1  79 TRP HZ3  H  -2.169  16.742   6.785 1.00 . A A .  728 TRP HZ3  1 1 
        9 17362 1 1  79 TRP N    N   3.176  14.577   7.208 1.00 . A A .  728 TRP N    1 1 
        9 17363 1 1  79 TRP NE1  N   2.433  18.835   5.688 1.00 . A A .  728 TRP NE1  1 1 
        9 17364 1 1  79 TRP O    O   4.047  12.434   5.660 1.00 . A A .  728 TRP O    1 1 
        9 17365 1 1  80 ILE C    C   2.207  10.730   2.835 1.00 . A A .  729 ILE C    1 1 
        9 17366 1 1  80 ILE CA   C   2.242  10.744   4.367 1.00 . A A .  729 ILE CA   1 1 
        9 17367 1 1  80 ILE CB   C   1.240   9.696   4.905 1.00 . A A .  729 ILE CB   1 1 
        9 17368 1 1  80 ILE CD1  C   0.985   7.189   5.296 1.00 . A A .  729 ILE CD1  1 1 
        9 17369 1 1  80 ILE CG1  C   1.668   8.281   4.501 1.00 . A A .  729 ILE CG1  1 1 
        9 17370 1 1  80 ILE CG2  C  -0.168   9.991   4.405 1.00 . A A .  729 ILE CG2  1 1 
        9 17371 1 1  80 ILE H    H   1.048  12.443   4.798 1.00 . A A .  729 ILE H    1 1 
        9 17372 1 1  80 ILE HA   H   3.233  10.464   4.693 1.00 . A A .  729 ILE HA   1 1 
        9 17373 1 1  80 ILE HB   H   1.229   9.765   5.982 1.00 . A A .  729 ILE HB   1 1 
        9 17374 1 1  80 ILE HD11 H  -0.018   7.501   5.548 1.00 . A A .  729 ILE HD11 1 1 
        9 17375 1 1  80 ILE HD12 H   1.540   7.003   6.203 1.00 . A A .  729 ILE HD12 1 1 
        9 17376 1 1  80 ILE HD13 H   0.945   6.286   4.706 1.00 . A A .  729 ILE HD13 1 1 
        9 17377 1 1  80 ILE HG12 H   1.436   8.125   3.459 1.00 . A A .  729 ILE HG12 1 1 
        9 17378 1 1  80 ILE HG13 H   2.736   8.180   4.646 1.00 . A A .  729 ILE HG13 1 1 
        9 17379 1 1  80 ILE HG21 H  -0.261  11.043   4.186 1.00 . A A .  729 ILE HG21 1 1 
        9 17380 1 1  80 ILE HG22 H  -0.884   9.718   5.164 1.00 . A A .  729 ILE HG22 1 1 
        9 17381 1 1  80 ILE HG23 H  -0.359   9.419   3.509 1.00 . A A .  729 ILE HG23 1 1 
        9 17382 1 1  80 ILE N    N   1.955  12.078   4.896 1.00 . A A .  729 ILE N    1 1 
        9 17383 1 1  80 ILE O    O   1.384  11.408   2.217 1.00 . A A .  729 ILE O    1 1 
        9 17384 1 1  81 HIS C    C   4.146   8.740   0.341 1.00 . A A .  730 HIS C    1 1 
        9 17385 1 1  81 HIS CA   C   3.170   9.835   0.770 1.00 . A A .  730 HIS CA   1 1 
        9 17386 1 1  81 HIS CB   C   3.590  11.171   0.138 1.00 . A A .  730 HIS CB   1 1 
        9 17387 1 1  81 HIS CD2  C   4.958  12.887   1.524 1.00 . A A .  730 HIS CD2  1 1 
        9 17388 1 1  81 HIS CE1  C   6.950  12.014   1.244 1.00 . A A .  730 HIS CE1  1 1 
        9 17389 1 1  81 HIS CG   C   4.814  11.781   0.756 1.00 . A A .  730 HIS CG   1 1 
        9 17390 1 1  81 HIS H    H   3.728   9.426   2.776 1.00 . A A .  730 HIS H    1 1 
        9 17391 1 1  81 HIS HA   H   2.184   9.577   0.413 1.00 . A A .  730 HIS HA   1 1 
        9 17392 1 1  81 HIS HB2  H   3.795  11.015  -0.910 1.00 . A A .  730 HIS HB2  1 1 
        9 17393 1 1  81 HIS HB3  H   2.778  11.877   0.238 1.00 . A A .  730 HIS HB3  1 1 
        9 17394 1 1  81 HIS HD1  H   6.309  10.452   0.090 1.00 . A A .  730 HIS HD1  1 1 
        9 17395 1 1  81 HIS HD2  H   4.168  13.552   1.847 1.00 . A A .  730 HIS HD2  1 1 
        9 17396 1 1  81 HIS HE1  H   8.017  11.851   1.293 1.00 . A A .  730 HIS HE1  1 1 
        9 17397 1 1  81 HIS HE2  H   6.708  13.758   2.292 1.00 . A A .  730 HIS HE2  1 1 
        9 17398 1 1  81 HIS N    N   3.103   9.946   2.230 1.00 . A A .  730 HIS N    1 1 
        9 17399 1 1  81 HIS ND1  N   6.081  11.258   0.598 1.00 . A A .  730 HIS ND1  1 1 
        9 17400 1 1  81 HIS NE2  N   6.294  13.009   1.813 1.00 . A A .  730 HIS NE2  1 1 
        9 17401 1 1  81 HIS O    O   5.146   8.486   1.016 1.00 . A A .  730 HIS O    1 1 
        9 17402 1 1  82 ILE C    C   5.732   7.603  -2.317 1.00 . A A .  731 ILE C    1 1 
        9 17403 1 1  82 ILE CA   C   4.710   7.044  -1.324 1.00 . A A .  731 ILE CA   1 1 
        9 17404 1 1  82 ILE CB   C   3.892   5.926  -2.013 1.00 . A A .  731 ILE CB   1 1 
        9 17405 1 1  82 ILE CD1  C   2.423   5.439  -4.040 1.00 . A A .  731 ILE CD1  1 1 
        9 17406 1 1  82 ILE CG1  C   3.002   6.497  -3.126 1.00 . A A .  731 ILE CG1  1 1 
        9 17407 1 1  82 ILE CG2  C   3.054   5.172  -0.989 1.00 . A A .  731 ILE CG2  1 1 
        9 17408 1 1  82 ILE H    H   3.049   8.359  -1.289 1.00 . A A .  731 ILE H    1 1 
        9 17409 1 1  82 ILE HA   H   5.243   6.606  -0.492 1.00 . A A .  731 ILE HA   1 1 
        9 17410 1 1  82 ILE HB   H   4.589   5.226  -2.448 1.00 . A A .  731 ILE HB   1 1 
        9 17411 1 1  82 ILE HD11 H   3.043   4.554  -4.006 1.00 . A A .  731 ILE HD11 1 1 
        9 17412 1 1  82 ILE HD12 H   2.392   5.814  -5.053 1.00 . A A .  731 ILE HD12 1 1 
        9 17413 1 1  82 ILE HD13 H   1.424   5.190  -3.717 1.00 . A A .  731 ILE HD13 1 1 
        9 17414 1 1  82 ILE HG12 H   2.177   7.033  -2.681 1.00 . A A .  731 ILE HG12 1 1 
        9 17415 1 1  82 ILE HG13 H   3.582   7.178  -3.731 1.00 . A A .  731 ILE HG13 1 1 
        9 17416 1 1  82 ILE HG21 H   3.592   4.296  -0.657 1.00 . A A .  731 ILE HG21 1 1 
        9 17417 1 1  82 ILE HG22 H   2.119   4.871  -1.438 1.00 . A A .  731 ILE HG22 1 1 
        9 17418 1 1  82 ILE HG23 H   2.855   5.813  -0.142 1.00 . A A .  731 ILE HG23 1 1 
        9 17419 1 1  82 ILE N    N   3.854   8.104  -0.793 1.00 . A A .  731 ILE N    1 1 
        9 17420 1 1  82 ILE O    O   6.822   7.049  -2.473 1.00 . A A .  731 ILE O    1 1 
        9 17421 1 1  83 THR C    C   6.762  10.683  -3.422 1.00 . A A .  732 THR C    1 1 
        9 17422 1 1  83 THR CA   C   6.254   9.342  -3.956 1.00 . A A .  732 THR CA   1 1 
        9 17423 1 1  83 THR CB   C   5.510   9.543  -5.285 1.00 . A A .  732 THR CB   1 1 
        9 17424 1 1  83 THR CG2  C   4.800   8.297  -5.776 1.00 . A A .  732 THR CG2  1 1 
        9 17425 1 1  83 THR H    H   4.493   9.097  -2.812 1.00 . A A .  732 THR H    1 1 
        9 17426 1 1  83 THR HA   H   7.097   8.688  -4.119 1.00 . A A .  732 THR HA   1 1 
        9 17427 1 1  83 THR HB   H   6.225   9.834  -6.042 1.00 . A A .  732 THR HB   1 1 
        9 17428 1 1  83 THR HG1  H   4.870  11.370  -5.595 1.00 . A A .  732 THR HG1  1 1 
        9 17429 1 1  83 THR HG21 H   3.735   8.409  -5.629 1.00 . A A .  732 THR HG21 1 1 
        9 17430 1 1  83 THR HG22 H   5.152   7.440  -5.222 1.00 . A A .  732 THR HG22 1 1 
        9 17431 1 1  83 THR HG23 H   5.004   8.155  -6.826 1.00 . A A .  732 THR HG23 1 1 
        9 17432 1 1  83 THR N    N   5.373   8.703  -2.982 1.00 . A A .  732 THR N    1 1 
        9 17433 1 1  83 THR O    O   6.564  11.007  -2.249 1.00 . A A .  732 THR O    1 1 
        9 17434 1 1  83 THR OG1  O   4.541  10.572  -5.171 1.00 . A A .  732 THR OG1  1 1 
        9 17435 1 1  84 GLU C    C   7.325  13.867  -4.765 1.00 . A A .  733 GLU C    1 1 
        9 17436 1 1  84 GLU CA   C   7.939  12.766  -3.903 1.00 . A A .  733 GLU CA   1 1 
        9 17437 1 1  84 GLU CB   C   9.466  12.782  -4.025 1.00 . A A .  733 GLU CB   1 1 
        9 17438 1 1  84 GLU CD   C  10.115  10.730  -2.695 1.00 . A A .  733 GLU CD   1 1 
        9 17439 1 1  84 GLU CG   C  10.180  12.243  -2.794 1.00 . A A .  733 GLU CG   1 1 
        9 17440 1 1  84 GLU H    H   7.533  11.152  -5.209 1.00 . A A .  733 GLU H    1 1 
        9 17441 1 1  84 GLU HA   H   7.667  12.942  -2.874 1.00 . A A .  733 GLU HA   1 1 
        9 17442 1 1  84 GLU HB2  H   9.754  12.179  -4.874 1.00 . A A .  733 GLU HB2  1 1 
        9 17443 1 1  84 GLU HB3  H   9.794  13.798  -4.189 1.00 . A A .  733 GLU HB3  1 1 
        9 17444 1 1  84 GLU HG2  H  11.217  12.540  -2.836 1.00 . A A .  733 GLU HG2  1 1 
        9 17445 1 1  84 GLU HG3  H   9.722  12.668  -1.912 1.00 . A A .  733 GLU HG3  1 1 
        9 17446 1 1  84 GLU N    N   7.412  11.461  -4.288 1.00 . A A .  733 GLU N    1 1 
        9 17447 1 1  84 GLU O    O   8.034  14.687  -5.352 1.00 . A A .  733 GLU O    1 1 
        9 17448 1 1  84 GLU OE1  O  10.484  10.053  -3.676 1.00 . A A .  733 GLU OE1  1 1 
        9 17449 1 1  84 GLU OE2  O   9.692  10.224  -1.634 1.00 . A A .  733 GLU OE2  1 1 
        9 17450 1 1  85 ALA C    C   4.183  15.546  -4.790 1.00 . A A .  734 ALA C    1 1 
        9 17451 1 1  85 ALA CA   C   5.277  14.875  -5.618 1.00 . A A .  734 ALA CA   1 1 
        9 17452 1 1  85 ALA CB   C   4.688  14.239  -6.871 1.00 . A A .  734 ALA CB   1 1 
        9 17453 1 1  85 ALA H    H   5.486  13.197  -4.343 1.00 . A A .  734 ALA H    1 1 
        9 17454 1 1  85 ALA HA   H   5.988  15.627  -5.928 1.00 . A A .  734 ALA HA   1 1 
        9 17455 1 1  85 ALA HB1  H   4.474  13.197  -6.680 1.00 . A A .  734 ALA HB1  1 1 
        9 17456 1 1  85 ALA HB2  H   5.396  14.319  -7.681 1.00 . A A .  734 ALA HB2  1 1 
        9 17457 1 1  85 ALA HB3  H   3.774  14.751  -7.139 1.00 . A A .  734 ALA HB3  1 1 
        9 17458 1 1  85 ALA N    N   5.996  13.878  -4.834 1.00 . A A .  734 ALA N    1 1 
        9 17459 1 1  85 ALA O    O   4.172  16.768  -4.639 1.00 . A A .  734 ALA O    1 1 
        9 17460 1 1  86 LYS C    C   2.218  14.695  -2.020 1.00 . A A .  735 LYS C    1 1 
        9 17461 1 1  86 LYS CA   C   2.164  15.257  -3.442 1.00 . A A .  735 LYS CA   1 1 
        9 17462 1 1  86 LYS CB   C   0.817  14.912  -4.084 1.00 . A A .  735 LYS CB   1 1 
        9 17463 1 1  86 LYS CD   C  -0.078  16.873  -5.398 1.00 . A A .  735 LYS CD   1 1 
        9 17464 1 1  86 LYS CE   C  -1.572  16.757  -5.664 1.00 . A A .  735 LYS CE   1 1 
        9 17465 1 1  86 LYS CG   C   0.614  15.518  -5.467 1.00 . A A .  735 LYS CG   1 1 
        9 17466 1 1  86 LYS H    H   3.327  13.773  -4.413 1.00 . A A .  735 LYS H    1 1 
        9 17467 1 1  86 LYS HA   H   2.264  16.331  -3.392 1.00 . A A .  735 LYS HA   1 1 
        9 17468 1 1  86 LYS HB2  H   0.741  13.838  -4.172 1.00 . A A .  735 LYS HB2  1 1 
        9 17469 1 1  86 LYS HB3  H   0.023  15.265  -3.440 1.00 . A A .  735 LYS HB3  1 1 
        9 17470 1 1  86 LYS HD2  H   0.069  17.292  -4.413 1.00 . A A .  735 LYS HD2  1 1 
        9 17471 1 1  86 LYS HD3  H   0.360  17.527  -6.138 1.00 . A A .  735 LYS HD3  1 1 
        9 17472 1 1  86 LYS HE2  H  -1.739  16.795  -6.731 1.00 . A A .  735 LYS HE2  1 1 
        9 17473 1 1  86 LYS HE3  H  -1.922  15.808  -5.282 1.00 . A A .  735 LYS HE3  1 1 
        9 17474 1 1  86 LYS HG2  H   1.578  15.645  -5.939 1.00 . A A .  735 LYS HG2  1 1 
        9 17475 1 1  86 LYS HG3  H   0.010  14.846  -6.058 1.00 . A A .  735 LYS HG3  1 1 
        9 17476 1 1  86 LYS HZ1  H  -3.163  18.114  -5.606 1.00 . A A .  735 LYS HZ1  1 1 
        9 17477 1 1  86 LYS HZ2  H  -1.743  18.694  -4.891 1.00 . A A .  735 LYS HZ2  1 1 
        9 17478 1 1  86 LYS HZ3  H  -2.689  17.549  -4.083 1.00 . A A .  735 LYS HZ3  1 1 
        9 17479 1 1  86 LYS N    N   3.265  14.740  -4.256 1.00 . A A .  735 LYS N    1 1 
        9 17480 1 1  86 LYS NZ   N  -2.346  17.855  -5.015 1.00 . A A .  735 LYS NZ   1 1 
        9 17481 1 1  86 LYS O    O   2.824  13.650  -1.776 1.00 . A A .  735 LYS O    1 1 
        9 17482 1 1  87 LYS C    C   0.101  14.701   0.762 1.00 . A A .  736 LYS C    1 1 
        9 17483 1 1  87 LYS CA   C   1.537  14.976   0.311 1.00 . A A .  736 LYS CA   1 1 
        9 17484 1 1  87 LYS CB   C   2.171  16.042   1.212 1.00 . A A .  736 LYS CB   1 1 
        9 17485 1 1  87 LYS CD   C   4.074  17.683   1.398 1.00 . A A .  736 LYS CD   1 1 
        9 17486 1 1  87 LYS CE   C   5.025  18.357   0.418 1.00 . A A .  736 LYS CE   1 1 
        9 17487 1 1  87 LYS CG   C   3.641  16.308   0.914 1.00 . A A .  736 LYS CG   1 1 
        9 17488 1 1  87 LYS H    H   1.107  16.220  -1.348 1.00 . A A .  736 LYS H    1 1 
        9 17489 1 1  87 LYS HA   H   2.105  14.062   0.396 1.00 . A A .  736 LYS HA   1 1 
        9 17490 1 1  87 LYS HB2  H   1.630  16.968   1.091 1.00 . A A .  736 LYS HB2  1 1 
        9 17491 1 1  87 LYS HB3  H   2.088  15.721   2.240 1.00 . A A .  736 LYS HB3  1 1 
        9 17492 1 1  87 LYS HD2  H   3.199  18.306   1.518 1.00 . A A .  736 LYS HD2  1 1 
        9 17493 1 1  87 LYS HD3  H   4.572  17.577   2.353 1.00 . A A .  736 LYS HD3  1 1 
        9 17494 1 1  87 LYS HE2  H   6.041  18.153   0.723 1.00 . A A .  736 LYS HE2  1 1 
        9 17495 1 1  87 LYS HE3  H   4.857  17.946  -0.567 1.00 . A A .  736 LYS HE3  1 1 
        9 17496 1 1  87 LYS HG2  H   4.239  15.559   1.411 1.00 . A A .  736 LYS HG2  1 1 
        9 17497 1 1  87 LYS HG3  H   3.799  16.245  -0.153 1.00 . A A .  736 LYS HG3  1 1 
        9 17498 1 1  87 LYS HZ1  H   5.708  20.307   0.089 1.00 . A A .  736 LYS HZ1  1 1 
        9 17499 1 1  87 LYS HZ2  H   4.534  20.189   1.301 1.00 . A A .  736 LYS HZ2  1 1 
        9 17500 1 1  87 LYS HZ3  H   4.084  20.071  -0.324 1.00 . A A .  736 LYS HZ3  1 1 
        9 17501 1 1  87 LYS N    N   1.574  15.398  -1.088 1.00 . A A .  736 LYS N    1 1 
        9 17502 1 1  87 LYS NZ   N   4.823  19.834   0.368 1.00 . A A .  736 LYS NZ   1 1 
        9 17503 1 1  87 LYS O    O  -0.838  15.363   0.315 1.00 . A A .  736 LYS O    1 1 
        9 17504 1 1  88 PHE C    C  -1.421  13.454   3.693 1.00 . A A .  737 PHE C    1 1 
        9 17505 1 1  88 PHE CA   C  -1.375  13.338   2.169 1.00 . A A .  737 PHE CA   1 1 
        9 17506 1 1  88 PHE CB   C  -1.725  11.906   1.745 1.00 . A A .  737 PHE CB   1 1 
        9 17507 1 1  88 PHE CD1  C  -2.640  12.364  -0.548 1.00 . A A .  737 PHE CD1  1 1 
        9 17508 1 1  88 PHE CD2  C  -0.816  10.843  -0.339 1.00 . A A .  737 PHE CD2  1 1 
        9 17509 1 1  88 PHE CE1  C  -2.641  12.181  -1.918 1.00 . A A .  737 PHE CE1  1 1 
        9 17510 1 1  88 PHE CE2  C  -0.812  10.654  -1.707 1.00 . A A .  737 PHE CE2  1 1 
        9 17511 1 1  88 PHE CG   C  -1.728  11.699   0.256 1.00 . A A .  737 PHE CG   1 1 
        9 17512 1 1  88 PHE CZ   C  -1.725  11.323  -2.498 1.00 . A A .  737 PHE CZ   1 1 
        9 17513 1 1  88 PHE H    H   0.734  13.227   1.962 1.00 . A A .  737 PHE H    1 1 
        9 17514 1 1  88 PHE HA   H  -2.104  14.013   1.749 1.00 . A A .  737 PHE HA   1 1 
        9 17515 1 1  88 PHE HB2  H  -1.002  11.228   2.172 1.00 . A A .  737 PHE HB2  1 1 
        9 17516 1 1  88 PHE HB3  H  -2.707  11.657   2.121 1.00 . A A .  737 PHE HB3  1 1 
        9 17517 1 1  88 PHE HD1  H  -3.357  13.035  -0.096 1.00 . A A .  737 PHE HD1  1 1 
        9 17518 1 1  88 PHE HD2  H  -0.102  10.318   0.279 1.00 . A A .  737 PHE HD2  1 1 
        9 17519 1 1  88 PHE HE1  H  -3.356  12.704  -2.533 1.00 . A A .  737 PHE HE1  1 1 
        9 17520 1 1  88 PHE HE2  H  -0.096   9.983  -2.158 1.00 . A A .  737 PHE HE2  1 1 
        9 17521 1 1  88 PHE HZ   H  -1.723  11.177  -3.567 1.00 . A A .  737 PHE HZ   1 1 
        9 17522 1 1  88 PHE N    N  -0.057  13.716   1.649 1.00 . A A .  737 PHE N    1 1 
        9 17523 1 1  88 PHE O    O  -0.390  13.378   4.361 1.00 . A A .  737 PHE O    1 1 
        9 17524 1 1  89 ASP C    C  -2.820  12.366   6.359 1.00 . A A .  738 ASP C    1 1 
        9 17525 1 1  89 ASP CA   C  -2.806  13.744   5.687 1.00 . A A .  738 ASP CA   1 1 
        9 17526 1 1  89 ASP CB   C  -4.098  14.512   6.024 1.00 . A A .  738 ASP CB   1 1 
        9 17527 1 1  89 ASP CG   C  -5.323  14.025   5.259 1.00 . A A .  738 ASP CG   1 1 
        9 17528 1 1  89 ASP H    H  -3.412  13.674   3.653 1.00 . A A .  738 ASP H    1 1 
        9 17529 1 1  89 ASP HA   H  -1.966  14.299   6.074 1.00 . A A .  738 ASP HA   1 1 
        9 17530 1 1  89 ASP HB2  H  -4.300  14.409   7.078 1.00 . A A .  738 ASP HB2  1 1 
        9 17531 1 1  89 ASP HB3  H  -3.953  15.559   5.796 1.00 . A A .  738 ASP HB3  1 1 
        9 17532 1 1  89 ASP N    N  -2.626  13.630   4.237 1.00 . A A .  738 ASP N    1 1 
        9 17533 1 1  89 ASP O    O  -2.584  12.257   7.565 1.00 . A A .  738 ASP O    1 1 
        9 17534 1 1  89 ASP OD1  O  -5.362  12.841   4.868 1.00 . A A .  738 ASP OD1  1 1 
        9 17535 1 1  89 ASP OD2  O  -6.249  14.837   5.061 1.00 . A A .  738 ASP OD2  1 1 
        9 17536 1 1  90 SER C    C  -3.175   8.933   4.974 1.00 . A A .  739 SER C    1 1 
        9 17537 1 1  90 SER CA   C  -3.140   9.956   6.108 1.00 . A A .  739 SER CA   1 1 
        9 17538 1 1  90 SER CB   C  -4.358   9.768   7.016 1.00 . A A .  739 SER CB   1 1 
        9 17539 1 1  90 SER H    H  -3.280  11.463   4.626 1.00 . A A .  739 SER H    1 1 
        9 17540 1 1  90 SER HA   H  -2.245   9.801   6.687 1.00 . A A .  739 SER HA   1 1 
        9 17541 1 1  90 SER HB2  H  -4.738  10.734   7.311 1.00 . A A .  739 SER HB2  1 1 
        9 17542 1 1  90 SER HB3  H  -5.124   9.228   6.478 1.00 . A A .  739 SER HB3  1 1 
        9 17543 1 1  90 SER HG   H  -4.616   9.270   8.894 1.00 . A A .  739 SER HG   1 1 
        9 17544 1 1  90 SER N    N  -3.098  11.318   5.580 1.00 . A A .  739 SER N    1 1 
        9 17545 1 1  90 SER O    O  -3.390   9.291   3.814 1.00 . A A .  739 SER O    1 1 
        9 17546 1 1  90 SER OG   O  -4.017   9.038   8.182 1.00 . A A .  739 SER OG   1 1 
        9 17547 1 1  91 LEU C    C  -4.322   6.526   3.598 1.00 . A A .  740 LEU C    1 1 
        9 17548 1 1  91 LEU CA   C  -2.979   6.583   4.326 1.00 . A A .  740 LEU CA   1 1 
        9 17549 1 1  91 LEU CB   C  -2.688   5.235   4.996 1.00 . A A .  740 LEU CB   1 1 
        9 17550 1 1  91 LEU CD1  C  -0.900   4.130   3.608 1.00 . A A .  740 LEU CD1  1 1 
        9 17551 1 1  91 LEU CD2  C  -2.690   2.739   4.670 1.00 . A A .  740 LEU CD2  1 1 
        9 17552 1 1  91 LEU CG   C  -2.362   4.085   4.033 1.00 . A A .  740 LEU CG   1 1 
        9 17553 1 1  91 LEU H    H  -2.800   7.439   6.258 1.00 . A A .  740 LEU H    1 1 
        9 17554 1 1  91 LEU HA   H  -2.203   6.789   3.604 1.00 . A A .  740 LEU HA   1 1 
        9 17555 1 1  91 LEU HB2  H  -1.852   5.365   5.666 1.00 . A A .  740 LEU HB2  1 1 
        9 17556 1 1  91 LEU HB3  H  -3.553   4.953   5.577 1.00 . A A .  740 LEU HB3  1 1 
        9 17557 1 1  91 LEU HD11 H  -0.717   3.365   2.869 1.00 . A A .  740 LEU HD11 1 1 
        9 17558 1 1  91 LEU HD12 H  -0.270   3.961   4.467 1.00 . A A .  740 LEU HD12 1 1 
        9 17559 1 1  91 LEU HD13 H  -0.679   5.099   3.184 1.00 . A A .  740 LEU HD13 1 1 
        9 17560 1 1  91 LEU HD21 H  -1.996   1.994   4.314 1.00 . A A .  740 LEU HD21 1 1 
        9 17561 1 1  91 LEU HD22 H  -3.696   2.450   4.401 1.00 . A A .  740 LEU HD22 1 1 
        9 17562 1 1  91 LEU HD23 H  -2.615   2.820   5.744 1.00 . A A .  740 LEU HD23 1 1 
        9 17563 1 1  91 LEU HG   H  -2.968   4.189   3.145 1.00 . A A .  740 LEU HG   1 1 
        9 17564 1 1  91 LEU N    N  -2.965   7.660   5.317 1.00 . A A .  740 LEU N    1 1 
        9 17565 1 1  91 LEU O    O  -4.374   6.239   2.402 1.00 . A A .  740 LEU O    1 1 
        9 17566 1 1  92 LEU C    C  -6.805   7.671   2.493 1.00 . A A .  741 LEU C    1 1 
        9 17567 1 1  92 LEU CA   C  -6.748   6.796   3.746 1.00 . A A .  741 LEU CA   1 1 
        9 17568 1 1  92 LEU CB   C  -7.778   7.276   4.775 1.00 . A A .  741 LEU CB   1 1 
        9 17569 1 1  92 LEU CD1  C  -9.446   6.324   6.395 1.00 . A A .  741 LEU CD1  1 1 
        9 17570 1 1  92 LEU CD2  C -10.143   6.848   4.046 1.00 . A A .  741 LEU CD2  1 1 
        9 17571 1 1  92 LEU CG   C  -9.003   6.372   4.938 1.00 . A A .  741 LEU CG   1 1 
        9 17572 1 1  92 LEU H    H  -5.299   7.032   5.274 1.00 . A A .  741 LEU H    1 1 
        9 17573 1 1  92 LEU HA   H  -6.980   5.777   3.468 1.00 . A A .  741 LEU HA   1 1 
        9 17574 1 1  92 LEU HB2  H  -7.285   7.358   5.733 1.00 . A A .  741 LEU HB2  1 1 
        9 17575 1 1  92 LEU HB3  H  -8.119   8.257   4.479 1.00 . A A .  741 LEU HB3  1 1 
        9 17576 1 1  92 LEU HD11 H  -9.174   7.246   6.886 1.00 . A A .  741 LEU HD11 1 1 
        9 17577 1 1  92 LEU HD12 H  -8.960   5.496   6.891 1.00 . A A .  741 LEU HD12 1 1 
        9 17578 1 1  92 LEU HD13 H -10.517   6.192   6.444 1.00 . A A .  741 LEU HD13 1 1 
        9 17579 1 1  92 LEU HD21 H -11.088   6.624   4.519 1.00 . A A .  741 LEU HD21 1 1 
        9 17580 1 1  92 LEU HD22 H -10.088   6.341   3.094 1.00 . A A .  741 LEU HD22 1 1 
        9 17581 1 1  92 LEU HD23 H -10.060   7.914   3.892 1.00 . A A .  741 LEU HD23 1 1 
        9 17582 1 1  92 LEU HG   H  -8.742   5.366   4.638 1.00 . A A .  741 LEU HG   1 1 
        9 17583 1 1  92 LEU N    N  -5.405   6.807   4.326 1.00 . A A .  741 LEU N    1 1 
        9 17584 1 1  92 LEU O    O  -7.327   7.252   1.459 1.00 . A A .  741 LEU O    1 1 
        9 17585 1 1  93 GLU C    C  -5.429   9.212   0.299 1.00 . A A .  742 GLU C    1 1 
        9 17586 1 1  93 GLU CA   C  -6.232   9.804   1.455 1.00 . A A .  742 GLU CA   1 1 
        9 17587 1 1  93 GLU CB   C  -5.645  11.159   1.864 1.00 . A A .  742 GLU CB   1 1 
        9 17588 1 1  93 GLU CD   C  -6.866  13.376   1.964 1.00 . A A .  742 GLU CD   1 1 
        9 17589 1 1  93 GLU CG   C  -6.219  12.329   1.077 1.00 . A A .  742 GLU CG   1 1 
        9 17590 1 1  93 GLU H    H  -5.843   9.158   3.437 1.00 . A A .  742 GLU H    1 1 
        9 17591 1 1  93 GLU HA   H  -7.253   9.948   1.130 1.00 . A A .  742 GLU HA   1 1 
        9 17592 1 1  93 GLU HB2  H  -5.844  11.325   2.913 1.00 . A A .  742 GLU HB2  1 1 
        9 17593 1 1  93 GLU HB3  H  -4.577  11.140   1.707 1.00 . A A .  742 GLU HB3  1 1 
        9 17594 1 1  93 GLU HG2  H  -5.423  12.796   0.519 1.00 . A A .  742 GLU HG2  1 1 
        9 17595 1 1  93 GLU HG3  H  -6.964  11.953   0.391 1.00 . A A .  742 GLU HG3  1 1 
        9 17596 1 1  93 GLU N    N  -6.253   8.883   2.588 1.00 . A A .  742 GLU N    1 1 
        9 17597 1 1  93 GLU O    O  -5.879   9.221  -0.848 1.00 . A A .  742 GLU O    1 1 
        9 17598 1 1  93 GLU OE1  O  -7.851  13.043   2.657 1.00 . A A .  742 GLU OE1  1 1 
        9 17599 1 1  93 GLU OE2  O  -6.388  14.531   1.962 1.00 . A A .  742 GLU OE2  1 1 
        9 17600 1 1  94 LEU C    C  -4.092   6.912  -1.091 1.00 . A A .  743 LEU C    1 1 
        9 17601 1 1  94 LEU CA   C  -3.380   8.078  -0.401 1.00 . A A .  743 LEU CA   1 1 
        9 17602 1 1  94 LEU CB   C  -2.068   7.592   0.233 1.00 . A A .  743 LEU CB   1 1 
        9 17603 1 1  94 LEU CD1  C   0.427   7.669  -0.055 1.00 . A A .  743 LEU CD1  1 1 
        9 17604 1 1  94 LEU CD2  C  -0.922   5.986  -1.327 1.00 . A A .  743 LEU CD2  1 1 
        9 17605 1 1  94 LEU CG   C  -0.903   7.393  -0.744 1.00 . A A .  743 LEU CG   1 1 
        9 17606 1 1  94 LEU H    H  -3.945   8.704   1.546 1.00 . A A .  743 LEU H    1 1 
        9 17607 1 1  94 LEU HA   H  -3.154   8.832  -1.139 1.00 . A A .  743 LEU HA   1 1 
        9 17608 1 1  94 LEU HB2  H  -1.766   8.313   0.979 1.00 . A A .  743 LEU HB2  1 1 
        9 17609 1 1  94 LEU HB3  H  -2.259   6.651   0.726 1.00 . A A .  743 LEU HB3  1 1 
        9 17610 1 1  94 LEU HD11 H   0.266   8.314   0.796 1.00 . A A .  743 LEU HD11 1 1 
        9 17611 1 1  94 LEU HD12 H   1.098   8.153  -0.750 1.00 . A A .  743 LEU HD12 1 1 
        9 17612 1 1  94 LEU HD13 H   0.863   6.738   0.277 1.00 . A A .  743 LEU HD13 1 1 
        9 17613 1 1  94 LEU HD21 H  -0.219   5.363  -0.792 1.00 . A A .  743 LEU HD21 1 1 
        9 17614 1 1  94 LEU HD22 H  -0.643   6.026  -2.371 1.00 . A A .  743 LEU HD22 1 1 
        9 17615 1 1  94 LEU HD23 H  -1.913   5.570  -1.235 1.00 . A A .  743 LEU HD23 1 1 
        9 17616 1 1  94 LEU HG   H  -1.002   8.096  -1.559 1.00 . A A .  743 LEU HG   1 1 
        9 17617 1 1  94 LEU N    N  -4.243   8.687   0.611 1.00 . A A .  743 LEU N    1 1 
        9 17618 1 1  94 LEU O    O  -4.045   6.788  -2.316 1.00 . A A .  743 LEU O    1 1 
        9 17619 1 1  95 VAL C    C  -6.614   5.336  -1.741 1.00 . A A .  744 VAL C    1 1 
        9 17620 1 1  95 VAL CA   C  -5.459   4.903  -0.841 1.00 . A A .  744 VAL CA   1 1 
        9 17621 1 1  95 VAL CB   C  -6.010   3.981   0.272 1.00 . A A .  744 VAL CB   1 1 
        9 17622 1 1  95 VAL CG1  C  -6.672   2.752  -0.335 1.00 . A A .  744 VAL CG1  1 1 
        9 17623 1 1  95 VAL CG2  C  -4.904   3.576   1.236 1.00 . A A .  744 VAL CG2  1 1 
        9 17624 1 1  95 VAL H    H  -4.744   6.210   0.672 1.00 . A A .  744 VAL H    1 1 
        9 17625 1 1  95 VAL HA   H  -4.759   4.333  -1.433 1.00 . A A .  744 VAL HA   1 1 
        9 17626 1 1  95 VAL HB   H  -6.760   4.528   0.826 1.00 . A A .  744 VAL HB   1 1 
        9 17627 1 1  95 VAL HG11 H  -6.028   2.334  -1.095 1.00 . A A .  744 VAL HG11 1 1 
        9 17628 1 1  95 VAL HG12 H  -7.617   3.034  -0.779 1.00 . A A .  744 VAL HG12 1 1 
        9 17629 1 1  95 VAL HG13 H  -6.843   2.015   0.436 1.00 . A A .  744 VAL HG13 1 1 
        9 17630 1 1  95 VAL HG21 H  -5.249   3.702   2.252 1.00 . A A .  744 VAL HG21 1 1 
        9 17631 1 1  95 VAL HG22 H  -4.038   4.198   1.072 1.00 . A A .  744 VAL HG22 1 1 
        9 17632 1 1  95 VAL HG23 H  -4.642   2.541   1.071 1.00 . A A .  744 VAL HG23 1 1 
        9 17633 1 1  95 VAL N    N  -4.744   6.058  -0.300 1.00 . A A .  744 VAL N    1 1 
        9 17634 1 1  95 VAL O    O  -6.725   4.874  -2.875 1.00 . A A .  744 VAL O    1 1 
        9 17635 1 1  96 GLU C    C  -8.163   7.389  -3.288 1.00 . A A .  745 GLU C    1 1 
        9 17636 1 1  96 GLU CA   C  -8.620   6.700  -2.003 1.00 . A A .  745 GLU CA   1 1 
        9 17637 1 1  96 GLU CB   C  -9.478   7.653  -1.165 1.00 . A A .  745 GLU CB   1 1 
        9 17638 1 1  96 GLU CD   C -11.800   7.516  -0.155 1.00 . A A .  745 GLU CD   1 1 
        9 17639 1 1  96 GLU CG   C -10.398   6.936  -0.185 1.00 . A A .  745 GLU CG   1 1 
        9 17640 1 1  96 GLU H    H  -7.338   6.552  -0.318 1.00 . A A .  745 GLU H    1 1 
        9 17641 1 1  96 GLU HA   H  -9.216   5.840  -2.270 1.00 . A A .  745 GLU HA   1 1 
        9 17642 1 1  96 GLU HB2  H  -8.827   8.308  -0.602 1.00 . A A .  745 GLU HB2  1 1 
        9 17643 1 1  96 GLU HB3  H -10.088   8.247  -1.829 1.00 . A A .  745 GLU HB3  1 1 
        9 17644 1 1  96 GLU HG2  H -10.463   5.898  -0.469 1.00 . A A .  745 GLU HG2  1 1 
        9 17645 1 1  96 GLU HG3  H  -9.974   7.011   0.805 1.00 . A A .  745 GLU HG3  1 1 
        9 17646 1 1  96 GLU N    N  -7.474   6.218  -1.232 1.00 . A A .  745 GLU N    1 1 
        9 17647 1 1  96 GLU O    O  -8.757   7.190  -4.350 1.00 . A A .  745 GLU O    1 1 
        9 17648 1 1  96 GLU OE1  O -12.385   7.724  -1.239 1.00 . A A .  745 GLU OE1  1 1 
        9 17649 1 1  96 GLU OE2  O -12.318   7.755   0.956 1.00 . A A .  745 GLU OE2  1 1 
        9 17650 1 1  97 TYR C    C  -6.071   7.892  -5.412 1.00 . A A .  746 TYR C    1 1 
        9 17651 1 1  97 TYR CA   C  -6.565   8.889  -4.362 1.00 . A A .  746 TYR CA   1 1 
        9 17652 1 1  97 TYR CB   C  -5.420   9.824  -3.958 1.00 . A A .  746 TYR CB   1 1 
        9 17653 1 1  97 TYR CD1  C  -6.795  11.502  -2.651 1.00 . A A .  746 TYR CD1  1 1 
        9 17654 1 1  97 TYR CD2  C  -5.331  12.322  -4.344 1.00 . A A .  746 TYR CD2  1 1 
        9 17655 1 1  97 TYR CE1  C  -7.191  12.794  -2.361 1.00 . A A .  746 TYR CE1  1 1 
        9 17656 1 1  97 TYR CE2  C  -5.721  13.619  -4.059 1.00 . A A .  746 TYR CE2  1 1 
        9 17657 1 1  97 TYR CG   C  -5.859  11.242  -3.646 1.00 . A A .  746 TYR CG   1 1 
        9 17658 1 1  97 TYR CZ   C  -6.651  13.848  -3.068 1.00 . A A .  746 TYR CZ   1 1 
        9 17659 1 1  97 TYR H    H  -6.659   8.303  -2.324 1.00 . A A .  746 TYR H    1 1 
        9 17660 1 1  97 TYR HA   H  -7.365   9.476  -4.789 1.00 . A A .  746 TYR HA   1 1 
        9 17661 1 1  97 TYR HB2  H  -4.933   9.429  -3.079 1.00 . A A .  746 TYR HB2  1 1 
        9 17662 1 1  97 TYR HB3  H  -4.705   9.870  -4.766 1.00 . A A .  746 TYR HB3  1 1 
        9 17663 1 1  97 TYR HD1  H  -7.217  10.676  -2.098 1.00 . A A .  746 TYR HD1  1 1 
        9 17664 1 1  97 TYR HD2  H  -4.603  12.141  -5.122 1.00 . A A .  746 TYR HD2  1 1 
        9 17665 1 1  97 TYR HE1  H  -7.920  12.975  -1.583 1.00 . A A .  746 TYR HE1  1 1 
        9 17666 1 1  97 TYR HE2  H  -5.298  14.444  -4.612 1.00 . A A .  746 TYR HE2  1 1 
        9 17667 1 1  97 TYR HH   H  -7.983  15.234  -2.937 1.00 . A A .  746 TYR HH   1 1 
        9 17668 1 1  97 TYR N    N  -7.098   8.188  -3.195 1.00 . A A .  746 TYR N    1 1 
        9 17669 1 1  97 TYR O    O  -6.337   8.055  -6.604 1.00 . A A .  746 TYR O    1 1 
        9 17670 1 1  97 TYR OH   O  -7.040  15.139  -2.781 1.00 . A A .  746 TYR OH   1 1 
        9 17671 1 1  98 TYR C    C  -5.897   4.836  -6.284 1.00 . A A .  747 TYR C    1 1 
        9 17672 1 1  98 TYR CA   C  -4.820   5.843  -5.868 1.00 . A A .  747 TYR CA   1 1 
        9 17673 1 1  98 TYR CB   C  -3.640   5.112  -5.222 1.00 . A A .  747 TYR CB   1 1 
        9 17674 1 1  98 TYR CD1  C  -2.153   7.117  -4.819 1.00 . A A .  747 TYR CD1  1 1 
        9 17675 1 1  98 TYR CD2  C  -1.254   5.280  -6.045 1.00 . A A .  747 TYR CD2  1 1 
        9 17676 1 1  98 TYR CE1  C  -0.957   7.794  -4.946 1.00 . A A .  747 TYR CE1  1 1 
        9 17677 1 1  98 TYR CE2  C  -0.053   5.952  -6.176 1.00 . A A .  747 TYR CE2  1 1 
        9 17678 1 1  98 TYR CG   C  -2.324   5.849  -5.363 1.00 . A A .  747 TYR CG   1 1 
        9 17679 1 1  98 TYR CZ   C   0.090   7.209  -5.627 1.00 . A A .  747 TYR CZ   1 1 
        9 17680 1 1  98 TYR H    H  -5.171   6.786  -4.000 1.00 . A A .  747 TYR H    1 1 
        9 17681 1 1  98 TYR HA   H  -4.468   6.348  -6.755 1.00 . A A .  747 TYR HA   1 1 
        9 17682 1 1  98 TYR HB2  H  -3.837   4.983  -4.169 1.00 . A A .  747 TYR HB2  1 1 
        9 17683 1 1  98 TYR HB3  H  -3.530   4.143  -5.687 1.00 . A A .  747 TYR HB3  1 1 
        9 17684 1 1  98 TYR HD1  H  -2.975   7.573  -4.286 1.00 . A A .  747 TYR HD1  1 1 
        9 17685 1 1  98 TYR HD2  H  -1.369   4.297  -6.474 1.00 . A A .  747 TYR HD2  1 1 
        9 17686 1 1  98 TYR HE1  H  -0.845   8.778  -4.514 1.00 . A A .  747 TYR HE1  1 1 
        9 17687 1 1  98 TYR HE2  H   0.767   5.492  -6.708 1.00 . A A .  747 TYR HE2  1 1 
        9 17688 1 1  98 TYR HH   H   1.147   8.688  -6.260 1.00 . A A .  747 TYR HH   1 1 
        9 17689 1 1  98 TYR N    N  -5.351   6.862  -4.962 1.00 . A A .  747 TYR N    1 1 
        9 17690 1 1  98 TYR O    O  -5.746   4.147  -7.293 1.00 . A A .  747 TYR O    1 1 
        9 17691 1 1  98 TYR OH   O   1.285   7.883  -5.756 1.00 . A A .  747 TYR OH   1 1 
        9 17692 1 1  99 GLN C    C  -8.664   4.178  -7.213 1.00 . A A .  748 GLN C    1 1 
        9 17693 1 1  99 GLN CA   C  -8.077   3.839  -5.842 1.00 . A A .  748 GLN CA   1 1 
        9 17694 1 1  99 GLN CB   C  -9.176   3.899  -4.774 1.00 . A A .  748 GLN CB   1 1 
        9 17695 1 1  99 GLN CD   C -10.940   2.645  -3.461 1.00 . A A .  748 GLN CD   1 1 
        9 17696 1 1  99 GLN CG   C  -9.812   2.549  -4.472 1.00 . A A .  748 GLN CG   1 1 
        9 17697 1 1  99 GLN H    H  -7.065   5.332  -4.726 1.00 . A A .  748 GLN H    1 1 
        9 17698 1 1  99 GLN HA   H  -7.669   2.839  -5.875 1.00 . A A .  748 GLN HA   1 1 
        9 17699 1 1  99 GLN HB2  H  -8.754   4.285  -3.858 1.00 . A A .  748 GLN HB2  1 1 
        9 17700 1 1  99 GLN HB3  H  -9.953   4.569  -5.112 1.00 . A A .  748 GLN HB3  1 1 
        9 17701 1 1  99 GLN HE21 H -10.076   1.259  -2.321 1.00 . A A .  748 GLN HE21 1 1 
        9 17702 1 1  99 GLN HE22 H -11.568   1.898  -1.727 1.00 . A A .  748 GLN HE22 1 1 
        9 17703 1 1  99 GLN HG2  H -10.207   2.137  -5.390 1.00 . A A .  748 GLN HG2  1 1 
        9 17704 1 1  99 GLN HG3  H  -9.053   1.887  -4.081 1.00 . A A .  748 GLN HG3  1 1 
        9 17705 1 1  99 GLN N    N  -6.988   4.757  -5.517 1.00 . A A .  748 GLN N    1 1 
        9 17706 1 1  99 GLN NE2  N -10.853   1.853  -2.396 1.00 . A A .  748 GLN NE2  1 1 
        9 17707 1 1  99 GLN O    O  -9.089   3.288  -7.952 1.00 . A A .  748 GLN O    1 1 
        9 17708 1 1  99 GLN OE1  O -11.881   3.420  -3.634 1.00 . A A .  748 GLN OE1  1 1 
        9 17709 1 1 100 CYS C    C  -8.092   6.231  -9.826 1.00 . A A .  749 CYS C    1 1 
        9 17710 1 1 100 CYS CA   C  -9.211   5.937  -8.823 1.00 . A A .  749 CYS CA   1 1 
        9 17711 1 1 100 CYS CB   C -10.066   7.190  -8.620 1.00 . A A .  749 CYS CB   1 1 
        9 17712 1 1 100 CYS H    H  -8.326   6.131  -6.911 1.00 . A A .  749 CYS H    1 1 
        9 17713 1 1 100 CYS HA   H  -9.833   5.153  -9.225 1.00 . A A .  749 CYS HA   1 1 
        9 17714 1 1 100 CYS HB2  H  -9.661   7.766  -7.802 1.00 . A A .  749 CYS HB2  1 1 
        9 17715 1 1 100 CYS HB3  H -10.037   7.785  -9.522 1.00 . A A .  749 CYS HB3  1 1 
        9 17716 1 1 100 CYS HG   H -12.235   7.683  -8.058 1.00 . A A .  749 CYS HG   1 1 
        9 17717 1 1 100 CYS N    N  -8.681   5.472  -7.544 1.00 . A A .  749 CYS N    1 1 
        9 17718 1 1 100 CYS O    O  -8.257   6.007 -11.026 1.00 . A A .  749 CYS O    1 1 
        9 17719 1 1 100 CYS SG   S -11.801   6.847  -8.242 1.00 . A A .  749 CYS SG   1 1 
        9 17720 1 1 101 HIS C    C  -4.941   5.839 -10.441 1.00 . A A .  750 HIS C    1 1 
        9 17721 1 1 101 HIS CA   C  -5.830   7.059 -10.216 1.00 . A A .  750 HIS CA   1 1 
        9 17722 1 1 101 HIS CB   C  -4.996   8.205  -9.635 1.00 . A A .  750 HIS CB   1 1 
        9 17723 1 1 101 HIS CD2  C  -6.783  10.042 -10.058 1.00 . A A .  750 HIS CD2  1 1 
        9 17724 1 1 101 HIS CE1  C  -6.382  11.286  -8.298 1.00 . A A .  750 HIS CE1  1 1 
        9 17725 1 1 101 HIS CG   C  -5.779   9.453  -9.365 1.00 . A A .  750 HIS CG   1 1 
        9 17726 1 1 101 HIS H    H  -6.877   6.902  -8.375 1.00 . A A .  750 HIS H    1 1 
        9 17727 1 1 101 HIS HA   H  -6.235   7.371 -11.167 1.00 . A A .  750 HIS HA   1 1 
        9 17728 1 1 101 HIS HB2  H  -4.553   7.883  -8.708 1.00 . A A .  750 HIS HB2  1 1 
        9 17729 1 1 101 HIS HB3  H  -4.208   8.452 -10.333 1.00 . A A .  750 HIS HB3  1 1 
        9 17730 1 1 101 HIS HD1  H  -4.884  10.099  -7.569 1.00 . A A .  750 HIS HD1  1 1 
        9 17731 1 1 101 HIS HD2  H  -7.223   9.683 -10.977 1.00 . A A .  750 HIS HD2  1 1 
        9 17732 1 1 101 HIS HE1  H  -6.430  12.081  -7.569 1.00 . A A .  750 HIS HE1  1 1 
        9 17733 1 1 101 HIS HE2  H  -7.774  11.855  -9.688 1.00 . A A .  750 HIS HE2  1 1 
        9 17734 1 1 101 HIS N    N  -6.958   6.737  -9.339 1.00 . A A .  750 HIS N    1 1 
        9 17735 1 1 101 HIS ND1  N  -5.551  10.259  -8.268 1.00 . A A .  750 HIS ND1  1 1 
        9 17736 1 1 101 HIS NE2  N  -7.140  11.177  -9.374 1.00 . A A .  750 HIS NE2  1 1 
        9 17737 1 1 101 HIS O    O  -4.640   5.098  -9.505 1.00 . A A .  750 HIS O    1 1 
        9 17738 1 1 102 SER C    C  -2.262   4.682 -11.463 1.00 . A A .  751 SER C    1 1 
        9 17739 1 1 102 SER CA   C  -3.661   4.513 -12.045 1.00 . A A .  751 SER CA   1 1 
        9 17740 1 1 102 SER CB   C  -3.572   4.359 -13.562 1.00 . A A .  751 SER CB   1 1 
        9 17741 1 1 102 SER H    H  -4.792   6.274 -12.389 1.00 . A A .  751 SER H    1 1 
        9 17742 1 1 102 SER HA   H  -4.100   3.623 -11.627 1.00 . A A .  751 SER HA   1 1 
        9 17743 1 1 102 SER HB2  H  -4.517   4.623 -14.001 1.00 . A A .  751 SER HB2  1 1 
        9 17744 1 1 102 SER HB3  H  -2.802   5.013 -13.945 1.00 . A A .  751 SER HB3  1 1 
        9 17745 1 1 102 SER HG   H  -2.316   2.875 -13.831 1.00 . A A .  751 SER HG   1 1 
        9 17746 1 1 102 SER N    N  -4.520   5.643 -11.691 1.00 . A A .  751 SER N    1 1 
        9 17747 1 1 102 SER O    O  -1.794   5.801 -11.246 1.00 . A A .  751 SER O    1 1 
        9 17748 1 1 102 SER OG   O  -3.260   3.023 -13.926 1.00 . A A .  751 SER OG   1 1 
        9 17749 1 1 103 LEU C    C   0.804   3.932 -11.713 1.00 . A A .  752 LEU C    1 1 
        9 17750 1 1 103 LEU CA   C  -0.250   3.563 -10.661 1.00 . A A .  752 LEU CA   1 1 
        9 17751 1 1 103 LEU CB   C   0.070   2.196 -10.049 1.00 . A A .  752 LEU CB   1 1 
        9 17752 1 1 103 LEU CD1  C  -1.017   0.464  -8.587 1.00 . A A .  752 LEU CD1  1 1 
        9 17753 1 1 103 LEU CD2  C   0.349   2.296  -7.558 1.00 . A A .  752 LEU CD2  1 1 
        9 17754 1 1 103 LEU CG   C  -0.593   1.923  -8.695 1.00 . A A .  752 LEU CG   1 1 
        9 17755 1 1 103 LEU H    H  -2.034   2.702 -11.420 1.00 . A A .  752 LEU H    1 1 
        9 17756 1 1 103 LEU HA   H  -0.225   4.307  -9.879 1.00 . A A .  752 LEU HA   1 1 
        9 17757 1 1 103 LEU HB2  H  -0.249   1.433 -10.744 1.00 . A A .  752 LEU HB2  1 1 
        9 17758 1 1 103 LEU HB3  H   1.140   2.123  -9.924 1.00 . A A .  752 LEU HB3  1 1 
        9 17759 1 1 103 LEU HD11 H  -0.263  -0.092  -8.051 1.00 . A A .  752 LEU HD11 1 1 
        9 17760 1 1 103 LEU HD12 H  -1.136   0.048  -9.576 1.00 . A A .  752 LEU HD12 1 1 
        9 17761 1 1 103 LEU HD13 H  -1.956   0.400  -8.056 1.00 . A A .  752 LEU HD13 1 1 
        9 17762 1 1 103 LEU HD21 H  -0.228   2.602  -6.697 1.00 . A A .  752 LEU HD21 1 1 
        9 17763 1 1 103 LEU HD22 H   0.986   3.110  -7.870 1.00 . A A .  752 LEU HD22 1 1 
        9 17764 1 1 103 LEU HD23 H   0.957   1.442  -7.298 1.00 . A A .  752 LEU HD23 1 1 
        9 17765 1 1 103 LEU HG   H  -1.481   2.533  -8.607 1.00 . A A .  752 LEU HG   1 1 
        9 17766 1 1 103 LEU N    N  -1.602   3.558 -11.218 1.00 . A A .  752 LEU N    1 1 
        9 17767 1 1 103 LEU O    O   1.977   4.117 -11.379 1.00 . A A .  752 LEU O    1 1 
        9 17768 1 1 104 LYS C    C   1.757   5.854 -13.975 1.00 . A A .  753 LYS C    1 1 
        9 17769 1 1 104 LYS CA   C   1.308   4.395 -14.065 1.00 . A A .  753 LYS CA   1 1 
        9 17770 1 1 104 LYS CB   C   0.664   4.138 -15.433 1.00 . A A .  753 LYS CB   1 1 
        9 17771 1 1 104 LYS CD   C  -1.020   4.901 -17.141 1.00 . A A .  753 LYS CD   1 1 
        9 17772 1 1 104 LYS CE   C  -2.116   3.880 -17.411 1.00 . A A .  753 LYS CE   1 1 
        9 17773 1 1 104 LYS CG   C  -0.624   4.914 -15.672 1.00 . A A .  753 LYS CG   1 1 
        9 17774 1 1 104 LYS H    H  -0.555   3.887 -13.190 1.00 . A A .  753 LYS H    1 1 
        9 17775 1 1 104 LYS HA   H   2.179   3.765 -13.970 1.00 . A A .  753 LYS HA   1 1 
        9 17776 1 1 104 LYS HB2  H   1.370   4.415 -16.202 1.00 . A A .  753 LYS HB2  1 1 
        9 17777 1 1 104 LYS HB3  H   0.446   3.084 -15.523 1.00 . A A .  753 LYS HB3  1 1 
        9 17778 1 1 104 LYS HD2  H  -1.376   5.881 -17.420 1.00 . A A .  753 LYS HD2  1 1 
        9 17779 1 1 104 LYS HD3  H  -0.152   4.648 -17.735 1.00 . A A .  753 LYS HD3  1 1 
        9 17780 1 1 104 LYS HE2  H  -2.124   3.649 -18.465 1.00 . A A .  753 LYS HE2  1 1 
        9 17781 1 1 104 LYS HE3  H  -1.900   2.983 -16.849 1.00 . A A .  753 LYS HE3  1 1 
        9 17782 1 1 104 LYS HG2  H  -1.416   4.466 -15.093 1.00 . A A .  753 LYS HG2  1 1 
        9 17783 1 1 104 LYS HG3  H  -0.482   5.939 -15.356 1.00 . A A .  753 LYS HG3  1 1 
        9 17784 1 1 104 LYS HZ1  H  -3.936   4.819 -17.836 1.00 . A A .  753 LYS HZ1  1 1 
        9 17785 1 1 104 LYS HZ2  H  -3.370   5.105 -16.269 1.00 . A A .  753 LYS HZ2  1 1 
        9 17786 1 1 104 LYS HZ3  H  -4.049   3.607 -16.660 1.00 . A A .  753 LYS HZ3  1 1 
        9 17787 1 1 104 LYS N    N   0.388   4.044 -12.981 1.00 . A A .  753 LYS N    1 1 
        9 17788 1 1 104 LYS NZ   N  -3.461   4.388 -17.016 1.00 . A A .  753 LYS NZ   1 1 
        9 17789 1 1 104 LYS O    O   2.868   6.190 -14.387 1.00 . A A .  753 LYS O    1 1 
        9 17790 1 1 105 GLU C    C   2.522   8.350 -12.576 1.00 . A A .  754 GLU C    1 1 
        9 17791 1 1 105 GLU CA   C   1.196   8.140 -13.307 1.00 . A A .  754 GLU CA   1 1 
        9 17792 1 1 105 GLU CB   C   0.070   8.869 -12.567 1.00 . A A .  754 GLU CB   1 1 
        9 17793 1 1 105 GLU CD   C  -2.176   9.911 -13.100 1.00 . A A .  754 GLU CD   1 1 
        9 17794 1 1 105 GLU CG   C  -1.302   8.676 -13.198 1.00 . A A .  754 GLU CG   1 1 
        9 17795 1 1 105 GLU H    H   0.014   6.387 -13.138 1.00 . A A .  754 GLU H    1 1 
        9 17796 1 1 105 GLU HA   H   1.283   8.553 -14.301 1.00 . A A .  754 GLU HA   1 1 
        9 17797 1 1 105 GLU HB2  H   0.029   8.504 -11.550 1.00 . A A .  754 GLU HB2  1 1 
        9 17798 1 1 105 GLU HB3  H   0.291   9.925 -12.553 1.00 . A A .  754 GLU HB3  1 1 
        9 17799 1 1 105 GLU HG2  H  -1.172   8.430 -14.242 1.00 . A A .  754 GLU HG2  1 1 
        9 17800 1 1 105 GLU HG3  H  -1.801   7.859 -12.698 1.00 . A A .  754 GLU HG3  1 1 
        9 17801 1 1 105 GLU N    N   0.887   6.716 -13.442 1.00 . A A .  754 GLU N    1 1 
        9 17802 1 1 105 GLU O    O   3.345   9.165 -12.990 1.00 . A A .  754 GLU O    1 1 
        9 17803 1 1 105 GLU OE1  O  -2.541  10.291 -11.966 1.00 . A A .  754 GLU OE1  1 1 
        9 17804 1 1 105 GLU OE2  O  -2.499  10.496 -14.155 1.00 . A A .  754 GLU OE2  1 1 
        9 17805 1 1 106 SER C    C   4.942   6.612 -11.107 1.00 . A A .  755 SER C    1 1 
        9 17806 1 1 106 SER CA   C   3.955   7.705 -10.711 1.00 . A A .  755 SER CA   1 1 
        9 17807 1 1 106 SER CB   C   3.650   7.608  -9.215 1.00 . A A .  755 SER CB   1 1 
        9 17808 1 1 106 SER H    H   2.033   6.967 -11.213 1.00 . A A .  755 SER H    1 1 
        9 17809 1 1 106 SER HA   H   4.400   8.667 -10.918 1.00 . A A .  755 SER HA   1 1 
        9 17810 1 1 106 SER HB2  H   2.972   6.786  -9.039 1.00 . A A .  755 SER HB2  1 1 
        9 17811 1 1 106 SER HB3  H   4.570   7.436  -8.674 1.00 . A A .  755 SER HB3  1 1 
        9 17812 1 1 106 SER HG   H   3.685   9.279  -8.193 1.00 . A A .  755 SER HG   1 1 
        9 17813 1 1 106 SER N    N   2.725   7.603 -11.491 1.00 . A A .  755 SER N    1 1 
        9 17814 1 1 106 SER O    O   6.093   6.895 -11.445 1.00 . A A .  755 SER O    1 1 
        9 17815 1 1 106 SER OG   O   3.054   8.801  -8.734 1.00 . A A .  755 SER OG   1 1 
        9 17816 1 1 107 PHE C    C   5.030   3.746 -12.828 1.00 . A A .  756 PHE C    1 1 
        9 17817 1 1 107 PHE CA   C   5.330   4.224 -11.413 1.00 . A A .  756 PHE CA   1 1 
        9 17818 1 1 107 PHE CB   C   5.113   3.077 -10.421 1.00 . A A .  756 PHE CB   1 1 
        9 17819 1 1 107 PHE CD1  C   6.509   3.621  -8.408 1.00 . A A .  756 PHE CD1  1 1 
        9 17820 1 1 107 PHE CD2  C   4.135   3.735  -8.204 1.00 . A A .  756 PHE CD2  1 1 
        9 17821 1 1 107 PHE CE1  C   6.642   3.998  -7.087 1.00 . A A .  756 PHE CE1  1 1 
        9 17822 1 1 107 PHE CE2  C   4.263   4.112  -6.882 1.00 . A A .  756 PHE CE2  1 1 
        9 17823 1 1 107 PHE CG   C   5.255   3.485  -8.982 1.00 . A A .  756 PHE CG   1 1 
        9 17824 1 1 107 PHE CZ   C   5.519   4.245  -6.323 1.00 . A A .  756 PHE CZ   1 1 
        9 17825 1 1 107 PHE H    H   3.560   5.201 -10.785 1.00 . A A .  756 PHE H    1 1 
        9 17826 1 1 107 PHE HA   H   6.358   4.545 -11.362 1.00 . A A .  756 PHE HA   1 1 
        9 17827 1 1 107 PHE HB2  H   4.119   2.679 -10.555 1.00 . A A .  756 PHE HB2  1 1 
        9 17828 1 1 107 PHE HB3  H   5.837   2.299 -10.621 1.00 . A A .  756 PHE HB3  1 1 
        9 17829 1 1 107 PHE HD1  H   7.387   3.429  -9.005 1.00 . A A .  756 PHE HD1  1 1 
        9 17830 1 1 107 PHE HD2  H   3.152   3.631  -8.643 1.00 . A A .  756 PHE HD2  1 1 
        9 17831 1 1 107 PHE HE1  H   7.624   4.101  -6.651 1.00 . A A .  756 PHE HE1  1 1 
        9 17832 1 1 107 PHE HE2  H   3.382   4.304  -6.287 1.00 . A A .  756 PHE HE2  1 1 
        9 17833 1 1 107 PHE HZ   H   5.621   4.540  -5.289 1.00 . A A .  756 PHE HZ   1 1 
        9 17834 1 1 107 PHE N    N   4.487   5.361 -11.061 1.00 . A A .  756 PHE N    1 1 
        9 17835 1 1 107 PHE O    O   4.058   3.025 -13.054 1.00 . A A .  756 PHE O    1 1 
        9 17836 1 1 108 LYS C    C   5.655   2.229 -15.317 1.00 . A A .  757 LYS C    1 1 
        9 17837 1 1 108 LYS CA   C   5.691   3.753 -15.175 1.00 . A A .  757 LYS CA   1 1 
        9 17838 1 1 108 LYS CB   C   6.805   4.344 -16.044 1.00 . A A .  757 LYS CB   1 1 
        9 17839 1 1 108 LYS CD   C   7.939   6.574 -16.336 1.00 . A A .  757 LYS CD   1 1 
        9 17840 1 1 108 LYS CE   C   8.170   7.276 -15.006 1.00 . A A .  757 LYS CE   1 1 
        9 17841 1 1 108 LYS CG   C   6.615   5.822 -16.348 1.00 . A A .  757 LYS CG   1 1 
        9 17842 1 1 108 LYS H    H   6.629   4.722 -13.537 1.00 . A A .  757 LYS H    1 1 
        9 17843 1 1 108 LYS HA   H   4.743   4.152 -15.507 1.00 . A A .  757 LYS HA   1 1 
        9 17844 1 1 108 LYS HB2  H   7.747   4.218 -15.534 1.00 . A A .  757 LYS HB2  1 1 
        9 17845 1 1 108 LYS HB3  H   6.836   3.806 -16.982 1.00 . A A .  757 LYS HB3  1 1 
        9 17846 1 1 108 LYS HD2  H   8.743   5.872 -16.504 1.00 . A A .  757 LYS HD2  1 1 
        9 17847 1 1 108 LYS HD3  H   7.930   7.310 -17.127 1.00 . A A .  757 LYS HD3  1 1 
        9 17848 1 1 108 LYS HE2  H   7.982   6.576 -14.207 1.00 . A A .  757 LYS HE2  1 1 
        9 17849 1 1 108 LYS HE3  H   9.198   7.605 -14.961 1.00 . A A .  757 LYS HE3  1 1 
        9 17850 1 1 108 LYS HG2  H   6.164   5.923 -17.323 1.00 . A A .  757 LYS HG2  1 1 
        9 17851 1 1 108 LYS HG3  H   5.962   6.251 -15.602 1.00 . A A .  757 LYS HG3  1 1 
        9 17852 1 1 108 LYS HZ1  H   6.296   8.147 -14.675 1.00 . A A .  757 LYS HZ1  1 1 
        9 17853 1 1 108 LYS HZ2  H   7.307   9.059 -15.679 1.00 . A A .  757 LYS HZ2  1 1 
        9 17854 1 1 108 LYS HZ3  H   7.587   9.020 -14.010 1.00 . A A .  757 LYS HZ3  1 1 
        9 17855 1 1 108 LYS N    N   5.871   4.148 -13.780 1.00 . A A .  757 LYS N    1 1 
        9 17856 1 1 108 LYS NZ   N   7.277   8.458 -14.832 1.00 . A A .  757 LYS NZ   1 1 
        9 17857 1 1 108 LYS O    O   4.954   1.699 -16.178 1.00 . A A .  757 LYS O    1 1 
        9 17858 1 1 109 GLN C    C   5.057  -0.528 -14.171 1.00 . A A .  758 GLN C    1 1 
        9 17859 1 1 109 GLN CA   C   6.438   0.066 -14.479 1.00 . A A .  758 GLN CA   1 1 
        9 17860 1 1 109 GLN CB   C   7.457  -0.458 -13.462 1.00 . A A .  758 GLN CB   1 1 
        9 17861 1 1 109 GLN CD   C   9.499  -1.804 -14.109 1.00 . A A .  758 GLN CD   1 1 
        9 17862 1 1 109 GLN CG   C   8.897  -0.420 -13.952 1.00 . A A .  758 GLN CG   1 1 
        9 17863 1 1 109 GLN H    H   6.935   2.007 -13.787 1.00 . A A .  758 GLN H    1 1 
        9 17864 1 1 109 GLN HA   H   6.738  -0.246 -15.469 1.00 . A A .  758 GLN HA   1 1 
        9 17865 1 1 109 GLN HB2  H   7.391   0.139 -12.566 1.00 . A A .  758 GLN HB2  1 1 
        9 17866 1 1 109 GLN HB3  H   7.210  -1.482 -13.220 1.00 . A A .  758 GLN HB3  1 1 
        9 17867 1 1 109 GLN HE21 H   8.471  -2.094 -15.787 1.00 . A A .  758 GLN HE21 1 1 
        9 17868 1 1 109 GLN HE22 H   9.488  -3.400 -15.295 1.00 . A A .  758 GLN HE22 1 1 
        9 17869 1 1 109 GLN HG2  H   8.926   0.079 -14.907 1.00 . A A .  758 GLN HG2  1 1 
        9 17870 1 1 109 GLN HG3  H   9.489   0.135 -13.238 1.00 . A A .  758 GLN HG3  1 1 
        9 17871 1 1 109 GLN N    N   6.402   1.529 -14.457 1.00 . A A .  758 GLN N    1 1 
        9 17872 1 1 109 GLN NE2  N   9.114  -2.503 -15.171 1.00 . A A .  758 GLN NE2  1 1 
        9 17873 1 1 109 GLN O    O   4.725  -1.618 -14.639 1.00 . A A .  758 GLN O    1 1 
        9 17874 1 1 109 GLN OE1  O  10.301  -2.242 -13.285 1.00 . A A .  758 GLN OE1  1 1 
        9 17875 1 1 110 LEU C    C   1.844   0.376 -13.864 1.00 . A A .  759 LEU C    1 1 
        9 17876 1 1 110 LEU CA   C   2.925  -0.268 -12.995 1.00 . A A .  759 LEU CA   1 1 
        9 17877 1 1 110 LEU CB   C   2.662   0.051 -11.521 1.00 . A A .  759 LEU CB   1 1 
        9 17878 1 1 110 LEU CD1  C   4.280  -1.091  -9.978 1.00 . A A .  759 LEU CD1  1 1 
        9 17879 1 1 110 LEU CD2  C   1.834  -1.079  -9.442 1.00 . A A .  759 LEU CD2  1 1 
        9 17880 1 1 110 LEU CG   C   2.872  -1.117 -10.555 1.00 . A A .  759 LEU CG   1 1 
        9 17881 1 1 110 LEU H    H   4.584   1.049 -13.026 1.00 . A A .  759 LEU H    1 1 
        9 17882 1 1 110 LEU HA   H   2.890  -1.337 -13.133 1.00 . A A .  759 LEU HA   1 1 
        9 17883 1 1 110 LEU HB2  H   3.318   0.857 -11.228 1.00 . A A .  759 LEU HB2  1 1 
        9 17884 1 1 110 LEU HB3  H   1.641   0.389 -11.425 1.00 . A A .  759 LEU HB3  1 1 
        9 17885 1 1 110 LEU HD11 H   4.930  -1.702 -10.587 1.00 . A A .  759 LEU HD11 1 1 
        9 17886 1 1 110 LEU HD12 H   4.264  -1.479  -8.969 1.00 . A A .  759 LEU HD12 1 1 
        9 17887 1 1 110 LEU HD13 H   4.648  -0.076  -9.966 1.00 . A A .  759 LEU HD13 1 1 
        9 17888 1 1 110 LEU HD21 H   2.213  -0.496  -8.615 1.00 . A A .  759 LEU HD21 1 1 
        9 17889 1 1 110 LEU HD22 H   1.626  -2.084  -9.109 1.00 . A A .  759 LEU HD22 1 1 
        9 17890 1 1 110 LEU HD23 H   0.926  -0.627  -9.814 1.00 . A A .  759 LEU HD23 1 1 
        9 17891 1 1 110 LEU HG   H   2.750  -2.046 -11.094 1.00 . A A .  759 LEU HG   1 1 
        9 17892 1 1 110 LEU N    N   4.261   0.191 -13.374 1.00 . A A .  759 LEU N    1 1 
        9 17893 1 1 110 LEU O    O   1.978   1.523 -14.291 1.00 . A A .  759 LEU O    1 1 
        9 17894 1 1 111 ASP C    C  -1.685  -0.423 -14.418 1.00 . A A .  760 ASP C    1 1 
        9 17895 1 1 111 ASP CA   C  -0.349   0.132 -14.919 1.00 . A A .  760 ASP CA   1 1 
        9 17896 1 1 111 ASP CB   C  -0.150  -0.237 -16.396 1.00 . A A .  760 ASP CB   1 1 
        9 17897 1 1 111 ASP CG   C   0.805   0.701 -17.108 1.00 . A A .  760 ASP CG   1 1 
        9 17898 1 1 111 ASP H    H   0.712  -1.274 -13.737 1.00 . A A .  760 ASP H    1 1 
        9 17899 1 1 111 ASP HA   H  -0.365   1.208 -14.827 1.00 . A A .  760 ASP HA   1 1 
        9 17900 1 1 111 ASP HB2  H   0.246  -1.241 -16.460 1.00 . A A .  760 ASP HB2  1 1 
        9 17901 1 1 111 ASP HB3  H  -1.104  -0.202 -16.901 1.00 . A A .  760 ASP HB3  1 1 
        9 17902 1 1 111 ASP N    N   0.765  -0.368 -14.112 1.00 . A A .  760 ASP N    1 1 
        9 17903 1 1 111 ASP O    O  -2.565  -0.766 -15.213 1.00 . A A .  760 ASP O    1 1 
        9 17904 1 1 111 ASP OD1  O   0.355   1.774 -17.560 1.00 . A A .  760 ASP OD1  1 1 
        9 17905 1 1 111 ASP OD2  O   2.002   0.362 -17.212 1.00 . A A .  760 ASP OD2  1 1 
        9 17906 1 1 112 THR C    C  -3.518  -0.183 -11.309 1.00 . A A .  761 THR C    1 1 
        9 17907 1 1 112 THR CA   C  -3.058  -1.042 -12.495 1.00 . A A .  761 THR CA   1 1 
        9 17908 1 1 112 THR CB   C  -2.839  -2.493 -12.054 1.00 . A A .  761 THR CB   1 1 
        9 17909 1 1 112 THR CG2  C  -1.835  -2.644 -10.928 1.00 . A A .  761 THR CG2  1 1 
        9 17910 1 1 112 THR H    H  -1.098  -0.236 -12.509 1.00 . A A .  761 THR H    1 1 
        9 17911 1 1 112 THR HA   H  -3.828  -1.021 -13.251 1.00 . A A .  761 THR HA   1 1 
        9 17912 1 1 112 THR HB   H  -2.471  -3.058 -12.898 1.00 . A A .  761 THR HB   1 1 
        9 17913 1 1 112 THR HG1  H  -4.580  -3.328 -12.394 1.00 . A A .  761 THR HG1  1 1 
        9 17914 1 1 112 THR HG21 H  -2.193  -3.378 -10.222 1.00 . A A .  761 THR HG21 1 1 
        9 17915 1 1 112 THR HG22 H  -1.711  -1.696 -10.427 1.00 . A A .  761 THR HG22 1 1 
        9 17916 1 1 112 THR HG23 H  -0.886  -2.965 -11.331 1.00 . A A .  761 THR HG23 1 1 
        9 17917 1 1 112 THR N    N  -1.831  -0.518 -13.095 1.00 . A A .  761 THR N    1 1 
        9 17918 1 1 112 THR O    O  -2.936   0.864 -11.024 1.00 . A A .  761 THR O    1 1 
        9 17919 1 1 112 THR OG1  O  -4.054  -3.080 -11.626 1.00 . A A .  761 THR OG1  1 1 
        9 17920 1 1 113 THR C    C  -5.667  -0.908  -8.425 1.00 . A A .  762 THR C    1 1 
        9 17921 1 1 113 THR CA   C  -5.129   0.073  -9.474 1.00 . A A .  762 THR CA   1 1 
        9 17922 1 1 113 THR CB   C  -6.253   1.015  -9.926 1.00 . A A .  762 THR CB   1 1 
        9 17923 1 1 113 THR CG2  C  -5.769   2.407 -10.270 1.00 . A A .  762 THR CG2  1 1 
        9 17924 1 1 113 THR H    H  -4.994  -1.480 -10.909 1.00 . A A .  762 THR H    1 1 
        9 17925 1 1 113 THR HA   H  -4.337   0.657  -9.032 1.00 . A A .  762 THR HA   1 1 
        9 17926 1 1 113 THR HB   H  -6.974   1.106  -9.125 1.00 . A A .  762 THR HB   1 1 
        9 17927 1 1 113 THR HG1  H  -6.377   0.616 -11.843 1.00 . A A .  762 THR HG1  1 1 
        9 17928 1 1 113 THR HG21 H  -5.790   2.541 -11.340 1.00 . A A .  762 THR HG21 1 1 
        9 17929 1 1 113 THR HG22 H  -4.759   2.536  -9.909 1.00 . A A .  762 THR HG22 1 1 
        9 17930 1 1 113 THR HG23 H  -6.414   3.136  -9.803 1.00 . A A .  762 THR HG23 1 1 
        9 17931 1 1 113 THR N    N  -4.574  -0.641 -10.627 1.00 . A A .  762 THR N    1 1 
        9 17932 1 1 113 THR O    O  -5.568  -2.125  -8.592 1.00 . A A .  762 THR O    1 1 
        9 17933 1 1 113 THR OG1  O  -6.925   0.496 -11.064 1.00 . A A .  762 THR OG1  1 1 
        9 17934 1 1 114 LEU C    C  -8.118  -1.835  -6.706 1.00 . A A .  763 LEU C    1 1 
        9 17935 1 1 114 LEU CA   C  -6.796  -1.194  -6.271 1.00 . A A .  763 LEU CA   1 1 
        9 17936 1 1 114 LEU CB   C  -7.015  -0.355  -5.002 1.00 . A A .  763 LEU CB   1 1 
        9 17937 1 1 114 LEU CD1  C  -6.214   1.386  -3.375 1.00 . A A .  763 LEU CD1  1 1 
        9 17938 1 1 114 LEU CD2  C  -4.564  -0.126  -4.493 1.00 . A A .  763 LEU CD2  1 1 
        9 17939 1 1 114 LEU CG   C  -5.884   0.618  -4.647 1.00 . A A .  763 LEU CG   1 1 
        9 17940 1 1 114 LEU H    H  -6.290   0.608  -7.270 1.00 . A A .  763 LEU H    1 1 
        9 17941 1 1 114 LEU HA   H  -6.086  -1.976  -6.055 1.00 . A A .  763 LEU HA   1 1 
        9 17942 1 1 114 LEU HB2  H  -7.923   0.215  -5.127 1.00 . A A .  763 LEU HB2  1 1 
        9 17943 1 1 114 LEU HB3  H  -7.149  -1.030  -4.171 1.00 . A A .  763 LEU HB3  1 1 
        9 17944 1 1 114 LEU HD11 H  -6.789   0.758  -2.712 1.00 . A A .  763 LEU HD11 1 1 
        9 17945 1 1 114 LEU HD12 H  -6.787   2.268  -3.626 1.00 . A A .  763 LEU HD12 1 1 
        9 17946 1 1 114 LEU HD13 H  -5.297   1.682  -2.885 1.00 . A A .  763 LEU HD13 1 1 
        9 17947 1 1 114 LEU HD21 H  -4.528  -0.947  -5.193 1.00 . A A .  763 LEU HD21 1 1 
        9 17948 1 1 114 LEU HD22 H  -4.481  -0.509  -3.486 1.00 . A A .  763 LEU HD22 1 1 
        9 17949 1 1 114 LEU HD23 H  -3.745   0.550  -4.689 1.00 . A A .  763 LEU HD23 1 1 
        9 17950 1 1 114 LEU HG   H  -5.771   1.335  -5.447 1.00 . A A .  763 LEU HG   1 1 
        9 17951 1 1 114 LEU N    N  -6.239  -0.367  -7.345 1.00 . A A .  763 LEU N    1 1 
        9 17952 1 1 114 LEU O    O  -9.162  -1.182  -6.711 1.00 . A A .  763 LEU O    1 1 
        9 17953 1 1 115 LYS C    C  -9.783  -4.759  -6.407 1.00 . A A .  764 LYS C    1 1 
        9 17954 1 1 115 LYS CA   C  -9.248  -3.847  -7.514 1.00 . A A .  764 LYS CA   1 1 
        9 17955 1 1 115 LYS CB   C  -8.931  -4.667  -8.767 1.00 . A A .  764 LYS CB   1 1 
        9 17956 1 1 115 LYS CD   C  -9.861  -5.868 -10.783 1.00 . A A .  764 LYS CD   1 1 
        9 17957 1 1 115 LYS CE   C  -8.873  -7.025 -10.758 1.00 . A A .  764 LYS CE   1 1 
        9 17958 1 1 115 LYS CG   C -10.149  -5.342  -9.383 1.00 . A A .  764 LYS CG   1 1 
        9 17959 1 1 115 LYS H    H  -7.199  -3.581  -7.053 1.00 . A A .  764 LYS H    1 1 
        9 17960 1 1 115 LYS HA   H -10.011  -3.119  -7.759 1.00 . A A .  764 LYS HA   1 1 
        9 17961 1 1 115 LYS HB2  H  -8.497  -4.013  -9.510 1.00 . A A .  764 LYS HB2  1 1 
        9 17962 1 1 115 LYS HB3  H  -8.213  -5.431  -8.510 1.00 . A A .  764 LYS HB3  1 1 
        9 17963 1 1 115 LYS HD2  H -10.786  -6.211 -11.223 1.00 . A A .  764 LYS HD2  1 1 
        9 17964 1 1 115 LYS HD3  H  -9.451  -5.067 -11.380 1.00 . A A .  764 LYS HD3  1 1 
        9 17965 1 1 115 LYS HE2  H  -8.030  -6.750 -10.143 1.00 . A A .  764 LYS HE2  1 1 
        9 17966 1 1 115 LYS HE3  H  -9.360  -7.889 -10.333 1.00 . A A .  764 LYS HE3  1 1 
        9 17967 1 1 115 LYS HG2  H -10.444  -6.169  -8.755 1.00 . A A .  764 LYS HG2  1 1 
        9 17968 1 1 115 LYS HG3  H -10.957  -4.626  -9.437 1.00 . A A .  764 LYS HG3  1 1 
        9 17969 1 1 115 LYS HZ1  H  -7.473  -6.898 -12.306 1.00 . A A .  764 LYS HZ1  1 1 
        9 17970 1 1 115 LYS HZ2  H  -9.068  -7.069 -12.841 1.00 . A A .  764 LYS HZ2  1 1 
        9 17971 1 1 115 LYS HZ3  H  -8.244  -8.400 -12.202 1.00 . A A .  764 LYS HZ3  1 1 
        9 17972 1 1 115 LYS N    N  -8.060  -3.116  -7.075 1.00 . A A .  764 LYS N    1 1 
        9 17973 1 1 115 LYS NZ   N  -8.381  -7.372 -12.122 1.00 . A A .  764 LYS NZ   1 1 
        9 17974 1 1 115 LYS O    O -10.936  -4.628  -5.993 1.00 . A A .  764 LYS O    1 1 
        9 17975 1 1 116 TYR C    C  -8.302  -6.708  -3.775 1.00 . A A .  765 TYR C    1 1 
        9 17976 1 1 116 TYR CA   C  -9.353  -6.614  -4.880 1.00 . A A .  765 TYR CA   1 1 
        9 17977 1 1 116 TYR CB   C  -9.600  -8.009  -5.460 1.00 . A A .  765 TYR CB   1 1 
        9 17978 1 1 116 TYR CD1  C -11.939  -7.603  -6.331 1.00 . A A .  765 TYR CD1  1 1 
        9 17979 1 1 116 TYR CD2  C -10.325  -8.529  -7.821 1.00 . A A .  765 TYR CD2  1 1 
        9 17980 1 1 116 TYR CE1  C -12.890  -7.641  -7.332 1.00 . A A .  765 TYR CE1  1 1 
        9 17981 1 1 116 TYR CE2  C -11.270  -8.569  -8.827 1.00 . A A .  765 TYR CE2  1 1 
        9 17982 1 1 116 TYR CG   C -10.641  -8.046  -6.558 1.00 . A A .  765 TYR CG   1 1 
        9 17983 1 1 116 TYR CZ   C -12.552  -8.125  -8.577 1.00 . A A .  765 TYR CZ   1 1 
        9 17984 1 1 116 TYR H    H  -8.041  -5.748  -6.305 1.00 . A A .  765 TYR H    1 1 
        9 17985 1 1 116 TYR HA   H -10.274  -6.247  -4.454 1.00 . A A .  765 TYR HA   1 1 
        9 17986 1 1 116 TYR HB2  H  -8.675  -8.389  -5.868 1.00 . A A .  765 TYR HB2  1 1 
        9 17987 1 1 116 TYR HB3  H  -9.933  -8.665  -4.667 1.00 . A A .  765 TYR HB3  1 1 
        9 17988 1 1 116 TYR HD1  H -12.201  -7.225  -5.353 1.00 . A A .  765 TYR HD1  1 1 
        9 17989 1 1 116 TYR HD2  H  -9.320  -8.878  -8.014 1.00 . A A .  765 TYR HD2  1 1 
        9 17990 1 1 116 TYR HE1  H -13.893  -7.293  -7.135 1.00 . A A .  765 TYR HE1  1 1 
        9 17991 1 1 116 TYR HE2  H -11.004  -8.946  -9.804 1.00 . A A .  765 TYR HE2  1 1 
        9 17992 1 1 116 TYR HH   H -13.892  -9.037  -9.609 1.00 . A A .  765 TYR HH   1 1 
        9 17993 1 1 116 TYR N    N  -8.946  -5.684  -5.935 1.00 . A A .  765 TYR N    1 1 
        9 17994 1 1 116 TYR O    O  -7.103  -6.750  -4.054 1.00 . A A .  765 TYR O    1 1 
        9 17995 1 1 116 TYR OH   O -13.495  -8.164  -9.577 1.00 . A A .  765 TYR OH   1 1 
        9 17996 1 1 117 PRO C    C  -7.131  -8.215  -1.298 1.00 . A A .  766 PRO C    1 1 
        9 17997 1 1 117 PRO CA   C  -7.842  -6.860  -1.346 1.00 . A A .  766 PRO CA   1 1 
        9 17998 1 1 117 PRO CB   C  -8.776  -6.705  -0.132 1.00 . A A .  766 PRO CB   1 1 
        9 17999 1 1 117 PRO CD   C -10.151  -6.714  -2.084 1.00 . A A .  766 PRO CD   1 1 
        9 18000 1 1 117 PRO CG   C -10.062  -6.188  -0.682 1.00 . A A .  766 PRO CG   1 1 
        9 18001 1 1 117 PRO HA   H  -7.107  -6.068  -1.344 1.00 . A A .  766 PRO HA   1 1 
        9 18002 1 1 117 PRO HB2  H  -8.912  -7.665   0.342 1.00 . A A .  766 PRO HB2  1 1 
        9 18003 1 1 117 PRO HB3  H  -8.343  -6.011   0.572 1.00 . A A .  766 PRO HB3  1 1 
        9 18004 1 1 117 PRO HD2  H -10.586  -7.701  -2.092 1.00 . A A .  766 PRO HD2  1 1 
        9 18005 1 1 117 PRO HD3  H -10.721  -6.040  -2.705 1.00 . A A .  766 PRO HD3  1 1 
        9 18006 1 1 117 PRO HG2  H -10.888  -6.554  -0.090 1.00 . A A .  766 PRO HG2  1 1 
        9 18007 1 1 117 PRO HG3  H -10.053  -5.107  -0.687 1.00 . A A .  766 PRO HG3  1 1 
        9 18008 1 1 117 PRO N    N  -8.743  -6.754  -2.501 1.00 . A A .  766 PRO N    1 1 
        9 18009 1 1 117 PRO O    O  -7.099  -8.943  -2.293 1.00 . A A .  766 PRO O    1 1 
        9 18010 1 1 118 TYR C    C  -6.732 -10.854   0.756 1.00 . A A .  767 TYR C    1 1 
        9 18011 1 1 118 TYR CA   C  -5.862  -9.821   0.032 1.00 . A A .  767 TYR CA   1 1 
        9 18012 1 1 118 TYR CB   C  -4.543  -9.611   0.787 1.00 . A A .  767 TYR CB   1 1 
        9 18013 1 1 118 TYR CD1  C  -4.973  -7.932   2.629 1.00 . A A .  767 TYR CD1  1 1 
        9 18014 1 1 118 TYR CD2  C  -4.606 -10.205   3.242 1.00 . A A .  767 TYR CD2  1 1 
        9 18015 1 1 118 TYR CE1  C  -5.127  -7.593   3.960 1.00 . A A .  767 TYR CE1  1 1 
        9 18016 1 1 118 TYR CE2  C  -4.758  -9.876   4.574 1.00 . A A .  767 TYR CE2  1 1 
        9 18017 1 1 118 TYR CG   C  -4.711  -9.241   2.247 1.00 . A A .  767 TYR CG   1 1 
        9 18018 1 1 118 TYR CZ   C  -5.017  -8.569   4.928 1.00 . A A .  767 TYR CZ   1 1 
        9 18019 1 1 118 TYR H    H  -6.628  -7.931   0.618 1.00 . A A .  767 TYR H    1 1 
        9 18020 1 1 118 TYR HA   H  -5.637 -10.199  -0.955 1.00 . A A .  767 TYR HA   1 1 
        9 18021 1 1 118 TYR HB2  H  -3.965 -10.522   0.743 1.00 . A A .  767 TYR HB2  1 1 
        9 18022 1 1 118 TYR HB3  H  -3.987  -8.820   0.306 1.00 . A A .  767 TYR HB3  1 1 
        9 18023 1 1 118 TYR HD1  H  -5.058  -7.169   1.866 1.00 . A A .  767 TYR HD1  1 1 
        9 18024 1 1 118 TYR HD2  H  -4.402 -11.229   2.962 1.00 . A A .  767 TYR HD2  1 1 
        9 18025 1 1 118 TYR HE1  H  -5.328  -6.571   4.234 1.00 . A A .  767 TYR HE1  1 1 
        9 18026 1 1 118 TYR HE2  H  -4.672 -10.638   5.332 1.00 . A A .  767 TYR HE2  1 1 
        9 18027 1 1 118 TYR HH   H  -5.979  -7.745   6.375 1.00 . A A .  767 TYR HH   1 1 
        9 18028 1 1 118 TYR N    N  -6.568  -8.550  -0.139 1.00 . A A .  767 TYR N    1 1 
        9 18029 1 1 118 TYR O    O  -6.735 -12.030   0.388 1.00 . A A .  767 TYR O    1 1 
        9 18030 1 1 118 TYR OH   O  -5.166  -8.240   6.255 1.00 . A A .  767 TYR OH   1 1 
        9 18031 1 1 119 LYS C    C  -9.801 -11.117   2.205 1.00 . A A .  768 LYS C    1 1 
        9 18032 1 1 119 LYS CA   C  -8.323 -11.311   2.557 1.00 . A A .  768 LYS CA   1 1 
        9 18033 1 1 119 LYS CB   C  -8.107 -11.102   4.061 1.00 . A A .  768 LYS CB   1 1 
        9 18034 1 1 119 LYS CD   C  -8.829  -9.649   5.981 1.00 . A A .  768 LYS CD   1 1 
        9 18035 1 1 119 LYS CE   C -10.343  -9.764   6.074 1.00 . A A .  768 LYS CE   1 1 
        9 18036 1 1 119 LYS CG   C  -8.354  -9.675   4.539 1.00 . A A .  768 LYS CG   1 1 
        9 18037 1 1 119 LYS H    H  -7.412  -9.467   2.035 1.00 . A A .  768 LYS H    1 1 
        9 18038 1 1 119 LYS HA   H  -8.044 -12.324   2.306 1.00 . A A .  768 LYS HA   1 1 
        9 18039 1 1 119 LYS HB2  H  -8.776 -11.757   4.599 1.00 . A A .  768 LYS HB2  1 1 
        9 18040 1 1 119 LYS HB3  H  -7.089 -11.367   4.303 1.00 . A A .  768 LYS HB3  1 1 
        9 18041 1 1 119 LYS HD2  H  -8.382 -10.476   6.513 1.00 . A A .  768 LYS HD2  1 1 
        9 18042 1 1 119 LYS HD3  H  -8.521  -8.718   6.436 1.00 . A A .  768 LYS HD3  1 1 
        9 18043 1 1 119 LYS HE2  H -10.770  -9.505   5.117 1.00 . A A .  768 LYS HE2  1 1 
        9 18044 1 1 119 LYS HE3  H -10.598 -10.787   6.316 1.00 . A A .  768 LYS HE3  1 1 
        9 18045 1 1 119 LYS HG2  H  -7.433  -9.116   4.465 1.00 . A A .  768 LYS HG2  1 1 
        9 18046 1 1 119 LYS HG3  H  -9.105  -9.217   3.913 1.00 . A A .  768 LYS HG3  1 1 
        9 18047 1 1 119 LYS HZ1  H -10.538  -9.123   8.053 1.00 . A A .  768 LYS HZ1  1 1 
        9 18048 1 1 119 LYS HZ2  H -11.946  -8.945   7.132 1.00 . A A .  768 LYS HZ2  1 1 
        9 18049 1 1 119 LYS HZ3  H -10.653  -7.877   6.912 1.00 . A A .  768 LYS HZ3  1 1 
        9 18050 1 1 119 LYS N    N  -7.461 -10.414   1.786 1.00 . A A .  768 LYS N    1 1 
        9 18051 1 1 119 LYS NZ   N -10.911  -8.864   7.116 1.00 . A A .  768 LYS NZ   1 1 
        9 18052 1 1 119 LYS O    O -10.576 -12.075   2.202 1.00 . A A .  768 LYS O    1 1 
        9 18053 1 1 120 SER C    C -11.816  -9.775   0.068 1.00 . A A .  769 SER C    1 1 
        9 18054 1 1 120 SER CA   C -11.570  -9.562   1.561 1.00 . A A .  769 SER CA   1 1 
        9 18055 1 1 120 SER CB   C -11.899  -8.120   1.963 1.00 . A A .  769 SER CB   1 1 
        9 18056 1 1 120 SER H    H  -9.528  -9.153   1.930 1.00 . A A .  769 SER H    1 1 
        9 18057 1 1 120 SER HA   H -12.210 -10.233   2.114 1.00 . A A .  769 SER HA   1 1 
        9 18058 1 1 120 SER HB2  H -10.996  -7.623   2.283 1.00 . A A .  769 SER HB2  1 1 
        9 18059 1 1 120 SER HB3  H -12.316  -7.597   1.115 1.00 . A A .  769 SER HB3  1 1 
        9 18060 1 1 120 SER HG   H -13.702  -7.863   2.678 1.00 . A A .  769 SER HG   1 1 
        9 18061 1 1 120 SER N    N -10.188  -9.875   1.911 1.00 . A A .  769 SER N    1 1 
        9 18062 1 1 120 SER O    O -11.840  -8.820  -0.712 1.00 . A A .  769 SER O    1 1 
        9 18063 1 1 120 SER OG   O -12.836  -8.091   3.023 1.00 . A A .  769 SER OG   1 1 
        9 18064 1 1 121 ARG C    C -13.636 -10.956  -2.155 1.00 . A A .  770 ARG C    1 1 
        9 18065 1 1 121 ARG CA   C -12.232 -11.386  -1.721 1.00 . A A .  770 ARG CA   1 1 
        9 18066 1 1 121 ARG CB   C -12.050 -12.895  -1.935 1.00 . A A .  770 ARG CB   1 1 
        9 18067 1 1 121 ARG CD   C -10.585 -14.529  -3.173 1.00 . A A .  770 ARG CD   1 1 
        9 18068 1 1 121 ARG CG   C -11.411 -13.254  -3.270 1.00 . A A .  770 ARG CG   1 1 
        9 18069 1 1 121 ARG CZ   C -10.868 -16.956  -3.551 1.00 . A A .  770 ARG CZ   1 1 
        9 18070 1 1 121 ARG H    H -11.954 -11.754   0.348 1.00 . A A .  770 ARG H    1 1 
        9 18071 1 1 121 ARG HA   H -11.506 -10.857  -2.318 1.00 . A A .  770 ARG HA   1 1 
        9 18072 1 1 121 ARG HB2  H -11.426 -13.286  -1.144 1.00 . A A .  770 ARG HB2  1 1 
        9 18073 1 1 121 ARG HB3  H -13.018 -13.368  -1.884 1.00 . A A .  770 ARG HB3  1 1 
        9 18074 1 1 121 ARG HD2  H  -9.704 -14.419  -3.787 1.00 . A A .  770 ARG HD2  1 1 
        9 18075 1 1 121 ARG HD3  H -10.290 -14.676  -2.144 1.00 . A A .  770 ARG HD3  1 1 
        9 18076 1 1 121 ARG HE   H -12.222 -15.555  -4.005 1.00 . A A .  770 ARG HE   1 1 
        9 18077 1 1 121 ARG HG2  H -12.191 -13.400  -4.003 1.00 . A A .  770 ARG HG2  1 1 
        9 18078 1 1 121 ARG HG3  H -10.769 -12.445  -3.583 1.00 . A A .  770 ARG HG3  1 1 
        9 18079 1 1 121 ARG HH11 H  -9.096 -16.451  -2.706 1.00 . A A .  770 ARG HH11 1 1 
        9 18080 1 1 121 ARG HH12 H  -9.327 -18.143  -2.988 1.00 . A A .  770 ARG HH12 1 1 
        9 18081 1 1 121 ARG HH21 H -12.520 -17.788  -4.372 1.00 . A A .  770 ARG HH21 1 1 
        9 18082 1 1 121 ARG HH22 H -11.267 -18.901  -3.934 1.00 . A A .  770 ARG HH22 1 1 
        9 18083 1 1 121 ARG N    N -11.991 -11.037  -0.323 1.00 . A A .  770 ARG N    1 1 
        9 18084 1 1 121 ARG NE   N -11.330 -15.705  -3.624 1.00 . A A .  770 ARG NE   1 1 
        9 18085 1 1 121 ARG NH1  N  -9.665 -17.202  -3.040 1.00 . A A .  770 ARG NH1  1 1 
        9 18086 1 1 121 ARG NH2  N -11.613 -17.965  -3.988 1.00 . A A .  770 ARG NH2  1 1 
        9 18087 1 1 121 ARG O    O -14.631 -11.548  -1.731 1.00 . A A .  770 ARG O    1 1 
        9 18088 1 1 122 GLU C    C -15.747  -8.652  -2.400 1.00 . A A .  771 GLU C    1 1 
        9 18089 1 1 122 GLU CA   C -14.971  -9.388  -3.501 1.00 . A A .  771 GLU CA   1 1 
        9 18090 1 1 122 GLU CB   C -15.828 -10.516  -4.103 1.00 . A A .  771 GLU CB   1 1 
        9 18091 1 1 122 GLU CD   C -17.606 -11.160  -5.801 1.00 . A A .  771 GLU CD   1 1 
        9 18092 1 1 122 GLU CG   C -16.866 -10.028  -5.107 1.00 . A A .  771 GLU CG   1 1 
        9 18093 1 1 122 GLU H    H -12.867  -9.498  -3.289 1.00 . A A .  771 GLU H    1 1 
        9 18094 1 1 122 GLU HA   H -14.738  -8.679  -4.283 1.00 . A A .  771 GLU HA   1 1 
        9 18095 1 1 122 GLU HB2  H -15.176 -11.217  -4.603 1.00 . A A .  771 GLU HB2  1 1 
        9 18096 1 1 122 GLU HB3  H -16.344 -11.026  -3.303 1.00 . A A .  771 GLU HB3  1 1 
        9 18097 1 1 122 GLU HG2  H -17.591  -9.419  -4.586 1.00 . A A .  771 GLU HG2  1 1 
        9 18098 1 1 122 GLU HG3  H -16.371  -9.429  -5.856 1.00 . A A .  771 GLU HG3  1 1 
        9 18099 1 1 122 GLU N    N -13.700  -9.920  -2.998 1.00 . A A .  771 GLU N    1 1 
        9 18100 1 1 122 GLU O    O -15.248  -8.585  -1.256 1.00 . A A .  771 GLU O    1 1 
        9 18101 1 1 122 GLU OXT  O -16.846  -8.138  -2.694 1.00 . A A .  771 GLU OXT  1 1 
        9 18102 1 1 122 GLU OE1  O -16.947 -12.125  -6.245 1.00 . A A .  771 GLU OE1  1 1 
        9 18103 1 1 122 GLU OE2  O -18.848 -11.079  -5.901 1.00 . A A .  771 GLU OE2  1 1 
        9 18104 2 2   1 GLU C    C  17.173 -11.161   0.197 1.00 . B B . 1404 GLU C    1 1 
        9 18105 2 2   1 GLU CA   C  16.924 -12.663   0.086 1.00 . B B . 1404 GLU CA   1 1 
        9 18106 2 2   1 GLU CB   C  15.957 -13.119   1.186 1.00 . B B . 1404 GLU CB   1 1 
        9 18107 2 2   1 GLU CD   C  13.433 -13.275   1.036 1.00 . B B . 1404 GLU CD   1 1 
        9 18108 2 2   1 GLU CG   C  14.763 -13.908   0.665 1.00 . B B . 1404 GLU CG   1 1 
        9 18109 2 2   1 GLU H1   H  18.899 -12.988  -0.408 1.00 . B B . 1404 GLU H1   1 1 
        9 18110 2 2   1 GLU H2   H  18.002 -14.413  -0.079 1.00 . B B . 1404 GLU H2   1 1 
        9 18111 2 2   1 GLU H3   H  18.494 -13.390   1.208 1.00 . B B . 1404 GLU H3   1 1 
        9 18112 2 2   1 GLU HA   H  16.491 -12.878  -0.880 1.00 . B B . 1404 GLU HA   1 1 
        9 18113 2 2   1 GLU HB2  H  16.494 -13.741   1.887 1.00 . B B . 1404 GLU HB2  1 1 
        9 18114 2 2   1 GLU HB3  H  15.587 -12.247   1.704 1.00 . B B . 1404 GLU HB3  1 1 
        9 18115 2 2   1 GLU HG2  H  14.827 -13.968  -0.410 1.00 . B B . 1404 GLU HG2  1 1 
        9 18116 2 2   1 GLU HG3  H  14.799 -14.904   1.083 1.00 . B B . 1404 GLU HG3  1 1 
        9 18117 2 2   1 GLU N    N  18.194 -13.433   0.214 1.00 . B B . 1404 GLU N    1 1 
        9 18118 2 2   1 GLU O    O  17.736 -10.688   1.185 1.00 . B B . 1404 GLU O    1 1 
        9 18119 2 2   1 GLU OE1  O  13.273 -12.863   2.205 1.00 . B B . 1404 GLU OE1  1 1 
        9 18120 2 2   1 GLU OE2  O  12.550 -13.194   0.158 1.00 . B B . 1404 GLU OE2  1 1 
        9 18121 2 2   2 GLU C    C  15.664  -8.279  -1.375 1.00 . B B . 1405 GLU C    1 1 
        9 18122 2 2   2 GLU CA   C  16.921  -8.968  -0.841 1.00 . B B . 1405 GLU CA   1 1 
        9 18123 2 2   2 GLU CB   C  18.137  -8.586  -1.691 1.00 . B B . 1405 GLU CB   1 1 
        9 18124 2 2   2 GLU CD   C  20.478  -7.628  -1.679 1.00 . B B . 1405 GLU CD   1 1 
        9 18125 2 2   2 GLU CG   C  19.388  -8.308  -0.872 1.00 . B B . 1405 GLU CG   1 1 
        9 18126 2 2   2 GLU H    H  16.307 -10.855  -1.581 1.00 . B B . 1405 GLU H    1 1 
        9 18127 2 2   2 GLU HA   H  17.088  -8.642   0.174 1.00 . B B . 1405 GLU HA   1 1 
        9 18128 2 2   2 GLU HB2  H  18.351  -9.393  -2.376 1.00 . B B . 1405 GLU HB2  1 1 
        9 18129 2 2   2 GLU HB3  H  17.900  -7.697  -2.259 1.00 . B B . 1405 GLU HB3  1 1 
        9 18130 2 2   2 GLU HG2  H  19.125  -7.670  -0.041 1.00 . B B . 1405 GLU HG2  1 1 
        9 18131 2 2   2 GLU HG3  H  19.771  -9.246  -0.496 1.00 . B B . 1405 GLU HG3  1 1 
        9 18132 2 2   2 GLU N    N  16.749 -10.417  -0.823 1.00 . B B . 1405 GLU N    1 1 
        9 18133 2 2   2 GLU O    O  15.515  -8.087  -2.583 1.00 . B B . 1405 GLU O    1 1 
        9 18134 2 2   2 GLU OE1  O  20.190  -6.588  -2.309 1.00 . B B . 1405 GLU OE1  1 1 
        9 18135 2 2   2 GLU OE2  O  21.618  -8.135  -1.678 1.00 . B B . 1405 GLU OE2  1 1 
        9 18136 2 2   3 PRO C    C  13.705  -5.994  -1.701 1.00 . B B . 1406 PRO C    1 1 
        9 18137 2 2   3 PRO CA   C  13.479  -7.235  -0.843 1.00 . B B . 1406 PRO CA   1 1 
        9 18138 2 2   3 PRO CB   C  12.870  -6.843   0.507 1.00 . B B . 1406 PRO CB   1 1 
        9 18139 2 2   3 PRO CD   C  14.840  -8.105   0.987 1.00 . B B . 1406 PRO CD   1 1 
        9 18140 2 2   3 PRO CG   C  13.452  -7.807   1.480 1.00 . B B . 1406 PRO CG   1 1 
        9 18141 2 2   3 PRO HA   H  12.813  -7.910  -1.358 1.00 . B B . 1406 PRO HA   1 1 
        9 18142 2 2   3 PRO HB2  H  13.144  -5.826   0.746 1.00 . B B . 1406 PRO HB2  1 1 
        9 18143 2 2   3 PRO HB3  H  11.795  -6.933   0.459 1.00 . B B . 1406 PRO HB3  1 1 
        9 18144 2 2   3 PRO HD2  H  15.551  -7.416   1.422 1.00 . B B . 1406 PRO HD2  1 1 
        9 18145 2 2   3 PRO HD3  H  15.113  -9.125   1.218 1.00 . B B . 1406 PRO HD3  1 1 
        9 18146 2 2   3 PRO HG2  H  13.490  -7.359   2.462 1.00 . B B . 1406 PRO HG2  1 1 
        9 18147 2 2   3 PRO HG3  H  12.861  -8.711   1.502 1.00 . B B . 1406 PRO HG3  1 1 
        9 18148 2 2   3 PRO N    N  14.737  -7.903  -0.471 1.00 . B B . 1406 PRO N    1 1 
        9 18149 2 2   3 PRO O    O  14.665  -5.249  -1.491 1.00 . B B . 1406 PRO O    1 1 
        9 18150 2 2   4 VAL C    C  11.535  -4.056  -3.884 1.00 . B B . 1407 VAL C    1 1 
        9 18151 2 2   4 VAL CA   C  12.912  -4.624  -3.556 1.00 . B B . 1407 VAL CA   1 1 
        9 18152 2 2   4 VAL CB   C  13.644  -4.962  -4.877 1.00 . B B . 1407 VAL CB   1 1 
        9 18153 2 2   4 VAL CG1  C  15.033  -4.346  -4.884 1.00 . B B . 1407 VAL CG1  1 1 
        9 18154 2 2   4 VAL CG2  C  13.722  -6.467  -5.094 1.00 . B B . 1407 VAL CG2  1 1 
        9 18155 2 2   4 VAL H    H  12.071  -6.405  -2.780 1.00 . B B . 1407 VAL H    1 1 
        9 18156 2 2   4 VAL HA   H  13.484  -3.868  -3.044 1.00 . B B . 1407 VAL HA   1 1 
        9 18157 2 2   4 VAL HB   H  13.083  -4.532  -5.694 1.00 . B B . 1407 VAL HB   1 1 
        9 18158 2 2   4 VAL HG11 H  15.559  -4.630  -3.984 1.00 . B B . 1407 VAL HG11 1 1 
        9 18159 2 2   4 VAL HG12 H  14.950  -3.269  -4.928 1.00 . B B . 1407 VAL HG12 1 1 
        9 18160 2 2   4 VAL HG13 H  15.579  -4.698  -5.747 1.00 . B B . 1407 VAL HG13 1 1 
        9 18161 2 2   4 VAL HG21 H  14.193  -6.927  -4.239 1.00 . B B . 1407 VAL HG21 1 1 
        9 18162 2 2   4 VAL HG22 H  14.301  -6.673  -5.981 1.00 . B B . 1407 VAL HG22 1 1 
        9 18163 2 2   4 VAL HG23 H  12.726  -6.865  -5.213 1.00 . B B . 1407 VAL HG23 1 1 
        9 18164 2 2   4 VAL N    N  12.813  -5.776  -2.665 1.00 . B B . 1407 VAL N    1 1 
        9 18165 2 2   4 VAL O    O  10.664  -4.763  -4.395 1.00 . B B . 1407 VAL O    1 1 
        9 18166 2 2   5 PTR C    C  10.112  -1.384  -5.206 1.00 . B B . 1408 PTR C    1 1 
        9 18167 2 2   5 PTR CA   C  10.083  -2.088  -3.848 1.00 . B B . 1408 PTR CA   1 1 
        9 18168 2 2   5 PTR CB   C   9.788  -1.063  -2.748 1.00 . B B . 1408 PTR CB   1 1 
        9 18169 2 2   5 PTR CD1  C  10.760  -2.101  -0.655 1.00 . B B . 1408 PTR CD1  1 1 
        9 18170 2 2   5 PTR CD2  C   8.403  -1.756  -0.750 1.00 . B B . 1408 PTR CD2  1 1 
        9 18171 2 2   5 PTR CE1  C  10.635  -2.631   0.613 1.00 . B B . 1408 PTR CE1  1 1 
        9 18172 2 2   5 PTR CE2  C   8.272  -2.287   0.519 1.00 . B B . 1408 PTR CE2  1 1 
        9 18173 2 2   5 PTR CG   C   9.648  -1.655  -1.360 1.00 . B B . 1408 PTR CG   1 1 
        9 18174 2 2   5 PTR CZ   C   9.389  -2.722   1.197 1.00 . B B . 1408 PTR CZ   1 1 
        9 18175 2 2   5 PTR H    H  12.086  -2.264  -3.185 1.00 . B B . 1408 PTR H    1 1 
        9 18176 2 2   5 PTR HA   H   9.300  -2.833  -3.857 1.00 . B B . 1408 PTR HA   1 1 
        9 18177 2 2   5 PTR HB2  H  10.591  -0.342  -2.718 1.00 . B B . 1408 PTR HB2  1 1 
        9 18178 2 2   5 PTR HB3  H   8.865  -0.553  -2.986 1.00 . B B . 1408 PTR HB3  1 1 
        9 18179 2 2   5 PTR HD1  H  11.736  -2.030  -1.113 1.00 . B B . 1408 PTR HD1  1 1 
        9 18180 2 2   5 PTR HD2  H   7.528  -1.415  -1.282 1.00 . B B . 1408 PTR HD2  1 1 
        9 18181 2 2   5 PTR HE1  H  11.511  -2.971   1.146 1.00 . B B . 1408 PTR HE1  1 1 
        9 18182 2 2   5 PTR HE2  H   7.294  -2.356   0.975 1.00 . B B . 1408 PTR HE2  1 1 
        9 18183 2 2   5 PTR N    N  11.350  -2.771  -3.587 1.00 . B B . 1408 PTR N    1 1 
        9 18184 2 2   5 PTR O    O  11.134  -1.382  -5.896 1.00 . B B . 1408 PTR O    1 1 
        9 18185 2 2   5 PTR O1P  O  10.437  -1.108   3.442 1.00 . B B . 1408 PTR O1P  1 1 
        9 18186 2 2   5 PTR O2P  O  10.653  -3.425   4.669 1.00 . B B . 1408 PTR O2P  1 1 
        9 18187 2 2   5 PTR O3P  O   8.460  -2.178   4.589 1.00 . B B . 1408 PTR O3P  1 1 
        9 18188 2 2   5 PTR OH   O   9.263  -3.241   2.445 1.00 . B B . 1408 PTR OH   1 1 
        9 18189 2 2   5 PTR P    P   9.676  -2.482   3.805 1.00 . B B . 1408 PTR P    1 1 
        9 18190 2 2   6 GLU C    C   9.240   1.407  -6.671 1.00 . B B . 1409 GLU C    1 1 
        9 18191 2 2   6 GLU CA   C   8.869  -0.065  -6.844 1.00 . B B . 1409 GLU CA   1 1 
        9 18192 2 2   6 GLU CB   C   7.442  -0.183  -7.387 1.00 . B B . 1409 GLU CB   1 1 
        9 18193 2 2   6 GLU CD   C   7.638  -1.390  -9.610 1.00 . B B . 1409 GLU CD   1 1 
        9 18194 2 2   6 GLU CG   C   7.183  -1.467  -8.162 1.00 . B B . 1409 GLU CG   1 1 
        9 18195 2 2   6 GLU H    H   8.206  -0.816  -4.978 1.00 . B B . 1409 GLU H    1 1 
        9 18196 2 2   6 GLU HA   H   9.552  -0.518  -7.547 1.00 . B B . 1409 GLU HA   1 1 
        9 18197 2 2   6 GLU HB2  H   6.751  -0.146  -6.558 1.00 . B B . 1409 GLU HB2  1 1 
        9 18198 2 2   6 GLU HB3  H   7.248   0.654  -8.041 1.00 . B B . 1409 GLU HB3  1 1 
        9 18199 2 2   6 GLU HG2  H   7.712  -2.276  -7.679 1.00 . B B . 1409 GLU HG2  1 1 
        9 18200 2 2   6 GLU HG3  H   6.125  -1.673  -8.144 1.00 . B B . 1409 GLU HG3  1 1 
        9 18201 2 2   6 GLU N    N   8.985  -0.782  -5.577 1.00 . B B . 1409 GLU N    1 1 
        9 18202 2 2   6 GLU O    O   8.626   2.121  -5.874 1.00 . B B . 1409 GLU O    1 1 
        9 18203 2 2   6 GLU OE1  O   7.396  -0.351 -10.259 1.00 . B B . 1409 GLU OE1  1 1 
        9 18204 2 2   6 GLU OE2  O   8.232  -2.376 -10.096 1.00 . B B . 1409 GLU OE2  1 1 
        9 18205 2 2   7 GLU C    C   9.965   4.109  -8.370 1.00 . B B . 1410 GLU C    1 1 
        9 18206 2 2   7 GLU CA   C  10.702   3.243  -7.349 1.00 . B B . 1410 GLU CA   1 1 
        9 18207 2 2   7 GLU CB   C  12.213   3.321  -7.587 1.00 . B B . 1410 GLU CB   1 1 
        9 18208 2 2   7 GLU CD   C  12.920   5.708  -7.147 1.00 . B B . 1410 GLU CD   1 1 
        9 18209 2 2   7 GLU CG   C  12.932   4.278  -6.646 1.00 . B B . 1410 GLU CG   1 1 
        9 18210 2 2   7 GLU H    H  10.700   1.238  -8.033 1.00 . B B . 1410 GLU H    1 1 
        9 18211 2 2   7 GLU HA   H  10.483   3.613  -6.358 1.00 . B B . 1410 GLU HA   1 1 
        9 18212 2 2   7 GLU HB2  H  12.636   2.337  -7.454 1.00 . B B . 1410 GLU HB2  1 1 
        9 18213 2 2   7 GLU HB3  H  12.392   3.646  -8.600 1.00 . B B . 1410 GLU HB3  1 1 
        9 18214 2 2   7 GLU HG2  H  12.446   4.248  -5.682 1.00 . B B . 1410 GLU HG2  1 1 
        9 18215 2 2   7 GLU HG3  H  13.956   3.956  -6.541 1.00 . B B . 1410 GLU HG3  1 1 
        9 18216 2 2   7 GLU N    N  10.248   1.855  -7.419 1.00 . B B . 1410 GLU N    1 1 
        9 18217 2 2   7 GLU O    O   9.637   3.651  -9.466 1.00 . B B . 1410 GLU O    1 1 
        9 18218 2 2   7 GLU OE1  O  13.748   6.036  -8.024 1.00 . B B . 1410 GLU OE1  1 1 
        9 18219 2 2   7 GLU OE2  O  12.082   6.501  -6.666 1.00 . B B . 1410 GLU OE2  1 1 
        9 18220 2 2   8 VAL C    C   9.930   6.833  -9.969 1.00 . B B . 1411 VAL C    1 1 
        9 18221 2 2   8 VAL CA   C   9.003   6.298  -8.881 1.00 . B B . 1411 VAL CA   1 1 
        9 18222 2 2   8 VAL CB   C   8.409   7.488  -8.093 1.00 . B B . 1411 VAL CB   1 1 
        9 18223 2 2   8 VAL CG1  C   7.500   8.326  -8.981 1.00 . B B . 1411 VAL CG1  1 1 
        9 18224 2 2   8 VAL CG2  C   7.654   7.002  -6.864 1.00 . B B . 1411 VAL CG2  1 1 
        9 18225 2 2   8 VAL H    H   9.991   5.669  -7.114 1.00 . B B . 1411 VAL H    1 1 
        9 18226 2 2   8 VAL HA   H   8.189   5.763  -9.348 1.00 . B B . 1411 VAL HA   1 1 
        9 18227 2 2   8 VAL HB   H   9.226   8.114  -7.761 1.00 . B B . 1411 VAL HB   1 1 
        9 18228 2 2   8 VAL HG11 H   6.700   7.709  -9.361 1.00 . B B . 1411 VAL HG11 1 1 
        9 18229 2 2   8 VAL HG12 H   8.071   8.726  -9.807 1.00 . B B . 1411 VAL HG12 1 1 
        9 18230 2 2   8 VAL HG13 H   7.085   9.140  -8.406 1.00 . B B . 1411 VAL HG13 1 1 
        9 18231 2 2   8 VAL HG21 H   8.220   6.225  -6.374 1.00 . B B . 1411 VAL HG21 1 1 
        9 18232 2 2   8 VAL HG22 H   6.693   6.611  -7.165 1.00 . B B . 1411 VAL HG22 1 1 
        9 18233 2 2   8 VAL HG23 H   7.510   7.826  -6.182 1.00 . B B . 1411 VAL HG23 1 1 
        9 18234 2 2   8 VAL N    N   9.704   5.364  -8.000 1.00 . B B . 1411 VAL N    1 1 
        9 18235 2 2   8 VAL O    O  11.129   7.013  -9.747 1.00 . B B . 1411 VAL O    1 1 
        9 18236 2 2   9 GLY C    C   9.845   9.058 -12.563 1.00 . B B . 1412 GLY C    1 1 
        9 18237 2 2   9 GLY CA   C  10.139   7.599 -12.265 1.00 . B B . 1412 GLY CA   1 1 
        9 18238 2 2   9 GLY H    H   8.403   6.923 -11.261 1.00 . B B . 1412 GLY H    1 1 
        9 18239 2 2   9 GLY HA2  H  11.190   7.495 -12.035 1.00 . B B . 1412 GLY HA2  1 1 
        9 18240 2 2   9 GLY HA3  H   9.915   7.013 -13.141 1.00 . B B . 1412 GLY HA3  1 1 
        9 18241 2 2   9 GLY N    N   9.362   7.086 -11.150 1.00 . B B . 1412 GLY N    1 1 
        9 18242 2 2   9 GLY O    O   8.653   9.434 -12.581 1.00 . B B . 1412 GLY O    1 1 
        9 18243 2 2   9 GLY OXT  O  10.807   9.825 -12.783 1.00 . B B . 1412 GLY OXT  1 1 
       10 18244 1 1  10 SER C    C  -5.161   5.427  29.776 1.00 . A A .  659 SER C    1 1 
       10 18245 1 1  10 SER CA   C  -3.691   5.253  29.400 1.00 . A A .  659 SER CA   1 1 
       10 18246 1 1  10 SER CB   C  -3.563   4.875  27.921 1.00 . A A .  659 SER CB   1 1 
       10 18247 1 1  10 SER H    H  -3.221   4.420  31.225 1.00 . A A .  659 SER H    1 1 
       10 18248 1 1  10 SER HA   H  -3.172   6.183  29.574 1.00 . A A .  659 SER HA   1 1 
       10 18249 1 1  10 SER HB2  H  -3.841   3.839  27.791 1.00 . A A .  659 SER HB2  1 1 
       10 18250 1 1  10 SER HB3  H  -4.220   5.500  27.335 1.00 . A A .  659 SER HB3  1 1 
       10 18251 1 1  10 SER HG   H  -2.225   5.685  26.741 1.00 . A A .  659 SER HG   1 1 
       10 18252 1 1  10 SER N    N  -3.048   4.194  30.226 1.00 . A A .  659 SER N    1 1 
       10 18253 1 1  10 SER O    O  -5.947   4.483  29.691 1.00 . A A .  659 SER O    1 1 
       10 18254 1 1  10 SER OG   O  -2.234   5.051  27.461 1.00 . A A .  659 SER OG   1 1 
       10 18255 1 1  11 ARG C    C  -7.764   7.310  29.382 1.00 . A A .  660 ARG C    1 1 
       10 18256 1 1  11 ARG CA   C  -6.902   6.932  30.590 1.00 . A A .  660 ARG CA   1 1 
       10 18257 1 1  11 ARG CB   C  -6.936   8.054  31.637 1.00 . A A .  660 ARG CB   1 1 
       10 18258 1 1  11 ARG CD   C  -6.377   8.332  34.081 1.00 . A A .  660 ARG CD   1 1 
       10 18259 1 1  11 ARG CG   C  -7.198   7.562  33.054 1.00 . A A .  660 ARG CG   1 1 
       10 18260 1 1  11 ARG CZ   C  -4.705   6.635  34.739 1.00 . A A .  660 ARG CZ   1 1 
       10 18261 1 1  11 ARG H    H  -4.851   7.350  30.246 1.00 . A A .  660 ARG H    1 1 
       10 18262 1 1  11 ARG HA   H  -7.309   6.036  31.032 1.00 . A A .  660 ARG HA   1 1 
       10 18263 1 1  11 ARG HB2  H  -5.986   8.570  31.629 1.00 . A A .  660 ARG HB2  1 1 
       10 18264 1 1  11 ARG HB3  H  -7.715   8.754  31.374 1.00 . A A .  660 ARG HB3  1 1 
       10 18265 1 1  11 ARG HD2  H  -5.620   8.901  33.564 1.00 . A A .  660 ARG HD2  1 1 
       10 18266 1 1  11 ARG HD3  H  -7.031   9.007  34.614 1.00 . A A .  660 ARG HD3  1 1 
       10 18267 1 1  11 ARG HE   H  -6.055   7.458  35.967 1.00 . A A .  660 ARG HE   1 1 
       10 18268 1 1  11 ARG HG2  H  -8.246   7.686  33.281 1.00 . A A .  660 ARG HG2  1 1 
       10 18269 1 1  11 ARG HG3  H  -6.938   6.513  33.114 1.00 . A A .  660 ARG HG3  1 1 
       10 18270 1 1  11 ARG HH11 H  -4.653   7.134  32.776 1.00 . A A .  660 ARG HH11 1 1 
       10 18271 1 1  11 ARG HH12 H  -3.477   5.967  33.274 1.00 . A A .  660 ARG HH12 1 1 
       10 18272 1 1  11 ARG HH21 H  -4.502   5.915  36.619 1.00 . A A .  660 ARG HH21 1 1 
       10 18273 1 1  11 ARG HH22 H  -3.390   5.275  35.456 1.00 . A A .  660 ARG HH22 1 1 
       10 18274 1 1  11 ARG N    N  -5.525   6.639  30.195 1.00 . A A .  660 ARG N    1 1 
       10 18275 1 1  11 ARG NE   N  -5.723   7.444  35.043 1.00 . A A .  660 ARG NE   1 1 
       10 18276 1 1  11 ARG NH1  N  -4.241   6.573  33.493 1.00 . A A .  660 ARG NH1  1 1 
       10 18277 1 1  11 ARG NH2  N  -4.154   5.879  35.682 1.00 . A A .  660 ARG NH2  1 1 
       10 18278 1 1  11 ARG O    O  -8.814   6.708  29.158 1.00 . A A .  660 ARG O    1 1 
       10 18279 1 1  12 PRO C    C  -8.350   7.638  26.402 1.00 . A A .  661 PRO C    1 1 
       10 18280 1 1  12 PRO CA   C  -8.084   8.768  27.401 1.00 . A A .  661 PRO CA   1 1 
       10 18281 1 1  12 PRO CB   C  -7.166   9.826  26.777 1.00 . A A .  661 PRO CB   1 1 
       10 18282 1 1  12 PRO CD   C  -6.098   9.093  28.779 1.00 . A A .  661 PRO CD   1 1 
       10 18283 1 1  12 PRO CG   C  -6.298  10.288  27.895 1.00 . A A .  661 PRO CG   1 1 
       10 18284 1 1  12 PRO HA   H  -9.021   9.225  27.680 1.00 . A A .  661 PRO HA   1 1 
       10 18285 1 1  12 PRO HB2  H  -6.583   9.376  25.985 1.00 . A A .  661 PRO HB2  1 1 
       10 18286 1 1  12 PRO HB3  H  -7.760  10.633  26.380 1.00 . A A .  661 PRO HB3  1 1 
       10 18287 1 1  12 PRO HD2  H  -5.232   8.530  28.461 1.00 . A A .  661 PRO HD2  1 1 
       10 18288 1 1  12 PRO HD3  H  -5.992   9.400  29.809 1.00 . A A .  661 PRO HD3  1 1 
       10 18289 1 1  12 PRO HG2  H  -5.351  10.631  27.508 1.00 . A A .  661 PRO HG2  1 1 
       10 18290 1 1  12 PRO HG3  H  -6.791  11.079  28.440 1.00 . A A .  661 PRO HG3  1 1 
       10 18291 1 1  12 PRO N    N  -7.336   8.316  28.586 1.00 . A A .  661 PRO N    1 1 
       10 18292 1 1  12 PRO O    O  -7.432   7.155  25.736 1.00 . A A .  661 PRO O    1 1 
       10 18293 1 1  13 PRO C    C -10.233   6.619  23.941 1.00 . A A .  662 PRO C    1 1 
       10 18294 1 1  13 PRO CA   C -10.016   6.128  25.375 1.00 . A A .  662 PRO CA   1 1 
       10 18295 1 1  13 PRO CB   C -11.332   5.649  25.979 1.00 . A A .  662 PRO CB   1 1 
       10 18296 1 1  13 PRO CD   C -10.775   7.723  27.051 1.00 . A A .  662 PRO CD   1 1 
       10 18297 1 1  13 PRO CG   C -11.930   6.873  26.584 1.00 . A A .  662 PRO CG   1 1 
       10 18298 1 1  13 PRO HA   H  -9.301   5.320  25.375 1.00 . A A .  662 PRO HA   1 1 
       10 18299 1 1  13 PRO HB2  H -11.963   5.238  25.202 1.00 . A A .  662 PRO HB2  1 1 
       10 18300 1 1  13 PRO HB3  H -11.136   4.895  26.728 1.00 . A A .  662 PRO HB3  1 1 
       10 18301 1 1  13 PRO HD2  H -10.952   8.761  26.815 1.00 . A A .  662 PRO HD2  1 1 
       10 18302 1 1  13 PRO HD3  H -10.622   7.599  28.114 1.00 . A A .  662 PRO HD3  1 1 
       10 18303 1 1  13 PRO HG2  H -12.508   7.404  25.842 1.00 . A A .  662 PRO HG2  1 1 
       10 18304 1 1  13 PRO HG3  H -12.556   6.601  27.421 1.00 . A A .  662 PRO HG3  1 1 
       10 18305 1 1  13 PRO N    N  -9.621   7.202  26.290 1.00 . A A .  662 PRO N    1 1 
       10 18306 1 1  13 PRO O    O -10.756   7.715  23.726 1.00 . A A .  662 PRO O    1 1 
       10 18307 1 1  14 SER C    C  -9.035   7.255  21.142 1.00 . A A .  663 SER C    1 1 
       10 18308 1 1  14 SER CA   C  -9.973   6.118  21.548 1.00 . A A .  663 SER CA   1 1 
       10 18309 1 1  14 SER CB   C -11.422   6.493  21.216 1.00 . A A .  663 SER CB   1 1 
       10 18310 1 1  14 SER H    H  -9.426   4.937  23.217 1.00 . A A .  663 SER H    1 1 
       10 18311 1 1  14 SER HA   H  -9.707   5.237  20.985 1.00 . A A .  663 SER HA   1 1 
       10 18312 1 1  14 SER HB2  H -11.689   7.398  21.740 1.00 . A A .  663 SER HB2  1 1 
       10 18313 1 1  14 SER HB3  H -11.510   6.655  20.152 1.00 . A A .  663 SER HB3  1 1 
       10 18314 1 1  14 SER HG   H -12.495   5.516  22.538 1.00 . A A .  663 SER HG   1 1 
       10 18315 1 1  14 SER N    N  -9.830   5.795  22.971 1.00 . A A .  663 SER N    1 1 
       10 18316 1 1  14 SER O    O  -9.241   8.408  21.527 1.00 . A A .  663 SER O    1 1 
       10 18317 1 1  14 SER OG   O -12.319   5.461  21.596 1.00 . A A .  663 SER OG   1 1 
       10 18318 1 1  15 ARG C    C  -6.900   7.909  18.377 1.00 . A A .  664 ARG C    1 1 
       10 18319 1 1  15 ARG CA   C  -7.027   7.908  19.903 1.00 . A A .  664 ARG CA   1 1 
       10 18320 1 1  15 ARG CB   C  -5.658   7.647  20.549 1.00 . A A .  664 ARG CB   1 1 
       10 18321 1 1  15 ARG CD   C  -3.888   5.968  21.175 1.00 . A A .  664 ARG CD   1 1 
       10 18322 1 1  15 ARG CG   C  -5.134   6.230  20.344 1.00 . A A .  664 ARG CG   1 1 
       10 18323 1 1  15 ARG CZ   C  -1.518   6.666  21.181 1.00 . A A .  664 ARG CZ   1 1 
       10 18324 1 1  15 ARG H    H  -7.896   5.982  20.094 1.00 . A A .  664 ARG H    1 1 
       10 18325 1 1  15 ARG HA   H  -7.375   8.883  20.216 1.00 . A A .  664 ARG HA   1 1 
       10 18326 1 1  15 ARG HB2  H  -4.941   8.337  20.130 1.00 . A A .  664 ARG HB2  1 1 
       10 18327 1 1  15 ARG HB3  H  -5.737   7.828  21.610 1.00 . A A .  664 ARG HB3  1 1 
       10 18328 1 1  15 ARG HD2  H  -4.134   6.100  22.219 1.00 . A A .  664 ARG HD2  1 1 
       10 18329 1 1  15 ARG HD3  H  -3.571   4.950  21.007 1.00 . A A .  664 ARG HD3  1 1 
       10 18330 1 1  15 ARG HE   H  -3.009   7.673  20.310 1.00 . A A .  664 ARG HE   1 1 
       10 18331 1 1  15 ARG HG2  H  -5.900   5.528  20.635 1.00 . A A .  664 ARG HG2  1 1 
       10 18332 1 1  15 ARG HG3  H  -4.894   6.094  19.299 1.00 . A A .  664 ARG HG3  1 1 
       10 18333 1 1  15 ARG HH11 H  -1.870   4.917  22.145 1.00 . A A .  664 ARG HH11 1 1 
       10 18334 1 1  15 ARG HH12 H  -0.220   5.440  22.136 1.00 . A A .  664 ARG HH12 1 1 
       10 18335 1 1  15 ARG HH21 H  -0.834   8.357  20.306 1.00 . A A .  664 ARG HH21 1 1 
       10 18336 1 1  15 ARG HH22 H   0.368   7.392  21.094 1.00 . A A .  664 ARG HH22 1 1 
       10 18337 1 1  15 ARG N    N  -8.004   6.918  20.363 1.00 . A A .  664 ARG N    1 1 
       10 18338 1 1  15 ARG NE   N  -2.790   6.870  20.829 1.00 . A A .  664 ARG NE   1 1 
       10 18339 1 1  15 ARG NH1  N  -1.176   5.585  21.879 1.00 . A A .  664 ARG NH1  1 1 
       10 18340 1 1  15 ARG NH2  N  -0.585   7.543  20.832 1.00 . A A .  664 ARG NH2  1 1 
       10 18341 1 1  15 ARG O    O  -6.917   8.970  17.748 1.00 . A A .  664 ARG O    1 1 
       10 18342 1 1  16 GLU C    C  -7.571   5.491  15.806 1.00 . A A .  665 GLU C    1 1 
       10 18343 1 1  16 GLU CA   C  -6.639   6.582  16.335 1.00 . A A .  665 GLU CA   1 1 
       10 18344 1 1  16 GLU CB   C  -5.190   6.259  15.960 1.00 . A A .  665 GLU CB   1 1 
       10 18345 1 1  16 GLU CD   C  -4.226   7.516  13.991 1.00 . A A .  665 GLU CD   1 1 
       10 18346 1 1  16 GLU CG   C  -4.393   7.469  15.497 1.00 . A A .  665 GLU CG   1 1 
       10 18347 1 1  16 GLU H    H  -6.761   5.908  18.337 1.00 . A A .  665 GLU H    1 1 
       10 18348 1 1  16 GLU HA   H  -6.918   7.523  15.888 1.00 . A A .  665 GLU HA   1 1 
       10 18349 1 1  16 GLU HB2  H  -4.692   5.834  16.818 1.00 . A A .  665 GLU HB2  1 1 
       10 18350 1 1  16 GLU HB3  H  -5.190   5.530  15.160 1.00 . A A .  665 GLU HB3  1 1 
       10 18351 1 1  16 GLU HG2  H  -4.906   8.365  15.814 1.00 . A A .  665 GLU HG2  1 1 
       10 18352 1 1  16 GLU HG3  H  -3.413   7.435  15.954 1.00 . A A .  665 GLU HG3  1 1 
       10 18353 1 1  16 GLU N    N  -6.770   6.717  17.785 1.00 . A A .  665 GLU N    1 1 
       10 18354 1 1  16 GLU O    O  -7.849   4.512  16.499 1.00 . A A .  665 GLU O    1 1 
       10 18355 1 1  16 GLU OE1  O  -5.233   7.746  13.289 1.00 . A A .  665 GLU OE1  1 1 
       10 18356 1 1  16 GLU OE2  O  -3.088   7.321  13.512 1.00 . A A .  665 GLU OE2  1 1 
       10 18357 1 1  17 ILE C    C  -8.211   3.414  13.591 1.00 . A A .  666 ILE C    1 1 
       10 18358 1 1  17 ILE CA   C  -8.953   4.699  13.952 1.00 . A A .  666 ILE CA   1 1 
       10 18359 1 1  17 ILE CB   C  -9.617   5.268  12.674 1.00 . A A .  666 ILE CB   1 1 
       10 18360 1 1  17 ILE CD1  C -10.347   7.538  11.785 1.00 . A A .  666 ILE CD1  1 1 
       10 18361 1 1  17 ILE CG1  C -10.301   6.604  12.975 1.00 . A A .  666 ILE CG1  1 1 
       10 18362 1 1  17 ILE CG2  C -10.621   4.274  12.103 1.00 . A A .  666 ILE CG2  1 1 
       10 18363 1 1  17 ILE H    H  -7.793   6.471  14.070 1.00 . A A .  666 ILE H    1 1 
       10 18364 1 1  17 ILE HA   H  -9.732   4.467  14.663 1.00 . A A .  666 ILE HA   1 1 
       10 18365 1 1  17 ILE HB   H  -8.845   5.424  11.937 1.00 . A A .  666 ILE HB   1 1 
       10 18366 1 1  17 ILE HD11 H -10.880   7.063  10.975 1.00 . A A .  666 ILE HD11 1 1 
       10 18367 1 1  17 ILE HD12 H  -9.340   7.768  11.467 1.00 . A A .  666 ILE HD12 1 1 
       10 18368 1 1  17 ILE HD13 H -10.855   8.450  12.062 1.00 . A A .  666 ILE HD13 1 1 
       10 18369 1 1  17 ILE HG12 H -11.315   6.420  13.289 1.00 . A A .  666 ILE HG12 1 1 
       10 18370 1 1  17 ILE HG13 H  -9.768   7.105  13.768 1.00 . A A .  666 ILE HG13 1 1 
       10 18371 1 1  17 ILE HG21 H -10.107   3.563  11.472 1.00 . A A .  666 ILE HG21 1 1 
       10 18372 1 1  17 ILE HG22 H -11.358   4.803  11.519 1.00 . A A .  666 ILE HG22 1 1 
       10 18373 1 1  17 ILE HG23 H -11.111   3.750  12.910 1.00 . A A .  666 ILE HG23 1 1 
       10 18374 1 1  17 ILE N    N  -8.051   5.670  14.573 1.00 . A A .  666 ILE N    1 1 
       10 18375 1 1  17 ILE O    O  -7.110   3.458  13.039 1.00 . A A .  666 ILE O    1 1 
       10 18376 1 1  18 ASP C    C  -8.431   0.601  12.141 1.00 . A A .  667 ASP C    1 1 
       10 18377 1 1  18 ASP CA   C  -8.222   0.976  13.606 1.00 . A A .  667 ASP CA   1 1 
       10 18378 1 1  18 ASP CB   C  -8.807  -0.113  14.509 1.00 . A A .  667 ASP CB   1 1 
       10 18379 1 1  18 ASP CG   C  -7.859  -0.521  15.622 1.00 . A A .  667 ASP CG   1 1 
       10 18380 1 1  18 ASP H    H  -9.701   2.303  14.338 1.00 . A A .  667 ASP H    1 1 
       10 18381 1 1  18 ASP HA   H  -7.161   1.055  13.795 1.00 . A A .  667 ASP HA   1 1 
       10 18382 1 1  18 ASP HB2  H  -9.721   0.248  14.956 1.00 . A A .  667 ASP HB2  1 1 
       10 18383 1 1  18 ASP HB3  H  -9.025  -0.984  13.911 1.00 . A A .  667 ASP HB3  1 1 
       10 18384 1 1  18 ASP N    N  -8.823   2.273  13.903 1.00 . A A .  667 ASP N    1 1 
       10 18385 1 1  18 ASP O    O  -9.491   0.096  11.764 1.00 . A A .  667 ASP O    1 1 
       10 18386 1 1  18 ASP OD1  O  -6.655  -0.709  15.342 1.00 . A A .  667 ASP OD1  1 1 
       10 18387 1 1  18 ASP OD2  O  -8.324  -0.657  16.772 1.00 . A A .  667 ASP OD2  1 1 
       10 18388 1 1  19 TYR C    C  -7.412  -0.995   9.665 1.00 . A A .  668 TYR C    1 1 
       10 18389 1 1  19 TYR CA   C  -7.479   0.518   9.896 1.00 . A A .  668 TYR CA   1 1 
       10 18390 1 1  19 TYR CB   C  -6.347   1.213   9.138 1.00 . A A .  668 TYR CB   1 1 
       10 18391 1 1  19 TYR CD1  C  -7.177   3.518   9.762 1.00 . A A .  668 TYR CD1  1 1 
       10 18392 1 1  19 TYR CD2  C  -6.352   3.176   7.551 1.00 . A A .  668 TYR CD2  1 1 
       10 18393 1 1  19 TYR CE1  C  -7.438   4.840   9.466 1.00 . A A .  668 TYR CE1  1 1 
       10 18394 1 1  19 TYR CE2  C  -6.611   4.499   7.248 1.00 . A A .  668 TYR CE2  1 1 
       10 18395 1 1  19 TYR CG   C  -6.632   2.663   8.810 1.00 . A A .  668 TYR CG   1 1 
       10 18396 1 1  19 TYR CZ   C  -7.153   5.327   8.209 1.00 . A A .  668 TYR CZ   1 1 
       10 18397 1 1  19 TYR H    H  -6.590   1.241  11.681 1.00 . A A .  668 TYR H    1 1 
       10 18398 1 1  19 TYR HA   H  -8.424   0.884   9.522 1.00 . A A .  668 TYR HA   1 1 
       10 18399 1 1  19 TYR HB2  H  -5.449   1.178   9.735 1.00 . A A .  668 TYR HB2  1 1 
       10 18400 1 1  19 TYR HB3  H  -6.176   0.691   8.207 1.00 . A A .  668 TYR HB3  1 1 
       10 18401 1 1  19 TYR HD1  H  -7.400   3.136  10.747 1.00 . A A .  668 TYR HD1  1 1 
       10 18402 1 1  19 TYR HD2  H  -5.929   2.525   6.801 1.00 . A A .  668 TYR HD2  1 1 
       10 18403 1 1  19 TYR HE1  H  -7.862   5.488  10.218 1.00 . A A .  668 TYR HE1  1 1 
       10 18404 1 1  19 TYR HE2  H  -6.387   4.880   6.263 1.00 . A A .  668 TYR HE2  1 1 
       10 18405 1 1  19 TYR HH   H  -6.665   7.184   8.183 1.00 . A A .  668 TYR HH   1 1 
       10 18406 1 1  19 TYR N    N  -7.410   0.842  11.320 1.00 . A A .  668 TYR N    1 1 
       10 18407 1 1  19 TYR O    O  -7.705  -1.471   8.569 1.00 . A A .  668 TYR O    1 1 
       10 18408 1 1  19 TYR OH   O  -7.410   6.643   7.910 1.00 . A A .  668 TYR OH   1 1 
       10 18409 1 1  20 THR C    C  -8.272  -3.823  10.218 1.00 . A A .  669 THR C    1 1 
       10 18410 1 1  20 THR CA   C  -6.932  -3.200  10.618 1.00 . A A .  669 THR CA   1 1 
       10 18411 1 1  20 THR CB   C  -6.470  -3.785  11.954 1.00 . A A .  669 THR CB   1 1 
       10 18412 1 1  20 THR CG2  C  -5.064  -3.374  12.337 1.00 . A A .  669 THR CG2  1 1 
       10 18413 1 1  20 THR H    H  -6.812  -1.307  11.554 1.00 . A A .  669 THR H    1 1 
       10 18414 1 1  20 THR HA   H  -6.202  -3.435   9.860 1.00 . A A .  669 THR HA   1 1 
       10 18415 1 1  20 THR HB   H  -6.492  -4.864  11.887 1.00 . A A .  669 THR HB   1 1 
       10 18416 1 1  20 THR HG1  H  -7.170  -3.925  13.779 1.00 . A A .  669 THR HG1  1 1 
       10 18417 1 1  20 THR HG21 H  -4.414  -4.235  12.301 1.00 . A A .  669 THR HG21 1 1 
       10 18418 1 1  20 THR HG22 H  -5.068  -2.967  13.336 1.00 . A A .  669 THR HG22 1 1 
       10 18419 1 1  20 THR HG23 H  -4.707  -2.626  11.644 1.00 . A A .  669 THR HG23 1 1 
       10 18420 1 1  20 THR N    N  -7.030  -1.744  10.704 1.00 . A A .  669 THR N    1 1 
       10 18421 1 1  20 THR O    O  -8.307  -4.864   9.563 1.00 . A A .  669 THR O    1 1 
       10 18422 1 1  20 THR OG1  O  -7.335  -3.384  13.003 1.00 . A A .  669 THR OG1  1 1 
       10 18423 1 1  21 ALA C    C -10.946  -3.749   8.798 1.00 . A A .  670 ALA C    1 1 
       10 18424 1 1  21 ALA CA   C -10.712  -3.666  10.309 1.00 . A A .  670 ALA CA   1 1 
       10 18425 1 1  21 ALA CB   C -11.759  -2.768  10.955 1.00 . A A .  670 ALA CB   1 1 
       10 18426 1 1  21 ALA H    H  -9.274  -2.353  11.145 1.00 . A A .  670 ALA H    1 1 
       10 18427 1 1  21 ALA HA   H -10.814  -4.654  10.732 1.00 . A A .  670 ALA HA   1 1 
       10 18428 1 1  21 ALA HB1  H -11.473  -2.555  11.974 1.00 . A A .  670 ALA HB1  1 1 
       10 18429 1 1  21 ALA HB2  H -12.717  -3.269  10.947 1.00 . A A .  670 ALA HB2  1 1 
       10 18430 1 1  21 ALA HB3  H -11.831  -1.843  10.400 1.00 . A A .  670 ALA HB3  1 1 
       10 18431 1 1  21 ALA N    N  -9.370  -3.178  10.622 1.00 . A A .  670 ALA N    1 1 
       10 18432 1 1  21 ALA O    O -11.725  -4.582   8.332 1.00 . A A .  670 ALA O    1 1 
       10 18433 1 1  22 TYR C    C  -9.815  -4.117   5.955 1.00 . A A .  671 TYR C    1 1 
       10 18434 1 1  22 TYR CA   C -10.413  -2.860   6.587 1.00 . A A .  671 TYR CA   1 1 
       10 18435 1 1  22 TYR CB   C  -9.729  -1.618   6.005 1.00 . A A .  671 TYR CB   1 1 
       10 18436 1 1  22 TYR CD1  C -10.202   0.300   7.584 1.00 . A A .  671 TYR CD1  1 1 
       10 18437 1 1  22 TYR CD2  C -11.277   0.300   5.455 1.00 . A A .  671 TYR CD2  1 1 
       10 18438 1 1  22 TYR CE1  C -10.822   1.490   7.903 1.00 . A A .  671 TYR CE1  1 1 
       10 18439 1 1  22 TYR CE2  C -11.902   1.491   5.769 1.00 . A A .  671 TYR CE2  1 1 
       10 18440 1 1  22 TYR CG   C -10.417  -0.316   6.356 1.00 . A A .  671 TYR CG   1 1 
       10 18441 1 1  22 TYR CZ   C -11.671   2.081   6.993 1.00 . A A .  671 TYR CZ   1 1 
       10 18442 1 1  22 TYR H    H  -9.670  -2.241   8.472 1.00 . A A .  671 TYR H    1 1 
       10 18443 1 1  22 TYR HA   H -11.466  -2.820   6.357 1.00 . A A .  671 TYR HA   1 1 
       10 18444 1 1  22 TYR HB2  H  -8.716  -1.567   6.374 1.00 . A A .  671 TYR HB2  1 1 
       10 18445 1 1  22 TYR HB3  H  -9.709  -1.703   4.927 1.00 . A A .  671 TYR HB3  1 1 
       10 18446 1 1  22 TYR HD1  H  -9.537  -0.167   8.295 1.00 . A A .  671 TYR HD1  1 1 
       10 18447 1 1  22 TYR HD2  H -11.457  -0.166   4.499 1.00 . A A .  671 TYR HD2  1 1 
       10 18448 1 1  22 TYR HE1  H -10.640   1.953   8.863 1.00 . A A .  671 TYR HE1  1 1 
       10 18449 1 1  22 TYR HE2  H -12.566   1.954   5.056 1.00 . A A .  671 TYR HE2  1 1 
       10 18450 1 1  22 TYR HH   H -11.877   3.985   6.816 1.00 . A A .  671 TYR HH   1 1 
       10 18451 1 1  22 TYR N    N -10.273  -2.882   8.042 1.00 . A A .  671 TYR N    1 1 
       10 18452 1 1  22 TYR O    O  -8.729  -4.557   6.338 1.00 . A A .  671 TYR O    1 1 
       10 18453 1 1  22 TYR OH   O -12.289   3.270   7.305 1.00 . A A .  671 TYR OH   1 1 
       10 18454 1 1  23 PRO C    C  -8.730  -5.764   3.551 1.00 . A A .  672 PRO C    1 1 
       10 18455 1 1  23 PRO CA   C -10.067  -5.936   4.283 1.00 . A A .  672 PRO CA   1 1 
       10 18456 1 1  23 PRO CB   C -11.185  -6.223   3.270 1.00 . A A .  672 PRO CB   1 1 
       10 18457 1 1  23 PRO CD   C -11.833  -4.265   4.466 1.00 . A A .  672 PRO CD   1 1 
       10 18458 1 1  23 PRO CG   C -12.374  -5.491   3.787 1.00 . A A .  672 PRO CG   1 1 
       10 18459 1 1  23 PRO HA   H  -9.988  -6.766   4.969 1.00 . A A .  672 PRO HA   1 1 
       10 18460 1 1  23 PRO HB2  H -10.893  -5.861   2.295 1.00 . A A .  672 PRO HB2  1 1 
       10 18461 1 1  23 PRO HB3  H -11.367  -7.287   3.224 1.00 . A A .  672 PRO HB3  1 1 
       10 18462 1 1  23 PRO HD2  H -11.716  -3.459   3.756 1.00 . A A .  672 PRO HD2  1 1 
       10 18463 1 1  23 PRO HD3  H -12.481  -3.966   5.277 1.00 . A A .  672 PRO HD3  1 1 
       10 18464 1 1  23 PRO HG2  H -13.021  -5.214   2.968 1.00 . A A .  672 PRO HG2  1 1 
       10 18465 1 1  23 PRO HG3  H -12.906  -6.108   4.495 1.00 . A A .  672 PRO HG3  1 1 
       10 18466 1 1  23 PRO N    N -10.525  -4.717   4.974 1.00 . A A .  672 PRO N    1 1 
       10 18467 1 1  23 PRO O    O  -8.114  -6.753   3.150 1.00 . A A .  672 PRO O    1 1 
       10 18468 1 1  24 TRP C    C  -5.896  -3.905   3.690 1.00 . A A .  673 TRP C    1 1 
       10 18469 1 1  24 TRP CA   C  -7.011  -4.249   2.695 1.00 . A A .  673 TRP CA   1 1 
       10 18470 1 1  24 TRP CB   C  -7.168  -3.115   1.665 1.00 . A A .  673 TRP CB   1 1 
       10 18471 1 1  24 TRP CD1  C  -9.358  -1.794   1.889 1.00 . A A .  673 TRP CD1  1 1 
       10 18472 1 1  24 TRP CD2  C  -7.598  -0.830   2.885 1.00 . A A .  673 TRP CD2  1 1 
       10 18473 1 1  24 TRP CE2  C  -8.727  -0.010   3.077 1.00 . A A .  673 TRP CE2  1 1 
       10 18474 1 1  24 TRP CE3  C  -6.375  -0.425   3.425 1.00 . A A .  673 TRP CE3  1 1 
       10 18475 1 1  24 TRP CG   C  -8.023  -1.968   2.125 1.00 . A A .  673 TRP CG   1 1 
       10 18476 1 1  24 TRP CH2  C  -7.454   1.559   4.300 1.00 . A A .  673 TRP CH2  1 1 
       10 18477 1 1  24 TRP CZ2  C  -8.666   1.189   3.785 1.00 . A A .  673 TRP CZ2  1 1 
       10 18478 1 1  24 TRP CZ3  C  -6.314   0.764   4.125 1.00 . A A .  673 TRP CZ3  1 1 
       10 18479 1 1  24 TRP H    H  -8.808  -3.762   3.718 1.00 . A A .  673 TRP H    1 1 
       10 18480 1 1  24 TRP HA   H  -6.731  -5.152   2.172 1.00 . A A .  673 TRP HA   1 1 
       10 18481 1 1  24 TRP HB2  H  -6.191  -2.721   1.432 1.00 . A A .  673 TRP HB2  1 1 
       10 18482 1 1  24 TRP HB3  H  -7.608  -3.518   0.766 1.00 . A A .  673 TRP HB3  1 1 
       10 18483 1 1  24 TRP HD1  H  -9.973  -2.485   1.334 1.00 . A A .  673 TRP HD1  1 1 
       10 18484 1 1  24 TRP HE1  H -10.707  -0.276   2.431 1.00 . A A .  673 TRP HE1  1 1 
       10 18485 1 1  24 TRP HE3  H  -5.485  -1.024   3.301 1.00 . A A .  673 TRP HE3  1 1 
       10 18486 1 1  24 TRP HH2  H  -7.361   2.482   4.853 1.00 . A A .  673 TRP HH2  1 1 
       10 18487 1 1  24 TRP HZ2  H  -9.535   1.814   3.928 1.00 . A A .  673 TRP HZ2  1 1 
       10 18488 1 1  24 TRP HZ3  H  -5.376   1.092   4.546 1.00 . A A .  673 TRP HZ3  1 1 
       10 18489 1 1  24 TRP N    N  -8.281  -4.516   3.378 1.00 . A A .  673 TRP N    1 1 
       10 18490 1 1  24 TRP NE1  N  -9.790  -0.620   2.461 1.00 . A A .  673 TRP NE1  1 1 
       10 18491 1 1  24 TRP O    O  -4.913  -3.249   3.331 1.00 . A A .  673 TRP O    1 1 
       10 18492 1 1  25 PHE C    C  -4.493  -5.388   6.554 1.00 . A A .  674 PHE C    1 1 
       10 18493 1 1  25 PHE CA   C  -5.049  -4.087   5.973 1.00 . A A .  674 PHE CA   1 1 
       10 18494 1 1  25 PHE CB   C  -5.665  -3.237   7.086 1.00 . A A .  674 PHE CB   1 1 
       10 18495 1 1  25 PHE CD1  C  -3.915  -3.377   8.886 1.00 . A A .  674 PHE CD1  1 1 
       10 18496 1 1  25 PHE CD2  C  -4.437  -1.234   7.980 1.00 . A A .  674 PHE CD2  1 1 
       10 18497 1 1  25 PHE CE1  C  -2.986  -2.798   9.729 1.00 . A A .  674 PHE CE1  1 1 
       10 18498 1 1  25 PHE CE2  C  -3.510  -0.650   8.821 1.00 . A A .  674 PHE CE2  1 1 
       10 18499 1 1  25 PHE CG   C  -4.651  -2.603   8.002 1.00 . A A .  674 PHE CG   1 1 
       10 18500 1 1  25 PHE CZ   C  -2.783  -1.433   9.697 1.00 . A A .  674 PHE CZ   1 1 
       10 18501 1 1  25 PHE H    H  -6.844  -4.872   5.171 1.00 . A A .  674 PHE H    1 1 
       10 18502 1 1  25 PHE HA   H  -4.240  -3.537   5.518 1.00 . A A .  674 PHE HA   1 1 
       10 18503 1 1  25 PHE HB2  H  -6.249  -2.446   6.639 1.00 . A A .  674 PHE HB2  1 1 
       10 18504 1 1  25 PHE HB3  H  -6.314  -3.859   7.686 1.00 . A A .  674 PHE HB3  1 1 
       10 18505 1 1  25 PHE HD1  H  -4.073  -4.447   8.914 1.00 . A A .  674 PHE HD1  1 1 
       10 18506 1 1  25 PHE HD2  H  -5.005  -0.620   7.296 1.00 . A A .  674 PHE HD2  1 1 
       10 18507 1 1  25 PHE HE1  H  -2.420  -3.413  10.413 1.00 . A A .  674 PHE HE1  1 1 
       10 18508 1 1  25 PHE HE2  H  -3.353   0.419   8.794 1.00 . A A .  674 PHE HE2  1 1 
       10 18509 1 1  25 PHE HZ   H  -2.057  -0.978  10.355 1.00 . A A .  674 PHE HZ   1 1 
       10 18510 1 1  25 PHE N    N  -6.046  -4.352   4.939 1.00 . A A .  674 PHE N    1 1 
       10 18511 1 1  25 PHE O    O  -5.252  -6.262   6.983 1.00 . A A .  674 PHE O    1 1 
       10 18512 1 1  26 ALA C    C  -1.592  -6.294   8.287 1.00 . A A .  675 ALA C    1 1 
       10 18513 1 1  26 ALA CA   C  -2.487  -6.677   7.110 1.00 . A A .  675 ALA CA   1 1 
       10 18514 1 1  26 ALA CB   C  -1.663  -7.361   6.027 1.00 . A A .  675 ALA CB   1 1 
       10 18515 1 1  26 ALA H    H  -2.621  -4.759   6.222 1.00 . A A .  675 ALA H    1 1 
       10 18516 1 1  26 ALA HA   H  -3.240  -7.372   7.453 1.00 . A A .  675 ALA HA   1 1 
       10 18517 1 1  26 ALA HB1  H  -0.734  -6.827   5.890 1.00 . A A .  675 ALA HB1  1 1 
       10 18518 1 1  26 ALA HB2  H  -2.215  -7.364   5.099 1.00 . A A .  675 ALA HB2  1 1 
       10 18519 1 1  26 ALA HB3  H  -1.451  -8.377   6.324 1.00 . A A .  675 ALA HB3  1 1 
       10 18520 1 1  26 ALA N    N  -3.165  -5.498   6.573 1.00 . A A .  675 ALA N    1 1 
       10 18521 1 1  26 ALA O    O  -1.211  -5.131   8.432 1.00 . A A .  675 ALA O    1 1 
       10 18522 1 1  27 GLY C    C   1.053  -6.832   9.898 1.00 . A A .  676 GLY C    1 1 
       10 18523 1 1  27 GLY CA   C  -0.404  -7.019  10.275 1.00 . A A .  676 GLY CA   1 1 
       10 18524 1 1  27 GLY H    H  -1.585  -8.183   8.956 1.00 . A A .  676 GLY H    1 1 
       10 18525 1 1  27 GLY HA2  H  -0.751  -6.125  10.771 1.00 . A A .  676 GLY HA2  1 1 
       10 18526 1 1  27 GLY HA3  H  -0.484  -7.850  10.959 1.00 . A A .  676 GLY HA3  1 1 
       10 18527 1 1  27 GLY N    N  -1.255  -7.277   9.122 1.00 . A A .  676 GLY N    1 1 
       10 18528 1 1  27 GLY O    O   1.362  -6.244   8.860 1.00 . A A .  676 GLY O    1 1 
       10 18529 1 1  28 ASN C    C   3.903  -8.455   9.738 1.00 . A A .  677 ASN C    1 1 
       10 18530 1 1  28 ASN CA   C   3.388  -7.226  10.491 1.00 . A A .  677 ASN CA   1 1 
       10 18531 1 1  28 ASN CB   C   4.146  -7.057  11.812 1.00 . A A .  677 ASN CB   1 1 
       10 18532 1 1  28 ASN CG   C   5.381  -6.189  11.661 1.00 . A A .  677 ASN CG   1 1 
       10 18533 1 1  28 ASN H    H   1.642  -7.794  11.550 1.00 . A A .  677 ASN H    1 1 
       10 18534 1 1  28 ASN HA   H   3.550  -6.349   9.880 1.00 . A A .  677 ASN HA   1 1 
       10 18535 1 1  28 ASN HB2  H   3.493  -6.597  12.540 1.00 . A A .  677 ASN HB2  1 1 
       10 18536 1 1  28 ASN HB3  H   4.451  -8.028  12.173 1.00 . A A .  677 ASN HB3  1 1 
       10 18537 1 1  28 ASN HD21 H   6.376  -7.697  10.825 1.00 . A A .  677 ASN HD21 1 1 
       10 18538 1 1  28 ASN HD22 H   7.253  -6.218  10.994 1.00 . A A .  677 ASN HD22 1 1 
       10 18539 1 1  28 ASN N    N   1.951  -7.336  10.741 1.00 . A A .  677 ASN N    1 1 
       10 18540 1 1  28 ASN ND2  N   6.444  -6.759  11.104 1.00 . A A .  677 ASN ND2  1 1 
       10 18541 1 1  28 ASN O    O   4.888  -9.080  10.140 1.00 . A A .  677 ASN O    1 1 
       10 18542 1 1  28 ASN OD1  O   5.381  -5.019  12.043 1.00 . A A .  677 ASN OD1  1 1 
       10 18543 1 1  29 MET C    C   4.849  -9.644   6.981 1.00 . A A .  678 MET C    1 1 
       10 18544 1 1  29 MET CA   C   3.611  -9.950   7.824 1.00 . A A .  678 MET CA   1 1 
       10 18545 1 1  29 MET CB   C   2.449 -10.367   6.918 1.00 . A A .  678 MET CB   1 1 
       10 18546 1 1  29 MET CE   C  -0.388 -11.295   5.531 1.00 . A A .  678 MET CE   1 1 
       10 18547 1 1  29 MET CG   C   1.490 -11.351   7.571 1.00 . A A .  678 MET CG   1 1 
       10 18548 1 1  29 MET H    H   2.454  -8.260   8.368 1.00 . A A .  678 MET H    1 1 
       10 18549 1 1  29 MET HA   H   3.840 -10.763   8.495 1.00 . A A .  678 MET HA   1 1 
       10 18550 1 1  29 MET HB2  H   1.891  -9.485   6.637 1.00 . A A .  678 MET HB2  1 1 
       10 18551 1 1  29 MET HB3  H   2.851 -10.825   6.027 1.00 . A A .  678 MET HB3  1 1 
       10 18552 1 1  29 MET HE1  H  -1.042 -12.144   5.389 1.00 . A A .  678 MET HE1  1 1 
       10 18553 1 1  29 MET HE2  H   0.588 -11.522   5.127 1.00 . A A .  678 MET HE2  1 1 
       10 18554 1 1  29 MET HE3  H  -0.797 -10.436   5.020 1.00 . A A .  678 MET HE3  1 1 
       10 18555 1 1  29 MET HG2  H   1.681 -12.336   7.172 1.00 . A A .  678 MET HG2  1 1 
       10 18556 1 1  29 MET HG3  H   1.670 -11.356   8.636 1.00 . A A .  678 MET HG3  1 1 
       10 18557 1 1  29 MET N    N   3.229  -8.797   8.638 1.00 . A A .  678 MET N    1 1 
       10 18558 1 1  29 MET O    O   5.123  -8.487   6.659 1.00 . A A .  678 MET O    1 1 
       10 18559 1 1  29 MET SD   S  -0.241 -10.938   7.279 1.00 . A A .  678 MET SD   1 1 
       10 18560 1 1  30 GLU C    C   6.504 -10.627   4.333 1.00 . A A .  679 GLU C    1 1 
       10 18561 1 1  30 GLU CA   C   6.808 -10.542   5.828 1.00 . A A .  679 GLU CA   1 1 
       10 18562 1 1  30 GLU CB   C   7.828 -11.620   6.207 1.00 . A A .  679 GLU CB   1 1 
       10 18563 1 1  30 GLU CD   C   9.454 -10.584   7.834 1.00 . A A .  679 GLU CD   1 1 
       10 18564 1 1  30 GLU CG   C   8.293 -11.540   7.652 1.00 . A A .  679 GLU CG   1 1 
       10 18565 1 1  30 GLU H    H   5.322 -11.588   6.918 1.00 . A A .  679 GLU H    1 1 
       10 18566 1 1  30 GLU HA   H   7.227  -9.572   6.044 1.00 . A A .  679 GLU HA   1 1 
       10 18567 1 1  30 GLU HB2  H   7.384 -12.591   6.048 1.00 . A A .  679 GLU HB2  1 1 
       10 18568 1 1  30 GLU HB3  H   8.692 -11.520   5.568 1.00 . A A .  679 GLU HB3  1 1 
       10 18569 1 1  30 GLU HG2  H   7.469 -11.202   8.265 1.00 . A A .  679 GLU HG2  1 1 
       10 18570 1 1  30 GLU HG3  H   8.600 -12.525   7.973 1.00 . A A .  679 GLU HG3  1 1 
       10 18571 1 1  30 GLU N    N   5.593 -10.692   6.630 1.00 . A A .  679 GLU N    1 1 
       10 18572 1 1  30 GLU O    O   5.419 -11.052   3.932 1.00 . A A .  679 GLU O    1 1 
       10 18573 1 1  30 GLU OE1  O   9.219  -9.357   7.838 1.00 . A A .  679 GLU OE1  1 1 
       10 18574 1 1  30 GLU OE2  O  10.601 -11.062   7.967 1.00 . A A .  679 GLU OE2  1 1 
       10 18575 1 1  31 ARG C    C   7.071 -11.693   1.566 1.00 . A A .  680 ARG C    1 1 
       10 18576 1 1  31 ARG CA   C   7.313 -10.265   2.054 1.00 . A A .  680 ARG CA   1 1 
       10 18577 1 1  31 ARG CB   C   8.537  -9.667   1.347 1.00 . A A .  680 ARG CB   1 1 
       10 18578 1 1  31 ARG CD   C  10.984  -9.850   0.783 1.00 . A A .  680 ARG CD   1 1 
       10 18579 1 1  31 ARG CG   C   9.845 -10.394   1.634 1.00 . A A .  680 ARG CG   1 1 
       10 18580 1 1  31 ARG CZ   C  10.639 -10.880  -1.441 1.00 . A A .  680 ARG CZ   1 1 
       10 18581 1 1  31 ARG H    H   8.321  -9.902   3.886 1.00 . A A .  680 ARG H    1 1 
       10 18582 1 1  31 ARG HA   H   6.447  -9.668   1.809 1.00 . A A .  680 ARG HA   1 1 
       10 18583 1 1  31 ARG HB2  H   8.365  -9.696   0.281 1.00 . A A .  680 ARG HB2  1 1 
       10 18584 1 1  31 ARG HB3  H   8.647  -8.638   1.653 1.00 . A A .  680 ARG HB3  1 1 
       10 18585 1 1  31 ARG HD2  H  11.217  -8.850   1.116 1.00 . A A .  680 ARG HD2  1 1 
       10 18586 1 1  31 ARG HD3  H  11.850 -10.481   0.918 1.00 . A A .  680 ARG HD3  1 1 
       10 18587 1 1  31 ARG HE   H  10.394  -8.939  -1.019 1.00 . A A .  680 ARG HE   1 1 
       10 18588 1 1  31 ARG HG2  H  10.097 -10.264   2.676 1.00 . A A .  680 ARG HG2  1 1 
       10 18589 1 1  31 ARG HG3  H   9.718 -11.445   1.421 1.00 . A A .  680 ARG HG3  1 1 
       10 18590 1 1  31 ARG HH11 H  11.232 -12.185  -0.010 1.00 . A A .  680 ARG HH11 1 1 
       10 18591 1 1  31 ARG HH12 H  10.975 -12.873  -1.577 1.00 . A A .  680 ARG HH12 1 1 
       10 18592 1 1  31 ARG HH21 H  10.048  -9.855  -3.085 1.00 . A A .  680 ARG HH21 1 1 
       10 18593 1 1  31 ARG HH22 H  10.300 -11.553  -3.321 1.00 . A A .  680 ARG HH22 1 1 
       10 18594 1 1  31 ARG N    N   7.476 -10.224   3.509 1.00 . A A .  680 ARG N    1 1 
       10 18595 1 1  31 ARG NE   N  10.641  -9.810  -0.641 1.00 . A A .  680 ARG NE   1 1 
       10 18596 1 1  31 ARG NH1  N  10.977 -12.077  -0.971 1.00 . A A .  680 ARG NH1  1 1 
       10 18597 1 1  31 ARG NH2  N  10.304 -10.752  -2.721 1.00 . A A .  680 ARG NH2  1 1 
       10 18598 1 1  31 ARG O    O   6.317 -11.909   0.619 1.00 . A A .  680 ARG O    1 1 
       10 18599 1 1  32 GLN C    C   6.090 -14.505   1.889 1.00 . A A .  681 GLN C    1 1 
       10 18600 1 1  32 GLN CA   C   7.560 -14.076   1.861 1.00 . A A .  681 GLN CA   1 1 
       10 18601 1 1  32 GLN CB   C   8.384 -14.966   2.799 1.00 . A A .  681 GLN CB   1 1 
       10 18602 1 1  32 GLN CD   C   9.074 -15.120   5.226 1.00 . A A .  681 GLN CD   1 1 
       10 18603 1 1  32 GLN CG   C   7.927 -14.926   4.253 1.00 . A A .  681 GLN CG   1 1 
       10 18604 1 1  32 GLN H    H   8.297 -12.427   2.975 1.00 . A A .  681 GLN H    1 1 
       10 18605 1 1  32 GLN HA   H   7.933 -14.195   0.854 1.00 . A A .  681 GLN HA   1 1 
       10 18606 1 1  32 GLN HB2  H   8.319 -15.987   2.454 1.00 . A A .  681 GLN HB2  1 1 
       10 18607 1 1  32 GLN HB3  H   9.416 -14.650   2.760 1.00 . A A .  681 GLN HB3  1 1 
       10 18608 1 1  32 GLN HE21 H   8.852 -17.096   5.142 1.00 . A A .  681 GLN HE21 1 1 
       10 18609 1 1  32 GLN HE22 H  10.116 -16.524   6.170 1.00 . A A .  681 GLN HE22 1 1 
       10 18610 1 1  32 GLN HG2  H   7.468 -13.970   4.449 1.00 . A A .  681 GLN HG2  1 1 
       10 18611 1 1  32 GLN HG3  H   7.203 -15.712   4.412 1.00 . A A .  681 GLN HG3  1 1 
       10 18612 1 1  32 GLN N    N   7.711 -12.665   2.224 1.00 . A A .  681 GLN N    1 1 
       10 18613 1 1  32 GLN NE2  N   9.377 -16.374   5.545 1.00 . A A .  681 GLN NE2  1 1 
       10 18614 1 1  32 GLN O    O   5.655 -15.300   1.054 1.00 . A A .  681 GLN O    1 1 
       10 18615 1 1  32 GLN OE1  O   9.683 -14.154   5.683 1.00 . A A .  681 GLN OE1  1 1 
       10 18616 1 1  33 GLN C    C   3.098 -13.620   1.902 1.00 . A A .  682 GLN C    1 1 
       10 18617 1 1  33 GLN CA   C   3.918 -14.307   2.984 1.00 . A A .  682 GLN CA   1 1 
       10 18618 1 1  33 GLN CB   C   3.402 -13.872   4.353 1.00 . A A .  682 GLN CB   1 1 
       10 18619 1 1  33 GLN CD   C   1.248 -15.191   4.382 1.00 . A A .  682 GLN CD   1 1 
       10 18620 1 1  33 GLN CG   C   2.581 -14.938   5.060 1.00 . A A .  682 GLN CG   1 1 
       10 18621 1 1  33 GLN H    H   5.732 -13.349   3.486 1.00 . A A .  682 GLN H    1 1 
       10 18622 1 1  33 GLN HA   H   3.809 -15.375   2.886 1.00 . A A .  682 GLN HA   1 1 
       10 18623 1 1  33 GLN HB2  H   4.243 -13.615   4.977 1.00 . A A .  682 GLN HB2  1 1 
       10 18624 1 1  33 GLN HB3  H   2.785 -12.999   4.225 1.00 . A A .  682 GLN HB3  1 1 
       10 18625 1 1  33 GLN HE21 H   1.665 -17.129   4.205 1.00 . A A .  682 GLN HE21 1 1 
       10 18626 1 1  33 GLN HE22 H   0.134 -16.630   3.578 1.00 . A A .  682 GLN HE22 1 1 
       10 18627 1 1  33 GLN HG2  H   3.144 -15.860   5.069 1.00 . A A .  682 GLN HG2  1 1 
       10 18628 1 1  33 GLN HG3  H   2.399 -14.618   6.075 1.00 . A A .  682 GLN HG3  1 1 
       10 18629 1 1  33 GLN N    N   5.331 -13.977   2.851 1.00 . A A .  682 GLN N    1 1 
       10 18630 1 1  33 GLN NE2  N   0.989 -16.444   4.019 1.00 . A A .  682 GLN NE2  1 1 
       10 18631 1 1  33 GLN O    O   2.414 -14.276   1.119 1.00 . A A .  682 GLN O    1 1 
       10 18632 1 1  33 GLN OE1  O   0.455 -14.269   4.187 1.00 . A A .  682 GLN OE1  1 1 
       10 18633 1 1  34 THR C    C   2.682 -12.002  -0.522 1.00 . A A .  683 THR C    1 1 
       10 18634 1 1  34 THR CA   C   2.438 -11.489   0.898 1.00 . A A .  683 THR CA   1 1 
       10 18635 1 1  34 THR CB   C   2.850 -10.016   1.004 1.00 . A A .  683 THR CB   1 1 
       10 18636 1 1  34 THR CG2  C   2.146  -9.111   0.010 1.00 . A A .  683 THR CG2  1 1 
       10 18637 1 1  34 THR H    H   3.735 -11.836   2.542 1.00 . A A .  683 THR H    1 1 
       10 18638 1 1  34 THR HA   H   1.384 -11.576   1.121 1.00 . A A .  683 THR HA   1 1 
       10 18639 1 1  34 THR HB   H   3.913  -9.940   0.822 1.00 . A A .  683 THR HB   1 1 
       10 18640 1 1  34 THR HG1  H   1.682  -9.719   2.556 1.00 . A A .  683 THR HG1  1 1 
       10 18641 1 1  34 THR HG21 H   1.415  -8.507   0.526 1.00 . A A .  683 THR HG21 1 1 
       10 18642 1 1  34 THR HG22 H   1.653  -9.712  -0.739 1.00 . A A .  683 THR HG22 1 1 
       10 18643 1 1  34 THR HG23 H   2.873  -8.469  -0.467 1.00 . A A .  683 THR HG23 1 1 
       10 18644 1 1  34 THR N    N   3.171 -12.291   1.877 1.00 . A A .  683 THR N    1 1 
       10 18645 1 1  34 THR O    O   1.753 -12.080  -1.329 1.00 . A A .  683 THR O    1 1 
       10 18646 1 1  34 THR OG1  O   2.587  -9.512   2.304 1.00 . A A .  683 THR OG1  1 1 
       10 18647 1 1  35 ASP C    C   3.515 -14.143  -2.459 1.00 . A A .  684 ASP C    1 1 
       10 18648 1 1  35 ASP CA   C   4.297 -12.872  -2.139 1.00 . A A .  684 ASP CA   1 1 
       10 18649 1 1  35 ASP CB   C   5.800 -13.162  -2.217 1.00 . A A .  684 ASP CB   1 1 
       10 18650 1 1  35 ASP CG   C   6.336 -13.059  -3.633 1.00 . A A .  684 ASP CG   1 1 
       10 18651 1 1  35 ASP H    H   4.630 -12.278  -0.132 1.00 . A A .  684 ASP H    1 1 
       10 18652 1 1  35 ASP HA   H   4.048 -12.116  -2.869 1.00 . A A .  684 ASP HA   1 1 
       10 18653 1 1  35 ASP HB2  H   6.333 -12.457  -1.598 1.00 . A A .  684 ASP HB2  1 1 
       10 18654 1 1  35 ASP HB3  H   5.986 -14.163  -1.855 1.00 . A A .  684 ASP HB3  1 1 
       10 18655 1 1  35 ASP N    N   3.935 -12.359  -0.819 1.00 . A A .  684 ASP N    1 1 
       10 18656 1 1  35 ASP O    O   2.937 -14.272  -3.540 1.00 . A A .  684 ASP O    1 1 
       10 18657 1 1  35 ASP OD1  O   5.848 -13.803  -4.509 1.00 . A A .  684 ASP OD1  1 1 
       10 18658 1 1  35 ASP OD2  O   7.243 -12.232  -3.865 1.00 . A A .  684 ASP OD2  1 1 
       10 18659 1 1  36 ASN C    C   1.284 -16.164  -1.617 1.00 . A A .  685 ASN C    1 1 
       10 18660 1 1  36 ASN CA   C   2.802 -16.351  -1.685 1.00 . A A .  685 ASN CA   1 1 
       10 18661 1 1  36 ASN CB   C   3.254 -17.362  -0.626 1.00 . A A .  685 ASN CB   1 1 
       10 18662 1 1  36 ASN CG   C   4.702 -17.785  -0.801 1.00 . A A .  685 ASN CG   1 1 
       10 18663 1 1  36 ASN H    H   3.991 -14.915  -0.674 1.00 . A A .  685 ASN H    1 1 
       10 18664 1 1  36 ASN HA   H   3.055 -16.735  -2.660 1.00 . A A .  685 ASN HA   1 1 
       10 18665 1 1  36 ASN HB2  H   3.147 -16.920   0.353 1.00 . A A .  685 ASN HB2  1 1 
       10 18666 1 1  36 ASN HB3  H   2.633 -18.242  -0.689 1.00 . A A .  685 ASN HB3  1 1 
       10 18667 1 1  36 ASN HD21 H   4.902 -18.022   1.165 1.00 . A A .  685 ASN HD21 1 1 
       10 18668 1 1  36 ASN HD22 H   6.308 -18.363   0.223 1.00 . A A .  685 ASN HD22 1 1 
       10 18669 1 1  36 ASN N    N   3.506 -15.081  -1.511 1.00 . A A .  685 ASN N    1 1 
       10 18670 1 1  36 ASN ND2  N   5.371 -18.087   0.308 1.00 . A A .  685 ASN ND2  1 1 
       10 18671 1 1  36 ASN O    O   0.538 -16.828  -2.336 1.00 . A A .  685 ASN O    1 1 
       10 18672 1 1  36 ASN OD1  O   5.216 -17.843  -1.919 1.00 . A A .  685 ASN OD1  1 1 
       10 18673 1 1  37 LEU C    C  -1.175 -14.395  -1.880 1.00 . A A .  686 LEU C    1 1 
       10 18674 1 1  37 LEU CA   C  -0.592 -14.983  -0.595 1.00 . A A .  686 LEU CA   1 1 
       10 18675 1 1  37 LEU CB   C  -0.829 -14.025   0.578 1.00 . A A .  686 LEU CB   1 1 
       10 18676 1 1  37 LEU CD1  C  -2.405 -13.685   2.504 1.00 . A A .  686 LEU CD1  1 1 
       10 18677 1 1  37 LEU CD2  C  -2.923 -12.670   0.275 1.00 . A A .  686 LEU CD2  1 1 
       10 18678 1 1  37 LEU CG   C  -2.294 -13.854   0.996 1.00 . A A .  686 LEU CG   1 1 
       10 18679 1 1  37 LEU H    H   1.480 -14.759  -0.205 1.00 . A A .  686 LEU H    1 1 
       10 18680 1 1  37 LEU HA   H  -1.086 -15.921  -0.387 1.00 . A A .  686 LEU HA   1 1 
       10 18681 1 1  37 LEU HB2  H  -0.274 -14.392   1.430 1.00 . A A .  686 LEU HB2  1 1 
       10 18682 1 1  37 LEU HB3  H  -0.438 -13.056   0.308 1.00 . A A .  686 LEU HB3  1 1 
       10 18683 1 1  37 LEU HD11 H  -1.563 -14.159   2.984 1.00 . A A .  686 LEU HD11 1 1 
       10 18684 1 1  37 LEU HD12 H  -3.320 -14.143   2.851 1.00 . A A .  686 LEU HD12 1 1 
       10 18685 1 1  37 LEU HD13 H  -2.414 -12.634   2.749 1.00 . A A .  686 LEU HD13 1 1 
       10 18686 1 1  37 LEU HD21 H  -2.256 -11.820   0.326 1.00 . A A .  686 LEU HD21 1 1 
       10 18687 1 1  37 LEU HD22 H  -3.862 -12.419   0.747 1.00 . A A .  686 LEU HD22 1 1 
       10 18688 1 1  37 LEU HD23 H  -3.097 -12.928  -0.758 1.00 . A A .  686 LEU HD23 1 1 
       10 18689 1 1  37 LEU HG   H  -2.843 -14.742   0.720 1.00 . A A .  686 LEU HG   1 1 
       10 18690 1 1  37 LEU N    N   0.836 -15.257  -0.751 1.00 . A A .  686 LEU N    1 1 
       10 18691 1 1  37 LEU O    O  -2.245 -14.808  -2.330 1.00 . A A .  686 LEU O    1 1 
       10 18692 1 1  38 LEU C    C  -0.816 -13.756  -4.894 1.00 . A A .  687 LEU C    1 1 
       10 18693 1 1  38 LEU CA   C  -0.901 -12.794  -3.704 1.00 . A A .  687 LEU CA   1 1 
       10 18694 1 1  38 LEU CB   C  -0.063 -11.543  -3.987 1.00 . A A .  687 LEU CB   1 1 
       10 18695 1 1  38 LEU CD1  C   0.725  -9.271  -3.273 1.00 . A A .  687 LEU CD1  1 1 
       10 18696 1 1  38 LEU CD2  C  -1.726  -9.795  -3.287 1.00 . A A .  687 LEU CD2  1 1 
       10 18697 1 1  38 LEU CG   C  -0.326 -10.353  -3.059 1.00 . A A .  687 LEU CG   1 1 
       10 18698 1 1  38 LEU H    H   0.388 -13.155  -2.059 1.00 . A A .  687 LEU H    1 1 
       10 18699 1 1  38 LEU HA   H  -1.931 -12.501  -3.571 1.00 . A A .  687 LEU HA   1 1 
       10 18700 1 1  38 LEU HB2  H   0.980 -11.810  -3.907 1.00 . A A .  687 LEU HB2  1 1 
       10 18701 1 1  38 LEU HB3  H  -0.261 -11.228  -5.001 1.00 . A A .  687 LEU HB3  1 1 
       10 18702 1 1  38 LEU HD11 H   0.484  -8.707  -4.162 1.00 . A A .  687 LEU HD11 1 1 
       10 18703 1 1  38 LEU HD12 H   1.695  -9.731  -3.392 1.00 . A A .  687 LEU HD12 1 1 
       10 18704 1 1  38 LEU HD13 H   0.744  -8.611  -2.420 1.00 . A A .  687 LEU HD13 1 1 
       10 18705 1 1  38 LEU HD21 H  -2.028  -9.986  -4.305 1.00 . A A .  687 LEU HD21 1 1 
       10 18706 1 1  38 LEU HD22 H  -1.726  -8.731  -3.104 1.00 . A A .  687 LEU HD22 1 1 
       10 18707 1 1  38 LEU HD23 H  -2.419 -10.276  -2.611 1.00 . A A .  687 LEU HD23 1 1 
       10 18708 1 1  38 LEU HG   H  -0.259 -10.683  -2.031 1.00 . A A .  687 LEU HG   1 1 
       10 18709 1 1  38 LEU N    N  -0.460 -13.436  -2.466 1.00 . A A .  687 LEU N    1 1 
       10 18710 1 1  38 LEU O    O  -1.509 -13.568  -5.896 1.00 . A A .  687 LEU O    1 1 
       10 18711 1 1  39 LYS C    C  -1.149 -16.412  -6.215 1.00 . A A .  688 LYS C    1 1 
       10 18712 1 1  39 LYS CA   C   0.190 -15.767  -5.858 1.00 . A A .  688 LYS CA   1 1 
       10 18713 1 1  39 LYS CB   C   1.193 -16.853  -5.456 1.00 . A A .  688 LYS CB   1 1 
       10 18714 1 1  39 LYS CD   C   3.509 -17.809  -5.681 1.00 . A A .  688 LYS CD   1 1 
       10 18715 1 1  39 LYS CE   C   4.306 -18.368  -6.850 1.00 . A A .  688 LYS CE   1 1 
       10 18716 1 1  39 LYS CG   C   2.550 -16.716  -6.131 1.00 . A A .  688 LYS CG   1 1 
       10 18717 1 1  39 LYS H    H   0.562 -14.885  -3.965 1.00 . A A .  688 LYS H    1 1 
       10 18718 1 1  39 LYS HA   H   0.568 -15.247  -6.727 1.00 . A A .  688 LYS HA   1 1 
       10 18719 1 1  39 LYS HB2  H   1.341 -16.814  -4.388 1.00 . A A .  688 LYS HB2  1 1 
       10 18720 1 1  39 LYS HB3  H   0.784 -17.817  -5.719 1.00 . A A .  688 LYS HB3  1 1 
       10 18721 1 1  39 LYS HD2  H   4.197 -17.395  -4.958 1.00 . A A .  688 LYS HD2  1 1 
       10 18722 1 1  39 LYS HD3  H   2.943 -18.608  -5.225 1.00 . A A .  688 LYS HD3  1 1 
       10 18723 1 1  39 LYS HE2  H   4.132 -17.749  -7.719 1.00 . A A .  688 LYS HE2  1 1 
       10 18724 1 1  39 LYS HE3  H   5.357 -18.346  -6.599 1.00 . A A .  688 LYS HE3  1 1 
       10 18725 1 1  39 LYS HG2  H   2.419 -16.783  -7.200 1.00 . A A .  688 LYS HG2  1 1 
       10 18726 1 1  39 LYS HG3  H   2.971 -15.753  -5.877 1.00 . A A .  688 LYS HG3  1 1 
       10 18727 1 1  39 LYS HZ1  H   4.521 -20.145  -7.933 1.00 . A A .  688 LYS HZ1  1 1 
       10 18728 1 1  39 LYS HZ2  H   2.925 -19.802  -7.491 1.00 . A A .  688 LYS HZ2  1 1 
       10 18729 1 1  39 LYS HZ3  H   4.017 -20.374  -6.335 1.00 . A A .  688 LYS HZ3  1 1 
       10 18730 1 1  39 LYS N    N   0.031 -14.785  -4.783 1.00 . A A .  688 LYS N    1 1 
       10 18731 1 1  39 LYS NZ   N   3.915 -19.770  -7.175 1.00 . A A .  688 LYS NZ   1 1 
       10 18732 1 1  39 LYS O    O  -1.495 -16.522  -7.392 1.00 . A A .  688 LYS O    1 1 
       10 18733 1 1  40 SER C    C  -4.182 -16.490  -6.063 1.00 . A A .  689 SER C    1 1 
       10 18734 1 1  40 SER CA   C  -3.203 -17.465  -5.404 1.00 . A A .  689 SER CA   1 1 
       10 18735 1 1  40 SER CB   C  -3.778 -17.962  -4.072 1.00 . A A .  689 SER CB   1 1 
       10 18736 1 1  40 SER H    H  -1.567 -16.717  -4.279 1.00 . A A .  689 SER H    1 1 
       10 18737 1 1  40 SER HA   H  -3.060 -18.309  -6.061 1.00 . A A .  689 SER HA   1 1 
       10 18738 1 1  40 SER HB2  H  -3.435 -17.321  -3.274 1.00 . A A .  689 SER HB2  1 1 
       10 18739 1 1  40 SER HB3  H  -4.858 -17.933  -4.118 1.00 . A A .  689 SER HB3  1 1 
       10 18740 1 1  40 SER HG   H  -3.828 -19.896  -4.387 1.00 . A A .  689 SER HG   1 1 
       10 18741 1 1  40 SER N    N  -1.898 -16.834  -5.194 1.00 . A A .  689 SER N    1 1 
       10 18742 1 1  40 SER O    O  -5.013 -16.893  -6.877 1.00 . A A .  689 SER O    1 1 
       10 18743 1 1  40 SER OG   O  -3.367 -19.291  -3.800 1.00 . A A .  689 SER OG   1 1 
       10 18744 1 1  41 HIS C    C  -4.562 -13.869  -7.715 1.00 . A A .  690 HIS C    1 1 
       10 18745 1 1  41 HIS CA   C  -4.944 -14.178  -6.266 1.00 . A A .  690 HIS CA   1 1 
       10 18746 1 1  41 HIS CB   C  -4.867 -12.903  -5.421 1.00 . A A .  690 HIS CB   1 1 
       10 18747 1 1  41 HIS CD2  C  -5.093 -13.073  -2.840 1.00 . A A .  690 HIS CD2  1 1 
       10 18748 1 1  41 HIS CE1  C  -7.279 -13.095  -2.710 1.00 . A A .  690 HIS CE1  1 1 
       10 18749 1 1  41 HIS CG   C  -5.576 -13.002  -4.104 1.00 . A A .  690 HIS CG   1 1 
       10 18750 1 1  41 HIS H    H  -3.390 -14.952  -5.053 1.00 . A A .  690 HIS H    1 1 
       10 18751 1 1  41 HIS HA   H  -5.957 -14.553  -6.244 1.00 . A A .  690 HIS HA   1 1 
       10 18752 1 1  41 HIS HB2  H  -3.832 -12.673  -5.222 1.00 . A A .  690 HIS HB2  1 1 
       10 18753 1 1  41 HIS HB3  H  -5.310 -12.088  -5.975 1.00 . A A .  690 HIS HB3  1 1 
       10 18754 1 1  41 HIS HD1  H  -7.587 -12.989  -4.730 1.00 . A A .  690 HIS HD1  1 1 
       10 18755 1 1  41 HIS HD2  H  -4.051 -13.090  -2.553 1.00 . A A .  690 HIS HD2  1 1 
       10 18756 1 1  41 HIS HE1  H  -8.286 -13.123  -2.320 1.00 . A A .  690 HIS HE1  1 1 
       10 18757 1 1  41 HIS HE2  H  -6.133 -12.977  -1.023 1.00 . A A .  690 HIS HE2  1 1 
       10 18758 1 1  41 HIS N    N  -4.074 -15.210  -5.706 1.00 . A A .  690 HIS N    1 1 
       10 18759 1 1  41 HIS ND1  N  -6.949 -13.021  -3.986 1.00 . A A .  690 HIS ND1  1 1 
       10 18760 1 1  41 HIS NE2  N  -6.171 -13.127  -1.992 1.00 . A A .  690 HIS NE2  1 1 
       10 18761 1 1  41 HIS O    O  -3.563 -14.379  -8.227 1.00 . A A .  690 HIS O    1 1 
       10 18762 1 1  42 ALA C    C  -4.513 -11.252  -9.856 1.00 . A A .  691 ALA C    1 1 
       10 18763 1 1  42 ALA CA   C  -5.112 -12.656  -9.763 1.00 . A A .  691 ALA CA   1 1 
       10 18764 1 1  42 ALA CB   C  -6.400 -12.736 -10.568 1.00 . A A .  691 ALA CB   1 1 
       10 18765 1 1  42 ALA H    H  -6.145 -12.657  -7.913 1.00 . A A .  691 ALA H    1 1 
       10 18766 1 1  42 ALA HA   H  -4.411 -13.365 -10.177 1.00 . A A .  691 ALA HA   1 1 
       10 18767 1 1  42 ALA HB1  H  -7.030 -11.893 -10.325 1.00 . A A .  691 ALA HB1  1 1 
       10 18768 1 1  42 ALA HB2  H  -6.919 -13.652 -10.330 1.00 . A A .  691 ALA HB2  1 1 
       10 18769 1 1  42 ALA HB3  H  -6.167 -12.720 -11.623 1.00 . A A .  691 ALA HB3  1 1 
       10 18770 1 1  42 ALA N    N  -5.365 -13.032  -8.373 1.00 . A A .  691 ALA N    1 1 
       10 18771 1 1  42 ALA O    O  -4.149 -10.653  -8.844 1.00 . A A .  691 ALA O    1 1 
       10 18772 1 1  43 SER C    C  -4.859  -8.324 -10.842 1.00 . A A .  692 SER C    1 1 
       10 18773 1 1  43 SER CA   C  -3.869  -9.390 -11.299 1.00 . A A .  692 SER CA   1 1 
       10 18774 1 1  43 SER CB   C  -3.532  -9.179 -12.778 1.00 . A A .  692 SER CB   1 1 
       10 18775 1 1  43 SER H    H  -4.726 -11.249 -11.850 1.00 . A A .  692 SER H    1 1 
       10 18776 1 1  43 SER HA   H  -2.965  -9.302 -10.715 1.00 . A A .  692 SER HA   1 1 
       10 18777 1 1  43 SER HB2  H  -3.520 -10.133 -13.284 1.00 . A A .  692 SER HB2  1 1 
       10 18778 1 1  43 SER HB3  H  -4.281  -8.542 -13.226 1.00 . A A .  692 SER HB3  1 1 
       10 18779 1 1  43 SER HG   H  -1.620  -9.222 -13.201 1.00 . A A .  692 SER HG   1 1 
       10 18780 1 1  43 SER N    N  -4.416 -10.728 -11.080 1.00 . A A .  692 SER N    1 1 
       10 18781 1 1  43 SER O    O  -5.999  -8.283 -11.311 1.00 . A A .  692 SER O    1 1 
       10 18782 1 1  43 SER OG   O  -2.264  -8.566 -12.927 1.00 . A A .  692 SER OG   1 1 
       10 18783 1 1  44 GLY C    C  -5.476  -6.454  -7.909 1.00 . A A .  693 GLY C    1 1 
       10 18784 1 1  44 GLY CA   C  -5.283  -6.406  -9.419 1.00 . A A .  693 GLY CA   1 1 
       10 18785 1 1  44 GLY H    H  -3.500  -7.545  -9.590 1.00 . A A .  693 GLY H    1 1 
       10 18786 1 1  44 GLY HA2  H  -4.852  -5.452  -9.682 1.00 . A A .  693 GLY HA2  1 1 
       10 18787 1 1  44 GLY HA3  H  -6.249  -6.492  -9.894 1.00 . A A .  693 GLY HA3  1 1 
       10 18788 1 1  44 GLY N    N  -4.420  -7.463  -9.925 1.00 . A A .  693 GLY N    1 1 
       10 18789 1 1  44 GLY O    O  -6.161  -5.595  -7.344 1.00 . A A .  693 GLY O    1 1 
       10 18790 1 1  45 THR C    C  -4.061  -6.612  -5.087 1.00 . A A .  694 THR C    1 1 
       10 18791 1 1  45 THR CA   C  -5.000  -7.585  -5.800 1.00 . A A .  694 THR CA   1 1 
       10 18792 1 1  45 THR CB   C  -4.692  -9.022  -5.362 1.00 . A A .  694 THR CB   1 1 
       10 18793 1 1  45 THR CG2  C  -5.410  -9.425  -4.096 1.00 . A A .  694 THR CG2  1 1 
       10 18794 1 1  45 THR H    H  -4.345  -8.104  -7.744 1.00 . A A .  694 THR H    1 1 
       10 18795 1 1  45 THR HA   H  -6.018  -7.348  -5.533 1.00 . A A .  694 THR HA   1 1 
       10 18796 1 1  45 THR HB   H  -3.631  -9.111  -5.182 1.00 . A A .  694 THR HB   1 1 
       10 18797 1 1  45 THR HG1  H  -5.952  -9.790  -6.657 1.00 . A A .  694 THR HG1  1 1 
       10 18798 1 1  45 THR HG21 H  -5.036  -8.842  -3.269 1.00 . A A .  694 THR HG21 1 1 
       10 18799 1 1  45 THR HG22 H  -5.237 -10.474  -3.906 1.00 . A A .  694 THR HG22 1 1 
       10 18800 1 1  45 THR HG23 H  -6.469  -9.249  -4.210 1.00 . A A .  694 THR HG23 1 1 
       10 18801 1 1  45 THR N    N  -4.878  -7.450  -7.248 1.00 . A A .  694 THR N    1 1 
       10 18802 1 1  45 THR O    O  -2.868  -6.554  -5.392 1.00 . A A .  694 THR O    1 1 
       10 18803 1 1  45 THR OG1  O  -5.049  -9.952  -6.371 1.00 . A A .  694 THR OG1  1 1 
       10 18804 1 1  46 TYR C    C  -3.920  -5.130  -1.878 1.00 . A A .  695 TYR C    1 1 
       10 18805 1 1  46 TYR CA   C  -3.829  -4.872  -3.384 1.00 . A A .  695 TYR CA   1 1 
       10 18806 1 1  46 TYR CB   C  -4.305  -3.451  -3.706 1.00 . A A .  695 TYR CB   1 1 
       10 18807 1 1  46 TYR CD1  C  -6.829  -3.582  -3.835 1.00 . A A .  695 TYR CD1  1 1 
       10 18808 1 1  46 TYR CD2  C  -5.855  -2.369  -2.028 1.00 . A A .  695 TYR CD2  1 1 
       10 18809 1 1  46 TYR CE1  C  -8.092  -3.287  -3.356 1.00 . A A .  695 TYR CE1  1 1 
       10 18810 1 1  46 TYR CE2  C  -7.115  -2.071  -1.544 1.00 . A A .  695 TYR CE2  1 1 
       10 18811 1 1  46 TYR CG   C  -5.691  -3.129  -3.180 1.00 . A A .  695 TYR CG   1 1 
       10 18812 1 1  46 TYR CZ   C  -8.229  -2.532  -2.211 1.00 . A A .  695 TYR CZ   1 1 
       10 18813 1 1  46 TYR H    H  -5.568  -5.944  -3.947 1.00 . A A .  695 TYR H    1 1 
       10 18814 1 1  46 TYR HA   H  -2.798  -4.972  -3.690 1.00 . A A .  695 TYR HA   1 1 
       10 18815 1 1  46 TYR HB2  H  -3.615  -2.742  -3.275 1.00 . A A .  695 TYR HB2  1 1 
       10 18816 1 1  46 TYR HB3  H  -4.320  -3.321  -4.780 1.00 . A A .  695 TYR HB3  1 1 
       10 18817 1 1  46 TYR HD1  H  -6.719  -4.175  -4.731 1.00 . A A .  695 TYR HD1  1 1 
       10 18818 1 1  46 TYR HD2  H  -4.981  -2.009  -1.507 1.00 . A A .  695 TYR HD2  1 1 
       10 18819 1 1  46 TYR HE1  H  -8.964  -3.648  -3.880 1.00 . A A .  695 TYR HE1  1 1 
       10 18820 1 1  46 TYR HE2  H  -7.221  -1.478  -0.647 1.00 . A A .  695 TYR HE2  1 1 
       10 18821 1 1  46 TYR HH   H -10.072  -2.979  -1.876 1.00 . A A .  695 TYR HH   1 1 
       10 18822 1 1  46 TYR N    N  -4.611  -5.849  -4.140 1.00 . A A .  695 TYR N    1 1 
       10 18823 1 1  46 TYR O    O  -4.867  -5.757  -1.404 1.00 . A A .  695 TYR O    1 1 
       10 18824 1 1  46 TYR OH   O  -9.485  -2.235  -1.731 1.00 . A A .  695 TYR OH   1 1 
       10 18825 1 1  47 LEU C    C  -1.823  -3.920   0.960 1.00 . A A .  696 LEU C    1 1 
       10 18826 1 1  47 LEU CA   C  -2.893  -4.806   0.321 1.00 . A A .  696 LEU CA   1 1 
       10 18827 1 1  47 LEU CB   C  -2.637  -6.276   0.682 1.00 . A A .  696 LEU CB   1 1 
       10 18828 1 1  47 LEU CD1  C  -0.332  -6.706   1.589 1.00 . A A .  696 LEU CD1  1 1 
       10 18829 1 1  47 LEU CD2  C  -1.294  -8.225  -0.153 1.00 . A A .  696 LEU CD2  1 1 
       10 18830 1 1  47 LEU CG   C  -1.229  -6.793   0.362 1.00 . A A .  696 LEU CG   1 1 
       10 18831 1 1  47 LEU H    H  -2.202  -4.143  -1.572 1.00 . A A .  696 LEU H    1 1 
       10 18832 1 1  47 LEU HA   H  -3.858  -4.517   0.709 1.00 . A A .  696 LEU HA   1 1 
       10 18833 1 1  47 LEU HB2  H  -2.813  -6.401   1.740 1.00 . A A .  696 LEU HB2  1 1 
       10 18834 1 1  47 LEU HB3  H  -3.349  -6.883   0.144 1.00 . A A .  696 LEU HB3  1 1 
       10 18835 1 1  47 LEU HD11 H  -0.718  -5.961   2.268 1.00 . A A .  696 LEU HD11 1 1 
       10 18836 1 1  47 LEU HD12 H   0.667  -6.431   1.285 1.00 . A A .  696 LEU HD12 1 1 
       10 18837 1 1  47 LEU HD13 H  -0.304  -7.665   2.085 1.00 . A A .  696 LEU HD13 1 1 
       10 18838 1 1  47 LEU HD21 H  -0.470  -8.400  -0.829 1.00 . A A .  696 LEU HD21 1 1 
       10 18839 1 1  47 LEU HD22 H  -2.227  -8.378  -0.675 1.00 . A A .  696 LEU HD22 1 1 
       10 18840 1 1  47 LEU HD23 H  -1.230  -8.910   0.678 1.00 . A A .  696 LEU HD23 1 1 
       10 18841 1 1  47 LEU HG   H  -0.796  -6.178  -0.411 1.00 . A A .  696 LEU HG   1 1 
       10 18842 1 1  47 LEU N    N  -2.928  -4.636  -1.132 1.00 . A A .  696 LEU N    1 1 
       10 18843 1 1  47 LEU O    O  -0.849  -3.537   0.307 1.00 . A A .  696 LEU O    1 1 
       10 18844 1 1  48 ILE C    C  -0.708  -3.398   4.328 1.00 . A A .  697 ILE C    1 1 
       10 18845 1 1  48 ILE CA   C  -1.063  -2.766   2.981 1.00 . A A .  697 ILE CA   1 1 
       10 18846 1 1  48 ILE CB   C  -1.627  -1.347   3.228 1.00 . A A .  697 ILE CB   1 1 
       10 18847 1 1  48 ILE CD1  C  -2.990   0.519   2.146 1.00 . A A .  697 ILE CD1  1 1 
       10 18848 1 1  48 ILE CG1  C  -2.216  -0.765   1.937 1.00 . A A .  697 ILE CG1  1 1 
       10 18849 1 1  48 ILE CG2  C  -0.540  -0.430   3.780 1.00 . A A .  697 ILE CG2  1 1 
       10 18850 1 1  48 ILE H    H  -2.805  -3.942   2.705 1.00 . A A .  697 ILE H    1 1 
       10 18851 1 1  48 ILE HA   H  -0.165  -2.675   2.388 1.00 . A A .  697 ILE HA   1 1 
       10 18852 1 1  48 ILE HB   H  -2.409  -1.422   3.969 1.00 . A A .  697 ILE HB   1 1 
       10 18853 1 1  48 ILE HD11 H  -2.572   1.059   2.982 1.00 . A A .  697 ILE HD11 1 1 
       10 18854 1 1  48 ILE HD12 H  -4.026   0.286   2.351 1.00 . A A .  697 ILE HD12 1 1 
       10 18855 1 1  48 ILE HD13 H  -2.926   1.126   1.256 1.00 . A A .  697 ILE HD13 1 1 
       10 18856 1 1  48 ILE HG12 H  -1.416  -0.560   1.244 1.00 . A A .  697 ILE HG12 1 1 
       10 18857 1 1  48 ILE HG13 H  -2.889  -1.490   1.497 1.00 . A A .  697 ILE HG13 1 1 
       10 18858 1 1  48 ILE HG21 H  -0.129   0.165   2.979 1.00 . A A .  697 ILE HG21 1 1 
       10 18859 1 1  48 ILE HG22 H   0.243  -1.024   4.226 1.00 . A A .  697 ILE HG22 1 1 
       10 18860 1 1  48 ILE HG23 H  -0.967   0.221   4.528 1.00 . A A .  697 ILE HG23 1 1 
       10 18861 1 1  48 ILE N    N  -2.010  -3.603   2.243 1.00 . A A .  697 ILE N    1 1 
       10 18862 1 1  48 ILE O    O  -1.587  -3.871   5.050 1.00 . A A .  697 ILE O    1 1 
       10 18863 1 1  49 ARG C    C   1.634  -2.890   6.833 1.00 . A A .  698 ARG C    1 1 
       10 18864 1 1  49 ARG CA   C   1.064  -3.973   5.916 1.00 . A A .  698 ARG CA   1 1 
       10 18865 1 1  49 ARG CB   C   2.140  -5.030   5.647 1.00 . A A .  698 ARG CB   1 1 
       10 18866 1 1  49 ARG CD   C   2.607  -6.403   3.590 1.00 . A A .  698 ARG CD   1 1 
       10 18867 1 1  49 ARG CG   C   1.671  -6.180   4.770 1.00 . A A .  698 ARG CG   1 1 
       10 18868 1 1  49 ARG CZ   C   4.953  -7.100   3.244 1.00 . A A .  698 ARG CZ   1 1 
       10 18869 1 1  49 ARG H    H   1.235  -3.007   4.036 1.00 . A A .  698 ARG H    1 1 
       10 18870 1 1  49 ARG HA   H   0.228  -4.441   6.410 1.00 . A A .  698 ARG HA   1 1 
       10 18871 1 1  49 ARG HB2  H   2.979  -4.551   5.160 1.00 . A A .  698 ARG HB2  1 1 
       10 18872 1 1  49 ARG HB3  H   2.471  -5.435   6.592 1.00 . A A .  698 ARG HB3  1 1 
       10 18873 1 1  49 ARG HD2  H   2.296  -7.294   3.067 1.00 . A A .  698 ARG HD2  1 1 
       10 18874 1 1  49 ARG HD3  H   2.536  -5.553   2.925 1.00 . A A .  698 ARG HD3  1 1 
       10 18875 1 1  49 ARG HE   H   4.244  -6.245   4.906 1.00 . A A .  698 ARG HE   1 1 
       10 18876 1 1  49 ARG HG2  H   1.637  -7.081   5.364 1.00 . A A .  698 ARG HG2  1 1 
       10 18877 1 1  49 ARG HG3  H   0.682  -5.957   4.395 1.00 . A A .  698 ARG HG3  1 1 
       10 18878 1 1  49 ARG HH11 H   3.731  -7.496   1.678 1.00 . A A .  698 ARG HH11 1 1 
       10 18879 1 1  49 ARG HH12 H   5.383  -7.958   1.466 1.00 . A A .  698 ARG HH12 1 1 
       10 18880 1 1  49 ARG HH21 H   6.426  -6.843   4.608 1.00 . A A .  698 ARG HH21 1 1 
       10 18881 1 1  49 ARG HH22 H   6.913  -7.584   3.121 1.00 . A A .  698 ARG HH22 1 1 
       10 18882 1 1  49 ARG N    N   0.585  -3.401   4.656 1.00 . A A .  698 ARG N    1 1 
       10 18883 1 1  49 ARG NE   N   4.002  -6.562   4.010 1.00 . A A .  698 ARG NE   1 1 
       10 18884 1 1  49 ARG NH1  N   4.666  -7.553   2.029 1.00 . A A .  698 ARG NH1  1 1 
       10 18885 1 1  49 ARG NH2  N   6.199  -7.183   3.695 1.00 . A A .  698 ARG NH2  1 1 
       10 18886 1 1  49 ARG O    O   1.859  -1.753   6.407 1.00 . A A .  698 ARG O    1 1 
       10 18887 1 1  50 GLU C    C   3.890  -2.645   9.370 1.00 . A A .  699 GLU C    1 1 
       10 18888 1 1  50 GLU CA   C   2.424  -2.325   9.078 1.00 . A A .  699 GLU CA   1 1 
       10 18889 1 1  50 GLU CB   C   1.607  -2.376  10.374 1.00 . A A .  699 GLU CB   1 1 
       10 18890 1 1  50 GLU CD   C   0.798  -0.966  12.317 1.00 . A A .  699 GLU CD   1 1 
       10 18891 1 1  50 GLU CG   C   1.931  -1.253  11.349 1.00 . A A .  699 GLU CG   1 1 
       10 18892 1 1  50 GLU H    H   1.678  -4.176   8.368 1.00 . A A .  699 GLU H    1 1 
       10 18893 1 1  50 GLU HA   H   2.363  -1.329   8.664 1.00 . A A .  699 GLU HA   1 1 
       10 18894 1 1  50 GLU HB2  H   0.557  -2.317  10.127 1.00 . A A .  699 GLU HB2  1 1 
       10 18895 1 1  50 GLU HB3  H   1.798  -3.318  10.868 1.00 . A A .  699 GLU HB3  1 1 
       10 18896 1 1  50 GLU HG2  H   2.806  -1.531  11.918 1.00 . A A .  699 GLU HG2  1 1 
       10 18897 1 1  50 GLU HG3  H   2.141  -0.355  10.786 1.00 . A A .  699 GLU HG3  1 1 
       10 18898 1 1  50 GLU N    N   1.874  -3.254   8.094 1.00 . A A .  699 GLU N    1 1 
       10 18899 1 1  50 GLU O    O   4.259  -3.811   9.530 1.00 . A A .  699 GLU O    1 1 
       10 18900 1 1  50 GLU OE1  O   0.532  -1.817  13.192 1.00 . A A .  699 GLU OE1  1 1 
       10 18901 1 1  50 GLU OE2  O   0.179   0.114  12.201 1.00 . A A .  699 GLU OE2  1 1 
       10 18902 1 1  51 ARG C    C   6.652  -0.648  10.638 1.00 . A A .  700 ARG C    1 1 
       10 18903 1 1  51 ARG CA   C   6.147  -1.762   9.714 1.00 . A A .  700 ARG CA   1 1 
       10 18904 1 1  51 ARG CB   C   6.948  -1.753   8.406 1.00 . A A .  700 ARG CB   1 1 
       10 18905 1 1  51 ARG CD   C   8.029  -3.908   7.681 1.00 . A A .  700 ARG CD   1 1 
       10 18906 1 1  51 ARG CG   C   6.798  -3.022   7.579 1.00 . A A .  700 ARG CG   1 1 
       10 18907 1 1  51 ARG CZ   C  10.474  -3.656   7.419 1.00 . A A .  700 ARG CZ   1 1 
       10 18908 1 1  51 ARG H    H   4.361  -0.699   9.303 1.00 . A A .  700 ARG H    1 1 
       10 18909 1 1  51 ARG HA   H   6.286  -2.714  10.205 1.00 . A A .  700 ARG HA   1 1 
       10 18910 1 1  51 ARG HB2  H   6.620  -0.919   7.805 1.00 . A A .  700 ARG HB2  1 1 
       10 18911 1 1  51 ARG HB3  H   7.994  -1.624   8.642 1.00 . A A .  700 ARG HB3  1 1 
       10 18912 1 1  51 ARG HD2  H   8.190  -4.159   8.718 1.00 . A A .  700 ARG HD2  1 1 
       10 18913 1 1  51 ARG HD3  H   7.854  -4.812   7.116 1.00 . A A .  700 ARG HD3  1 1 
       10 18914 1 1  51 ARG HE   H   9.101  -2.458   6.594 1.00 . A A .  700 ARG HE   1 1 
       10 18915 1 1  51 ARG HG2  H   5.942  -3.576   7.934 1.00 . A A .  700 ARG HG2  1 1 
       10 18916 1 1  51 ARG HG3  H   6.647  -2.749   6.544 1.00 . A A .  700 ARG HG3  1 1 
       10 18917 1 1  51 ARG HH11 H   9.918  -5.252   8.536 1.00 . A A .  700 ARG HH11 1 1 
       10 18918 1 1  51 ARG HH12 H  11.624  -5.036   8.352 1.00 . A A .  700 ARG HH12 1 1 
       10 18919 1 1  51 ARG HH21 H  11.357  -2.179   6.354 1.00 . A A .  700 ARG HH21 1 1 
       10 18920 1 1  51 ARG HH22 H  12.440  -3.294   7.115 1.00 . A A .  700 ARG HH22 1 1 
       10 18921 1 1  51 ARG N    N   4.719  -1.603   9.440 1.00 . A A .  700 ARG N    1 1 
       10 18922 1 1  51 ARG NE   N   9.229  -3.249   7.160 1.00 . A A .  700 ARG NE   1 1 
       10 18923 1 1  51 ARG NH1  N  10.689  -4.737   8.164 1.00 . A A .  700 ARG NH1  1 1 
       10 18924 1 1  51 ARG NH2  N  11.508  -2.988   6.922 1.00 . A A .  700 ARG NH2  1 1 
       10 18925 1 1  51 ARG O    O   6.863   0.483  10.196 1.00 . A A .  700 ARG O    1 1 
       10 18926 1 1  52 PRO C    C   8.783   0.440  12.688 1.00 . A A .  701 PRO C    1 1 
       10 18927 1 1  52 PRO CA   C   7.325   0.040  12.917 1.00 . A A .  701 PRO CA   1 1 
       10 18928 1 1  52 PRO CB   C   7.172  -0.681  14.258 1.00 . A A .  701 PRO CB   1 1 
       10 18929 1 1  52 PRO CD   C   6.616  -2.268  12.552 1.00 . A A .  701 PRO CD   1 1 
       10 18930 1 1  52 PRO CG   C   7.224  -2.132  13.919 1.00 . A A .  701 PRO CG   1 1 
       10 18931 1 1  52 PRO HA   H   6.708   0.927  12.912 1.00 . A A .  701 PRO HA   1 1 
       10 18932 1 1  52 PRO HB2  H   7.980  -0.398  14.915 1.00 . A A .  701 PRO HB2  1 1 
       10 18933 1 1  52 PRO HB3  H   6.226  -0.416  14.708 1.00 . A A .  701 PRO HB3  1 1 
       10 18934 1 1  52 PRO HD2  H   7.115  -3.046  11.994 1.00 . A A .  701 PRO HD2  1 1 
       10 18935 1 1  52 PRO HD3  H   5.558  -2.476  12.629 1.00 . A A .  701 PRO HD3  1 1 
       10 18936 1 1  52 PRO HG2  H   8.251  -2.467  13.907 1.00 . A A .  701 PRO HG2  1 1 
       10 18937 1 1  52 PRO HG3  H   6.653  -2.697  14.642 1.00 . A A .  701 PRO HG3  1 1 
       10 18938 1 1  52 PRO N    N   6.848  -0.948  11.937 1.00 . A A .  701 PRO N    1 1 
       10 18939 1 1  52 PRO O    O   9.695  -0.370  12.877 1.00 . A A .  701 PRO O    1 1 
       10 18940 1 1  53 ALA C    C  10.348   3.726  11.857 1.00 . A A .  702 ALA C    1 1 
       10 18941 1 1  53 ALA CA   C  10.347   2.205  12.028 1.00 . A A .  702 ALA CA   1 1 
       10 18942 1 1  53 ALA CB   C  10.941   1.538  10.795 1.00 . A A .  702 ALA CB   1 1 
       10 18943 1 1  53 ALA H    H   8.231   2.290  12.153 1.00 . A A .  702 ALA H    1 1 
       10 18944 1 1  53 ALA HA   H  10.963   1.951  12.879 1.00 . A A .  702 ALA HA   1 1 
       10 18945 1 1  53 ALA HB1  H  10.444   0.596  10.619 1.00 . A A .  702 ALA HB1  1 1 
       10 18946 1 1  53 ALA HB2  H  11.996   1.363  10.953 1.00 . A A .  702 ALA HB2  1 1 
       10 18947 1 1  53 ALA HB3  H  10.808   2.181   9.938 1.00 . A A .  702 ALA HB3  1 1 
       10 18948 1 1  53 ALA N    N   9.000   1.694  12.284 1.00 . A A .  702 ALA N    1 1 
       10 18949 1 1  53 ALA O    O   9.290   4.354  11.795 1.00 . A A .  702 ALA O    1 1 
       10 18950 1 1  54 GLU C    C  11.949   6.109  10.118 1.00 . A A .  703 GLU C    1 1 
       10 18951 1 1  54 GLU CA   C  11.694   5.757  11.589 1.00 . A A .  703 GLU CA   1 1 
       10 18952 1 1  54 GLU CB   C  12.838   6.291  12.463 1.00 . A A .  703 GLU CB   1 1 
       10 18953 1 1  54 GLU CD   C  13.544   7.967  14.240 1.00 . A A .  703 GLU CD   1 1 
       10 18954 1 1  54 GLU CG   C  12.387   7.327  13.486 1.00 . A A .  703 GLU CG   1 1 
       10 18955 1 1  54 GLU H    H  12.353   3.752  11.815 1.00 . A A .  703 GLU H    1 1 
       10 18956 1 1  54 GLU HA   H  10.770   6.220  11.899 1.00 . A A .  703 GLU HA   1 1 
       10 18957 1 1  54 GLU HB2  H  13.291   5.465  12.991 1.00 . A A .  703 GLU HB2  1 1 
       10 18958 1 1  54 GLU HB3  H  13.581   6.748  11.825 1.00 . A A .  703 GLU HB3  1 1 
       10 18959 1 1  54 GLU HG2  H  11.841   8.103  12.974 1.00 . A A .  703 GLU HG2  1 1 
       10 18960 1 1  54 GLU HG3  H  11.737   6.845  14.202 1.00 . A A .  703 GLU HG3  1 1 
       10 18961 1 1  54 GLU N    N  11.548   4.310  11.768 1.00 . A A .  703 GLU N    1 1 
       10 18962 1 1  54 GLU O    O  12.629   7.094   9.815 1.00 . A A .  703 GLU O    1 1 
       10 18963 1 1  54 GLU OE1  O  14.606   8.199  13.623 1.00 . A A .  703 GLU OE1  1 1 
       10 18964 1 1  54 GLU OE2  O  13.381   8.241  15.447 1.00 . A A .  703 GLU OE2  1 1 
       10 18965 1 1  55 ALA C    C  10.259   5.210   7.031 1.00 . A A .  704 ALA C    1 1 
       10 18966 1 1  55 ALA CA   C  11.552   5.536   7.776 1.00 . A A .  704 ALA CA   1 1 
       10 18967 1 1  55 ALA CB   C  12.707   4.708   7.228 1.00 . A A .  704 ALA CB   1 1 
       10 18968 1 1  55 ALA H    H  10.858   4.543   9.510 1.00 . A A .  704 ALA H    1 1 
       10 18969 1 1  55 ALA HA   H  11.785   6.582   7.629 1.00 . A A .  704 ALA HA   1 1 
       10 18970 1 1  55 ALA HB1  H  13.624   5.004   7.716 1.00 . A A .  704 ALA HB1  1 1 
       10 18971 1 1  55 ALA HB2  H  12.795   4.873   6.165 1.00 . A A .  704 ALA HB2  1 1 
       10 18972 1 1  55 ALA HB3  H  12.520   3.661   7.416 1.00 . A A .  704 ALA HB3  1 1 
       10 18973 1 1  55 ALA N    N  11.392   5.307   9.210 1.00 . A A .  704 ALA N    1 1 
       10 18974 1 1  55 ALA O    O   9.728   6.049   6.300 1.00 . A A .  704 ALA O    1 1 
       10 18975 1 1  56 GLU C    C   7.578   2.920   7.601 1.00 . A A .  705 GLU C    1 1 
       10 18976 1 1  56 GLU CA   C   8.524   3.549   6.581 1.00 . A A .  705 GLU CA   1 1 
       10 18977 1 1  56 GLU CB   C   8.833   2.546   5.468 1.00 . A A .  705 GLU CB   1 1 
       10 18978 1 1  56 GLU CD   C  10.567   2.060   3.686 1.00 . A A .  705 GLU CD   1 1 
       10 18979 1 1  56 GLU CG   C   9.702   3.114   4.355 1.00 . A A .  705 GLU CG   1 1 
       10 18980 1 1  56 GLU H    H  10.227   3.369   7.823 1.00 . A A .  705 GLU H    1 1 
       10 18981 1 1  56 GLU HA   H   8.047   4.416   6.151 1.00 . A A .  705 GLU HA   1 1 
       10 18982 1 1  56 GLU HB2  H   9.346   1.698   5.898 1.00 . A A .  705 GLU HB2  1 1 
       10 18983 1 1  56 GLU HB3  H   7.903   2.209   5.034 1.00 . A A .  705 GLU HB3  1 1 
       10 18984 1 1  56 GLU HG2  H   9.062   3.558   3.608 1.00 . A A .  705 GLU HG2  1 1 
       10 18985 1 1  56 GLU HG3  H  10.345   3.874   4.772 1.00 . A A .  705 GLU HG3  1 1 
       10 18986 1 1  56 GLU N    N   9.756   3.989   7.226 1.00 . A A .  705 GLU N    1 1 
       10 18987 1 1  56 GLU O    O   7.791   1.788   8.037 1.00 . A A .  705 GLU O    1 1 
       10 18988 1 1  56 GLU OE1  O  10.061   0.951   3.419 1.00 . A A .  705 GLU OE1  1 1 
       10 18989 1 1  56 GLU OE2  O  11.754   2.350   3.422 1.00 . A A .  705 GLU OE2  1 1 
       10 18990 1 1  57 ARG C    C   4.656   2.098   8.341 1.00 . A A .  706 ARG C    1 1 
       10 18991 1 1  57 ARG CA   C   5.557   3.172   8.954 1.00 . A A .  706 ARG CA   1 1 
       10 18992 1 1  57 ARG CB   C   4.703   4.326   9.490 1.00 . A A .  706 ARG CB   1 1 
       10 18993 1 1  57 ARG CD   C   4.573   6.312  11.030 1.00 . A A .  706 ARG CD   1 1 
       10 18994 1 1  57 ARG CG   C   5.491   5.348  10.294 1.00 . A A .  706 ARG CG   1 1 
       10 18995 1 1  57 ARG CZ   C   3.696   6.592  13.326 1.00 . A A .  706 ARG CZ   1 1 
       10 18996 1 1  57 ARG H    H   6.421   4.557   7.599 1.00 . A A .  706 ARG H    1 1 
       10 18997 1 1  57 ARG HA   H   6.104   2.733   9.777 1.00 . A A .  706 ARG HA   1 1 
       10 18998 1 1  57 ARG HB2  H   4.241   4.832   8.655 1.00 . A A .  706 ARG HB2  1 1 
       10 18999 1 1  57 ARG HB3  H   3.929   3.919  10.125 1.00 . A A .  706 ARG HB3  1 1 
       10 19000 1 1  57 ARG HD2  H   5.077   7.260  11.131 1.00 . A A .  706 ARG HD2  1 1 
       10 19001 1 1  57 ARG HD3  H   3.671   6.445  10.449 1.00 . A A .  706 ARG HD3  1 1 
       10 19002 1 1  57 ARG HE   H   4.364   4.873  12.550 1.00 . A A .  706 ARG HE   1 1 
       10 19003 1 1  57 ARG HG2  H   6.104   4.830  11.015 1.00 . A A .  706 ARG HG2  1 1 
       10 19004 1 1  57 ARG HG3  H   6.124   5.911   9.621 1.00 . A A .  706 ARG HG3  1 1 
       10 19005 1 1  57 ARG HH11 H   3.676   8.295  12.222 1.00 . A A .  706 ARG HH11 1 1 
       10 19006 1 1  57 ARG HH12 H   3.082   8.452  13.839 1.00 . A A .  706 ARG HH12 1 1 
       10 19007 1 1  57 ARG HH21 H   3.569   5.093  14.681 1.00 . A A .  706 ARG HH21 1 1 
       10 19008 1 1  57 ARG HH22 H   3.020   6.640  15.233 1.00 . A A .  706 ARG HH22 1 1 
       10 19009 1 1  57 ARG N    N   6.536   3.661   7.981 1.00 . A A .  706 ARG N    1 1 
       10 19010 1 1  57 ARG NE   N   4.211   5.823  12.363 1.00 . A A .  706 ARG NE   1 1 
       10 19011 1 1  57 ARG NH1  N   3.465   7.886  13.110 1.00 . A A .  706 ARG NH1  1 1 
       10 19012 1 1  57 ARG NH2  N   3.405   6.064  14.509 1.00 . A A .  706 ARG NH2  1 1 
       10 19013 1 1  57 ARG O    O   4.244   1.162   9.028 1.00 . A A .  706 ARG O    1 1 
       10 19014 1 1  58 PHE C    C   4.165   0.778   5.074 1.00 . A A .  707 PHE C    1 1 
       10 19015 1 1  58 PHE CA   C   3.498   1.276   6.354 1.00 . A A .  707 PHE CA   1 1 
       10 19016 1 1  58 PHE CB   C   2.141   1.905   6.024 1.00 . A A .  707 PHE CB   1 1 
       10 19017 1 1  58 PHE CD1  C   0.756   1.286   8.029 1.00 . A A .  707 PHE CD1  1 1 
       10 19018 1 1  58 PHE CD2  C   1.136   3.598   7.579 1.00 . A A .  707 PHE CD2  1 1 
       10 19019 1 1  58 PHE CE1  C   0.009   1.622   9.142 1.00 . A A .  707 PHE CE1  1 1 
       10 19020 1 1  58 PHE CE2  C   0.389   3.939   8.692 1.00 . A A .  707 PHE CE2  1 1 
       10 19021 1 1  58 PHE CG   C   1.328   2.270   7.236 1.00 . A A .  707 PHE CG   1 1 
       10 19022 1 1  58 PHE CZ   C  -0.175   2.951   9.474 1.00 . A A .  707 PHE CZ   1 1 
       10 19023 1 1  58 PHE H    H   4.707   3.005   6.552 1.00 . A A .  707 PHE H    1 1 
       10 19024 1 1  58 PHE HA   H   3.345   0.436   7.013 1.00 . A A .  707 PHE HA   1 1 
       10 19025 1 1  58 PHE HB2  H   2.299   2.806   5.448 1.00 . A A .  707 PHE HB2  1 1 
       10 19026 1 1  58 PHE HB3  H   1.564   1.207   5.433 1.00 . A A .  707 PHE HB3  1 1 
       10 19027 1 1  58 PHE HD1  H   0.901   0.247   7.771 1.00 . A A .  707 PHE HD1  1 1 
       10 19028 1 1  58 PHE HD2  H   1.576   4.373   6.969 1.00 . A A .  707 PHE HD2  1 1 
       10 19029 1 1  58 PHE HE1  H  -0.430   0.847   9.752 1.00 . A A .  707 PHE HE1  1 1 
       10 19030 1 1  58 PHE HE2  H   0.247   4.979   8.948 1.00 . A A .  707 PHE HE2  1 1 
       10 19031 1 1  58 PHE HZ   H  -0.759   3.215  10.342 1.00 . A A .  707 PHE HZ   1 1 
       10 19032 1 1  58 PHE N    N   4.350   2.237   7.050 1.00 . A A .  707 PHE N    1 1 
       10 19033 1 1  58 PHE O    O   5.138   1.367   4.598 1.00 . A A .  707 PHE O    1 1 
       10 19034 1 1  59 ALA C    C   3.050  -1.451   2.412 1.00 . A A .  708 ALA C    1 1 
       10 19035 1 1  59 ALA CA   C   4.169  -0.896   3.294 1.00 . A A .  708 ALA CA   1 1 
       10 19036 1 1  59 ALA CB   C   5.175  -1.988   3.628 1.00 . A A .  708 ALA CB   1 1 
       10 19037 1 1  59 ALA H    H   2.858  -0.735   4.951 1.00 . A A .  708 ALA H    1 1 
       10 19038 1 1  59 ALA HA   H   4.686  -0.117   2.753 1.00 . A A .  708 ALA HA   1 1 
       10 19039 1 1  59 ALA HB1  H   5.757  -1.691   4.489 1.00 . A A .  708 ALA HB1  1 1 
       10 19040 1 1  59 ALA HB2  H   5.834  -2.140   2.786 1.00 . A A .  708 ALA HB2  1 1 
       10 19041 1 1  59 ALA HB3  H   4.650  -2.906   3.846 1.00 . A A .  708 ALA HB3  1 1 
       10 19042 1 1  59 ALA N    N   3.632  -0.312   4.521 1.00 . A A .  708 ALA N    1 1 
       10 19043 1 1  59 ALA O    O   2.349  -2.387   2.801 1.00 . A A .  708 ALA O    1 1 
       10 19044 1 1  60 ILE C    C   2.372  -2.339  -0.691 1.00 . A A .  709 ILE C    1 1 
       10 19045 1 1  60 ILE CA   C   1.845  -1.290   0.291 1.00 . A A .  709 ILE CA   1 1 
       10 19046 1 1  60 ILE CB   C   1.268  -0.096  -0.502 1.00 . A A .  709 ILE CB   1 1 
       10 19047 1 1  60 ILE CD1  C   0.546   2.340  -0.275 1.00 . A A .  709 ILE CD1  1 1 
       10 19048 1 1  60 ILE CG1  C   0.916   1.059   0.443 1.00 . A A .  709 ILE CG1  1 1 
       10 19049 1 1  60 ILE CG2  C   0.043  -0.529  -1.299 1.00 . A A .  709 ILE CG2  1 1 
       10 19050 1 1  60 ILE H    H   3.473  -0.118   0.979 1.00 . A A .  709 ILE H    1 1 
       10 19051 1 1  60 ILE HA   H   1.042  -1.729   0.868 1.00 . A A .  709 ILE HA   1 1 
       10 19052 1 1  60 ILE HB   H   2.020   0.238  -1.201 1.00 . A A .  709 ILE HB   1 1 
       10 19053 1 1  60 ILE HD11 H  -0.301   2.796   0.216 1.00 . A A .  709 ILE HD11 1 1 
       10 19054 1 1  60 ILE HD12 H   0.292   2.119  -1.300 1.00 . A A .  709 ILE HD12 1 1 
       10 19055 1 1  60 ILE HD13 H   1.384   3.021  -0.250 1.00 . A A .  709 ILE HD13 1 1 
       10 19056 1 1  60 ILE HG12 H   0.076   0.771   1.056 1.00 . A A .  709 ILE HG12 1 1 
       10 19057 1 1  60 ILE HG13 H   1.764   1.267   1.078 1.00 . A A .  709 ILE HG13 1 1 
       10 19058 1 1  60 ILE HG21 H   0.359  -0.955  -2.240 1.00 . A A .  709 ILE HG21 1 1 
       10 19059 1 1  60 ILE HG22 H  -0.586   0.328  -1.487 1.00 . A A .  709 ILE HG22 1 1 
       10 19060 1 1  60 ILE HG23 H  -0.512  -1.266  -0.737 1.00 . A A .  709 ILE HG23 1 1 
       10 19061 1 1  60 ILE N    N   2.885  -0.861   1.229 1.00 . A A .  709 ILE N    1 1 
       10 19062 1 1  60 ILE O    O   3.551  -2.332  -1.049 1.00 . A A .  709 ILE O    1 1 
       10 19063 1 1  61 SER C    C   0.724  -4.559  -3.062 1.00 . A A .  710 SER C    1 1 
       10 19064 1 1  61 SER CA   C   1.851  -4.305  -2.056 1.00 . A A .  710 SER CA   1 1 
       10 19065 1 1  61 SER CB   C   2.165  -5.593  -1.289 1.00 . A A .  710 SER CB   1 1 
       10 19066 1 1  61 SER H    H   0.564  -3.195  -0.790 1.00 . A A .  710 SER H    1 1 
       10 19067 1 1  61 SER HA   H   2.733  -3.990  -2.590 1.00 . A A .  710 SER HA   1 1 
       10 19068 1 1  61 SER HB2  H   1.430  -5.733  -0.511 1.00 . A A .  710 SER HB2  1 1 
       10 19069 1 1  61 SER HB3  H   2.129  -6.431  -1.971 1.00 . A A .  710 SER HB3  1 1 
       10 19070 1 1  61 SER HG   H   3.626  -4.654  -0.370 1.00 . A A .  710 SER HG   1 1 
       10 19071 1 1  61 SER N    N   1.487  -3.242  -1.117 1.00 . A A .  710 SER N    1 1 
       10 19072 1 1  61 SER O    O  -0.455  -4.492  -2.712 1.00 . A A .  710 SER O    1 1 
       10 19073 1 1  61 SER OG   O   3.452  -5.542  -0.694 1.00 . A A .  710 SER OG   1 1 
       10 19074 1 1  62 ILE C    C   0.642  -6.145  -6.381 1.00 . A A .  711 ILE C    1 1 
       10 19075 1 1  62 ILE CA   C   0.116  -5.122  -5.366 1.00 . A A .  711 ILE CA   1 1 
       10 19076 1 1  62 ILE CB   C  -0.288  -3.825  -6.108 1.00 . A A .  711 ILE CB   1 1 
       10 19077 1 1  62 ILE CD1  C  -2.346  -2.913  -7.308 1.00 . A A .  711 ILE CD1  1 1 
       10 19078 1 1  62 ILE CG1  C  -1.436  -4.102  -7.085 1.00 . A A .  711 ILE CG1  1 1 
       10 19079 1 1  62 ILE CG2  C   0.907  -3.223  -6.835 1.00 . A A .  711 ILE CG2  1 1 
       10 19080 1 1  62 ILE H    H   2.053  -4.895  -4.529 1.00 . A A .  711 ILE H    1 1 
       10 19081 1 1  62 ILE HA   H  -0.767  -5.527  -4.895 1.00 . A A .  711 ILE HA   1 1 
       10 19082 1 1  62 ILE HB   H  -0.622  -3.109  -5.370 1.00 . A A .  711 ILE HB   1 1 
       10 19083 1 1  62 ILE HD11 H  -3.091  -3.163  -8.050 1.00 . A A .  711 ILE HD11 1 1 
       10 19084 1 1  62 ILE HD12 H  -1.763  -2.073  -7.655 1.00 . A A .  711 ILE HD12 1 1 
       10 19085 1 1  62 ILE HD13 H  -2.835  -2.654  -6.382 1.00 . A A .  711 ILE HD13 1 1 
       10 19086 1 1  62 ILE HG12 H  -1.026  -4.386  -8.042 1.00 . A A .  711 ILE HG12 1 1 
       10 19087 1 1  62 ILE HG13 H  -2.038  -4.912  -6.704 1.00 . A A .  711 ILE HG13 1 1 
       10 19088 1 1  62 ILE HG21 H   1.783  -3.289  -6.207 1.00 . A A .  711 ILE HG21 1 1 
       10 19089 1 1  62 ILE HG22 H   0.706  -2.185  -7.062 1.00 . A A .  711 ILE HG22 1 1 
       10 19090 1 1  62 ILE HG23 H   1.080  -3.764  -7.753 1.00 . A A .  711 ILE HG23 1 1 
       10 19091 1 1  62 ILE N    N   1.098  -4.855  -4.312 1.00 . A A .  711 ILE N    1 1 
       10 19092 1 1  62 ILE O    O   1.840  -6.200  -6.662 1.00 . A A .  711 ILE O    1 1 
       10 19093 1 1  63 LYS C    C  -0.337  -7.562  -9.316 1.00 . A A .  712 LYS C    1 1 
       10 19094 1 1  63 LYS CA   C   0.076  -7.984  -7.903 1.00 . A A .  712 LYS CA   1 1 
       10 19095 1 1  63 LYS CB   C  -0.598  -9.313  -7.534 1.00 . A A .  712 LYS CB   1 1 
       10 19096 1 1  63 LYS CD   C   1.124 -10.983  -8.296 1.00 . A A .  712 LYS CD   1 1 
       10 19097 1 1  63 LYS CE   C   1.349 -12.276  -9.065 1.00 . A A .  712 LYS CE   1 1 
       10 19098 1 1  63 LYS CG   C  -0.288 -10.452  -8.494 1.00 . A A .  712 LYS CG   1 1 
       10 19099 1 1  63 LYS H    H  -1.213  -6.859  -6.651 1.00 . A A .  712 LYS H    1 1 
       10 19100 1 1  63 LYS HA   H   1.148  -8.115  -7.877 1.00 . A A .  712 LYS HA   1 1 
       10 19101 1 1  63 LYS HB2  H  -0.275  -9.604  -6.546 1.00 . A A .  712 LYS HB2  1 1 
       10 19102 1 1  63 LYS HB3  H  -1.669  -9.163  -7.522 1.00 . A A .  712 LYS HB3  1 1 
       10 19103 1 1  63 LYS HD2  H   1.829 -10.243  -8.644 1.00 . A A .  712 LYS HD2  1 1 
       10 19104 1 1  63 LYS HD3  H   1.285 -11.168  -7.244 1.00 . A A .  712 LYS HD3  1 1 
       10 19105 1 1  63 LYS HE2  H   1.011 -12.138 -10.082 1.00 . A A .  712 LYS HE2  1 1 
       10 19106 1 1  63 LYS HE3  H   2.407 -12.500  -9.067 1.00 . A A .  712 LYS HE3  1 1 
       10 19107 1 1  63 LYS HG2  H  -0.990 -11.255  -8.320 1.00 . A A .  712 LYS HG2  1 1 
       10 19108 1 1  63 LYS HG3  H  -0.391 -10.096  -9.507 1.00 . A A .  712 LYS HG3  1 1 
       10 19109 1 1  63 LYS HZ1  H   0.460 -13.264  -7.448 1.00 . A A .  712 LYS HZ1  1 1 
       10 19110 1 1  63 LYS HZ2  H   1.154 -14.304  -8.587 1.00 . A A .  712 LYS HZ2  1 1 
       10 19111 1 1  63 LYS HZ3  H  -0.314 -13.538  -8.927 1.00 . A A .  712 LYS HZ3  1 1 
       10 19112 1 1  63 LYS N    N  -0.274  -6.956  -6.921 1.00 . A A .  712 LYS N    1 1 
       10 19113 1 1  63 LYS NZ   N   0.610 -13.426  -8.464 1.00 . A A .  712 LYS NZ   1 1 
       10 19114 1 1  63 LYS O    O  -1.525  -7.400  -9.601 1.00 . A A .  712 LYS O    1 1 
       10 19115 1 1  64 PHE C    C   1.591  -7.324 -12.474 1.00 . A A .  713 PHE C    1 1 
       10 19116 1 1  64 PHE CA   C   0.396  -6.995 -11.580 1.00 . A A .  713 PHE CA   1 1 
       10 19117 1 1  64 PHE CB   C   0.081  -5.498 -11.657 1.00 . A A .  713 PHE CB   1 1 
       10 19118 1 1  64 PHE CD1  C  -1.784  -5.540 -13.336 1.00 . A A .  713 PHE CD1  1 1 
       10 19119 1 1  64 PHE CD2  C   0.150  -4.234 -13.825 1.00 . A A .  713 PHE CD2  1 1 
       10 19120 1 1  64 PHE CE1  C  -2.349  -5.161 -14.538 1.00 . A A .  713 PHE CE1  1 1 
       10 19121 1 1  64 PHE CE2  C  -0.410  -3.852 -15.028 1.00 . A A .  713 PHE CE2  1 1 
       10 19122 1 1  64 PHE CG   C  -0.531  -5.082 -12.966 1.00 . A A .  713 PHE CG   1 1 
       10 19123 1 1  64 PHE CZ   C  -1.661  -4.315 -15.385 1.00 . A A .  713 PHE CZ   1 1 
       10 19124 1 1  64 PHE H    H   1.578  -7.541  -9.908 1.00 . A A .  713 PHE H    1 1 
       10 19125 1 1  64 PHE HA   H  -0.461  -7.553 -11.927 1.00 . A A .  713 PHE HA   1 1 
       10 19126 1 1  64 PHE HB2  H  -0.612  -5.240 -10.872 1.00 . A A .  713 PHE HB2  1 1 
       10 19127 1 1  64 PHE HB3  H   0.995  -4.937 -11.523 1.00 . A A .  713 PHE HB3  1 1 
       10 19128 1 1  64 PHE HD1  H  -2.324  -6.203 -12.675 1.00 . A A .  713 PHE HD1  1 1 
       10 19129 1 1  64 PHE HD2  H   1.129  -3.872 -13.547 1.00 . A A .  713 PHE HD2  1 1 
       10 19130 1 1  64 PHE HE1  H  -3.328  -5.525 -14.816 1.00 . A A .  713 PHE HE1  1 1 
       10 19131 1 1  64 PHE HE2  H   0.131  -3.190 -15.690 1.00 . A A .  713 PHE HE2  1 1 
       10 19132 1 1  64 PHE HZ   H  -2.100  -4.015 -16.325 1.00 . A A .  713 PHE HZ   1 1 
       10 19133 1 1  64 PHE N    N   0.653  -7.391 -10.195 1.00 . A A .  713 PHE N    1 1 
       10 19134 1 1  64 PHE O    O   2.717  -7.450 -11.993 1.00 . A A .  713 PHE O    1 1 
       10 19135 1 1  65 ASN C    C   3.053  -9.126 -14.392 1.00 . A A .  714 ASN C    1 1 
       10 19136 1 1  65 ASN CA   C   2.388  -7.792 -14.742 1.00 . A A .  714 ASN CA   1 1 
       10 19137 1 1  65 ASN CB   C   3.434  -6.669 -14.789 1.00 . A A .  714 ASN CB   1 1 
       10 19138 1 1  65 ASN CG   C   3.145  -5.634 -15.863 1.00 . A A .  714 ASN CG   1 1 
       10 19139 1 1  65 ASN H    H   0.415  -7.359 -14.098 1.00 . A A .  714 ASN H    1 1 
       10 19140 1 1  65 ASN HA   H   1.925  -7.881 -15.715 1.00 . A A .  714 ASN HA   1 1 
       10 19141 1 1  65 ASN HB2  H   3.457  -6.167 -13.835 1.00 . A A .  714 ASN HB2  1 1 
       10 19142 1 1  65 ASN HB3  H   4.405  -7.099 -14.986 1.00 . A A .  714 ASN HB3  1 1 
       10 19143 1 1  65 ASN HD21 H   4.766  -4.606 -15.338 1.00 . A A .  714 ASN HD21 1 1 
       10 19144 1 1  65 ASN HD22 H   3.843  -3.941 -16.638 1.00 . A A .  714 ASN HD22 1 1 
       10 19145 1 1  65 ASN N    N   1.335  -7.469 -13.777 1.00 . A A .  714 ASN N    1 1 
       10 19146 1 1  65 ASN ND2  N   4.004  -4.626 -15.957 1.00 . A A .  714 ASN ND2  1 1 
       10 19147 1 1  65 ASN O    O   4.250  -9.316 -14.623 1.00 . A A .  714 ASN O    1 1 
       10 19148 1 1  65 ASN OD1  O   2.161  -5.736 -16.598 1.00 . A A .  714 ASN OD1  1 1 
       10 19149 1 1  66 ASP C    C   3.940 -11.267 -12.477 1.00 . A A .  715 ASP C    1 1 
       10 19150 1 1  66 ASP CA   C   2.754 -11.371 -13.446 1.00 . A A .  715 ASP CA   1 1 
       10 19151 1 1  66 ASP CB   C   3.147 -12.172 -14.694 1.00 . A A .  715 ASP CB   1 1 
       10 19152 1 1  66 ASP CG   C   1.942 -12.733 -15.430 1.00 . A A .  715 ASP CG   1 1 
       10 19153 1 1  66 ASP H    H   1.319  -9.834 -13.683 1.00 . A A .  715 ASP H    1 1 
       10 19154 1 1  66 ASP HA   H   1.946 -11.884 -12.945 1.00 . A A .  715 ASP HA   1 1 
       10 19155 1 1  66 ASP HB2  H   3.689 -11.528 -15.369 1.00 . A A .  715 ASP HB2  1 1 
       10 19156 1 1  66 ASP HB3  H   3.782 -12.995 -14.399 1.00 . A A .  715 ASP HB3  1 1 
       10 19157 1 1  66 ASP N    N   2.261 -10.048 -13.834 1.00 . A A .  715 ASP N    1 1 
       10 19158 1 1  66 ASP O    O   4.846 -12.101 -12.497 1.00 . A A .  715 ASP O    1 1 
       10 19159 1 1  66 ASP OD1  O   1.048 -11.941 -15.803 1.00 . A A .  715 ASP OD1  1 1 
       10 19160 1 1  66 ASP OD2  O   1.892 -13.965 -15.634 1.00 . A A .  715 ASP OD2  1 1 
       10 19161 1 1  67 GLU C    C   4.502  -9.169  -9.476 1.00 . A A .  716 GLU C    1 1 
       10 19162 1 1  67 GLU CA   C   4.993 -10.024 -10.646 1.00 . A A .  716 GLU CA   1 1 
       10 19163 1 1  67 GLU CB   C   6.200  -9.355 -11.317 1.00 . A A .  716 GLU CB   1 1 
       10 19164 1 1  67 GLU CD   C   8.686  -9.447 -11.791 1.00 . A A .  716 GLU CD   1 1 
       10 19165 1 1  67 GLU CG   C   7.534 -10.003 -10.973 1.00 . A A .  716 GLU CG   1 1 
       10 19166 1 1  67 GLU H    H   3.175  -9.606 -11.650 1.00 . A A .  716 GLU H    1 1 
       10 19167 1 1  67 GLU HA   H   5.293 -10.991 -10.270 1.00 . A A .  716 GLU HA   1 1 
       10 19168 1 1  67 GLU HB2  H   6.071  -9.399 -12.389 1.00 . A A .  716 GLU HB2  1 1 
       10 19169 1 1  67 GLU HB3  H   6.238  -8.320 -11.011 1.00 . A A .  716 GLU HB3  1 1 
       10 19170 1 1  67 GLU HG2  H   7.744  -9.833  -9.927 1.00 . A A .  716 GLU HG2  1 1 
       10 19171 1 1  67 GLU HG3  H   7.462 -11.065 -11.155 1.00 . A A .  716 GLU HG3  1 1 
       10 19172 1 1  67 GLU N    N   3.924 -10.236 -11.623 1.00 . A A .  716 GLU N    1 1 
       10 19173 1 1  67 GLU O    O   3.767  -8.199  -9.670 1.00 . A A .  716 GLU O    1 1 
       10 19174 1 1  67 GLU OE1  O   8.601  -9.475 -13.037 1.00 . A A .  716 GLU OE1  1 1 
       10 19175 1 1  67 GLU OE2  O   9.674  -8.982 -11.184 1.00 . A A .  716 GLU OE2  1 1 
       10 19176 1 1  68 VAL C    C   5.391  -7.551  -6.869 1.00 . A A .  717 VAL C    1 1 
       10 19177 1 1  68 VAL CA   C   4.512  -8.791  -7.064 1.00 . A A .  717 VAL CA   1 1 
       10 19178 1 1  68 VAL CB   C   4.590  -9.666  -5.791 1.00 . A A .  717 VAL CB   1 1 
       10 19179 1 1  68 VAL CG1  C   3.994  -8.927  -4.601 1.00 . A A .  717 VAL CG1  1 1 
       10 19180 1 1  68 VAL CG2  C   3.885 -11.003  -6.000 1.00 . A A .  717 VAL CG2  1 1 
       10 19181 1 1  68 VAL H    H   5.500 -10.311  -8.165 1.00 . A A .  717 VAL H    1 1 
       10 19182 1 1  68 VAL HA   H   3.488  -8.476  -7.198 1.00 . A A .  717 VAL HA   1 1 
       10 19183 1 1  68 VAL HB   H   5.630  -9.864  -5.578 1.00 . A A .  717 VAL HB   1 1 
       10 19184 1 1  68 VAL HG11 H   2.926  -8.839  -4.734 1.00 . A A .  717 VAL HG11 1 1 
       10 19185 1 1  68 VAL HG12 H   4.431  -7.943  -4.535 1.00 . A A .  717 VAL HG12 1 1 
       10 19186 1 1  68 VAL HG13 H   4.201  -9.476  -3.696 1.00 . A A .  717 VAL HG13 1 1 
       10 19187 1 1  68 VAL HG21 H   4.620 -11.774  -6.171 1.00 . A A .  717 VAL HG21 1 1 
       10 19188 1 1  68 VAL HG22 H   3.228 -10.935  -6.854 1.00 . A A .  717 VAL HG22 1 1 
       10 19189 1 1  68 VAL HG23 H   3.307 -11.246  -5.120 1.00 . A A .  717 VAL HG23 1 1 
       10 19190 1 1  68 VAL N    N   4.913  -9.532  -8.260 1.00 . A A .  717 VAL N    1 1 
       10 19191 1 1  68 VAL O    O   6.611  -7.617  -7.029 1.00 . A A .  717 VAL O    1 1 
       10 19192 1 1  69 LYS C    C   5.211  -4.610  -4.910 1.00 . A A .  718 LYS C    1 1 
       10 19193 1 1  69 LYS CA   C   5.488  -5.176  -6.302 1.00 . A A .  718 LYS CA   1 1 
       10 19194 1 1  69 LYS CB   C   5.116  -4.146  -7.373 1.00 . A A .  718 LYS CB   1 1 
       10 19195 1 1  69 LYS CD   C   7.272  -4.234  -8.668 1.00 . A A .  718 LYS CD   1 1 
       10 19196 1 1  69 LYS CE   C   7.996  -5.349  -9.407 1.00 . A A .  718 LYS CE   1 1 
       10 19197 1 1  69 LYS CG   C   5.762  -4.411  -8.724 1.00 . A A .  718 LYS CG   1 1 
       10 19198 1 1  69 LYS H    H   3.788  -6.439  -6.407 1.00 . A A .  718 LYS H    1 1 
       10 19199 1 1  69 LYS HA   H   6.544  -5.394  -6.379 1.00 . A A .  718 LYS HA   1 1 
       10 19200 1 1  69 LYS HB2  H   4.044  -4.151  -7.503 1.00 . A A .  718 LYS HB2  1 1 
       10 19201 1 1  69 LYS HB3  H   5.425  -3.168  -7.036 1.00 . A A .  718 LYS HB3  1 1 
       10 19202 1 1  69 LYS HD2  H   7.530  -3.289  -9.120 1.00 . A A .  718 LYS HD2  1 1 
       10 19203 1 1  69 LYS HD3  H   7.585  -4.237  -7.634 1.00 . A A .  718 LYS HD3  1 1 
       10 19204 1 1  69 LYS HE2  H   8.667  -5.842  -8.719 1.00 . A A .  718 LYS HE2  1 1 
       10 19205 1 1  69 LYS HE3  H   7.266  -6.059  -9.766 1.00 . A A .  718 LYS HE3  1 1 
       10 19206 1 1  69 LYS HG2  H   5.537  -5.422  -9.027 1.00 . A A .  718 LYS HG2  1 1 
       10 19207 1 1  69 LYS HG3  H   5.354  -3.717  -9.447 1.00 . A A .  718 LYS HG3  1 1 
       10 19208 1 1  69 LYS HZ1  H   8.208  -4.870 -11.432 1.00 . A A .  718 LYS HZ1  1 1 
       10 19209 1 1  69 LYS HZ2  H   9.634  -5.417 -10.707 1.00 . A A .  718 LYS HZ2  1 1 
       10 19210 1 1  69 LYS HZ3  H   9.076  -3.851 -10.395 1.00 . A A .  718 LYS HZ3  1 1 
       10 19211 1 1  69 LYS N    N   4.763  -6.428  -6.521 1.00 . A A .  718 LYS N    1 1 
       10 19212 1 1  69 LYS NZ   N   8.783  -4.836 -10.567 1.00 . A A .  718 LYS NZ   1 1 
       10 19213 1 1  69 LYS O    O   4.225  -4.974  -4.266 1.00 . A A .  718 LYS O    1 1 
       10 19214 1 1  70 HIS C    C   6.171  -1.594  -3.194 1.00 . A A .  719 HIS C    1 1 
       10 19215 1 1  70 HIS CA   C   5.959  -3.107  -3.130 1.00 . A A .  719 HIS CA   1 1 
       10 19216 1 1  70 HIS CB   C   6.960  -3.723  -2.148 1.00 . A A .  719 HIS CB   1 1 
       10 19217 1 1  70 HIS CD2  C   7.177  -6.204  -2.861 1.00 . A A .  719 HIS CD2  1 1 
       10 19218 1 1  70 HIS CE1  C   6.286  -7.128  -1.085 1.00 . A A .  719 HIS CE1  1 1 
       10 19219 1 1  70 HIS CG   C   6.830  -5.208  -2.014 1.00 . A A .  719 HIS CG   1 1 
       10 19220 1 1  70 HIS H    H   6.862  -3.478  -5.009 1.00 . A A .  719 HIS H    1 1 
       10 19221 1 1  70 HIS HA   H   4.958  -3.302  -2.777 1.00 . A A .  719 HIS HA   1 1 
       10 19222 1 1  70 HIS HB2  H   7.963  -3.507  -2.482 1.00 . A A .  719 HIS HB2  1 1 
       10 19223 1 1  70 HIS HB3  H   6.811  -3.286  -1.171 1.00 . A A .  719 HIS HB3  1 1 
       10 19224 1 1  70 HIS HD1  H   5.929  -5.361  -0.116 1.00 . A A .  719 HIS HD1  1 1 
       10 19225 1 1  70 HIS HD2  H   7.645  -6.089  -3.827 1.00 . A A .  719 HIS HD2  1 1 
       10 19226 1 1  70 HIS HE1  H   5.906  -7.861  -0.389 1.00 . A A .  719 HIS HE1  1 1 
       10 19227 1 1  70 HIS HE2  H   6.863  -8.272  -2.682 1.00 . A A .  719 HIS HE2  1 1 
       10 19228 1 1  70 HIS N    N   6.097  -3.722  -4.450 1.00 . A A .  719 HIS N    1 1 
       10 19229 1 1  70 HIS ND1  N   6.276  -5.820  -0.911 1.00 . A A .  719 HIS ND1  1 1 
       10 19230 1 1  70 HIS NE2  N   6.827  -7.389  -2.260 1.00 . A A .  719 HIS NE2  1 1 
       10 19231 1 1  70 HIS O    O   7.009  -1.107  -3.953 1.00 . A A .  719 HIS O    1 1 
       10 19232 1 1  71 ILE C    C   5.685   1.079  -0.885 1.00 . A A .  720 ILE C    1 1 
       10 19233 1 1  71 ILE CA   C   5.511   0.599  -2.326 1.00 . A A .  720 ILE CA   1 1 
       10 19234 1 1  71 ILE CB   C   4.267   1.281  -2.938 1.00 . A A .  720 ILE CB   1 1 
       10 19235 1 1  71 ILE CD1  C   2.521   0.930  -4.765 1.00 . A A .  720 ILE CD1  1 1 
       10 19236 1 1  71 ILE CG1  C   3.947   0.686  -4.314 1.00 . A A .  720 ILE CG1  1 1 
       10 19237 1 1  71 ILE CG2  C   4.483   2.784  -3.047 1.00 . A A .  720 ILE CG2  1 1 
       10 19238 1 1  71 ILE H    H   4.766  -1.311  -1.791 1.00 . A A .  720 ILE H    1 1 
       10 19239 1 1  71 ILE HA   H   6.378   0.894  -2.900 1.00 . A A .  720 ILE HA   1 1 
       10 19240 1 1  71 ILE HB   H   3.430   1.111  -2.277 1.00 . A A .  720 ILE HB   1 1 
       10 19241 1 1  71 ILE HD11 H   1.999  -0.013  -4.833 1.00 . A A .  720 ILE HD11 1 1 
       10 19242 1 1  71 ILE HD12 H   2.526   1.409  -5.732 1.00 . A A .  720 ILE HD12 1 1 
       10 19243 1 1  71 ILE HD13 H   2.022   1.568  -4.050 1.00 . A A .  720 ILE HD13 1 1 
       10 19244 1 1  71 ILE HG12 H   4.605   1.122  -5.050 1.00 . A A .  720 ILE HG12 1 1 
       10 19245 1 1  71 ILE HG13 H   4.107  -0.381  -4.285 1.00 . A A .  720 ILE HG13 1 1 
       10 19246 1 1  71 ILE HG21 H   3.534   3.290  -2.949 1.00 . A A .  720 ILE HG21 1 1 
       10 19247 1 1  71 ILE HG22 H   4.919   3.020  -4.007 1.00 . A A .  720 ILE HG22 1 1 
       10 19248 1 1  71 ILE HG23 H   5.147   3.113  -2.261 1.00 . A A .  720 ILE HG23 1 1 
       10 19249 1 1  71 ILE N    N   5.410  -0.859  -2.379 1.00 . A A .  720 ILE N    1 1 
       10 19250 1 1  71 ILE O    O   4.760   0.994  -0.074 1.00 . A A .  720 ILE O    1 1 
       10 19251 1 1  72 LYS C    C   6.358   3.300   1.121 1.00 . A A .  721 LYS C    1 1 
       10 19252 1 1  72 LYS CA   C   7.192   2.068   0.772 1.00 . A A .  721 LYS CA   1 1 
       10 19253 1 1  72 LYS CB   C   8.685   2.390   0.893 1.00 . A A .  721 LYS CB   1 1 
       10 19254 1 1  72 LYS CD   C  10.135   3.095  -1.043 1.00 . A A .  721 LYS CD   1 1 
       10 19255 1 1  72 LYS CE   C  11.534   2.929  -0.468 1.00 . A A .  721 LYS CE   1 1 
       10 19256 1 1  72 LYS CG   C   9.144   3.550   0.017 1.00 . A A .  721 LYS CG   1 1 
       10 19257 1 1  72 LYS H    H   7.579   1.613  -1.261 1.00 . A A .  721 LYS H    1 1 
       10 19258 1 1  72 LYS HA   H   6.951   1.280   1.471 1.00 . A A .  721 LYS HA   1 1 
       10 19259 1 1  72 LYS HB2  H   8.904   2.637   1.919 1.00 . A A .  721 LYS HB2  1 1 
       10 19260 1 1  72 LYS HB3  H   9.253   1.513   0.616 1.00 . A A .  721 LYS HB3  1 1 
       10 19261 1 1  72 LYS HD2  H   9.808   2.150  -1.447 1.00 . A A .  721 LYS HD2  1 1 
       10 19262 1 1  72 LYS HD3  H  10.165   3.834  -1.832 1.00 . A A .  721 LYS HD3  1 1 
       10 19263 1 1  72 LYS HE2  H  11.644   3.590   0.380 1.00 . A A .  721 LYS HE2  1 1 
       10 19264 1 1  72 LYS HE3  H  11.657   1.907  -0.144 1.00 . A A .  721 LYS HE3  1 1 
       10 19265 1 1  72 LYS HG2  H   8.285   3.982  -0.473 1.00 . A A .  721 LYS HG2  1 1 
       10 19266 1 1  72 LYS HG3  H   9.615   4.295   0.642 1.00 . A A .  721 LYS HG3  1 1 
       10 19267 1 1  72 LYS HZ1  H  12.384   4.161  -1.929 1.00 . A A .  721 LYS HZ1  1 1 
       10 19268 1 1  72 LYS HZ2  H  12.632   2.509  -2.197 1.00 . A A .  721 LYS HZ2  1 1 
       10 19269 1 1  72 LYS HZ3  H  13.518   3.314  -1.003 1.00 . A A .  721 LYS HZ3  1 1 
       10 19270 1 1  72 LYS N    N   6.884   1.577  -0.573 1.00 . A A .  721 LYS N    1 1 
       10 19271 1 1  72 LYS NZ   N  12.590   3.251  -1.469 1.00 . A A .  721 LYS NZ   1 1 
       10 19272 1 1  72 LYS O    O   6.060   4.127   0.257 1.00 . A A .  721 LYS O    1 1 
       10 19273 1 1  73 VAL C    C   5.980   5.444   3.793 1.00 . A A .  722 VAL C    1 1 
       10 19274 1 1  73 VAL CA   C   5.175   4.534   2.865 1.00 . A A .  722 VAL CA   1 1 
       10 19275 1 1  73 VAL CB   C   3.908   4.050   3.601 1.00 . A A .  722 VAL CB   1 1 
       10 19276 1 1  73 VAL CG1  C   2.997   5.223   3.931 1.00 . A A .  722 VAL CG1  1 1 
       10 19277 1 1  73 VAL CG2  C   3.166   3.011   2.769 1.00 . A A .  722 VAL CG2  1 1 
       10 19278 1 1  73 VAL H    H   6.247   2.718   3.036 1.00 . A A .  722 VAL H    1 1 
       10 19279 1 1  73 VAL HA   H   4.868   5.106   2.001 1.00 . A A .  722 VAL HA   1 1 
       10 19280 1 1  73 VAL HB   H   4.209   3.588   4.528 1.00 . A A .  722 VAL HB   1 1 
       10 19281 1 1  73 VAL HG11 H   2.252   4.909   4.645 1.00 . A A .  722 VAL HG11 1 1 
       10 19282 1 1  73 VAL HG12 H   2.510   5.567   3.029 1.00 . A A .  722 VAL HG12 1 1 
       10 19283 1 1  73 VAL HG13 H   3.582   6.028   4.351 1.00 . A A .  722 VAL HG13 1 1 
       10 19284 1 1  73 VAL HG21 H   2.931   3.426   1.801 1.00 . A A .  722 VAL HG21 1 1 
       10 19285 1 1  73 VAL HG22 H   2.254   2.733   3.273 1.00 . A A .  722 VAL HG22 1 1 
       10 19286 1 1  73 VAL HG23 H   3.790   2.138   2.646 1.00 . A A .  722 VAL HG23 1 1 
       10 19287 1 1  73 VAL N    N   5.980   3.411   2.397 1.00 . A A .  722 VAL N    1 1 
       10 19288 1 1  73 VAL O    O   6.230   5.103   4.951 1.00 . A A .  722 VAL O    1 1 
       10 19289 1 1  74 VAL C    C   6.251   8.579   4.742 1.00 . A A .  723 VAL C    1 1 
       10 19290 1 1  74 VAL CA   C   7.162   7.570   4.043 1.00 . A A .  723 VAL CA   1 1 
       10 19291 1 1  74 VAL CB   C   8.162   8.333   3.148 1.00 . A A .  723 VAL CB   1 1 
       10 19292 1 1  74 VAL CG1  C   9.097   9.189   3.993 1.00 . A A .  723 VAL CG1  1 1 
       10 19293 1 1  74 VAL CG2  C   8.953   7.362   2.282 1.00 . A A .  723 VAL CG2  1 1 
       10 19294 1 1  74 VAL H    H   6.152   6.815   2.342 1.00 . A A .  723 VAL H    1 1 
       10 19295 1 1  74 VAL HA   H   7.722   7.027   4.790 1.00 . A A .  723 VAL HA   1 1 
       10 19296 1 1  74 VAL HB   H   7.603   8.988   2.496 1.00 . A A .  723 VAL HB   1 1 
       10 19297 1 1  74 VAL HG11 H   9.791   9.705   3.347 1.00 . A A .  723 VAL HG11 1 1 
       10 19298 1 1  74 VAL HG12 H   9.642   8.559   4.679 1.00 . A A .  723 VAL HG12 1 1 
       10 19299 1 1  74 VAL HG13 H   8.517   9.911   4.549 1.00 . A A .  723 VAL HG13 1 1 
       10 19300 1 1  74 VAL HG21 H   9.382   6.590   2.904 1.00 . A A .  723 VAL HG21 1 1 
       10 19301 1 1  74 VAL HG22 H   9.744   7.894   1.773 1.00 . A A .  723 VAL HG22 1 1 
       10 19302 1 1  74 VAL HG23 H   8.295   6.911   1.552 1.00 . A A .  723 VAL HG23 1 1 
       10 19303 1 1  74 VAL N    N   6.384   6.603   3.272 1.00 . A A .  723 VAL N    1 1 
       10 19304 1 1  74 VAL O    O   5.367   9.170   4.116 1.00 . A A .  723 VAL O    1 1 
       10 19305 1 1  75 GLU C    C   6.569  10.844   7.367 1.00 . A A .  724 GLU C    1 1 
       10 19306 1 1  75 GLU CA   C   5.690   9.705   6.841 1.00 . A A .  724 GLU CA   1 1 
       10 19307 1 1  75 GLU CB   C   5.032   8.964   8.010 1.00 . A A .  724 GLU CB   1 1 
       10 19308 1 1  75 GLU CD   C   3.419  10.294   9.428 1.00 . A A .  724 GLU CD   1 1 
       10 19309 1 1  75 GLU CG   C   3.584   9.358   8.247 1.00 . A A .  724 GLU CG   1 1 
       10 19310 1 1  75 GLU H    H   7.198   8.268   6.476 1.00 . A A .  724 GLU H    1 1 
       10 19311 1 1  75 GLU HA   H   4.918  10.119   6.207 1.00 . A A .  724 GLU HA   1 1 
       10 19312 1 1  75 GLU HB2  H   5.066   7.902   7.811 1.00 . A A .  724 GLU HB2  1 1 
       10 19313 1 1  75 GLU HB3  H   5.592   9.169   8.910 1.00 . A A .  724 GLU HB3  1 1 
       10 19314 1 1  75 GLU HG2  H   3.205   9.848   7.364 1.00 . A A .  724 GLU HG2  1 1 
       10 19315 1 1  75 GLU HG3  H   3.008   8.463   8.434 1.00 . A A .  724 GLU HG3  1 1 
       10 19316 1 1  75 GLU N    N   6.478   8.770   6.041 1.00 . A A .  724 GLU N    1 1 
       10 19317 1 1  75 GLU O    O   7.383  10.642   8.271 1.00 . A A .  724 GLU O    1 1 
       10 19318 1 1  75 GLU OE1  O   3.749   9.888  10.561 1.00 . A A .  724 GLU OE1  1 1 
       10 19319 1 1  75 GLU OE2  O   2.963  11.435   9.219 1.00 . A A .  724 GLU OE2  1 1 
       10 19320 1 1  76 LYS C    C   6.325  14.453   7.306 1.00 . A A .  725 LYS C    1 1 
       10 19321 1 1  76 LYS CA   C   7.196  13.201   7.199 1.00 . A A .  725 LYS CA   1 1 
       10 19322 1 1  76 LYS CB   C   8.332  13.441   6.200 1.00 . A A .  725 LYS CB   1 1 
       10 19323 1 1  76 LYS CD   C  10.630  12.848   7.040 1.00 . A A .  725 LYS CD   1 1 
       10 19324 1 1  76 LYS CE   C  12.037  13.397   7.215 1.00 . A A .  725 LYS CE   1 1 
       10 19325 1 1  76 LYS CG   C   9.612  13.961   6.839 1.00 . A A .  725 LYS CG   1 1 
       10 19326 1 1  76 LYS H    H   5.748  12.136   6.073 1.00 . A A .  725 LYS H    1 1 
       10 19327 1 1  76 LYS HA   H   7.622  12.990   8.169 1.00 . A A .  725 LYS HA   1 1 
       10 19328 1 1  76 LYS HB2  H   8.559  12.511   5.700 1.00 . A A .  725 LYS HB2  1 1 
       10 19329 1 1  76 LYS HB3  H   8.004  14.163   5.467 1.00 . A A .  725 LYS HB3  1 1 
       10 19330 1 1  76 LYS HD2  H  10.361  12.285   7.923 1.00 . A A .  725 LYS HD2  1 1 
       10 19331 1 1  76 LYS HD3  H  10.610  12.197   6.178 1.00 . A A .  725 LYS HD3  1 1 
       10 19332 1 1  76 LYS HE2  H  11.979  14.349   7.723 1.00 . A A .  725 LYS HE2  1 1 
       10 19333 1 1  76 LYS HE3  H  12.606  12.705   7.819 1.00 . A A .  725 LYS HE3  1 1 
       10 19334 1 1  76 LYS HG2  H  10.040  14.715   6.197 1.00 . A A .  725 LYS HG2  1 1 
       10 19335 1 1  76 LYS HG3  H   9.373  14.396   7.798 1.00 . A A .  725 LYS HG3  1 1 
       10 19336 1 1  76 LYS HZ1  H  12.653  12.726   5.333 1.00 . A A .  725 LYS HZ1  1 1 
       10 19337 1 1  76 LYS HZ2  H  13.740  13.793   6.068 1.00 . A A .  725 LYS HZ2  1 1 
       10 19338 1 1  76 LYS HZ3  H  12.306  14.382   5.391 1.00 . A A .  725 LYS HZ3  1 1 
       10 19339 1 1  76 LYS N    N   6.409  12.038   6.790 1.00 . A A .  725 LYS N    1 1 
       10 19340 1 1  76 LYS NZ   N  12.733  13.587   5.911 1.00 . A A .  725 LYS NZ   1 1 
       10 19341 1 1  76 LYS O    O   5.385  14.630   6.528 1.00 . A A .  725 LYS O    1 1 
       10 19342 1 1  77 ASP C    C   4.435  16.280   8.805 1.00 . A A .  726 ASP C    1 1 
       10 19343 1 1  77 ASP CA   C   5.905  16.565   8.493 1.00 . A A .  726 ASP CA   1 1 
       10 19344 1 1  77 ASP CB   C   6.013  17.478   7.265 1.00 . A A .  726 ASP CB   1 1 
       10 19345 1 1  77 ASP CG   C   7.226  18.386   7.319 1.00 . A A .  726 ASP CG   1 1 
       10 19346 1 1  77 ASP H    H   7.413  15.118   8.854 1.00 . A A .  726 ASP H    1 1 
       10 19347 1 1  77 ASP HA   H   6.347  17.066   9.342 1.00 . A A .  726 ASP HA   1 1 
       10 19348 1 1  77 ASP HB2  H   6.082  16.870   6.377 1.00 . A A .  726 ASP HB2  1 1 
       10 19349 1 1  77 ASP HB3  H   5.128  18.095   7.205 1.00 . A A .  726 ASP HB3  1 1 
       10 19350 1 1  77 ASP N    N   6.650  15.320   8.273 1.00 . A A .  726 ASP N    1 1 
       10 19351 1 1  77 ASP O    O   3.549  17.045   8.421 1.00 . A A .  726 ASP O    1 1 
       10 19352 1 1  77 ASP OD1  O   8.358  17.861   7.368 1.00 . A A .  726 ASP OD1  1 1 
       10 19353 1 1  77 ASP OD2  O   7.044  19.621   7.314 1.00 . A A .  726 ASP OD2  1 1 
       10 19354 1 1  78 ASN C    C   2.004  14.441   8.599 1.00 . A A .  727 ASN C    1 1 
       10 19355 1 1  78 ASN CA   C   2.826  14.766   9.851 1.00 . A A .  727 ASN CA   1 1 
       10 19356 1 1  78 ASN CB   C   2.140  15.869  10.665 1.00 . A A .  727 ASN CB   1 1 
       10 19357 1 1  78 ASN CG   C   1.254  15.310  11.757 1.00 . A A .  727 ASN CG   1 1 
       10 19358 1 1  78 ASN H    H   4.932  14.596   9.770 1.00 . A A .  727 ASN H    1 1 
       10 19359 1 1  78 ASN HA   H   2.896  13.876  10.457 1.00 . A A .  727 ASN HA   1 1 
       10 19360 1 1  78 ASN HB2  H   2.892  16.495  11.119 1.00 . A A .  727 ASN HB2  1 1 
       10 19361 1 1  78 ASN HB3  H   1.531  16.467  10.001 1.00 . A A .  727 ASN HB3  1 1 
       10 19362 1 1  78 ASN HD21 H  -0.363  15.653  10.652 1.00 . A A .  727 ASN HD21 1 1 
       10 19363 1 1  78 ASN HD22 H  -0.645  14.938  12.200 1.00 . A A .  727 ASN HD22 1 1 
       10 19364 1 1  78 ASN N    N   4.186  15.167   9.497 1.00 . A A .  727 ASN N    1 1 
       10 19365 1 1  78 ASN ND2  N  -0.050  15.301  11.514 1.00 . A A .  727 ASN ND2  1 1 
       10 19366 1 1  78 ASN O    O   0.773  14.483   8.626 1.00 . A A .  727 ASN O    1 1 
       10 19367 1 1  78 ASN OD1  O   1.736  14.892  12.810 1.00 . A A .  727 ASN OD1  1 1 
       10 19368 1 1  79 TRP C    C   2.508  12.412   5.741 1.00 . A A .  728 TRP C    1 1 
       10 19369 1 1  79 TRP CA   C   2.042  13.777   6.246 1.00 . A A .  728 TRP CA   1 1 
       10 19370 1 1  79 TRP CB   C   2.329  14.849   5.186 1.00 . A A .  728 TRP CB   1 1 
       10 19371 1 1  79 TRP CD1  C   2.792  17.347   5.563 1.00 . A A .  728 TRP CD1  1 1 
       10 19372 1 1  79 TRP CD2  C   0.735  16.695   6.160 1.00 . A A .  728 TRP CD2  1 1 
       10 19373 1 1  79 TRP CE2  C   0.861  18.075   6.414 1.00 . A A .  728 TRP CE2  1 1 
       10 19374 1 1  79 TRP CE3  C  -0.476  16.065   6.455 1.00 . A A .  728 TRP CE3  1 1 
       10 19375 1 1  79 TRP CG   C   1.982  16.247   5.616 1.00 . A A .  728 TRP CG   1 1 
       10 19376 1 1  79 TRP CH2  C  -1.352  18.187   7.229 1.00 . A A .  728 TRP CH2  1 1 
       10 19377 1 1  79 TRP CZ2  C  -0.178  18.831   6.953 1.00 . A A .  728 TRP CZ2  1 1 
       10 19378 1 1  79 TRP CZ3  C  -1.507  16.817   6.989 1.00 . A A .  728 TRP CZ3  1 1 
       10 19379 1 1  79 TRP H    H   3.676  14.089   7.552 1.00 . A A .  728 TRP H    1 1 
       10 19380 1 1  79 TRP HA   H   0.980  13.736   6.427 1.00 . A A .  728 TRP HA   1 1 
       10 19381 1 1  79 TRP HB2  H   3.381  14.830   4.944 1.00 . A A .  728 TRP HB2  1 1 
       10 19382 1 1  79 TRP HB3  H   1.757  14.623   4.299 1.00 . A A .  728 TRP HB3  1 1 
       10 19383 1 1  79 TRP HD1  H   3.809  17.338   5.200 1.00 . A A .  728 TRP HD1  1 1 
       10 19384 1 1  79 TRP HE1  H   2.496  19.355   6.108 1.00 . A A .  728 TRP HE1  1 1 
       10 19385 1 1  79 TRP HE3  H  -0.614  15.010   6.275 1.00 . A A .  728 TRP HE3  1 1 
       10 19386 1 1  79 TRP HH2  H  -2.184  18.735   7.647 1.00 . A A .  728 TRP HH2  1 1 
       10 19387 1 1  79 TRP HZ2  H  -0.076  19.889   7.146 1.00 . A A .  728 TRP HZ2  1 1 
       10 19388 1 1  79 TRP HZ3  H  -2.449  16.346   7.221 1.00 . A A .  728 TRP HZ3  1 1 
       10 19389 1 1  79 TRP N    N   2.696  14.113   7.506 1.00 . A A .  728 TRP N    1 1 
       10 19390 1 1  79 TRP NE1  N   2.125  18.449   6.043 1.00 . A A .  728 TRP NE1  1 1 
       10 19391 1 1  79 TRP O    O   3.579  11.933   6.117 1.00 . A A .  728 TRP O    1 1 
       10 19392 1 1  80 ILE C    C   2.082  10.537   2.790 1.00 . A A .  729 ILE C    1 1 
       10 19393 1 1  80 ILE CA   C   2.018  10.482   4.317 1.00 . A A .  729 ILE CA   1 1 
       10 19394 1 1  80 ILE CB   C   0.974   9.423   4.747 1.00 . A A .  729 ILE CB   1 1 
       10 19395 1 1  80 ILE CD1  C   0.428   6.932   4.681 1.00 . A A .  729 ILE CD1  1 1 
       10 19396 1 1  80 ILE CG1  C   1.401   8.024   4.288 1.00 . A A .  729 ILE CG1  1 1 
       10 19397 1 1  80 ILE CG2  C  -0.404   9.776   4.200 1.00 . A A .  729 ILE CG2  1 1 
       10 19398 1 1  80 ILE H    H   0.857  12.231   4.618 1.00 . A A .  729 ILE H    1 1 
       10 19399 1 1  80 ILE HA   H   2.984  10.180   4.699 1.00 . A A .  729 ILE HA   1 1 
       10 19400 1 1  80 ILE HB   H   0.912   9.436   5.824 1.00 . A A .  729 ILE HB   1 1 
       10 19401 1 1  80 ILE HD11 H   0.637   6.038   4.112 1.00 . A A .  729 ILE HD11 1 1 
       10 19402 1 1  80 ILE HD12 H  -0.581   7.258   4.479 1.00 . A A .  729 ILE HD12 1 1 
       10 19403 1 1  80 ILE HD13 H   0.532   6.719   5.735 1.00 . A A .  729 ILE HD13 1 1 
       10 19404 1 1  80 ILE HG12 H   1.488   8.015   3.212 1.00 . A A .  729 ILE HG12 1 1 
       10 19405 1 1  80 ILE HG13 H   2.361   7.786   4.723 1.00 . A A .  729 ILE HG13 1 1 
       10 19406 1 1  80 ILE HG21 H  -0.423  10.816   3.910 1.00 . A A .  729 ILE HG21 1 1 
       10 19407 1 1  80 ILE HG22 H  -1.147   9.605   4.963 1.00 . A A .  729 ILE HG22 1 1 
       10 19408 1 1  80 ILE HG23 H  -0.621   9.159   3.341 1.00 . A A .  729 ILE HG23 1 1 
       10 19409 1 1  80 ILE N    N   1.696  11.793   4.881 1.00 . A A .  729 ILE N    1 1 
       10 19410 1 1  80 ILE O    O   1.316  11.264   2.157 1.00 . A A .  729 ILE O    1 1 
       10 19411 1 1  81 HIS C    C   4.197   8.694   0.321 1.00 . A A .  730 HIS C    1 1 
       10 19412 1 1  81 HIS CA   C   3.150   9.723   0.744 1.00 . A A .  730 HIS CA   1 1 
       10 19413 1 1  81 HIS CB   C   3.527  11.105   0.195 1.00 . A A .  730 HIS CB   1 1 
       10 19414 1 1  81 HIS CD2  C   4.932  12.447   1.917 1.00 . A A .  730 HIS CD2  1 1 
       10 19415 1 1  81 HIS CE1  C   6.908  12.144   1.020 1.00 . A A .  730 HIS CE1  1 1 
       10 19416 1 1  81 HIS CG   C   4.764  11.689   0.806 1.00 . A A .  730 HIS CG   1 1 
       10 19417 1 1  81 HIS H    H   3.577   9.202   2.759 1.00 . A A .  730 HIS H    1 1 
       10 19418 1 1  81 HIS HA   H   2.200   9.433   0.325 1.00 . A A .  730 HIS HA   1 1 
       10 19419 1 1  81 HIS HB2  H   3.694  11.027  -0.870 1.00 . A A .  730 HIS HB2  1 1 
       10 19420 1 1  81 HIS HB3  H   2.711  11.789   0.374 1.00 . A A .  730 HIS HB3  1 1 
       10 19421 1 1  81 HIS HD1  H   6.232  11.012  -0.545 1.00 . A A .  730 HIS HD1  1 1 
       10 19422 1 1  81 HIS HD2  H   4.152  12.786   2.583 1.00 . A A .  730 HIS HD2  1 1 
       10 19423 1 1  81 HIS HE1  H   7.970  12.190   0.834 1.00 . A A .  730 HIS HE1  1 1 
       10 19424 1 1  81 HIS HE2  H   6.712  13.036   2.847 1.00 . A A .  730 HIS HE2  1 1 
       10 19425 1 1  81 HIS N    N   2.996   9.763   2.202 1.00 . A A .  730 HIS N    1 1 
       10 19426 1 1  81 HIS ND1  N   6.021  11.520   0.269 1.00 . A A .  730 HIS ND1  1 1 
       10 19427 1 1  81 HIS NE2  N   6.275  12.715   2.032 1.00 . A A .  730 HIS NE2  1 1 
       10 19428 1 1  81 HIS O    O   5.205   8.498   1.002 1.00 . A A .  730 HIS O    1 1 
       10 19429 1 1  82 ILE C    C   5.825   7.638  -2.380 1.00 . A A .  731 ILE C    1 1 
       10 19430 1 1  82 ILE CA   C   4.867   7.036  -1.349 1.00 . A A .  731 ILE CA   1 1 
       10 19431 1 1  82 ILE CB   C   4.113   5.852  -1.995 1.00 . A A .  731 ILE CB   1 1 
       10 19432 1 1  82 ILE CD1  C   3.267   5.487  -4.376 1.00 . A A .  731 ILE CD1  1 1 
       10 19433 1 1  82 ILE CG1  C   3.186   6.333  -3.123 1.00 . A A .  731 ILE CG1  1 1 
       10 19434 1 1  82 ILE CG2  C   3.326   5.082  -0.942 1.00 . A A .  731 ILE CG2  1 1 
       10 19435 1 1  82 ILE H    H   3.129   8.250  -1.313 1.00 . A A .  731 ILE H    1 1 
       10 19436 1 1  82 ILE HA   H   5.447   6.653  -0.522 1.00 . A A .  731 ILE HA   1 1 
       10 19437 1 1  82 ILE HB   H   4.848   5.179  -2.410 1.00 . A A .  731 ILE HB   1 1 
       10 19438 1 1  82 ILE HD11 H   4.219   4.978  -4.408 1.00 . A A .  731 ILE HD11 1 1 
       10 19439 1 1  82 ILE HD12 H   3.166   6.118  -5.246 1.00 . A A .  731 ILE HD12 1 1 
       10 19440 1 1  82 ILE HD13 H   2.471   4.756  -4.369 1.00 . A A .  731 ILE HD13 1 1 
       10 19441 1 1  82 ILE HG12 H   2.166   6.312  -2.776 1.00 . A A .  731 ILE HG12 1 1 
       10 19442 1 1  82 ILE HG13 H   3.450   7.345  -3.390 1.00 . A A .  731 ILE HG13 1 1 
       10 19443 1 1  82 ILE HG21 H   2.385   4.756  -1.360 1.00 . A A .  731 ILE HG21 1 1 
       10 19444 1 1  82 ILE HG22 H   3.139   5.722  -0.090 1.00 . A A .  731 ILE HG22 1 1 
       10 19445 1 1  82 ILE HG23 H   3.894   4.220  -0.626 1.00 . A A .  731 ILE HG23 1 1 
       10 19446 1 1  82 ILE N    N   3.949   8.044  -0.818 1.00 . A A .  731 ILE N    1 1 
       10 19447 1 1  82 ILE O    O   6.940   7.145  -2.562 1.00 . A A .  731 ILE O    1 1 
       10 19448 1 1  83 THR C    C   6.901  10.593  -3.489 1.00 . A A .  732 THR C    1 1 
       10 19449 1 1  83 THR CA   C   6.194   9.366  -4.072 1.00 . A A .  732 THR CA   1 1 
       10 19450 1 1  83 THR CB   C   5.313   9.781  -5.257 1.00 . A A .  732 THR CB   1 1 
       10 19451 1 1  83 THR CG2  C   4.658   8.609  -5.962 1.00 . A A .  732 THR CG2  1 1 
       10 19452 1 1  83 THR H    H   4.485   9.046  -2.871 1.00 . A A .  732 THR H    1 1 
       10 19453 1 1  83 THR HA   H   6.940   8.664  -4.415 1.00 . A A .  732 THR HA   1 1 
       10 19454 1 1  83 THR HB   H   5.923  10.304  -5.981 1.00 . A A .  732 THR HB   1 1 
       10 19455 1 1  83 THR HG1  H   4.656  11.419  -4.394 1.00 . A A .  732 THR HG1  1 1 
       10 19456 1 1  83 THR HG21 H   3.586   8.691  -5.876 1.00 . A A .  732 THR HG21 1 1 
       10 19457 1 1  83 THR HG22 H   4.986   7.686  -5.507 1.00 . A A .  732 THR HG22 1 1 
       10 19458 1 1  83 THR HG23 H   4.935   8.615  -7.006 1.00 . A A .  732 THR HG23 1 1 
       10 19459 1 1  83 THR N    N   5.382   8.701  -3.057 1.00 . A A .  732 THR N    1 1 
       10 19460 1 1  83 THR O    O   6.754  10.895  -2.303 1.00 . A A .  732 THR O    1 1 
       10 19461 1 1  83 THR OG1  O   4.276  10.655  -4.833 1.00 . A A .  732 THR OG1  1 1 
       10 19462 1 1  84 GLU C    C   7.821  13.741  -4.600 1.00 . A A .  733 GLU C    1 1 
       10 19463 1 1  84 GLU CA   C   8.368  12.497  -3.899 1.00 . A A .  733 GLU CA   1 1 
       10 19464 1 1  84 GLU CB   C   9.869  12.349  -4.166 1.00 . A A .  733 GLU CB   1 1 
       10 19465 1 1  84 GLU CD   C  11.675  11.803  -2.480 1.00 . A A .  733 GLU CD   1 1 
       10 19466 1 1  84 GLU CG   C  10.534  11.269  -3.325 1.00 . A A .  733 GLU CG   1 1 
       10 19467 1 1  84 GLU H    H   7.724  11.014  -5.265 1.00 . A A .  733 GLU H    1 1 
       10 19468 1 1  84 GLU HA   H   8.212  12.604  -2.835 1.00 . A A .  733 GLU HA   1 1 
       10 19469 1 1  84 GLU HB2  H  10.015  12.106  -5.208 1.00 . A A .  733 GLU HB2  1 1 
       10 19470 1 1  84 GLU HB3  H  10.352  13.290  -3.952 1.00 . A A .  733 GLU HB3  1 1 
       10 19471 1 1  84 GLU HG2  H   9.795  10.834  -2.669 1.00 . A A .  733 GLU HG2  1 1 
       10 19472 1 1  84 GLU HG3  H  10.920  10.506  -3.984 1.00 . A A .  733 GLU HG3  1 1 
       10 19473 1 1  84 GLU N    N   7.654  11.298  -4.330 1.00 . A A .  733 GLU N    1 1 
       10 19474 1 1  84 GLU O    O   8.577  14.560  -5.127 1.00 . A A .  733 GLU O    1 1 
       10 19475 1 1  84 GLU OE1  O  11.439  12.741  -1.688 1.00 . A A .  733 GLU OE1  1 1 
       10 19476 1 1  84 GLU OE2  O  12.803  11.284  -2.609 1.00 . A A .  733 GLU OE2  1 1 
       10 19477 1 1  85 ALA C    C   4.470  15.283  -4.569 1.00 . A A .  734 ALA C    1 1 
       10 19478 1 1  85 ALA CA   C   5.832  15.024  -5.214 1.00 . A A .  734 ALA CA   1 1 
       10 19479 1 1  85 ALA CB   C   5.680  14.807  -6.716 1.00 . A A .  734 ALA CB   1 1 
       10 19480 1 1  85 ALA H    H   5.949  13.194  -4.150 1.00 . A A .  734 ALA H    1 1 
       10 19481 1 1  85 ALA HA   H   6.459  15.890  -5.061 1.00 . A A .  734 ALA HA   1 1 
       10 19482 1 1  85 ALA HB1  H   4.632  14.774  -6.973 1.00 . A A .  734 ALA HB1  1 1 
       10 19483 1 1  85 ALA HB2  H   6.150  13.874  -6.996 1.00 . A A .  734 ALA HB2  1 1 
       10 19484 1 1  85 ALA HB3  H   6.155  15.620  -7.245 1.00 . A A .  734 ALA HB3  1 1 
       10 19485 1 1  85 ALA N    N   6.495  13.879  -4.592 1.00 . A A .  734 ALA N    1 1 
       10 19486 1 1  85 ALA O    O   4.188  16.396  -4.123 1.00 . A A .  734 ALA O    1 1 
       10 19487 1 1  86 LYS C    C   2.338  14.046  -2.435 1.00 . A A .  735 LYS C    1 1 
       10 19488 1 1  86 LYS CA   C   2.303  14.353  -3.932 1.00 . A A .  735 LYS CA   1 1 
       10 19489 1 1  86 LYS CB   C   1.336  13.395  -4.638 1.00 . A A .  735 LYS CB   1 1 
       10 19490 1 1  86 LYS CD   C   0.080  14.564  -6.476 1.00 . A A .  735 LYS CD   1 1 
       10 19491 1 1  86 LYS CE   C  -1.222  14.310  -7.222 1.00 . A A .  735 LYS CE   1 1 
       10 19492 1 1  86 LYS CG   C   0.022  14.040  -5.048 1.00 . A A .  735 LYS CG   1 1 
       10 19493 1 1  86 LYS H    H   3.920  13.386  -4.896 1.00 . A A .  735 LYS H    1 1 
       10 19494 1 1  86 LYS HA   H   1.957  15.366  -4.073 1.00 . A A .  735 LYS HA   1 1 
       10 19495 1 1  86 LYS HB2  H   1.815  13.011  -5.525 1.00 . A A .  735 LYS HB2  1 1 
       10 19496 1 1  86 LYS HB3  H   1.117  12.570  -3.974 1.00 . A A .  735 LYS HB3  1 1 
       10 19497 1 1  86 LYS HD2  H   0.268  15.626  -6.449 1.00 . A A .  735 LYS HD2  1 1 
       10 19498 1 1  86 LYS HD3  H   0.886  14.068  -6.997 1.00 . A A .  735 LYS HD3  1 1 
       10 19499 1 1  86 LYS HE2  H  -1.766  13.527  -6.716 1.00 . A A .  735 LYS HE2  1 1 
       10 19500 1 1  86 LYS HE3  H  -1.809  15.218  -7.211 1.00 . A A .  735 LYS HE3  1 1 
       10 19501 1 1  86 LYS HG2  H  -0.765  13.303  -4.976 1.00 . A A .  735 LYS HG2  1 1 
       10 19502 1 1  86 LYS HG3  H  -0.192  14.861  -4.378 1.00 . A A .  735 LYS HG3  1 1 
       10 19503 1 1  86 LYS HZ1  H  -1.781  14.218  -9.236 1.00 . A A .  735 LYS HZ1  1 1 
       10 19504 1 1  86 LYS HZ2  H  -0.919  12.863  -8.702 1.00 . A A .  735 LYS HZ2  1 1 
       10 19505 1 1  86 LYS HZ3  H  -0.108  14.319  -8.994 1.00 . A A .  735 LYS HZ3  1 1 
       10 19506 1 1  86 LYS N    N   3.634  14.246  -4.524 1.00 . A A .  735 LYS N    1 1 
       10 19507 1 1  86 LYS NZ   N  -0.991  13.900  -8.637 1.00 . A A .  735 LYS NZ   1 1 
       10 19508 1 1  86 LYS O    O   3.142  13.230  -1.979 1.00 . A A .  735 LYS O    1 1 
       10 19509 1 1  87 LYS C    C  -0.046  14.132   0.194 1.00 . A A .  736 LYS C    1 1 
       10 19510 1 1  87 LYS CA   C   1.378  14.492  -0.231 1.00 . A A .  736 LYS CA   1 1 
       10 19511 1 1  87 LYS CB   C   1.849  15.744   0.516 1.00 . A A .  736 LYS CB   1 1 
       10 19512 1 1  87 LYS CD   C   3.535  16.364   2.283 1.00 . A A .  736 LYS CD   1 1 
       10 19513 1 1  87 LYS CE   C   4.801  15.980   1.532 1.00 . A A .  736 LYS CE   1 1 
       10 19514 1 1  87 LYS CG   C   2.368  15.458   1.918 1.00 . A A .  736 LYS CG   1 1 
       10 19515 1 1  87 LYS H    H   0.838  15.333  -2.099 1.00 . A A .  736 LYS H    1 1 
       10 19516 1 1  87 LYS HA   H   2.033  13.670   0.018 1.00 . A A .  736 LYS HA   1 1 
       10 19517 1 1  87 LYS HB2  H   2.641  16.211  -0.050 1.00 . A A .  736 LYS HB2  1 1 
       10 19518 1 1  87 LYS HB3  H   1.022  16.434   0.596 1.00 . A A .  736 LYS HB3  1 1 
       10 19519 1 1  87 LYS HD2  H   3.278  17.385   2.038 1.00 . A A .  736 LYS HD2  1 1 
       10 19520 1 1  87 LYS HD3  H   3.720  16.286   3.345 1.00 . A A .  736 LYS HD3  1 1 
       10 19521 1 1  87 LYS HE2  H   4.718  14.950   1.220 1.00 . A A .  736 LYS HE2  1 1 
       10 19522 1 1  87 LYS HE3  H   4.892  16.614   0.662 1.00 . A A .  736 LYS HE3  1 1 
       10 19523 1 1  87 LYS HG2  H   1.569  15.619   2.626 1.00 . A A .  736 LYS HG2  1 1 
       10 19524 1 1  87 LYS HG3  H   2.694  14.430   1.970 1.00 . A A .  736 LYS HG3  1 1 
       10 19525 1 1  87 LYS HZ1  H   6.039  17.081   2.807 1.00 . A A .  736 LYS HZ1  1 1 
       10 19526 1 1  87 LYS HZ2  H   6.872  16.016   1.794 1.00 . A A .  736 LYS HZ2  1 1 
       10 19527 1 1  87 LYS HZ3  H   6.026  15.419   3.131 1.00 . A A .  736 LYS HZ3  1 1 
       10 19528 1 1  87 LYS N    N   1.455  14.700  -1.675 1.00 . A A .  736 LYS N    1 1 
       10 19529 1 1  87 LYS NZ   N   6.019  16.134   2.375 1.00 . A A .  736 LYS NZ   1 1 
       10 19530 1 1  87 LYS O    O  -1.016  14.546  -0.444 1.00 . A A .  736 LYS O    1 1 
       10 19531 1 1  88 PHE C    C  -1.579  13.192   3.283 1.00 . A A .  737 PHE C    1 1 
       10 19532 1 1  88 PHE CA   C  -1.467  12.932   1.783 1.00 . A A .  737 PHE CA   1 1 
       10 19533 1 1  88 PHE CB   C  -1.695  11.445   1.494 1.00 . A A .  737 PHE CB   1 1 
       10 19534 1 1  88 PHE CD1  C  -0.503  10.761  -0.610 1.00 . A A .  737 PHE CD1  1 1 
       10 19535 1 1  88 PHE CD2  C  -2.858  11.126  -0.708 1.00 . A A .  737 PHE CD2  1 1 
       10 19536 1 1  88 PHE CE1  C  -0.493  10.447  -1.956 1.00 . A A .  737 PHE CE1  1 1 
       10 19537 1 1  88 PHE CE2  C  -2.854  10.814  -2.052 1.00 . A A .  737 PHE CE2  1 1 
       10 19538 1 1  88 PHE CG   C  -1.686  11.105   0.030 1.00 . A A .  737 PHE CG   1 1 
       10 19539 1 1  88 PHE CZ   C  -1.669  10.473  -2.677 1.00 . A A .  737 PHE CZ   1 1 
       10 19540 1 1  88 PHE H    H   0.648  13.054   1.734 1.00 . A A .  737 PHE H    1 1 
       10 19541 1 1  88 PHE HA   H  -2.227  13.505   1.276 1.00 . A A .  737 PHE HA   1 1 
       10 19542 1 1  88 PHE HB2  H  -0.918  10.869   1.973 1.00 . A A .  737 PHE HB2  1 1 
       10 19543 1 1  88 PHE HB3  H  -2.653  11.149   1.898 1.00 . A A .  737 PHE HB3  1 1 
       10 19544 1 1  88 PHE HD1  H   0.417  10.741  -0.045 1.00 . A A .  737 PHE HD1  1 1 
       10 19545 1 1  88 PHE HD2  H  -3.785  11.392  -0.221 1.00 . A A .  737 PHE HD2  1 1 
       10 19546 1 1  88 PHE HE1  H   0.434  10.182  -2.440 1.00 . A A .  737 PHE HE1  1 1 
       10 19547 1 1  88 PHE HE2  H  -3.775  10.834  -2.613 1.00 . A A .  737 PHE HE2  1 1 
       10 19548 1 1  88 PHE HZ   H  -1.666  10.227  -3.729 1.00 . A A .  737 PHE HZ   1 1 
       10 19549 1 1  88 PHE N    N  -0.163  13.355   1.271 1.00 . A A .  737 PHE N    1 1 
       10 19550 1 1  88 PHE O    O  -0.575  13.216   3.997 1.00 . A A .  737 PHE O    1 1 
       10 19551 1 1  89 ASP C    C  -3.076  12.342   5.985 1.00 . A A .  738 ASP C    1 1 
       10 19552 1 1  89 ASP CA   C  -3.064  13.639   5.172 1.00 . A A .  738 ASP CA   1 1 
       10 19553 1 1  89 ASP CB   C  -4.397  14.373   5.352 1.00 . A A .  738 ASP CB   1 1 
       10 19554 1 1  89 ASP CG   C  -4.496  15.624   4.497 1.00 . A A .  738 ASP CG   1 1 
       10 19555 1 1  89 ASP H    H  -3.570  13.350   3.134 1.00 . A A .  738 ASP H    1 1 
       10 19556 1 1  89 ASP HA   H  -2.269  14.270   5.539 1.00 . A A .  738 ASP HA   1 1 
       10 19557 1 1  89 ASP HB2  H  -5.205  13.712   5.079 1.00 . A A .  738 ASP HB2  1 1 
       10 19558 1 1  89 ASP HB3  H  -4.507  14.659   6.387 1.00 . A A .  738 ASP HB3  1 1 
       10 19559 1 1  89 ASP N    N  -2.811  13.383   3.755 1.00 . A A .  738 ASP N    1 1 
       10 19560 1 1  89 ASP O    O  -2.844  12.362   7.196 1.00 . A A .  738 ASP O    1 1 
       10 19561 1 1  89 ASP OD1  O  -3.625  16.510   4.635 1.00 . A A .  738 ASP OD1  1 1 
       10 19562 1 1  89 ASP OD2  O  -5.444  15.717   3.691 1.00 . A A .  738 ASP OD2  1 1 
       10 19563 1 1  90 SER C    C  -3.423   8.773   4.980 1.00 . A A .  739 SER C    1 1 
       10 19564 1 1  90 SER CA   C  -3.394   9.917   5.993 1.00 . A A .  739 SER CA   1 1 
       10 19565 1 1  90 SER CB   C  -4.620   9.835   6.912 1.00 . A A .  739 SER CB   1 1 
       10 19566 1 1  90 SER H    H  -3.530  11.259   4.357 1.00 . A A .  739 SER H    1 1 
       10 19567 1 1  90 SER HA   H  -2.501   9.827   6.593 1.00 . A A .  739 SER HA   1 1 
       10 19568 1 1  90 SER HB2  H  -4.603   8.900   7.451 1.00 . A A .  739 SER HB2  1 1 
       10 19569 1 1  90 SER HB3  H  -4.596  10.656   7.614 1.00 . A A .  739 SER HB3  1 1 
       10 19570 1 1  90 SER HG   H  -6.497  10.352   6.689 1.00 . A A .  739 SER HG   1 1 
       10 19571 1 1  90 SER N    N  -3.351  11.215   5.321 1.00 . A A .  739 SER N    1 1 
       10 19572 1 1  90 SER O    O  -3.560   9.002   3.777 1.00 . A A .  739 SER O    1 1 
       10 19573 1 1  90 SER OG   O  -5.824   9.909   6.168 1.00 . A A .  739 SER OG   1 1 
       10 19574 1 1  91 LEU C    C  -4.607   6.301   3.801 1.00 . A A .  740 LEU C    1 1 
       10 19575 1 1  91 LEU CA   C  -3.310   6.361   4.607 1.00 . A A .  740 LEU CA   1 1 
       10 19576 1 1  91 LEU CB   C  -3.144   5.078   5.433 1.00 . A A .  740 LEU CB   1 1 
       10 19577 1 1  91 LEU CD1  C  -1.077   4.011   4.475 1.00 . A A .  740 LEU CD1  1 1 
       10 19578 1 1  91 LEU CD2  C  -2.912   2.576   5.389 1.00 . A A .  740 LEU CD2  1 1 
       10 19579 1 1  91 LEU CG   C  -2.582   3.875   4.665 1.00 . A A .  740 LEU CG   1 1 
       10 19580 1 1  91 LEU H    H  -3.189   7.418   6.442 1.00 . A A .  740 LEU H    1 1 
       10 19581 1 1  91 LEU HA   H  -2.478   6.446   3.922 1.00 . A A .  740 LEU HA   1 1 
       10 19582 1 1  91 LEU HB2  H  -2.485   5.291   6.262 1.00 . A A .  740 LEU HB2  1 1 
       10 19583 1 1  91 LEU HB3  H  -4.111   4.804   5.826 1.00 . A A .  740 LEU HB3  1 1 
       10 19584 1 1  91 LEU HD11 H  -0.878   4.671   3.642 1.00 . A A .  740 LEU HD11 1 1 
       10 19585 1 1  91 LEU HD12 H  -0.649   3.040   4.272 1.00 . A A .  740 LEU HD12 1 1 
       10 19586 1 1  91 LEU HD13 H  -0.636   4.420   5.370 1.00 . A A .  740 LEU HD13 1 1 
       10 19587 1 1  91 LEU HD21 H  -3.928   2.289   5.166 1.00 . A A .  740 LEU HD21 1 1 
       10 19588 1 1  91 LEU HD22 H  -2.804   2.720   6.454 1.00 . A A .  740 LEU HD22 1 1 
       10 19589 1 1  91 LEU HD23 H  -2.238   1.800   5.061 1.00 . A A .  740 LEU HD23 1 1 
       10 19590 1 1  91 LEU HG   H  -3.039   3.837   3.686 1.00 . A A .  740 LEU HG   1 1 
       10 19591 1 1  91 LEU N    N  -3.293   7.539   5.475 1.00 . A A .  740 LEU N    1 1 
       10 19592 1 1  91 LEU O    O  -4.592   5.966   2.618 1.00 . A A .  740 LEU O    1 1 
       10 19593 1 1  92 LEU C    C  -7.015   7.502   2.539 1.00 . A A .  741 LEU C    1 1 
       10 19594 1 1  92 LEU CA   C  -7.036   6.632   3.796 1.00 . A A .  741 LEU CA   1 1 
       10 19595 1 1  92 LEU CB   C  -8.116   7.135   4.761 1.00 . A A .  741 LEU CB   1 1 
       10 19596 1 1  92 LEU CD1  C  -9.847   5.323   4.932 1.00 . A A .  741 LEU CD1  1 1 
       10 19597 1 1  92 LEU CD2  C -10.547   7.728   4.976 1.00 . A A .  741 LEU CD2  1 1 
       10 19598 1 1  92 LEU CG   C  -9.550   6.723   4.412 1.00 . A A .  741 LEU CG   1 1 
       10 19599 1 1  92 LEU H    H  -5.669   6.902   5.395 1.00 . A A .  741 LEU H    1 1 
       10 19600 1 1  92 LEU HA   H  -7.262   5.616   3.511 1.00 . A A .  741 LEU HA   1 1 
       10 19601 1 1  92 LEU HB2  H  -7.888   6.762   5.748 1.00 . A A .  741 LEU HB2  1 1 
       10 19602 1 1  92 LEU HB3  H  -8.073   8.213   4.785 1.00 . A A .  741 LEU HB3  1 1 
       10 19603 1 1  92 LEU HD11 H  -8.922   4.778   5.047 1.00 . A A .  741 LEU HD11 1 1 
       10 19604 1 1  92 LEU HD12 H -10.484   4.804   4.229 1.00 . A A .  741 LEU HD12 1 1 
       10 19605 1 1  92 LEU HD13 H -10.346   5.389   5.888 1.00 . A A .  741 LEU HD13 1 1 
       10 19606 1 1  92 LEU HD21 H -10.140   8.179   5.870 1.00 . A A .  741 LEU HD21 1 1 
       10 19607 1 1  92 LEU HD22 H -11.471   7.226   5.217 1.00 . A A .  741 LEU HD22 1 1 
       10 19608 1 1  92 LEU HD23 H -10.737   8.497   4.242 1.00 . A A .  741 LEU HD23 1 1 
       10 19609 1 1  92 LEU HG   H  -9.663   6.709   3.337 1.00 . A A .  741 LEU HG   1 1 
       10 19610 1 1  92 LEU N    N  -5.726   6.637   4.453 1.00 . A A .  741 LEU N    1 1 
       10 19611 1 1  92 LEU O    O  -7.375   7.042   1.456 1.00 . A A .  741 LEU O    1 1 
       10 19612 1 1  93 GLU C    C  -5.639   9.109   0.445 1.00 . A A .  742 GLU C    1 1 
       10 19613 1 1  93 GLU CA   C  -6.504   9.686   1.570 1.00 . A A .  742 GLU CA   1 1 
       10 19614 1 1  93 GLU CB   C  -5.935  11.033   2.033 1.00 . A A .  742 GLU CB   1 1 
       10 19615 1 1  93 GLU CD   C  -7.204  12.914   0.893 1.00 . A A .  742 GLU CD   1 1 
       10 19616 1 1  93 GLU CG   C  -5.922  12.100   0.948 1.00 . A A .  742 GLU CG   1 1 
       10 19617 1 1  93 GLU H    H  -6.301   9.058   3.582 1.00 . A A .  742 GLU H    1 1 
       10 19618 1 1  93 GLU HA   H  -7.505   9.839   1.196 1.00 . A A .  742 GLU HA   1 1 
       10 19619 1 1  93 GLU HB2  H  -6.530  11.395   2.858 1.00 . A A .  742 GLU HB2  1 1 
       10 19620 1 1  93 GLU HB3  H  -4.920  10.883   2.373 1.00 . A A .  742 GLU HB3  1 1 
       10 19621 1 1  93 GLU HG2  H  -5.098  12.771   1.134 1.00 . A A .  742 GLU HG2  1 1 
       10 19622 1 1  93 GLU HG3  H  -5.782  11.617  -0.007 1.00 . A A .  742 GLU HG3  1 1 
       10 19623 1 1  93 GLU N    N  -6.581   8.755   2.692 1.00 . A A .  742 GLU N    1 1 
       10 19624 1 1  93 GLU O    O  -5.982   9.227  -0.734 1.00 . A A .  742 GLU O    1 1 
       10 19625 1 1  93 GLU OE1  O  -8.294  12.328   1.069 1.00 . A A .  742 GLU OE1  1 1 
       10 19626 1 1  93 GLU OE2  O  -7.116  14.140   0.669 1.00 . A A .  742 GLU OE2  1 1 
       10 19627 1 1  94 LEU C    C  -4.287   6.705  -0.873 1.00 . A A .  743 LEU C    1 1 
       10 19628 1 1  94 LEU CA   C  -3.616   7.875  -0.156 1.00 . A A .  743 LEU CA   1 1 
       10 19629 1 1  94 LEU CB   C  -2.328   7.402   0.531 1.00 . A A .  743 LEU CB   1 1 
       10 19630 1 1  94 LEU CD1  C   0.173   7.588   0.389 1.00 . A A .  743 LEU CD1  1 1 
       10 19631 1 1  94 LEU CD2  C  -1.033   5.911  -1.026 1.00 . A A .  743 LEU CD2  1 1 
       10 19632 1 1  94 LEU CG   C  -1.104   7.292  -0.386 1.00 . A A .  743 LEU CG   1 1 
       10 19633 1 1  94 LEU H    H  -4.311   8.413   1.773 1.00 . A A .  743 LEU H    1 1 
       10 19634 1 1  94 LEU HA   H  -3.366   8.630  -0.885 1.00 . A A .  743 LEU HA   1 1 
       10 19635 1 1  94 LEU HB2  H  -2.094   8.095   1.326 1.00 . A A .  743 LEU HB2  1 1 
       10 19636 1 1  94 LEU HB3  H  -2.510   6.431   0.966 1.00 . A A .  743 LEU HB3  1 1 
       10 19637 1 1  94 LEU HD11 H   0.189   8.631   0.672 1.00 . A A .  743 LEU HD11 1 1 
       10 19638 1 1  94 LEU HD12 H   1.030   7.373  -0.232 1.00 . A A .  743 LEU HD12 1 1 
       10 19639 1 1  94 LEU HD13 H   0.207   6.973   1.274 1.00 . A A .  743 LEU HD13 1 1 
       10 19640 1 1  94 LEU HD21 H  -0.617   5.208  -0.321 1.00 . A A .  743 LEU HD21 1 1 
       10 19641 1 1  94 LEU HD22 H  -0.407   5.953  -1.904 1.00 . A A .  743 LEU HD22 1 1 
       10 19642 1 1  94 LEU HD23 H  -2.027   5.594  -1.307 1.00 . A A .  743 LEU HD23 1 1 
       10 19643 1 1  94 LEU HG   H  -1.190   8.023  -1.177 1.00 . A A .  743 LEU HG   1 1 
       10 19644 1 1  94 LEU N    N  -4.525   8.478   0.819 1.00 . A A .  743 LEU N    1 1 
       10 19645 1 1  94 LEU O    O  -4.278   6.635  -2.103 1.00 . A A .  743 LEU O    1 1 
       10 19646 1 1  95 VAL C    C  -6.718   5.042  -1.553 1.00 . A A .  744 VAL C    1 1 
       10 19647 1 1  95 VAL CA   C  -5.549   4.621  -0.660 1.00 . A A .  744 VAL CA   1 1 
       10 19648 1 1  95 VAL CB   C  -6.062   3.669   0.447 1.00 . A A .  744 VAL CB   1 1 
       10 19649 1 1  95 VAL CG1  C  -6.651   2.402  -0.161 1.00 . A A .  744 VAL CG1  1 1 
       10 19650 1 1  95 VAL CG2  C  -4.947   3.320   1.426 1.00 . A A .  744 VAL CG2  1 1 
       10 19651 1 1  95 VAL H    H  -4.845   5.905   0.877 1.00 . A A .  744 VAL H    1 1 
       10 19652 1 1  95 VAL HA   H  -4.831   4.083  -1.262 1.00 . A A .  744 VAL HA   1 1 
       10 19653 1 1  95 VAL HB   H  -6.846   4.173   0.994 1.00 . A A .  744 VAL HB   1 1 
       10 19654 1 1  95 VAL HG11 H  -5.858   1.698  -0.366 1.00 . A A .  744 VAL HG11 1 1 
       10 19655 1 1  95 VAL HG12 H  -7.160   2.647  -1.081 1.00 . A A .  744 VAL HG12 1 1 
       10 19656 1 1  95 VAL HG13 H  -7.353   1.962   0.533 1.00 . A A .  744 VAL HG13 1 1 
       10 19657 1 1  95 VAL HG21 H  -5.317   3.398   2.437 1.00 . A A .  744 VAL HG21 1 1 
       10 19658 1 1  95 VAL HG22 H  -4.121   4.003   1.293 1.00 . A A .  744 VAL HG22 1 1 
       10 19659 1 1  95 VAL HG23 H  -4.609   2.311   1.244 1.00 . A A .  744 VAL HG23 1 1 
       10 19660 1 1  95 VAL N    N  -4.871   5.791  -0.098 1.00 . A A .  744 VAL N    1 1 
       10 19661 1 1  95 VAL O    O  -6.930   4.463  -2.618 1.00 . A A .  744 VAL O    1 1 
       10 19662 1 1  96 GLU C    C  -8.154   7.149  -3.220 1.00 . A A .  745 GLU C    1 1 
       10 19663 1 1  96 GLU CA   C  -8.607   6.553  -1.886 1.00 . A A .  745 GLU CA   1 1 
       10 19664 1 1  96 GLU CB   C  -9.380   7.601  -1.080 1.00 . A A .  745 GLU CB   1 1 
       10 19665 1 1  96 GLU CD   C -10.797   8.092   0.948 1.00 . A A .  745 GLU CD   1 1 
       10 19666 1 1  96 GLU CG   C -10.189   7.019   0.068 1.00 . A A .  745 GLU CG   1 1 
       10 19667 1 1  96 GLU H    H  -7.244   6.483  -0.262 1.00 . A A .  745 GLU H    1 1 
       10 19668 1 1  96 GLU HA   H  -9.259   5.716  -2.084 1.00 . A A .  745 GLU HA   1 1 
       10 19669 1 1  96 GLU HB2  H  -8.678   8.311  -0.670 1.00 . A A .  745 GLU HB2  1 1 
       10 19670 1 1  96 GLU HB3  H -10.057   8.119  -1.743 1.00 . A A .  745 GLU HB3  1 1 
       10 19671 1 1  96 GLU HG2  H -10.986   6.413  -0.339 1.00 . A A .  745 GLU HG2  1 1 
       10 19672 1 1  96 GLU HG3  H  -9.542   6.402   0.671 1.00 . A A .  745 GLU HG3  1 1 
       10 19673 1 1  96 GLU N    N  -7.467   6.056  -1.118 1.00 . A A .  745 GLU N    1 1 
       10 19674 1 1  96 GLU O    O  -8.764   6.895  -4.259 1.00 . A A .  745 GLU O    1 1 
       10 19675 1 1  96 GLU OE1  O -10.046   8.719   1.726 1.00 . A A .  745 GLU OE1  1 1 
       10 19676 1 1  96 GLU OE2  O -12.023   8.310   0.859 1.00 . A A .  745 GLU OE2  1 1 
       10 19677 1 1  97 TYR C    C  -6.147   7.515  -5.432 1.00 . A A .  746 TYR C    1 1 
       10 19678 1 1  97 TYR CA   C  -6.548   8.569  -4.398 1.00 . A A .  746 TYR CA   1 1 
       10 19679 1 1  97 TYR CB   C  -5.338   9.444  -4.058 1.00 . A A .  746 TYR CB   1 1 
       10 19680 1 1  97 TYR CD1  C  -6.584  11.641  -3.929 1.00 . A A .  746 TYR CD1  1 1 
       10 19681 1 1  97 TYR CD2  C  -4.584  11.555  -5.226 1.00 . A A .  746 TYR CD2  1 1 
       10 19682 1 1  97 TYR CE1  C  -6.737  12.979  -4.247 1.00 . A A .  746 TYR CE1  1 1 
       10 19683 1 1  97 TYR CE2  C  -4.729  12.891  -5.545 1.00 . A A .  746 TYR CE2  1 1 
       10 19684 1 1  97 TYR CG   C  -5.509  10.906  -4.414 1.00 . A A .  746 TYR CG   1 1 
       10 19685 1 1  97 TYR CZ   C  -5.804  13.599  -5.054 1.00 . A A .  746 TYR CZ   1 1 
       10 19686 1 1  97 TYR H    H  -6.635   8.106  -2.328 1.00 . A A .  746 TYR H    1 1 
       10 19687 1 1  97 TYR HA   H  -7.325   9.190  -4.818 1.00 . A A .  746 TYR HA   1 1 
       10 19688 1 1  97 TYR HB2  H  -5.149   9.385  -2.997 1.00 . A A .  746 TYR HB2  1 1 
       10 19689 1 1  97 TYR HB3  H  -4.475   9.071  -4.591 1.00 . A A .  746 TYR HB3  1 1 
       10 19690 1 1  97 TYR HD1  H  -7.312  11.154  -3.298 1.00 . A A .  746 TYR HD1  1 1 
       10 19691 1 1  97 TYR HD2  H  -3.743  10.999  -5.610 1.00 . A A .  746 TYR HD2  1 1 
       10 19692 1 1  97 TYR HE1  H  -7.579  13.532  -3.861 1.00 . A A .  746 TYR HE1  1 1 
       10 19693 1 1  97 TYR HE2  H  -3.999  13.377  -6.176 1.00 . A A .  746 TYR HE2  1 1 
       10 19694 1 1  97 TYR HH   H  -6.040  15.028  -6.322 1.00 . A A .  746 TYR HH   1 1 
       10 19695 1 1  97 TYR N    N  -7.080   7.940  -3.187 1.00 . A A .  746 TYR N    1 1 
       10 19696 1 1  97 TYR O    O  -6.569   7.579  -6.587 1.00 . A A .  746 TYR O    1 1 
       10 19697 1 1  97 TYR OH   O  -5.949  14.931  -5.371 1.00 . A A .  746 TYR OH   1 1 
       10 19698 1 1  98 TYR C    C  -6.011   4.523  -6.255 1.00 . A A .  747 TYR C    1 1 
       10 19699 1 1  98 TYR CA   C  -4.873   5.484  -5.905 1.00 . A A .  747 TYR CA   1 1 
       10 19700 1 1  98 TYR CB   C  -3.704   4.718  -5.282 1.00 . A A .  747 TYR CB   1 1 
       10 19701 1 1  98 TYR CD1  C  -1.575   5.214  -6.553 1.00 . A A .  747 TYR CD1  1 1 
       10 19702 1 1  98 TYR CD2  C  -1.920   6.312  -4.464 1.00 . A A .  747 TYR CD2  1 1 
       10 19703 1 1  98 TYR CE1  C  -0.363   5.864  -6.697 1.00 . A A .  747 TYR CE1  1 1 
       10 19704 1 1  98 TYR CE2  C  -0.709   6.964  -4.602 1.00 . A A .  747 TYR CE2  1 1 
       10 19705 1 1  98 TYR CG   C  -2.375   5.426  -5.435 1.00 . A A .  747 TYR CG   1 1 
       10 19706 1 1  98 TYR CZ   C   0.065   6.736  -5.722 1.00 . A A .  747 TYR CZ   1 1 
       10 19707 1 1  98 TYR H    H  -5.024   6.551  -4.077 1.00 . A A .  747 TYR H    1 1 
       10 19708 1 1  98 TYR HA   H  -4.533   5.952  -6.817 1.00 . A A .  747 TYR HA   1 1 
       10 19709 1 1  98 TYR HB2  H  -3.892   4.582  -4.228 1.00 . A A .  747 TYR HB2  1 1 
       10 19710 1 1  98 TYR HB3  H  -3.624   3.752  -5.759 1.00 . A A .  747 TYR HB3  1 1 
       10 19711 1 1  98 TYR HD1  H  -1.912   4.531  -7.318 1.00 . A A .  747 TYR HD1  1 1 
       10 19712 1 1  98 TYR HD2  H  -2.527   6.489  -3.589 1.00 . A A .  747 TYR HD2  1 1 
       10 19713 1 1  98 TYR HE1  H   0.244   5.686  -7.575 1.00 . A A .  747 TYR HE1  1 1 
       10 19714 1 1  98 TYR HE2  H  -0.373   7.647  -3.835 1.00 . A A .  747 TYR HE2  1 1 
       10 19715 1 1  98 TYR HH   H   1.117   8.318  -6.030 1.00 . A A .  747 TYR HH   1 1 
       10 19716 1 1  98 TYR N    N  -5.328   6.548  -5.009 1.00 . A A .  747 TYR N    1 1 
       10 19717 1 1  98 TYR O    O  -5.929   3.798  -7.248 1.00 . A A .  747 TYR O    1 1 
       10 19718 1 1  98 TYR OH   O   1.273   7.387  -5.865 1.00 . A A .  747 TYR OH   1 1 
       10 19719 1 1  99 GLN C    C  -8.834   3.985  -7.078 1.00 . A A .  748 GLN C    1 1 
       10 19720 1 1  99 GLN CA   C  -8.230   3.666  -5.710 1.00 . A A .  748 GLN CA   1 1 
       10 19721 1 1  99 GLN CB   C  -9.292   3.837  -4.617 1.00 . A A .  748 GLN CB   1 1 
       10 19722 1 1  99 GLN CD   C  -9.944   2.791  -2.405 1.00 . A A .  748 GLN CD   1 1 
       10 19723 1 1  99 GLN CG   C  -9.617   2.553  -3.870 1.00 . A A .  748 GLN CG   1 1 
       10 19724 1 1  99 GLN H    H  -7.098   5.130  -4.678 1.00 . A A .  748 GLN H    1 1 
       10 19725 1 1  99 GLN HA   H  -7.885   2.642  -5.710 1.00 . A A .  748 GLN HA   1 1 
       10 19726 1 1  99 GLN HB2  H  -8.942   4.566  -3.900 1.00 . A A .  748 GLN HB2  1 1 
       10 19727 1 1  99 GLN HB3  H -10.202   4.202  -5.072 1.00 . A A .  748 GLN HB3  1 1 
       10 19728 1 1  99 GLN HE21 H  -9.020   1.103  -1.898 1.00 . A A .  748 GLN HE21 1 1 
       10 19729 1 1  99 GLN HE22 H  -9.711   2.001  -0.596 1.00 . A A .  748 GLN HE22 1 1 
       10 19730 1 1  99 GLN HG2  H -10.469   2.084  -4.339 1.00 . A A .  748 GLN HG2  1 1 
       10 19731 1 1  99 GLN HG3  H  -8.765   1.892  -3.930 1.00 . A A .  748 GLN HG3  1 1 
       10 19732 1 1  99 GLN N    N  -7.078   4.528  -5.452 1.00 . A A .  748 GLN N    1 1 
       10 19733 1 1  99 GLN NE2  N  -9.515   1.872  -1.547 1.00 . A A .  748 GLN NE2  1 1 
       10 19734 1 1  99 GLN O    O  -9.346   3.098  -7.763 1.00 . A A .  748 GLN O    1 1 
       10 19735 1 1  99 GLN OE1  O -10.574   3.787  -2.052 1.00 . A A .  748 GLN OE1  1 1 
       10 19736 1 1 100 CYS C    C  -8.185   5.934  -9.781 1.00 . A A .  749 CYS C    1 1 
       10 19737 1 1 100 CYS CA   C  -9.303   5.703  -8.758 1.00 . A A .  749 CYS CA   1 1 
       10 19738 1 1 100 CYS CB   C -10.117   6.989  -8.582 1.00 . A A .  749 CYS CB   1 1 
       10 19739 1 1 100 CYS H    H  -8.347   5.922  -6.880 1.00 . A A .  749 CYS H    1 1 
       10 19740 1 1 100 CYS HA   H  -9.954   4.926  -9.128 1.00 . A A .  749 CYS HA   1 1 
       10 19741 1 1 100 CYS HB2  H  -9.671   7.584  -7.801 1.00 . A A .  749 CYS HB2  1 1 
       10 19742 1 1 100 CYS HB3  H -10.096   7.545  -9.509 1.00 . A A .  749 CYS HB3  1 1 
       10 19743 1 1 100 CYS HG   H -12.314   7.552  -8.235 1.00 . A A .  749 CYS HG   1 1 
       10 19744 1 1 100 CYS N    N  -8.768   5.262  -7.471 1.00 . A A .  749 CYS N    1 1 
       10 19745 1 1 100 CYS O    O  -8.355   5.639 -10.965 1.00 . A A .  749 CYS O    1 1 
       10 19746 1 1 100 CYS SG   S -11.850   6.717  -8.142 1.00 . A A .  749 CYS SG   1 1 
       10 19747 1 1 101 HIS C    C  -5.032   5.510 -10.390 1.00 . A A .  750 HIS C    1 1 
       10 19748 1 1 101 HIS CA   C  -5.921   6.745 -10.221 1.00 . A A .  750 HIS CA   1 1 
       10 19749 1 1 101 HIS CB   C  -5.083   7.914  -9.693 1.00 . A A .  750 HIS CB   1 1 
       10 19750 1 1 101 HIS CD2  C  -6.933   9.700 -10.081 1.00 . A A .  750 HIS CD2  1 1 
       10 19751 1 1 101 HIS CE1  C  -6.429  11.045  -8.425 1.00 . A A .  750 HIS CE1  1 1 
       10 19752 1 1 101 HIS CG   C  -5.871   9.165  -9.432 1.00 . A A .  750 HIS CG   1 1 
       10 19753 1 1 101 HIS H    H  -6.971   6.694  -8.376 1.00 . A A .  750 HIS H    1 1 
       10 19754 1 1 101 HIS HA   H  -6.323   7.014 -11.186 1.00 . A A .  750 HIS HA   1 1 
       10 19755 1 1 101 HIS HB2  H  -4.614   7.619  -8.770 1.00 . A A .  750 HIS HB2  1 1 
       10 19756 1 1 101 HIS HB3  H  -4.316   8.150 -10.415 1.00 . A A .  750 HIS HB3  1 1 
       10 19757 1 1 101 HIS HD1  H  -4.862   9.920  -7.742 1.00 . A A .  750 HIS HD1  1 1 
       10 19758 1 1 101 HIS HD2  H  -7.430   9.287 -10.948 1.00 . A A .  750 HIS HD2  1 1 
       10 19759 1 1 101 HIS HE1  H  -6.435  11.881  -7.740 1.00 . A A .  750 HIS HE1  1 1 
       10 19760 1 1 101 HIS HE2  H  -8.043  11.424  -9.627 1.00 . A A .  750 HIS HE2  1 1 
       10 19761 1 1 101 HIS N    N  -7.050   6.471  -9.327 1.00 . A A .  750 HIS N    1 1 
       10 19762 1 1 101 HIS ND1  N  -5.580  10.034  -8.401 1.00 . A A .  750 HIS ND1  1 1 
       10 19763 1 1 101 HIS NE2  N  -7.259  10.867  -9.435 1.00 . A A .  750 HIS NE2  1 1 
       10 19764 1 1 101 HIS O    O  -4.708   4.830  -9.416 1.00 . A A .  750 HIS O    1 1 
       10 19765 1 1 102 SER C    C  -2.346   4.327 -11.479 1.00 . A A .  751 SER C    1 1 
       10 19766 1 1 102 SER CA   C  -3.781   4.087 -11.943 1.00 . A A .  751 SER CA   1 1 
       10 19767 1 1 102 SER CB   C  -3.793   3.793 -13.448 1.00 . A A .  751 SER CB   1 1 
       10 19768 1 1 102 SER H    H  -4.924   5.823 -12.366 1.00 . A A .  751 SER H    1 1 
       10 19769 1 1 102 SER HA   H  -4.174   3.231 -11.418 1.00 . A A .  751 SER HA   1 1 
       10 19770 1 1 102 SER HB2  H  -4.801   3.572 -13.763 1.00 . A A .  751 SER HB2  1 1 
       10 19771 1 1 102 SER HB3  H  -3.429   4.659 -13.983 1.00 . A A .  751 SER HB3  1 1 
       10 19772 1 1 102 SER HG   H  -3.166   2.371 -14.644 1.00 . A A .  751 SER HG   1 1 
       10 19773 1 1 102 SER N    N  -4.637   5.235 -11.637 1.00 . A A .  751 SER N    1 1 
       10 19774 1 1 102 SER O    O  -1.862   5.460 -11.485 1.00 . A A .  751 SER O    1 1 
       10 19775 1 1 102 SER OG   O  -2.964   2.684 -13.760 1.00 . A A .  751 SER OG   1 1 
       10 19776 1 1 103 LEU C    C   0.651   3.818 -11.741 1.00 . A A .  752 LEU C    1 1 
       10 19777 1 1 103 LEU CA   C  -0.282   3.341 -10.624 1.00 . A A .  752 LEU CA   1 1 
       10 19778 1 1 103 LEU CB   C   0.197   1.988 -10.098 1.00 . A A .  752 LEU CB   1 1 
       10 19779 1 1 103 LEU CD1  C   0.073   0.195  -8.354 1.00 . A A .  752 LEU CD1  1 1 
       10 19780 1 1 103 LEU CD2  C   0.389   2.585  -7.671 1.00 . A A .  752 LEU CD2  1 1 
       10 19781 1 1 103 LEU CG   C  -0.258   1.644  -8.679 1.00 . A A .  752 LEU CG   1 1 
       10 19782 1 1 103 LEU H    H  -2.106   2.374 -11.108 1.00 . A A .  752 LEU H    1 1 
       10 19783 1 1 103 LEU HA   H  -0.251   4.061  -9.819 1.00 . A A .  752 LEU HA   1 1 
       10 19784 1 1 103 LEU HB2  H  -0.160   1.218 -10.764 1.00 . A A .  752 LEU HB2  1 1 
       10 19785 1 1 103 LEU HB3  H   1.277   1.982 -10.114 1.00 . A A .  752 LEU HB3  1 1 
       10 19786 1 1 103 LEU HD11 H  -0.763  -0.433  -8.622 1.00 . A A .  752 LEU HD11 1 1 
       10 19787 1 1 103 LEU HD12 H   0.274   0.098  -7.298 1.00 . A A .  752 LEU HD12 1 1 
       10 19788 1 1 103 LEU HD13 H   0.944  -0.109  -8.915 1.00 . A A .  752 LEU HD13 1 1 
       10 19789 1 1 103 LEU HD21 H   0.129   3.604  -7.914 1.00 . A A .  752 LEU HD21 1 1 
       10 19790 1 1 103 LEU HD22 H   1.462   2.470  -7.709 1.00 . A A .  752 LEU HD22 1 1 
       10 19791 1 1 103 LEU HD23 H   0.037   2.351  -6.679 1.00 . A A .  752 LEU HD23 1 1 
       10 19792 1 1 103 LEU HG   H  -1.330   1.765  -8.610 1.00 . A A .  752 LEU HG   1 1 
       10 19793 1 1 103 LEU N    N  -1.667   3.251 -11.084 1.00 . A A .  752 LEU N    1 1 
       10 19794 1 1 103 LEU O    O   1.743   4.319 -11.467 1.00 . A A .  752 LEU O    1 1 
       10 19795 1 1 104 LYS C    C   1.470   5.531 -14.047 1.00 . A A .  753 LYS C    1 1 
       10 19796 1 1 104 LYS CA   C   1.024   4.071 -14.153 1.00 . A A .  753 LYS CA   1 1 
       10 19797 1 1 104 LYS CB   C   0.243   3.861 -15.453 1.00 . A A .  753 LYS CB   1 1 
       10 19798 1 1 104 LYS CD   C  -1.164   5.339 -16.934 1.00 . A A .  753 LYS CD   1 1 
       10 19799 1 1 104 LYS CE   C  -1.616   6.788 -16.829 1.00 . A A .  753 LYS CE   1 1 
       10 19800 1 1 104 LYS CG   C  -1.030   4.692 -15.563 1.00 . A A .  753 LYS CG   1 1 
       10 19801 1 1 104 LYS H    H  -0.656   3.247 -13.154 1.00 . A A .  753 LYS H    1 1 
       10 19802 1 1 104 LYS HA   H   1.903   3.445 -14.175 1.00 . A A .  753 LYS HA   1 1 
       10 19803 1 1 104 LYS HB2  H   0.884   4.116 -16.284 1.00 . A A .  753 LYS HB2  1 1 
       10 19804 1 1 104 LYS HB3  H  -0.027   2.818 -15.530 1.00 . A A .  753 LYS HB3  1 1 
       10 19805 1 1 104 LYS HD2  H  -0.207   5.306 -17.432 1.00 . A A .  753 LYS HD2  1 1 
       10 19806 1 1 104 LYS HD3  H  -1.890   4.786 -17.511 1.00 . A A .  753 LYS HD3  1 1 
       10 19807 1 1 104 LYS HE2  H  -2.611   6.812 -16.411 1.00 . A A .  753 LYS HE2  1 1 
       10 19808 1 1 104 LYS HE3  H  -0.939   7.317 -16.173 1.00 . A A .  753 LYS HE3  1 1 
       10 19809 1 1 104 LYS HG2  H  -1.880   4.049 -15.400 1.00 . A A .  753 LYS HG2  1 1 
       10 19810 1 1 104 LYS HG3  H  -1.013   5.465 -14.809 1.00 . A A .  753 LYS HG3  1 1 
       10 19811 1 1 104 LYS HZ1  H  -0.696   7.400 -18.604 1.00 . A A .  753 LYS HZ1  1 1 
       10 19812 1 1 104 LYS HZ2  H  -1.879   8.469 -18.042 1.00 . A A .  753 LYS HZ2  1 1 
       10 19813 1 1 104 LYS HZ3  H  -2.335   7.016 -18.779 1.00 . A A .  753 LYS HZ3  1 1 
       10 19814 1 1 104 LYS N    N   0.220   3.656 -12.998 1.00 . A A .  753 LYS N    1 1 
       10 19815 1 1 104 LYS NZ   N  -1.632   7.466 -18.157 1.00 . A A .  753 LYS NZ   1 1 
       10 19816 1 1 104 LYS O    O   2.517   5.903 -14.572 1.00 . A A .  753 LYS O    1 1 
       10 19817 1 1 105 GLU C    C   2.330   7.958 -12.515 1.00 . A A .  754 GLU C    1 1 
       10 19818 1 1 105 GLU CA   C   0.976   7.771 -13.199 1.00 . A A .  754 GLU CA   1 1 
       10 19819 1 1 105 GLU CB   C  -0.120   8.464 -12.386 1.00 . A A .  754 GLU CB   1 1 
       10 19820 1 1 105 GLU CD   C  -2.420   9.516 -12.594 1.00 . A A .  754 GLU CD   1 1 
       10 19821 1 1 105 GLU CG   C  -1.496   8.396 -13.037 1.00 . A A .  754 GLU CG   1 1 
       10 19822 1 1 105 GLU H    H  -0.161   5.996 -12.976 1.00 . A A .  754 GLU H    1 1 
       10 19823 1 1 105 GLU HA   H   1.020   8.219 -14.182 1.00 . A A .  754 GLU HA   1 1 
       10 19824 1 1 105 GLU HB2  H  -0.183   7.995 -11.415 1.00 . A A .  754 GLU HB2  1 1 
       10 19825 1 1 105 GLU HB3  H   0.144   9.503 -12.260 1.00 . A A .  754 GLU HB3  1 1 
       10 19826 1 1 105 GLU HG2  H  -1.375   8.454 -14.107 1.00 . A A .  754 GLU HG2  1 1 
       10 19827 1 1 105 GLU HG3  H  -1.952   7.451 -12.779 1.00 . A A .  754 GLU HG3  1 1 
       10 19828 1 1 105 GLU N    N   0.665   6.353 -13.369 1.00 . A A .  754 GLU N    1 1 
       10 19829 1 1 105 GLU O    O   3.117   8.819 -12.908 1.00 . A A .  754 GLU O    1 1 
       10 19830 1 1 105 GLU OE1  O  -1.969  10.679 -12.543 1.00 . A A .  754 GLU OE1  1 1 
       10 19831 1 1 105 GLU OE2  O  -3.601   9.228 -12.308 1.00 . A A .  754 GLU OE2  1 1 
       10 19832 1 1 106 SER C    C   4.843   6.164 -11.270 1.00 . A A .  755 SER C    1 1 
       10 19833 1 1 106 SER CA   C   3.857   7.218 -10.764 1.00 . A A .  755 SER CA   1 1 
       10 19834 1 1 106 SER CB   C   3.625   7.031  -9.263 1.00 . A A .  755 SER CB   1 1 
       10 19835 1 1 106 SER H    H   1.928   6.474 -11.230 1.00 . A A .  755 SER H    1 1 
       10 19836 1 1 106 SER HA   H   4.278   8.199 -10.934 1.00 . A A .  755 SER HA   1 1 
       10 19837 1 1 106 SER HB2  H   3.387   5.995  -9.064 1.00 . A A .  755 SER HB2  1 1 
       10 19838 1 1 106 SER HB3  H   4.523   7.301  -8.727 1.00 . A A .  755 SER HB3  1 1 
       10 19839 1 1 106 SER HG   H   2.276   7.532  -7.931 1.00 . A A .  755 SER HG   1 1 
       10 19840 1 1 106 SER N    N   2.595   7.144 -11.495 1.00 . A A .  755 SER N    1 1 
       10 19841 1 1 106 SER O    O   6.001   6.473 -11.558 1.00 . A A .  755 SER O    1 1 
       10 19842 1 1 106 SER OG   O   2.555   7.838  -8.799 1.00 . A A .  755 SER OG   1 1 
       10 19843 1 1 107 PHE C    C   4.777   3.378 -13.240 1.00 . A A .  756 PHE C    1 1 
       10 19844 1 1 107 PHE CA   C   5.209   3.821 -11.843 1.00 . A A .  756 PHE CA   1 1 
       10 19845 1 1 107 PHE CB   C   5.126   2.633 -10.876 1.00 . A A .  756 PHE CB   1 1 
       10 19846 1 1 107 PHE CD1  C   6.590   3.560  -9.050 1.00 . A A .  756 PHE CD1  1 1 
       10 19847 1 1 107 PHE CD2  C   4.432   2.727  -8.463 1.00 . A A .  756 PHE CD2  1 1 
       10 19848 1 1 107 PHE CE1  C   6.831   3.873  -7.726 1.00 . A A .  756 PHE CE1  1 1 
       10 19849 1 1 107 PHE CE2  C   4.669   3.040  -7.138 1.00 . A A .  756 PHE CE2  1 1 
       10 19850 1 1 107 PHE CG   C   5.388   2.983  -9.434 1.00 . A A .  756 PHE CG   1 1 
       10 19851 1 1 107 PHE CZ   C   5.869   3.613  -6.768 1.00 . A A .  756 PHE CZ   1 1 
       10 19852 1 1 107 PHE H    H   3.442   4.741 -11.132 1.00 . A A .  756 PHE H    1 1 
       10 19853 1 1 107 PHE HA   H   6.231   4.171 -11.887 1.00 . A A .  756 PHE HA   1 1 
       10 19854 1 1 107 PHE HB2  H   4.135   2.206 -10.935 1.00 . A A .  756 PHE HB2  1 1 
       10 19855 1 1 107 PHE HB3  H   5.848   1.888 -11.175 1.00 . A A .  756 PHE HB3  1 1 
       10 19856 1 1 107 PHE HD1  H   7.342   3.765  -9.797 1.00 . A A .  756 PHE HD1  1 1 
       10 19857 1 1 107 PHE HD2  H   3.491   2.279  -8.749 1.00 . A A .  756 PHE HD2  1 1 
       10 19858 1 1 107 PHE HE1  H   7.770   4.320  -7.438 1.00 . A A .  756 PHE HE1  1 1 
       10 19859 1 1 107 PHE HE2  H   3.915   2.835  -6.389 1.00 . A A .  756 PHE HE2  1 1 
       10 19860 1 1 107 PHE HZ   H   6.058   3.856  -5.732 1.00 . A A .  756 PHE HZ   1 1 
       10 19861 1 1 107 PHE N    N   4.374   4.922 -11.374 1.00 . A A .  756 PHE N    1 1 
       10 19862 1 1 107 PHE O    O   3.816   2.625 -13.387 1.00 . A A .  756 PHE O    1 1 
       10 19863 1 1 108 LYS C    C   5.190   1.970 -15.849 1.00 . A A .  757 LYS C    1 1 
       10 19864 1 1 108 LYS CA   C   5.171   3.490 -15.648 1.00 . A A .  757 LYS CA   1 1 
       10 19865 1 1 108 LYS CB   C   6.147   4.162 -16.620 1.00 . A A .  757 LYS CB   1 1 
       10 19866 1 1 108 LYS CD   C   6.653   6.186 -18.029 1.00 . A A .  757 LYS CD   1 1 
       10 19867 1 1 108 LYS CE   C   7.517   7.361 -17.599 1.00 . A A .  757 LYS CE   1 1 
       10 19868 1 1 108 LYS CG   C   5.849   5.633 -16.862 1.00 . A A .  757 LYS CG   1 1 
       10 19869 1 1 108 LYS H    H   6.249   4.446 -14.088 1.00 . A A .  757 LYS H    1 1 
       10 19870 1 1 108 LYS HA   H   4.173   3.849 -15.855 1.00 . A A .  757 LYS HA   1 1 
       10 19871 1 1 108 LYS HB2  H   7.147   4.079 -16.222 1.00 . A A .  757 LYS HB2  1 1 
       10 19872 1 1 108 LYS HB3  H   6.102   3.647 -17.568 1.00 . A A .  757 LYS HB3  1 1 
       10 19873 1 1 108 LYS HD2  H   7.292   5.406 -18.419 1.00 . A A .  757 LYS HD2  1 1 
       10 19874 1 1 108 LYS HD3  H   5.973   6.515 -18.801 1.00 . A A .  757 LYS HD3  1 1 
       10 19875 1 1 108 LYS HE2  H   6.881   8.218 -17.436 1.00 . A A .  757 LYS HE2  1 1 
       10 19876 1 1 108 LYS HE3  H   8.013   7.104 -16.674 1.00 . A A .  757 LYS HE3  1 1 
       10 19877 1 1 108 LYS HG2  H   4.797   5.747 -17.080 1.00 . A A .  757 LYS HG2  1 1 
       10 19878 1 1 108 LYS HG3  H   6.095   6.192 -15.970 1.00 . A A .  757 LYS HG3  1 1 
       10 19879 1 1 108 LYS HZ1  H   9.267   8.330 -18.199 1.00 . A A .  757 LYS HZ1  1 1 
       10 19880 1 1 108 LYS HZ2  H   8.101   8.201 -19.420 1.00 . A A .  757 LYS HZ2  1 1 
       10 19881 1 1 108 LYS HZ3  H   9.007   6.846 -18.970 1.00 . A A .  757 LYS HZ3  1 1 
       10 19882 1 1 108 LYS N    N   5.491   3.848 -14.264 1.00 . A A .  757 LYS N    1 1 
       10 19883 1 1 108 LYS NZ   N   8.544   7.709 -18.619 1.00 . A A .  757 LYS NZ   1 1 
       10 19884 1 1 108 LYS O    O   4.466   1.444 -16.693 1.00 . A A .  757 LYS O    1 1 
       10 19885 1 1 109 GLN C    C   4.848  -0.883 -14.648 1.00 . A A .  758 GLN C    1 1 
       10 19886 1 1 109 GLN CA   C   6.118  -0.189 -15.160 1.00 . A A .  758 GLN CA   1 1 
       10 19887 1 1 109 GLN CB   C   7.329  -0.698 -14.369 1.00 . A A .  758 GLN CB   1 1 
       10 19888 1 1 109 GLN CD   C   8.987  -0.797 -16.285 1.00 . A A .  758 GLN CD   1 1 
       10 19889 1 1 109 GLN CG   C   8.671  -0.225 -14.913 1.00 . A A .  758 GLN CG   1 1 
       10 19890 1 1 109 GLN H    H   6.570   1.743 -14.408 1.00 . A A .  758 GLN H    1 1 
       10 19891 1 1 109 GLN HA   H   6.252  -0.440 -16.199 1.00 . A A .  758 GLN HA   1 1 
       10 19892 1 1 109 GLN HB2  H   7.243  -0.363 -13.347 1.00 . A A .  758 GLN HB2  1 1 
       10 19893 1 1 109 GLN HB3  H   7.322  -1.778 -14.385 1.00 . A A .  758 GLN HB3  1 1 
       10 19894 1 1 109 GLN HE21 H   8.886  -2.650 -15.567 1.00 . A A .  758 GLN HE21 1 1 
       10 19895 1 1 109 GLN HE22 H   9.245  -2.515 -17.251 1.00 . A A .  758 GLN HE22 1 1 
       10 19896 1 1 109 GLN HG2  H   8.659   0.852 -14.984 1.00 . A A .  758 GLN HG2  1 1 
       10 19897 1 1 109 GLN HG3  H   9.448  -0.529 -14.227 1.00 . A A .  758 GLN HG3  1 1 
       10 19898 1 1 109 GLN N    N   6.017   1.270 -15.064 1.00 . A A .  758 GLN N    1 1 
       10 19899 1 1 109 GLN NE2  N   9.046  -2.120 -16.378 1.00 . A A .  758 GLN NE2  1 1 
       10 19900 1 1 109 GLN O    O   4.545  -2.004 -15.057 1.00 . A A .  758 GLN O    1 1 
       10 19901 1 1 109 GLN OE1  O   9.179  -0.055 -17.247 1.00 . A A .  758 GLN OE1  1 1 
       10 19902 1 1 110 LEU C    C   1.650  -0.027 -13.637 1.00 . A A .  759 LEU C    1 1 
       10 19903 1 1 110 LEU CA   C   2.892  -0.796 -13.184 1.00 . A A .  759 LEU CA   1 1 
       10 19904 1 1 110 LEU CB   C   2.974  -0.802 -11.655 1.00 . A A .  759 LEU CB   1 1 
       10 19905 1 1 110 LEU CD1  C   4.103  -3.042 -11.561 1.00 . A A .  759 LEU CD1  1 1 
       10 19906 1 1 110 LEU CD2  C   3.088  -2.059  -9.492 1.00 . A A .  759 LEU CD2  1 1 
       10 19907 1 1 110 LEU CG   C   2.973  -2.187 -11.004 1.00 . A A .  759 LEU CG   1 1 
       10 19908 1 1 110 LEU H    H   4.405   0.664 -13.445 1.00 . A A .  759 LEU H    1 1 
       10 19909 1 1 110 LEU HA   H   2.815  -1.816 -13.532 1.00 . A A .  759 LEU HA   1 1 
       10 19910 1 1 110 LEU HB2  H   3.881  -0.292 -11.366 1.00 . A A .  759 LEU HB2  1 1 
       10 19911 1 1 110 LEU HB3  H   2.131  -0.247 -11.269 1.00 . A A .  759 LEU HB3  1 1 
       10 19912 1 1 110 LEU HD11 H   3.893  -3.288 -12.593 1.00 . A A .  759 LEU HD11 1 1 
       10 19913 1 1 110 LEU HD12 H   4.184  -3.952 -10.985 1.00 . A A .  759 LEU HD12 1 1 
       10 19914 1 1 110 LEU HD13 H   5.031  -2.495 -11.505 1.00 . A A .  759 LEU HD13 1 1 
       10 19915 1 1 110 LEU HD21 H   3.318  -3.023  -9.064 1.00 . A A .  759 LEU HD21 1 1 
       10 19916 1 1 110 LEU HD22 H   2.154  -1.698  -9.088 1.00 . A A .  759 LEU HD22 1 1 
       10 19917 1 1 110 LEU HD23 H   3.877  -1.361  -9.248 1.00 . A A .  759 LEU HD23 1 1 
       10 19918 1 1 110 LEU HG   H   2.039  -2.682 -11.229 1.00 . A A .  759 LEU HG   1 1 
       10 19919 1 1 110 LEU N    N   4.115  -0.223 -13.746 1.00 . A A .  759 LEU N    1 1 
       10 19920 1 1 110 LEU O    O   1.574   1.190 -13.480 1.00 . A A .  759 LEU O    1 1 
       10 19921 1 1 111 ASP C    C  -1.786  -0.825 -14.011 1.00 . A A .  760 ASP C    1 1 
       10 19922 1 1 111 ASP CA   C  -0.573  -0.149 -14.661 1.00 . A A .  760 ASP CA   1 1 
       10 19923 1 1 111 ASP CB   C  -0.671  -0.253 -16.190 1.00 . A A .  760 ASP CB   1 1 
       10 19924 1 1 111 ASP CG   C   0.259   0.710 -16.901 1.00 . A A .  760 ASP CG   1 1 
       10 19925 1 1 111 ASP H    H   0.797  -1.721 -14.280 1.00 . A A .  760 ASP H    1 1 
       10 19926 1 1 111 ASP HA   H  -0.563   0.895 -14.380 1.00 . A A .  760 ASP HA   1 1 
       10 19927 1 1 111 ASP HB2  H  -0.420  -1.259 -16.492 1.00 . A A .  760 ASP HB2  1 1 
       10 19928 1 1 111 ASP HB3  H  -1.684  -0.035 -16.492 1.00 . A A .  760 ASP HB3  1 1 
       10 19929 1 1 111 ASP N    N   0.676  -0.754 -14.189 1.00 . A A .  760 ASP N    1 1 
       10 19930 1 1 111 ASP O    O  -2.672  -1.332 -14.703 1.00 . A A .  760 ASP O    1 1 
       10 19931 1 1 111 ASP OD1  O   1.487   0.494 -16.852 1.00 . A A .  760 ASP OD1  1 1 
       10 19932 1 1 111 ASP OD2  O  -0.241   1.673 -17.514 1.00 . A A .  760 ASP OD2  1 1 
       10 19933 1 1 112 THR C    C  -3.455  -0.534 -10.845 1.00 . A A .  761 THR C    1 1 
       10 19934 1 1 112 THR CA   C  -2.913  -1.465 -11.936 1.00 . A A .  761 THR CA   1 1 
       10 19935 1 1 112 THR CB   C  -2.437  -2.791 -11.327 1.00 . A A .  761 THR CB   1 1 
       10 19936 1 1 112 THR CG2  C  -1.179  -2.650 -10.494 1.00 . A A .  761 THR CG2  1 1 
       10 19937 1 1 112 THR H    H  -1.077  -0.428 -12.181 1.00 . A A .  761 THR H    1 1 
       10 19938 1 1 112 THR HA   H  -3.705  -1.671 -12.638 1.00 . A A .  761 THR HA   1 1 
       10 19939 1 1 112 THR HB   H  -2.223  -3.483 -12.128 1.00 . A A .  761 THR HB   1 1 
       10 19940 1 1 112 THR HG1  H  -3.806  -4.141 -10.937 1.00 . A A .  761 THR HG1  1 1 
       10 19941 1 1 112 THR HG21 H  -0.324  -2.959 -11.077 1.00 . A A .  761 THR HG21 1 1 
       10 19942 1 1 112 THR HG22 H  -1.259  -3.268  -9.614 1.00 . A A .  761 THR HG22 1 1 
       10 19943 1 1 112 THR HG23 H  -1.058  -1.619 -10.199 1.00 . A A .  761 THR HG23 1 1 
       10 19944 1 1 112 THR N    N  -1.815  -0.838 -12.677 1.00 . A A .  761 THR N    1 1 
       10 19945 1 1 112 THR O    O  -2.836   0.482 -10.515 1.00 . A A .  761 THR O    1 1 
       10 19946 1 1 112 THR OG1  O  -3.439  -3.367 -10.504 1.00 . A A .  761 THR OG1  1 1 
       10 19947 1 1 113 THR C    C  -5.824  -0.991  -8.139 1.00 . A A .  762 THR C    1 1 
       10 19948 1 1 113 THR CA   C  -5.257  -0.096  -9.243 1.00 . A A .  762 THR CA   1 1 
       10 19949 1 1 113 THR CB   C  -6.382   0.763  -9.833 1.00 . A A .  762 THR CB   1 1 
       10 19950 1 1 113 THR CG2  C  -5.950   2.181 -10.149 1.00 . A A .  762 THR CG2  1 1 
       10 19951 1 1 113 THR H    H  -5.059  -1.707 -10.602 1.00 . A A .  762 THR H    1 1 
       10 19952 1 1 113 THR HA   H  -4.507   0.552  -8.813 1.00 . A A .  762 THR HA   1 1 
       10 19953 1 1 113 THR HB   H  -7.193   0.818  -9.119 1.00 . A A .  762 THR HB   1 1 
       10 19954 1 1 113 THR HG1  H  -7.799   0.448 -11.148 1.00 . A A .  762 THR HG1  1 1 
       10 19955 1 1 113 THR HG21 H  -5.938   2.321 -11.219 1.00 . A A .  762 THR HG21 1 1 
       10 19956 1 1 113 THR HG22 H  -4.962   2.352  -9.749 1.00 . A A .  762 THR HG22 1 1 
       10 19957 1 1 113 THR HG23 H  -6.644   2.876  -9.703 1.00 . A A .  762 THR HG23 1 1 
       10 19958 1 1 113 THR N    N  -4.618  -0.890 -10.293 1.00 . A A .  762 THR N    1 1 
       10 19959 1 1 113 THR O    O  -5.824  -2.219  -8.258 1.00 . A A .  762 THR O    1 1 
       10 19960 1 1 113 THR OG1  O  -6.882   0.190 -11.027 1.00 . A A .  762 THR OG1  1 1 
       10 19961 1 1 114 LEU C    C  -8.272  -1.645  -6.301 1.00 . A A .  763 LEU C    1 1 
       10 19962 1 1 114 LEU CA   C  -6.893  -1.096  -5.939 1.00 . A A .  763 LEU CA   1 1 
       10 19963 1 1 114 LEU CB   C  -7.004  -0.189  -4.705 1.00 . A A .  763 LEU CB   1 1 
       10 19964 1 1 114 LEU CD1  C  -5.988   1.478  -3.126 1.00 . A A .  763 LEU CD1  1 1 
       10 19965 1 1 114 LEU CD2  C  -4.526  -0.184  -4.291 1.00 . A A .  763 LEU CD2  1 1 
       10 19966 1 1 114 LEU CG   C  -5.775   0.677  -4.403 1.00 . A A .  763 LEU CG   1 1 
       10 19967 1 1 114 LEU H    H  -6.288   0.615  -7.035 1.00 . A A .  763 LEU H    1 1 
       10 19968 1 1 114 LEU HA   H  -6.238  -1.924  -5.710 1.00 . A A .  763 LEU HA   1 1 
       10 19969 1 1 114 LEU HB2  H  -7.851   0.465  -4.846 1.00 . A A .  763 LEU HB2  1 1 
       10 19970 1 1 114 LEU HB3  H  -7.194  -0.812  -3.846 1.00 . A A .  763 LEU HB3  1 1 
       10 19971 1 1 114 LEU HD11 H  -6.799   2.176  -3.269 1.00 . A A .  763 LEU HD11 1 1 
       10 19972 1 1 114 LEU HD12 H  -5.085   2.022  -2.887 1.00 . A A .  763 LEU HD12 1 1 
       10 19973 1 1 114 LEU HD13 H  -6.228   0.808  -2.314 1.00 . A A .  763 LEU HD13 1 1 
       10 19974 1 1 114 LEU HD21 H  -3.684   0.349  -4.708 1.00 . A A .  763 LEU HD21 1 1 
       10 19975 1 1 114 LEU HD22 H  -4.675  -1.105  -4.833 1.00 . A A .  763 LEU HD22 1 1 
       10 19976 1 1 114 LEU HD23 H  -4.332  -0.404  -3.252 1.00 . A A .  763 LEU HD23 1 1 
       10 19977 1 1 114 LEU HG   H  -5.628   1.377  -5.213 1.00 . A A .  763 LEU HG   1 1 
       10 19978 1 1 114 LEU N    N  -6.312  -0.364  -7.066 1.00 . A A .  763 LEU N    1 1 
       10 19979 1 1 114 LEU O    O  -9.287  -0.972  -6.112 1.00 . A A .  763 LEU O    1 1 
       10 19980 1 1 115 LYS C    C -10.063  -4.455  -6.126 1.00 . A A .  764 LYS C    1 1 
       10 19981 1 1 115 LYS CA   C  -9.559  -3.506  -7.215 1.00 . A A .  764 LYS CA   1 1 
       10 19982 1 1 115 LYS CB   C  -9.385  -4.263  -8.533 1.00 . A A .  764 LYS CB   1 1 
       10 19983 1 1 115 LYS CD   C  -9.759  -4.274 -11.021 1.00 . A A .  764 LYS CD   1 1 
       10 19984 1 1 115 LYS CE   C -10.708  -3.877 -12.145 1.00 . A A .  764 LYS CE   1 1 
       10 19985 1 1 115 LYS CG   C -10.173  -3.663  -9.688 1.00 . A A .  764 LYS CG   1 1 
       10 19986 1 1 115 LYS H    H  -7.461  -3.355  -6.956 1.00 . A A .  764 LYS H    1 1 
       10 19987 1 1 115 LYS HA   H -10.291  -2.724  -7.355 1.00 . A A .  764 LYS HA   1 1 
       10 19988 1 1 115 LYS HB2  H  -8.340  -4.262  -8.798 1.00 . A A .  764 LYS HB2  1 1 
       10 19989 1 1 115 LYS HB3  H  -9.711  -5.282  -8.394 1.00 . A A .  764 LYS HB3  1 1 
       10 19990 1 1 115 LYS HD2  H  -8.765  -3.932 -11.266 1.00 . A A .  764 LYS HD2  1 1 
       10 19991 1 1 115 LYS HD3  H  -9.758  -5.350 -10.925 1.00 . A A .  764 LYS HD3  1 1 
       10 19992 1 1 115 LYS HE2  H -10.551  -4.545 -12.979 1.00 . A A .  764 LYS HE2  1 1 
       10 19993 1 1 115 LYS HE3  H -11.724  -3.977 -11.793 1.00 . A A .  764 LYS HE3  1 1 
       10 19994 1 1 115 LYS HG2  H -11.225  -3.848  -9.530 1.00 . A A .  764 LYS HG2  1 1 
       10 19995 1 1 115 LYS HG3  H  -9.993  -2.597  -9.717 1.00 . A A .  764 LYS HG3  1 1 
       10 19996 1 1 115 LYS HZ1  H -11.397  -2.041 -12.872 1.00 . A A .  764 LYS HZ1  1 1 
       10 19997 1 1 115 LYS HZ2  H  -9.861  -2.463 -13.434 1.00 . A A .  764 LYS HZ2  1 1 
       10 19998 1 1 115 LYS HZ3  H -10.055  -1.909 -11.849 1.00 . A A .  764 LYS HZ3  1 1 
       10 19999 1 1 115 LYS N    N  -8.304  -2.870  -6.824 1.00 . A A .  764 LYS N    1 1 
       10 20000 1 1 115 LYS NZ   N -10.490  -2.474 -12.606 1.00 . A A .  764 LYS NZ   1 1 
       10 20001 1 1 115 LYS O    O -11.225  -4.379  -5.722 1.00 . A A .  764 LYS O    1 1 
       10 20002 1 1 116 TYR C    C  -8.480  -6.494  -3.576 1.00 . A A .  765 TYR C    1 1 
       10 20003 1 1 116 TYR CA   C  -9.578  -6.320  -4.627 1.00 . A A .  765 TYR CA   1 1 
       10 20004 1 1 116 TYR CB   C  -9.898  -7.677  -5.260 1.00 . A A .  765 TYR CB   1 1 
       10 20005 1 1 116 TYR CD1  C -12.117  -7.313  -6.417 1.00 . A A .  765 TYR CD1  1 1 
       10 20006 1 1 116 TYR CD2  C -10.207  -7.773  -7.768 1.00 . A A .  765 TYR CD2  1 1 
       10 20007 1 1 116 TYR CE1  C -12.903  -7.227  -7.549 1.00 . A A .  765 TYR CE1  1 1 
       10 20008 1 1 116 TYR CE2  C -10.987  -7.690  -8.906 1.00 . A A .  765 TYR CE2  1 1 
       10 20009 1 1 116 TYR CG   C -10.756  -7.586  -6.506 1.00 . A A .  765 TYR CG   1 1 
       10 20010 1 1 116 TYR CZ   C -12.334  -7.418  -8.792 1.00 . A A .  765 TYR CZ   1 1 
       10 20011 1 1 116 TYR H    H  -8.283  -5.378  -6.023 1.00 . A A .  765 TYR H    1 1 
       10 20012 1 1 116 TYR HA   H -10.465  -5.945  -4.142 1.00 . A A .  765 TYR HA   1 1 
       10 20013 1 1 116 TYR HB2  H  -8.973  -8.164  -5.532 1.00 . A A .  765 TYR HB2  1 1 
       10 20014 1 1 116 TYR HB3  H -10.423  -8.286  -4.539 1.00 . A A .  765 TYR HB3  1 1 
       10 20015 1 1 116 TYR HD1  H -12.560  -7.166  -5.442 1.00 . A A .  765 TYR HD1  1 1 
       10 20016 1 1 116 TYR HD2  H  -9.152  -7.987  -7.854 1.00 . A A .  765 TYR HD2  1 1 
       10 20017 1 1 116 TYR HE1  H -13.958  -7.014  -7.459 1.00 . A A .  765 TYR HE1  1 1 
       10 20018 1 1 116 TYR HE2  H -10.541  -7.839  -9.879 1.00 . A A .  765 TYR HE2  1 1 
       10 20019 1 1 116 TYR HH   H -13.595  -8.152 -10.048 1.00 . A A .  765 TYR HH   1 1 
       10 20020 1 1 116 TYR N    N  -9.194  -5.355  -5.659 1.00 . A A .  765 TYR N    1 1 
       10 20021 1 1 116 TYR O    O  -7.324  -6.747  -3.919 1.00 . A A .  765 TYR O    1 1 
       10 20022 1 1 116 TYR OH   O -13.112  -7.331  -9.924 1.00 . A A .  765 TYR OH   1 1 
       10 20023 1 1 117 PRO C    C  -7.307  -7.943  -1.084 1.00 . A A .  766 PRO C    1 1 
       10 20024 1 1 117 PRO CA   C  -7.870  -6.523  -1.174 1.00 . A A .  766 PRO CA   1 1 
       10 20025 1 1 117 PRO CB   C  -8.696  -6.200   0.084 1.00 . A A .  766 PRO CB   1 1 
       10 20026 1 1 117 PRO CD   C -10.185  -6.073  -1.780 1.00 . A A .  766 PRO CD   1 1 
       10 20027 1 1 117 PRO CG   C  -9.921  -5.510  -0.414 1.00 . A A .  766 PRO CG   1 1 
       10 20028 1 1 117 PRO HA   H  -7.057  -5.821  -1.261 1.00 . A A .  766 PRO HA   1 1 
       10 20029 1 1 117 PRO HB2  H  -8.945  -7.115   0.597 1.00 . A A .  766 PRO HB2  1 1 
       10 20030 1 1 117 PRO HB3  H  -8.124  -5.559   0.740 1.00 . A A .  766 PRO HB3  1 1 
       10 20031 1 1 117 PRO HD2  H -10.781  -6.972  -1.710 1.00 . A A .  766 PRO HD2  1 1 
       10 20032 1 1 117 PRO HD3  H -10.674  -5.339  -2.403 1.00 . A A .  766 PRO HD3  1 1 
       10 20033 1 1 117 PRO HG2  H -10.751  -5.718   0.246 1.00 . A A .  766 PRO HG2  1 1 
       10 20034 1 1 117 PRO HG3  H  -9.747  -4.445  -0.473 1.00 . A A .  766 PRO HG3  1 1 
       10 20035 1 1 117 PRO N    N  -8.830  -6.370  -2.278 1.00 . A A .  766 PRO N    1 1 
       10 20036 1 1 117 PRO O    O  -7.676  -8.818  -1.869 1.00 . A A .  766 PRO O    1 1 
       10 20037 1 1 118 TYR C    C  -6.816 -10.509   0.580 1.00 . A A .  767 TYR C    1 1 
       10 20038 1 1 118 TYR CA   C  -5.798  -9.482   0.074 1.00 . A A .  767 TYR CA   1 1 
       10 20039 1 1 118 TYR CB   C  -4.607  -9.387   1.039 1.00 . A A .  767 TYR CB   1 1 
       10 20040 1 1 118 TYR CD1  C  -5.268  -8.016   3.056 1.00 . A A .  767 TYR CD1  1 1 
       10 20041 1 1 118 TYR CD2  C  -5.052 -10.376   3.320 1.00 . A A .  767 TYR CD2  1 1 
       10 20042 1 1 118 TYR CE1  C  -5.604  -7.893   4.389 1.00 . A A .  767 TYR CE1  1 1 
       10 20043 1 1 118 TYR CE2  C  -5.387 -10.260   4.656 1.00 . A A .  767 TYR CE2  1 1 
       10 20044 1 1 118 TYR CG   C  -4.987  -9.257   2.499 1.00 . A A .  767 TYR CG   1 1 
       10 20045 1 1 118 TYR CZ   C  -5.664  -9.015   5.184 1.00 . A A .  767 TYR CZ   1 1 
       10 20046 1 1 118 TYR H    H  -6.159  -7.428   0.476 1.00 . A A .  767 TYR H    1 1 
       10 20047 1 1 118 TYR HA   H  -5.434  -9.809  -0.889 1.00 . A A .  767 TYR HA   1 1 
       10 20048 1 1 118 TYR HB2  H  -4.004 -10.277   0.936 1.00 . A A .  767 TYR HB2  1 1 
       10 20049 1 1 118 TYR HB3  H  -4.010  -8.527   0.774 1.00 . A A .  767 TYR HB3  1 1 
       10 20050 1 1 118 TYR HD1  H  -5.222  -7.136   2.431 1.00 . A A .  767 TYR HD1  1 1 
       10 20051 1 1 118 TYR HD2  H  -4.839 -11.348   2.904 1.00 . A A .  767 TYR HD2  1 1 
       10 20052 1 1 118 TYR HE1  H  -5.821  -6.919   4.802 1.00 . A A .  767 TYR HE1  1 1 
       10 20053 1 1 118 TYR HE2  H  -5.434 -11.141   5.279 1.00 . A A .  767 TYR HE2  1 1 
       10 20054 1 1 118 TYR HH   H  -5.509  -8.165   6.902 1.00 . A A .  767 TYR HH   1 1 
       10 20055 1 1 118 TYR N    N  -6.412  -8.165  -0.118 1.00 . A A .  767 TYR N    1 1 
       10 20056 1 1 118 TYR O    O  -6.702 -11.699   0.279 1.00 . A A .  767 TYR O    1 1 
       10 20057 1 1 118 TYR OH   O  -5.995  -8.897   6.513 1.00 . A A .  767 TYR OH   1 1 
       10 20058 1 1 119 LYS C    C  -9.968 -11.145   0.873 1.00 . A A .  768 LYS C    1 1 
       10 20059 1 1 119 LYS CA   C  -8.836 -10.944   1.881 1.00 . A A .  768 LYS CA   1 1 
       10 20060 1 1 119 LYS CB   C  -9.403 -10.391   3.193 1.00 . A A .  768 LYS CB   1 1 
       10 20061 1 1 119 LYS CD   C  -9.328 -11.181   5.581 1.00 . A A .  768 LYS CD   1 1 
       10 20062 1 1 119 LYS CE   C  -8.965 -10.478   6.884 1.00 . A A .  768 LYS CE   1 1 
       10 20063 1 1 119 LYS CG   C  -8.521 -10.650   4.405 1.00 . A A .  768 LYS CG   1 1 
       10 20064 1 1 119 LYS H    H  -7.850  -9.093   1.556 1.00 . A A .  768 LYS H    1 1 
       10 20065 1 1 119 LYS HA   H  -8.372 -11.899   2.076 1.00 . A A .  768 LYS HA   1 1 
       10 20066 1 1 119 LYS HB2  H  -9.534  -9.324   3.095 1.00 . A A .  768 LYS HB2  1 1 
       10 20067 1 1 119 LYS HB3  H -10.366 -10.847   3.374 1.00 . A A .  768 LYS HB3  1 1 
       10 20068 1 1 119 LYS HD2  H -10.378 -11.028   5.383 1.00 . A A .  768 LYS HD2  1 1 
       10 20069 1 1 119 LYS HD3  H  -9.132 -12.240   5.687 1.00 . A A .  768 LYS HD3  1 1 
       10 20070 1 1 119 LYS HE2  H  -9.464 -10.983   7.699 1.00 . A A .  768 LYS HE2  1 1 
       10 20071 1 1 119 LYS HE3  H  -7.896 -10.542   7.028 1.00 . A A .  768 LYS HE3  1 1 
       10 20072 1 1 119 LYS HG2  H  -7.768 -11.379   4.139 1.00 . A A .  768 LYS HG2  1 1 
       10 20073 1 1 119 LYS HG3  H  -8.042  -9.726   4.694 1.00 . A A .  768 LYS HG3  1 1 
       10 20074 1 1 119 LYS HZ1  H -10.155  -8.889   6.217 1.00 . A A .  768 LYS HZ1  1 1 
       10 20075 1 1 119 LYS HZ2  H  -8.571  -8.443   6.608 1.00 . A A .  768 LYS HZ2  1 1 
       10 20076 1 1 119 LYS HZ3  H  -9.686  -8.761   7.839 1.00 . A A .  768 LYS HZ3  1 1 
       10 20077 1 1 119 LYS N    N  -7.808 -10.051   1.347 1.00 . A A .  768 LYS N    1 1 
       10 20078 1 1 119 LYS NZ   N  -9.373  -9.042   6.887 1.00 . A A .  768 LYS NZ   1 1 
       10 20079 1 1 119 LYS O    O -10.485 -12.252   0.724 1.00 . A A .  768 LYS O    1 1 
       10 20080 1 1 120 SER C    C -12.753 -10.488  -0.154 1.00 . A A .  769 SER C    1 1 
       10 20081 1 1 120 SER CA   C -11.423 -10.105  -0.805 1.00 . A A .  769 SER CA   1 1 
       10 20082 1 1 120 SER CB   C -11.079 -11.079  -1.939 1.00 . A A .  769 SER CB   1 1 
       10 20083 1 1 120 SER H    H  -9.897  -9.210   0.359 1.00 . A A .  769 SER H    1 1 
       10 20084 1 1 120 SER HA   H -11.521  -9.113  -1.221 1.00 . A A .  769 SER HA   1 1 
       10 20085 1 1 120 SER HB2  H -10.006 -11.193  -2.001 1.00 . A A .  769 SER HB2  1 1 
       10 20086 1 1 120 SER HB3  H -11.530 -12.040  -1.736 1.00 . A A .  769 SER HB3  1 1 
       10 20087 1 1 120 SER HG   H -10.838 -10.559  -3.814 1.00 . A A .  769 SER HG   1 1 
       10 20088 1 1 120 SER N    N -10.348 -10.062   0.187 1.00 . A A .  769 SER N    1 1 
       10 20089 1 1 120 SER O    O -13.213 -11.626  -0.271 1.00 . A A .  769 SER O    1 1 
       10 20090 1 1 120 SER OG   O -11.561 -10.599  -3.183 1.00 . A A .  769 SER OG   1 1 
       10 20091 1 1 121 ARG C    C -15.810  -9.169   0.372 1.00 . A A .  770 ARG C    1 1 
       10 20092 1 1 121 ARG CA   C -14.654  -9.747   1.197 1.00 . A A .  770 ARG CA   1 1 
       10 20093 1 1 121 ARG CB   C -14.641  -9.117   2.599 1.00 . A A .  770 ARG CB   1 1 
       10 20094 1 1 121 ARG CD   C -15.605  -9.864   4.799 1.00 . A A .  770 ARG CD   1 1 
       10 20095 1 1 121 ARG CG   C -14.551 -10.131   3.731 1.00 . A A .  770 ARG CG   1 1 
       10 20096 1 1 121 ARG CZ   C -16.169 -10.715   7.055 1.00 . A A .  770 ARG CZ   1 1 
       10 20097 1 1 121 ARG H    H -12.954  -8.637   0.579 1.00 . A A .  770 ARG H    1 1 
       10 20098 1 1 121 ARG HA   H -14.794 -10.814   1.291 1.00 . A A .  770 ARG HA   1 1 
       10 20099 1 1 121 ARG HB2  H -13.796  -8.450   2.675 1.00 . A A .  770 ARG HB2  1 1 
       10 20100 1 1 121 ARG HB3  H -15.549  -8.548   2.729 1.00 . A A .  770 ARG HB3  1 1 
       10 20101 1 1 121 ARG HD2  H -15.676  -8.797   4.956 1.00 . A A .  770 ARG HD2  1 1 
       10 20102 1 1 121 ARG HD3  H -16.555 -10.238   4.448 1.00 . A A .  770 ARG HD3  1 1 
       10 20103 1 1 121 ARG HE   H -14.357 -10.802   6.209 1.00 . A A .  770 ARG HE   1 1 
       10 20104 1 1 121 ARG HG2  H -14.702 -11.123   3.331 1.00 . A A .  770 ARG HG2  1 1 
       10 20105 1 1 121 ARG HG3  H -13.571 -10.067   4.181 1.00 . A A .  770 ARG HG3  1 1 
       10 20106 1 1 121 ARG HH11 H -17.741  -9.875   6.085 1.00 . A A .  770 ARG HH11 1 1 
       10 20107 1 1 121 ARG HH12 H -18.089 -10.493   7.663 1.00 . A A .  770 ARG HH12 1 1 
       10 20108 1 1 121 ARG HH21 H -14.833 -11.603   8.286 1.00 . A A .  770 ARG HH21 1 1 
       10 20109 1 1 121 ARG HH22 H -16.442 -11.472   8.911 1.00 . A A .  770 ARG HH22 1 1 
       10 20110 1 1 121 ARG N    N -13.370  -9.522   0.528 1.00 . A A .  770 ARG N    1 1 
       10 20111 1 1 121 ARG NE   N -15.284 -10.508   6.074 1.00 . A A .  770 ARG NE   1 1 
       10 20112 1 1 121 ARG NH1  N -17.437 -10.328   6.922 1.00 . A A .  770 ARG NH1  1 1 
       10 20113 1 1 121 ARG NH2  N -15.783 -11.312   8.176 1.00 . A A .  770 ARG NH2  1 1 
       10 20114 1 1 121 ARG O    O -16.803  -8.693   0.928 1.00 . A A .  770 ARG O    1 1 
       10 20115 1 1 122 GLU C    C -17.657  -9.805  -2.323 1.00 . A A .  771 GLU C    1 1 
       10 20116 1 1 122 GLU CA   C -16.714  -8.696  -1.851 1.00 . A A .  771 GLU CA   1 1 
       10 20117 1 1 122 GLU CB   C -16.080  -7.994  -3.060 1.00 . A A .  771 GLU CB   1 1 
       10 20118 1 1 122 GLU CD   C -15.969  -9.483  -5.103 1.00 . A A .  771 GLU CD   1 1 
       10 20119 1 1 122 GLU CG   C -15.212  -8.900  -3.924 1.00 . A A .  771 GLU CG   1 1 
       10 20120 1 1 122 GLU H    H -14.870  -9.608  -1.344 1.00 . A A .  771 GLU H    1 1 
       10 20121 1 1 122 GLU HA   H -17.290  -7.973  -1.295 1.00 . A A .  771 GLU HA   1 1 
       10 20122 1 1 122 GLU HB2  H -16.870  -7.597  -3.679 1.00 . A A .  771 GLU HB2  1 1 
       10 20123 1 1 122 GLU HB3  H -15.469  -7.177  -2.707 1.00 . A A .  771 GLU HB3  1 1 
       10 20124 1 1 122 GLU HG2  H -14.379  -8.327  -4.302 1.00 . A A .  771 GLU HG2  1 1 
       10 20125 1 1 122 GLU HG3  H -14.843  -9.713  -3.315 1.00 . A A .  771 GLU HG3  1 1 
       10 20126 1 1 122 GLU N    N -15.677  -9.215  -0.956 1.00 . A A .  771 GLU N    1 1 
       10 20127 1 1 122 GLU O    O -17.329 -10.996  -2.129 1.00 . A A .  771 GLU O    1 1 
       10 20128 1 1 122 GLU OXT  O -18.723  -9.471  -2.885 1.00 . A A .  771 GLU OXT  1 1 
       10 20129 1 1 122 GLU OE1  O -16.364  -8.707  -5.998 1.00 . A A .  771 GLU OE1  1 1 
       10 20130 1 1 122 GLU OE2  O -16.165 -10.717  -5.132 1.00 . A A .  771 GLU OE2  1 1 
       10 20131 2 2   1 GLU C    C  16.891  -5.671   4.697 1.00 . B B . 1404 GLU C    1 1 
       10 20132 2 2   1 GLU CA   C  16.942  -6.857   5.661 1.00 . B B . 1404 GLU CA   1 1 
       10 20133 2 2   1 GLU CB   C  15.518  -7.305   6.013 1.00 . B B . 1404 GLU CB   1 1 
       10 20134 2 2   1 GLU CD   C  15.062  -9.751   5.478 1.00 . B B . 1404 GLU CD   1 1 
       10 20135 2 2   1 GLU CG   C  14.931  -8.304   5.024 1.00 . B B . 1404 GLU CG   1 1 
       10 20136 2 2   1 GLU H1   H  18.662  -6.368   6.684 1.00 . B B . 1404 GLU H1   1 1 
       10 20137 2 2   1 GLU H2   H  17.528  -7.280   7.592 1.00 . B B . 1404 GLU H2   1 1 
       10 20138 2 2   1 GLU H3   H  17.244  -5.616   7.278 1.00 . B B . 1404 GLU H3   1 1 
       10 20139 2 2   1 GLU HA   H  17.466  -7.675   5.190 1.00 . B B . 1404 GLU HA   1 1 
       10 20140 2 2   1 GLU HB2  H  15.525  -7.760   6.992 1.00 . B B . 1404 GLU HB2  1 1 
       10 20141 2 2   1 GLU HB3  H  14.877  -6.436   6.036 1.00 . B B . 1404 GLU HB3  1 1 
       10 20142 2 2   1 GLU HG2  H  13.883  -8.083   4.889 1.00 . B B . 1404 GLU HG2  1 1 
       10 20143 2 2   1 GLU HG3  H  15.442  -8.196   4.079 1.00 . B B . 1404 GLU HG3  1 1 
       10 20144 2 2   1 GLU N    N  17.658  -6.498   6.917 1.00 . B B . 1404 GLU N    1 1 
       10 20145 2 2   1 GLU O    O  16.279  -4.646   4.999 1.00 . B B . 1404 GLU O    1 1 
       10 20146 2 2   1 GLU OE1  O  16.002 -10.058   6.241 1.00 . B B . 1404 GLU OE1  1 1 
       10 20147 2 2   1 GLU OE2  O  14.220 -10.574   5.065 1.00 . B B . 1404 GLU OE2  1 1 
       10 20148 2 2   2 GLU C    C  16.146  -4.499   1.990 1.00 . B B . 1405 GLU C    1 1 
       10 20149 2 2   2 GLU CA   C  17.556  -4.761   2.529 1.00 . B B . 1405 GLU CA   1 1 
       10 20150 2 2   2 GLU CB   C  18.493  -5.137   1.378 1.00 . B B . 1405 GLU CB   1 1 
       10 20151 2 2   2 GLU CD   C  20.870  -5.501   0.602 1.00 . B B . 1405 GLU CD   1 1 
       10 20152 2 2   2 GLU CG   C  19.968  -5.037   1.732 1.00 . B B . 1405 GLU CG   1 1 
       10 20153 2 2   2 GLU H    H  18.000  -6.663   3.356 1.00 . B B . 1405 GLU H    1 1 
       10 20154 2 2   2 GLU HA   H  17.921  -3.864   3.003 1.00 . B B . 1405 GLU HA   1 1 
       10 20155 2 2   2 GLU HB2  H  18.286  -6.154   1.077 1.00 . B B . 1405 GLU HB2  1 1 
       10 20156 2 2   2 GLU HB3  H  18.299  -4.479   0.544 1.00 . B B . 1405 GLU HB3  1 1 
       10 20157 2 2   2 GLU HG2  H  20.204  -4.008   1.958 1.00 . B B . 1405 GLU HG2  1 1 
       10 20158 2 2   2 GLU HG3  H  20.160  -5.650   2.600 1.00 . B B . 1405 GLU HG3  1 1 
       10 20159 2 2   2 GLU N    N  17.533  -5.820   3.538 1.00 . B B . 1405 GLU N    1 1 
       10 20160 2 2   2 GLU O    O  15.572  -5.347   1.305 1.00 . B B . 1405 GLU O    1 1 
       10 20161 2 2   2 GLU OE1  O  21.152  -4.689  -0.302 1.00 . B B . 1405 GLU OE1  1 1 
       10 20162 2 2   2 GLU OE2  O  21.290  -6.677   0.624 1.00 . B B . 1405 GLU OE2  1 1 
       10 20163 2 2   3 PRO C    C  14.160  -2.687   0.343 1.00 . B B . 1406 PRO C    1 1 
       10 20164 2 2   3 PRO CA   C  14.219  -2.955   1.844 1.00 . B B . 1406 PRO CA   1 1 
       10 20165 2 2   3 PRO CB   C  13.908  -1.678   2.632 1.00 . B B . 1406 PRO CB   1 1 
       10 20166 2 2   3 PRO CD   C  16.183  -2.254   3.115 1.00 . B B . 1406 PRO CD   1 1 
       10 20167 2 2   3 PRO CG   C  15.239  -1.093   2.957 1.00 . B B . 1406 PRO CG   1 1 
       10 20168 2 2   3 PRO HA   H  13.501  -3.719   2.099 1.00 . B B . 1406 PRO HA   1 1 
       10 20169 2 2   3 PRO HB2  H  13.320  -1.009   2.020 1.00 . B B . 1406 PRO HB2  1 1 
       10 20170 2 2   3 PRO HB3  H  13.359  -1.930   3.527 1.00 . B B . 1406 PRO HB3  1 1 
       10 20171 2 2   3 PRO HD2  H  17.161  -1.997   2.738 1.00 . B B . 1406 PRO HD2  1 1 
       10 20172 2 2   3 PRO HD3  H  16.244  -2.550   4.152 1.00 . B B . 1406 PRO HD3  1 1 
       10 20173 2 2   3 PRO HG2  H  15.565  -0.454   2.151 1.00 . B B . 1406 PRO HG2  1 1 
       10 20174 2 2   3 PRO HG3  H  15.177  -0.533   3.879 1.00 . B B . 1406 PRO HG3  1 1 
       10 20175 2 2   3 PRO N    N  15.568  -3.319   2.298 1.00 . B B . 1406 PRO N    1 1 
       10 20176 2 2   3 PRO O    O  14.726  -1.708  -0.146 1.00 . B B . 1406 PRO O    1 1 
       10 20177 2 2   4 VAL C    C  11.910  -3.028  -2.220 1.00 . B B . 1407 VAL C    1 1 
       10 20178 2 2   4 VAL CA   C  13.335  -3.421  -1.831 1.00 . B B . 1407 VAL CA   1 1 
       10 20179 2 2   4 VAL CB   C  13.743  -4.705  -2.581 1.00 . B B . 1407 VAL CB   1 1 
       10 20180 2 2   4 VAL CG1  C  15.256  -4.777  -2.727 1.00 . B B . 1407 VAL CG1  1 1 
       10 20181 2 2   4 VAL CG2  C  13.210  -5.931  -1.866 1.00 . B B . 1407 VAL CG2  1 1 
       10 20182 2 2   4 VAL H    H  13.039  -4.322   0.064 1.00 . B B . 1407 VAL H    1 1 
       10 20183 2 2   4 VAL HA   H  14.000  -2.636  -2.138 1.00 . B B . 1407 VAL HA   1 1 
       10 20184 2 2   4 VAL HB   H  13.309  -4.673  -3.569 1.00 . B B . 1407 VAL HB   1 1 
       10 20185 2 2   4 VAL HG11 H  15.512  -5.549  -3.438 1.00 . B B . 1407 VAL HG11 1 1 
       10 20186 2 2   4 VAL HG12 H  15.701  -5.007  -1.770 1.00 . B B . 1407 VAL HG12 1 1 
       10 20187 2 2   4 VAL HG13 H  15.630  -3.825  -3.079 1.00 . B B . 1407 VAL HG13 1 1 
       10 20188 2 2   4 VAL HG21 H  13.960  -6.301  -1.185 1.00 . B B . 1407 VAL HG21 1 1 
       10 20189 2 2   4 VAL HG22 H  12.969  -6.693  -2.589 1.00 . B B . 1407 VAL HG22 1 1 
       10 20190 2 2   4 VAL HG23 H  12.324  -5.662  -1.315 1.00 . B B . 1407 VAL HG23 1 1 
       10 20191 2 2   4 VAL N    N  13.469  -3.564  -0.384 1.00 . B B . 1407 VAL N    1 1 
       10 20192 2 2   4 VAL O    O  10.966  -3.800  -2.031 1.00 . B B . 1407 VAL O    1 1 
       10 20193 2 2   5 PTR C    C  10.515  -0.731  -4.598 1.00 . B B . 1408 PTR C    1 1 
       10 20194 2 2   5 PTR CA   C  10.458  -1.301  -3.173 1.00 . B B . 1408 PTR CA   1 1 
       10 20195 2 2   5 PTR CB   C   9.987  -0.220  -2.195 1.00 . B B . 1408 PTR CB   1 1 
       10 20196 2 2   5 PTR CD1  C  10.614  -0.853   0.175 1.00 . B B . 1408 PTR CD1  1 1 
       10 20197 2 2   5 PTR CD2  C   8.345  -1.126  -0.499 1.00 . B B . 1408 PTR CD2  1 1 
       10 20198 2 2   5 PTR CE1  C  10.300  -1.328   1.436 1.00 . B B . 1408 PTR CE1  1 1 
       10 20199 2 2   5 PTR CE2  C   8.024  -1.600   0.759 1.00 . B B . 1408 PTR CE2  1 1 
       10 20200 2 2   5 PTR CG   C   9.643  -0.744  -0.814 1.00 . B B . 1408 PTR CG   1 1 
       10 20201 2 2   5 PTR CZ   C   9.003  -1.700   1.722 1.00 . B B . 1408 PTR CZ   1 1 
       10 20202 2 2   5 PTR H    H  12.555  -1.249  -2.876 1.00 . B B . 1408 PTR H    1 1 
       10 20203 2 2   5 PTR HA   H   9.757  -2.122  -3.156 1.00 . B B . 1408 PTR HA   1 1 
       10 20204 2 2   5 PTR HB2  H  10.769   0.516  -2.083 1.00 . B B . 1408 PTR HB2  1 1 
       10 20205 2 2   5 PTR HB3  H   9.106   0.259  -2.598 1.00 . B B . 1408 PTR HB3  1 1 
       10 20206 2 2   5 PTR HD1  H  11.630  -0.561  -0.050 1.00 . B B . 1408 PTR HD1  1 1 
       10 20207 2 2   5 PTR HD2  H   7.578  -1.048  -1.253 1.00 . B B . 1408 PTR HD2  1 1 
       10 20208 2 2   5 PTR HE1  H  11.069  -1.403   2.192 1.00 . B B . 1408 PTR HE1  1 1 
       10 20209 2 2   5 PTR HE2  H   7.008  -1.891   0.982 1.00 . B B . 1408 PTR HE2  1 1 
       10 20210 2 2   5 PTR N    N  11.764  -1.816  -2.760 1.00 . B B . 1408 PTR N    1 1 
       10 20211 2 2   5 PTR O    O  11.580  -0.687  -5.216 1.00 . B B . 1408 PTR O    1 1 
       10 20212 2 2   5 PTR O1P  O   9.192  -4.649   2.241 1.00 . B B . 1408 PTR O1P  1 1 
       10 20213 2 2   5 PTR O2P  O   7.696  -4.172   4.349 1.00 . B B . 1408 PTR O2P  1 1 
       10 20214 2 2   5 PTR O3P  O  10.169  -3.672   4.352 1.00 . B B . 1408 PTR O3P  1 1 
       10 20215 2 2   5 PTR OH   O   8.689  -2.167   2.964 1.00 . B B . 1408 PTR OH   1 1 
       10 20216 2 2   5 PTR P    P   8.963  -3.666   3.494 1.00 . B B . 1408 PTR P    1 1 
       10 20217 2 2   6 GLU C    C   9.689   1.739  -6.470 1.00 . B B . 1409 GLU C    1 1 
       10 20218 2 2   6 GLU CA   C   9.271   0.268  -6.458 1.00 . B B . 1409 GLU CA   1 1 
       10 20219 2 2   6 GLU CB   C   7.844   0.128  -7.004 1.00 . B B . 1409 GLU CB   1 1 
       10 20220 2 2   6 GLU CD   C   8.322  -0.982  -9.230 1.00 . B B . 1409 GLU CD   1 1 
       10 20221 2 2   6 GLU CG   C   7.637  -1.098  -7.881 1.00 . B B . 1409 GLU CG   1 1 
       10 20222 2 2   6 GLU H    H   8.544  -0.361  -4.566 1.00 . B B . 1409 GLU H    1 1 
       10 20223 2 2   6 GLU HA   H   9.946  -0.288  -7.091 1.00 . B B . 1409 GLU HA   1 1 
       10 20224 2 2   6 GLU HB2  H   7.159   0.066  -6.172 1.00 . B B . 1409 GLU HB2  1 1 
       10 20225 2 2   6 GLU HB3  H   7.607   1.006  -7.587 1.00 . B B . 1409 GLU HB3  1 1 
       10 20226 2 2   6 GLU HG2  H   8.033  -1.963  -7.369 1.00 . B B . 1409 GLU HG2  1 1 
       10 20227 2 2   6 GLU HG3  H   6.578  -1.234  -8.042 1.00 . B B . 1409 GLU HG3  1 1 
       10 20228 2 2   6 GLU N    N   9.358  -0.299  -5.109 1.00 . B B . 1409 GLU N    1 1 
       10 20229 2 2   6 GLU O    O   9.546   2.445  -5.469 1.00 . B B . 1409 GLU O    1 1 
       10 20230 2 2   6 GLU OE1  O   7.688  -0.468 -10.176 1.00 . B B . 1409 GLU OE1  1 1 
       10 20231 2 2   6 GLU OE2  O   9.488  -1.415  -9.346 1.00 . B B . 1409 GLU OE2  1 1 
       10 20232 2 2   7 GLU C    C   9.925   4.256  -8.939 1.00 . B B . 1410 GLU C    1 1 
       10 20233 2 2   7 GLU CA   C  10.641   3.584  -7.768 1.00 . B B . 1410 GLU CA   1 1 
       10 20234 2 2   7 GLU CB   C  12.159   3.645  -7.976 1.00 . B B . 1410 GLU CB   1 1 
       10 20235 2 2   7 GLU CD   C  14.274   3.848  -6.595 1.00 . B B . 1410 GLU CD   1 1 
       10 20236 2 2   7 GLU CG   C  12.895   4.412  -6.886 1.00 . B B . 1410 GLU CG   1 1 
       10 20237 2 2   7 GLU H    H  10.287   1.585  -8.376 1.00 . B B . 1410 GLU H    1 1 
       10 20238 2 2   7 GLU HA   H  10.390   4.111  -6.861 1.00 . B B . 1410 GLU HA   1 1 
       10 20239 2 2   7 GLU HB2  H  12.546   2.638  -8.003 1.00 . B B . 1410 GLU HB2  1 1 
       10 20240 2 2   7 GLU HB3  H  12.362   4.124  -8.923 1.00 . B B . 1410 GLU HB3  1 1 
       10 20241 2 2   7 GLU HG2  H  13.006   5.439  -7.199 1.00 . B B . 1410 GLU HG2  1 1 
       10 20242 2 2   7 GLU HG3  H  12.310   4.376  -5.978 1.00 . B B . 1410 GLU HG3  1 1 
       10 20243 2 2   7 GLU N    N  10.203   2.196  -7.616 1.00 . B B . 1410 GLU N    1 1 
       10 20244 2 2   7 GLU O    O   9.737   3.650  -9.995 1.00 . B B . 1410 GLU O    1 1 
       10 20245 2 2   7 GLU OE1  O  14.358   2.684  -6.148 1.00 . B B . 1410 GLU OE1  1 1 
       10 20246 2 2   7 GLU OE2  O  15.270   4.570  -6.813 1.00 . B B . 1410 GLU OE2  1 1 
       10 20247 2 2   8 VAL C    C   9.734   6.631 -10.935 1.00 . B B . 1411 VAL C    1 1 
       10 20248 2 2   8 VAL CA   C   8.815   6.273  -9.769 1.00 . B B . 1411 VAL CA   1 1 
       10 20249 2 2   8 VAL CB   C   8.189   7.568  -9.199 1.00 . B B . 1411 VAL CB   1 1 
       10 20250 2 2   8 VAL CG1  C   7.109   7.236  -8.180 1.00 . B B . 1411 VAL CG1  1 1 
       10 20251 2 2   8 VAL CG2  C   9.257   8.470  -8.586 1.00 . B B . 1411 VAL CG2  1 1 
       10 20252 2 2   8 VAL H    H   9.697   5.934  -7.868 1.00 . B B . 1411 VAL H    1 1 
       10 20253 2 2   8 VAL HA   H   8.012   5.653 -10.140 1.00 . B B . 1411 VAL HA   1 1 
       10 20254 2 2   8 VAL HB   H   7.723   8.104 -10.015 1.00 . B B . 1411 VAL HB   1 1 
       10 20255 2 2   8 VAL HG11 H   6.622   8.145  -7.862 1.00 . B B . 1411 VAL HG11 1 1 
       10 20256 2 2   8 VAL HG12 H   7.558   6.750  -7.326 1.00 . B B . 1411 VAL HG12 1 1 
       10 20257 2 2   8 VAL HG13 H   6.383   6.574  -8.628 1.00 . B B . 1411 VAL HG13 1 1 
       10 20258 2 2   8 VAL HG21 H   8.858   8.954  -7.706 1.00 . B B . 1411 VAL HG21 1 1 
       10 20259 2 2   8 VAL HG22 H   9.550   9.220  -9.307 1.00 . B B . 1411 VAL HG22 1 1 
       10 20260 2 2   8 VAL HG23 H  10.116   7.878  -8.312 1.00 . B B . 1411 VAL HG23 1 1 
       10 20261 2 2   8 VAL N    N   9.521   5.512  -8.736 1.00 . B B . 1411 VAL N    1 1 
       10 20262 2 2   8 VAL O    O  10.937   6.833 -10.752 1.00 . B B . 1411 VAL O    1 1 
       10 20263 2 2   9 GLY C    C   9.387   8.258 -14.056 1.00 . B B . 1412 GLY C    1 1 
       10 20264 2 2   9 GLY CA   C   9.929   7.045 -13.321 1.00 . B B . 1412 GLY CA   1 1 
       10 20265 2 2   9 GLY H    H   8.193   6.540 -12.215 1.00 . B B . 1412 GLY H    1 1 
       10 20266 2 2   9 GLY HA2  H  10.948   7.242 -13.027 1.00 . B B . 1412 GLY HA2  1 1 
       10 20267 2 2   9 GLY HA3  H   9.920   6.199 -13.993 1.00 . B B . 1412 GLY HA3  1 1 
       10 20268 2 2   9 GLY N    N   9.155   6.710 -12.134 1.00 . B B . 1412 GLY N    1 1 
       10 20269 2 2   9 GLY O    O   8.857   9.173 -13.391 1.00 . B B . 1412 GLY O    1 1 
       10 20270 2 2   9 GLY OXT  O   9.500   8.297 -15.300 1.00 . B B . 1412 GLY OXT  1 1 
       11 20271 1 1  10 SER C    C -12.394  17.589  30.282 1.00 . A A .  659 SER C    1 1 
       11 20272 1 1  10 SER CA   C -12.978  18.978  30.546 1.00 . A A .  659 SER CA   1 1 
       11 20273 1 1  10 SER CB   C -14.406  19.077  29.996 1.00 . A A .  659 SER CB   1 1 
       11 20274 1 1  10 SER H    H -12.728  20.908  29.858 1.00 . A A .  659 SER H    1 1 
       11 20275 1 1  10 SER HA   H -12.999  19.151  31.611 1.00 . A A .  659 SER HA   1 1 
       11 20276 1 1  10 SER HB2  H -14.376  19.439  28.979 1.00 . A A .  659 SER HB2  1 1 
       11 20277 1 1  10 SER HB3  H -14.867  18.100  30.016 1.00 . A A .  659 SER HB3  1 1 
       11 20278 1 1  10 SER HG   H -15.360  20.767  30.269 1.00 . A A .  659 SER HG   1 1 
       11 20279 1 1  10 SER N    N -12.150  20.045  29.913 1.00 . A A .  659 SER N    1 1 
       11 20280 1 1  10 SER O    O -13.129  16.632  30.034 1.00 . A A .  659 SER O    1 1 
       11 20281 1 1  10 SER OG   O -15.189  19.967  30.772 1.00 . A A .  659 SER OG   1 1 
       11 20282 1 1  11 ARG C    C -10.672  15.654  28.731 1.00 . A A .  660 ARG C    1 1 
       11 20283 1 1  11 ARG CA   C -10.365  16.222  30.120 1.00 . A A .  660 ARG CA   1 1 
       11 20284 1 1  11 ARG CB   C -10.742  15.205  31.206 1.00 . A A .  660 ARG CB   1 1 
       11 20285 1 1  11 ARG CD   C  -8.861  15.807  32.767 1.00 . A A .  660 ARG CD   1 1 
       11 20286 1 1  11 ARG CG   C  -9.551  14.689  31.997 1.00 . A A .  660 ARG CG   1 1 
       11 20287 1 1  11 ARG CZ   C  -6.829  16.133  34.134 1.00 . A A .  660 ARG CZ   1 1 
       11 20288 1 1  11 ARG H    H -10.536  18.286  30.551 1.00 . A A .  660 ARG H    1 1 
       11 20289 1 1  11 ARG HA   H  -9.306  16.419  30.184 1.00 . A A .  660 ARG HA   1 1 
       11 20290 1 1  11 ARG HB2  H -11.430  15.670  31.895 1.00 . A A .  660 ARG HB2  1 1 
       11 20291 1 1  11 ARG HB3  H -11.229  14.362  30.739 1.00 . A A .  660 ARG HB3  1 1 
       11 20292 1 1  11 ARG HD2  H  -8.567  16.579  32.070 1.00 . A A .  660 ARG HD2  1 1 
       11 20293 1 1  11 ARG HD3  H  -9.557  16.216  33.484 1.00 . A A .  660 ARG HD3  1 1 
       11 20294 1 1  11 ARG HE   H  -7.493  14.370  33.461 1.00 . A A .  660 ARG HE   1 1 
       11 20295 1 1  11 ARG HG2  H  -9.894  13.942  32.698 1.00 . A A .  660 ARG HG2  1 1 
       11 20296 1 1  11 ARG HG3  H  -8.842  14.243  31.314 1.00 . A A .  660 ARG HG3  1 1 
       11 20297 1 1  11 ARG HH11 H  -7.832  17.844  33.719 1.00 . A A .  660 ARG HH11 1 1 
       11 20298 1 1  11 ARG HH12 H  -6.403  18.038  34.675 1.00 . A A .  660 ARG HH12 1 1 
       11 20299 1 1  11 ARG HH21 H  -5.606  14.631  34.723 1.00 . A A .  660 ARG HH21 1 1 
       11 20300 1 1  11 ARG HH22 H  -5.139  16.215  35.244 1.00 . A A .  660 ARG HH22 1 1 
       11 20301 1 1  11 ARG N    N -11.063  17.486  30.344 1.00 . A A .  660 ARG N    1 1 
       11 20302 1 1  11 ARG NE   N  -7.673  15.335  33.476 1.00 . A A .  660 ARG NE   1 1 
       11 20303 1 1  11 ARG NH1  N  -7.039  17.446  34.179 1.00 . A A .  660 ARG NH1  1 1 
       11 20304 1 1  11 ARG NH2  N  -5.772  15.617  34.751 1.00 . A A .  660 ARG NH2  1 1 
       11 20305 1 1  11 ARG O    O -11.611  14.874  28.561 1.00 . A A .  660 ARG O    1 1 
       11 20306 1 1  12 PRO C    C  -9.745  14.090  26.169 1.00 . A A .  661 PRO C    1 1 
       11 20307 1 1  12 PRO CA   C -10.072  15.576  26.334 1.00 . A A .  661 PRO CA   1 1 
       11 20308 1 1  12 PRO CB   C  -9.092  16.428  25.523 1.00 . A A .  661 PRO CB   1 1 
       11 20309 1 1  12 PRO CD   C  -8.743  16.979  27.823 1.00 . A A .  661 PRO CD   1 1 
       11 20310 1 1  12 PRO CG   C  -8.046  16.841  26.499 1.00 . A A .  661 PRO CG   1 1 
       11 20311 1 1  12 PRO HA   H -11.079  15.761  25.994 1.00 . A A .  661 PRO HA   1 1 
       11 20312 1 1  12 PRO HB2  H  -8.674  15.835  24.722 1.00 . A A .  661 PRO HB2  1 1 
       11 20313 1 1  12 PRO HB3  H  -9.609  17.283  25.112 1.00 . A A .  661 PRO HB3  1 1 
       11 20314 1 1  12 PRO HD2  H  -8.083  16.690  28.628 1.00 . A A .  661 PRO HD2  1 1 
       11 20315 1 1  12 PRO HD3  H  -9.089  17.993  27.963 1.00 . A A .  661 PRO HD3  1 1 
       11 20316 1 1  12 PRO HG2  H  -7.278  16.083  26.557 1.00 . A A .  661 PRO HG2  1 1 
       11 20317 1 1  12 PRO HG3  H  -7.618  17.786  26.201 1.00 . A A .  661 PRO HG3  1 1 
       11 20318 1 1  12 PRO N    N  -9.881  16.046  27.712 1.00 . A A .  661 PRO N    1 1 
       11 20319 1 1  12 PRO O    O  -8.662  13.641  26.549 1.00 . A A .  661 PRO O    1 1 
       11 20320 1 1  13 PRO C    C  -9.492  11.572  24.251 1.00 . A A .  662 PRO C    1 1 
       11 20321 1 1  13 PRO CA   C -10.486  11.865  25.376 1.00 . A A .  662 PRO CA   1 1 
       11 20322 1 1  13 PRO CB   C -11.885  11.377  24.993 1.00 . A A .  662 PRO CB   1 1 
       11 20323 1 1  13 PRO CD   C -12.001  13.761  25.113 1.00 . A A .  662 PRO CD   1 1 
       11 20324 1 1  13 PRO CG   C -12.542  12.564  24.380 1.00 . A A .  662 PRO CG   1 1 
       11 20325 1 1  13 PRO HA   H -10.162  11.369  26.280 1.00 . A A .  662 PRO HA   1 1 
       11 20326 1 1  13 PRO HB2  H -11.805  10.561  24.289 1.00 . A A .  662 PRO HB2  1 1 
       11 20327 1 1  13 PRO HB3  H -12.410  11.047  25.876 1.00 . A A .  662 PRO HB3  1 1 
       11 20328 1 1  13 PRO HD2  H -11.897  14.599  24.439 1.00 . A A .  662 PRO HD2  1 1 
       11 20329 1 1  13 PRO HD3  H -12.645  14.018  25.941 1.00 . A A .  662 PRO HD3  1 1 
       11 20330 1 1  13 PRO HG2  H -12.291  12.621  23.331 1.00 . A A .  662 PRO HG2  1 1 
       11 20331 1 1  13 PRO HG3  H -13.612  12.498  24.507 1.00 . A A .  662 PRO HG3  1 1 
       11 20332 1 1  13 PRO N    N -10.681  13.306  25.594 1.00 . A A .  662 PRO N    1 1 
       11 20333 1 1  13 PRO O    O  -8.880  12.486  23.697 1.00 . A A .  662 PRO O    1 1 
       11 20334 1 1  14 SER C    C  -9.001   8.690  22.075 1.00 . A A .  663 SER C    1 1 
       11 20335 1 1  14 SER CA   C  -8.427   9.872  22.857 1.00 . A A .  663 SER CA   1 1 
       11 20336 1 1  14 SER CB   C  -7.063   9.505  23.449 1.00 . A A .  663 SER CB   1 1 
       11 20337 1 1  14 SER H    H  -9.859   9.608  24.395 1.00 . A A .  663 SER H    1 1 
       11 20338 1 1  14 SER HA   H  -8.303  10.706  22.182 1.00 . A A .  663 SER HA   1 1 
       11 20339 1 1  14 SER HB2  H  -7.006   9.864  24.466 1.00 . A A .  663 SER HB2  1 1 
       11 20340 1 1  14 SER HB3  H  -6.944   8.432  23.439 1.00 . A A .  663 SER HB3  1 1 
       11 20341 1 1  14 SER HG   H  -5.925  11.017  22.933 1.00 . A A .  663 SER HG   1 1 
       11 20342 1 1  14 SER N    N  -9.342  10.290  23.917 1.00 . A A .  663 SER N    1 1 
       11 20343 1 1  14 SER O    O  -8.920   7.542  22.518 1.00 . A A .  663 SER O    1 1 
       11 20344 1 1  14 SER OG   O  -6.009  10.088  22.701 1.00 . A A .  663 SER OG   1 1 
       11 20345 1 1  15 ARG C    C  -9.558   7.977  18.666 1.00 . A A .  664 ARG C    1 1 
       11 20346 1 1  15 ARG CA   C -10.174   7.950  20.064 1.00 . A A .  664 ARG CA   1 1 
       11 20347 1 1  15 ARG CB   C -11.690   8.145  19.971 1.00 . A A .  664 ARG CB   1 1 
       11 20348 1 1  15 ARG CD   C -13.748   7.421  21.220 1.00 . A A .  664 ARG CD   1 1 
       11 20349 1 1  15 ARG CG   C -12.398   8.114  21.317 1.00 . A A .  664 ARG CG   1 1 
       11 20350 1 1  15 ARG CZ   C -13.386   5.447  22.657 1.00 . A A .  664 ARG CZ   1 1 
       11 20351 1 1  15 ARG H    H  -9.617   9.916  20.617 1.00 . A A .  664 ARG H    1 1 
       11 20352 1 1  15 ARG HA   H  -9.971   6.990  20.516 1.00 . A A .  664 ARG HA   1 1 
       11 20353 1 1  15 ARG HB2  H -11.891   9.100  19.507 1.00 . A A .  664 ARG HB2  1 1 
       11 20354 1 1  15 ARG HB3  H -12.105   7.362  19.352 1.00 . A A .  664 ARG HB3  1 1 
       11 20355 1 1  15 ARG HD2  H -14.520   8.172  21.133 1.00 . A A .  664 ARG HD2  1 1 
       11 20356 1 1  15 ARG HD3  H -13.755   6.797  20.338 1.00 . A A .  664 ARG HD3  1 1 
       11 20357 1 1  15 ARG HE   H -14.728   6.892  23.002 1.00 . A A .  664 ARG HE   1 1 
       11 20358 1 1  15 ARG HG2  H -11.780   7.579  22.024 1.00 . A A .  664 ARG HG2  1 1 
       11 20359 1 1  15 ARG HG3  H -12.545   9.128  21.658 1.00 . A A .  664 ARG HG3  1 1 
       11 20360 1 1  15 ARG HH11 H -12.158   5.542  21.049 1.00 . A A .  664 ARG HH11 1 1 
       11 20361 1 1  15 ARG HH12 H -11.942   4.157  22.063 1.00 . A A .  664 ARG HH12 1 1 
       11 20362 1 1  15 ARG HH21 H -14.439   5.064  24.341 1.00 . A A .  664 ARG HH21 1 1 
       11 20363 1 1  15 ARG HH22 H -13.240   3.884  23.933 1.00 . A A .  664 ARG HH22 1 1 
       11 20364 1 1  15 ARG N    N  -9.583   8.982  20.913 1.00 . A A .  664 ARG N    1 1 
       11 20365 1 1  15 ARG NE   N -14.024   6.588  22.389 1.00 . A A .  664 ARG NE   1 1 
       11 20366 1 1  15 ARG NH1  N -12.416   5.014  21.857 1.00 . A A .  664 ARG NH1  1 1 
       11 20367 1 1  15 ARG NH2  N -13.715   4.741  23.732 1.00 . A A .  664 ARG NH2  1 1 
       11 20368 1 1  15 ARG O    O  -9.866   8.859  17.861 1.00 . A A .  664 ARG O    1 1 
       11 20369 1 1  16 GLU C    C  -8.740   5.910  16.174 1.00 . A A .  665 GLU C    1 1 
       11 20370 1 1  16 GLU CA   C  -8.031   6.918  17.080 1.00 . A A .  665 GLU CA   1 1 
       11 20371 1 1  16 GLU CB   C  -6.558   6.527  17.249 1.00 . A A .  665 GLU CB   1 1 
       11 20372 1 1  16 GLU CD   C  -4.222   7.508  17.370 1.00 . A A .  665 GLU CD   1 1 
       11 20373 1 1  16 GLU CG   C  -5.584   7.563  16.701 1.00 . A A .  665 GLU CG   1 1 
       11 20374 1 1  16 GLU H    H  -8.487   6.333  19.065 1.00 . A A .  665 GLU H    1 1 
       11 20375 1 1  16 GLU HA   H  -8.084   7.893  16.618 1.00 . A A .  665 GLU HA   1 1 
       11 20376 1 1  16 GLU HB2  H  -6.352   6.393  18.302 1.00 . A A .  665 GLU HB2  1 1 
       11 20377 1 1  16 GLU HB3  H  -6.383   5.593  16.737 1.00 . A A .  665 GLU HB3  1 1 
       11 20378 1 1  16 GLU HG2  H  -5.453   7.387  15.643 1.00 . A A .  665 GLU HG2  1 1 
       11 20379 1 1  16 GLU HG3  H  -6.003   8.547  16.850 1.00 . A A .  665 GLU HG3  1 1 
       11 20380 1 1  16 GLU N    N  -8.690   7.006  18.383 1.00 . A A .  665 GLU N    1 1 
       11 20381 1 1  16 GLU O    O  -9.661   5.213  16.606 1.00 . A A .  665 GLU O    1 1 
       11 20382 1 1  16 GLU OE1  O  -4.171   7.383  18.612 1.00 . A A .  665 GLU OE1  1 1 
       11 20383 1 1  16 GLU OE2  O  -3.205   7.593  16.650 1.00 . A A .  665 GLU OE2  1 1 
       11 20384 1 1  17 ILE C    C  -7.935   3.789  13.589 1.00 . A A .  666 ILE C    1 1 
       11 20385 1 1  17 ILE CA   C  -8.899   4.920  13.942 1.00 . A A .  666 ILE CA   1 1 
       11 20386 1 1  17 ILE CB   C  -9.306   5.653  12.644 1.00 . A A .  666 ILE CB   1 1 
       11 20387 1 1  17 ILE CD1  C -10.191   7.896  11.826 1.00 . A A .  666 ILE CD1  1 1 
       11 20388 1 1  17 ILE CG1  C -10.125   6.906  12.968 1.00 . A A .  666 ILE CG1  1 1 
       11 20389 1 1  17 ILE CG2  C -10.094   4.723  11.731 1.00 . A A .  666 ILE CG2  1 1 
       11 20390 1 1  17 ILE H    H  -7.571   6.423  14.630 1.00 . A A .  666 ILE H    1 1 
       11 20391 1 1  17 ILE HA   H  -9.788   4.497  14.385 1.00 . A A .  666 ILE HA   1 1 
       11 20392 1 1  17 ILE HB   H  -8.405   5.945  12.127 1.00 . A A .  666 ILE HB   1 1 
       11 20393 1 1  17 ILE HD11 H  -9.758   8.836  12.138 1.00 . A A .  666 ILE HD11 1 1 
       11 20394 1 1  17 ILE HD12 H -11.222   8.050  11.544 1.00 . A A .  666 ILE HD12 1 1 
       11 20395 1 1  17 ILE HD13 H  -9.640   7.509  10.982 1.00 . A A .  666 ILE HD13 1 1 
       11 20396 1 1  17 ILE HG12 H -11.135   6.615  13.212 1.00 . A A .  666 ILE HG12 1 1 
       11 20397 1 1  17 ILE HG13 H  -9.685   7.407  13.817 1.00 . A A .  666 ILE HG13 1 1 
       11 20398 1 1  17 ILE HG21 H  -9.420   4.247  11.033 1.00 . A A .  666 ILE HG21 1 1 
       11 20399 1 1  17 ILE HG22 H -10.832   5.293  11.185 1.00 . A A .  666 ILE HG22 1 1 
       11 20400 1 1  17 ILE HG23 H -10.590   3.967  12.324 1.00 . A A .  666 ILE HG23 1 1 
       11 20401 1 1  17 ILE N    N  -8.307   5.839  14.914 1.00 . A A .  666 ILE N    1 1 
       11 20402 1 1  17 ILE O    O  -6.766   4.032  13.281 1.00 . A A .  666 ILE O    1 1 
       11 20403 1 1  18 ASP C    C  -7.761   1.005  11.837 1.00 . A A .  667 ASP C    1 1 
       11 20404 1 1  18 ASP CA   C  -7.619   1.386  13.308 1.00 . A A .  667 ASP CA   1 1 
       11 20405 1 1  18 ASP CB   C  -8.007   0.198  14.193 1.00 . A A .  667 ASP CB   1 1 
       11 20406 1 1  18 ASP CG   C  -6.967  -0.092  15.256 1.00 . A A .  667 ASP CG   1 1 
       11 20407 1 1  18 ASP H    H  -9.373   2.426  13.876 1.00 . A A .  667 ASP H    1 1 
       11 20408 1 1  18 ASP HA   H  -6.587   1.641  13.501 1.00 . A A .  667 ASP HA   1 1 
       11 20409 1 1  18 ASP HB2  H  -8.945   0.412  14.683 1.00 . A A .  667 ASP HB2  1 1 
       11 20410 1 1  18 ASP HB3  H  -8.120  -0.681  13.577 1.00 . A A .  667 ASP HB3  1 1 
       11 20411 1 1  18 ASP N    N  -8.435   2.553  13.629 1.00 . A A .  667 ASP N    1 1 
       11 20412 1 1  18 ASP O    O  -8.728   0.350  11.445 1.00 . A A .  667 ASP O    1 1 
       11 20413 1 1  18 ASP OD1  O  -6.038  -0.879  14.978 1.00 . A A .  667 ASP OD1  1 1 
       11 20414 1 1  18 ASP OD2  O  -7.078   0.470  16.364 1.00 . A A .  667 ASP OD2  1 1 
       11 20415 1 1  19 TYR C    C  -6.493  -0.366   9.348 1.00 . A A .  668 TYR C    1 1 
       11 20416 1 1  19 TYR CA   C  -6.800   1.111   9.599 1.00 . A A .  668 TYR CA   1 1 
       11 20417 1 1  19 TYR CB   C  -5.791   1.987   8.856 1.00 . A A .  668 TYR CB   1 1 
       11 20418 1 1  19 TYR CD1  C  -6.599   4.228   9.693 1.00 . A A .  668 TYR CD1  1 1 
       11 20419 1 1  19 TYR CD2  C  -6.405   3.907   7.339 1.00 . A A .  668 TYR CD2  1 1 
       11 20420 1 1  19 TYR CE1  C  -7.042   5.521   9.485 1.00 . A A .  668 TYR CE1  1 1 
       11 20421 1 1  19 TYR CE2  C  -6.846   5.198   7.124 1.00 . A A .  668 TYR CE2  1 1 
       11 20422 1 1  19 TYR CG   C  -6.275   3.401   8.625 1.00 . A A .  668 TYR CG   1 1 
       11 20423 1 1  19 TYR CZ   C  -7.163   6.000   8.200 1.00 . A A .  668 TYR CZ   1 1 
       11 20424 1 1  19 TYR H    H  -6.040   1.930  11.401 1.00 . A A .  668 TYR H    1 1 
       11 20425 1 1  19 TYR HA   H  -7.790   1.328   9.227 1.00 . A A .  668 TYR HA   1 1 
       11 20426 1 1  19 TYR HB2  H  -4.877   2.036   9.429 1.00 . A A .  668 TYR HB2  1 1 
       11 20427 1 1  19 TYR HB3  H  -5.583   1.544   7.893 1.00 . A A .  668 TYR HB3  1 1 
       11 20428 1 1  19 TYR HD1  H  -6.505   3.848  10.699 1.00 . A A .  668 TYR HD1  1 1 
       11 20429 1 1  19 TYR HD2  H  -6.157   3.277   6.498 1.00 . A A .  668 TYR HD2  1 1 
       11 20430 1 1  19 TYR HE1  H  -7.288   6.147  10.328 1.00 . A A .  668 TYR HE1  1 1 
       11 20431 1 1  19 TYR HE2  H  -6.943   5.573   6.118 1.00 . A A .  668 TYR HE2  1 1 
       11 20432 1 1  19 TYR HH   H  -8.546   7.277   7.810 1.00 . A A .  668 TYR HH   1 1 
       11 20433 1 1  19 TYR N    N  -6.787   1.416  11.028 1.00 . A A .  668 TYR N    1 1 
       11 20434 1 1  19 TYR O    O  -6.861  -0.915   8.311 1.00 . A A .  668 TYR O    1 1 
       11 20435 1 1  19 TYR OH   O  -7.602   7.286   7.988 1.00 . A A .  668 TYR OH   1 1 
       11 20436 1 1  20 THR C    C  -6.720  -3.306  10.176 1.00 . A A .  669 THR C    1 1 
       11 20437 1 1  20 THR CA   C  -5.470  -2.420  10.195 1.00 . A A .  669 THR CA   1 1 
       11 20438 1 1  20 THR CB   C  -4.559  -2.834  11.354 1.00 . A A .  669 THR CB   1 1 
       11 20439 1 1  20 THR CG2  C  -3.150  -2.290  11.233 1.00 . A A .  669 THR CG2  1 1 
       11 20440 1 1  20 THR H    H  -5.558  -0.515  11.116 1.00 . A A .  669 THR H    1 1 
       11 20441 1 1  20 THR HA   H  -4.938  -2.553   9.266 1.00 . A A .  669 THR HA   1 1 
       11 20442 1 1  20 THR HB   H  -4.495  -3.911  11.380 1.00 . A A .  669 THR HB   1 1 
       11 20443 1 1  20 THR HG1  H  -5.899  -2.864  12.784 1.00 . A A .  669 THR HG1  1 1 
       11 20444 1 1  20 THR HG21 H  -3.100  -1.593  10.409 1.00 . A A .  669 THR HG21 1 1 
       11 20445 1 1  20 THR HG22 H  -2.463  -3.104  11.056 1.00 . A A .  669 THR HG22 1 1 
       11 20446 1 1  20 THR HG23 H  -2.879  -1.784  12.148 1.00 . A A .  669 THR HG23 1 1 
       11 20447 1 1  20 THR N    N  -5.821  -1.005  10.308 1.00 . A A .  669 THR N    1 1 
       11 20448 1 1  20 THR O    O  -6.697  -4.410   9.632 1.00 . A A .  669 THR O    1 1 
       11 20449 1 1  20 THR OG1  O  -5.087  -2.389  12.591 1.00 . A A .  669 THR OG1  1 1 
       11 20450 1 1  21 ALA C    C  -9.667  -3.756   9.430 1.00 . A A .  670 ALA C    1 1 
       11 20451 1 1  21 ALA CA   C  -9.063  -3.566  10.824 1.00 . A A .  670 ALA CA   1 1 
       11 20452 1 1  21 ALA CB   C -10.058  -2.861  11.736 1.00 . A A .  670 ALA CB   1 1 
       11 20453 1 1  21 ALA H    H  -7.767  -1.932  11.194 1.00 . A A .  670 ALA H    1 1 
       11 20454 1 1  21 ALA HA   H  -8.854  -4.537  11.248 1.00 . A A .  670 ALA HA   1 1 
       11 20455 1 1  21 ALA HB1  H -10.865  -3.537  11.981 1.00 . A A .  670 ALA HB1  1 1 
       11 20456 1 1  21 ALA HB2  H -10.456  -1.993  11.231 1.00 . A A .  670 ALA HB2  1 1 
       11 20457 1 1  21 ALA HB3  H  -9.560  -2.551  12.643 1.00 . A A .  670 ALA HB3  1 1 
       11 20458 1 1  21 ALA N    N  -7.808  -2.818  10.775 1.00 . A A .  670 ALA N    1 1 
       11 20459 1 1  21 ALA O    O -10.465  -4.668   9.213 1.00 . A A .  670 ALA O    1 1 
       11 20460 1 1  22 TYR C    C  -9.408  -4.283   6.449 1.00 . A A .  671 TYR C    1 1 
       11 20461 1 1  22 TYR CA   C  -9.795  -2.961   7.120 1.00 . A A .  671 TYR CA   1 1 
       11 20462 1 1  22 TYR CB   C  -9.259  -1.789   6.292 1.00 . A A .  671 TYR CB   1 1 
       11 20463 1 1  22 TYR CD1  C  -9.648   0.221   7.779 1.00 . A A .  671 TYR CD1  1 1 
       11 20464 1 1  22 TYR CD2  C -10.811   0.113   5.701 1.00 . A A .  671 TYR CD2  1 1 
       11 20465 1 1  22 TYR CE1  C -10.245   1.437   8.056 1.00 . A A .  671 TYR CE1  1 1 
       11 20466 1 1  22 TYR CE2  C -11.409   1.329   5.970 1.00 . A A .  671 TYR CE2  1 1 
       11 20467 1 1  22 TYR CG   C  -9.922  -0.461   6.599 1.00 . A A .  671 TYR CG   1 1 
       11 20468 1 1  22 TYR CZ   C -11.124   1.987   7.148 1.00 . A A .  671 TYR CZ   1 1 
       11 20469 1 1  22 TYR H    H  -8.652  -2.180   8.722 1.00 . A A .  671 TYR H    1 1 
       11 20470 1 1  22 TYR HA   H -10.871  -2.895   7.163 1.00 . A A .  671 TYR HA   1 1 
       11 20471 1 1  22 TYR HB2  H  -8.201  -1.681   6.479 1.00 . A A .  671 TYR HB2  1 1 
       11 20472 1 1  22 TYR HB3  H  -9.412  -2.001   5.244 1.00 . A A .  671 TYR HB3  1 1 
       11 20473 1 1  22 TYR HD1  H  -8.960  -0.211   8.490 1.00 . A A .  671 TYR HD1  1 1 
       11 20474 1 1  22 TYR HD2  H -11.035  -0.405   4.780 1.00 . A A .  671 TYR HD2  1 1 
       11 20475 1 1  22 TYR HE1  H -10.019   1.951   8.979 1.00 . A A .  671 TYR HE1  1 1 
       11 20476 1 1  22 TYR HE2  H -12.100   1.759   5.258 1.00 . A A .  671 TYR HE2  1 1 
       11 20477 1 1  22 TYR HH   H -12.137   3.169   8.279 1.00 . A A .  671 TYR HH   1 1 
       11 20478 1 1  22 TYR N    N  -9.287  -2.888   8.489 1.00 . A A .  671 TYR N    1 1 
       11 20479 1 1  22 TYR O    O  -8.406  -4.903   6.811 1.00 . A A .  671 TYR O    1 1 
       11 20480 1 1  22 TYR OH   O -11.717   3.200   7.416 1.00 . A A .  671 TYR OH   1 1 
       11 20481 1 1  23 PRO C    C  -8.719  -5.906   3.813 1.00 . A A .  672 PRO C    1 1 
       11 20482 1 1  23 PRO CA   C  -9.945  -5.984   4.730 1.00 . A A .  672 PRO CA   1 1 
       11 20483 1 1  23 PRO CB   C -11.218  -6.183   3.905 1.00 . A A .  672 PRO CB   1 1 
       11 20484 1 1  23 PRO CD   C -11.421  -4.053   4.962 1.00 . A A .  672 PRO CD   1 1 
       11 20485 1 1  23 PRO CG   C -11.758  -4.810   3.706 1.00 . A A .  672 PRO CG   1 1 
       11 20486 1 1  23 PRO HA   H  -9.825  -6.812   5.412 1.00 . A A .  672 PRO HA   1 1 
       11 20487 1 1  23 PRO HB2  H -10.971  -6.653   2.963 1.00 . A A .  672 PRO HB2  1 1 
       11 20488 1 1  23 PRO HB3  H -11.911  -6.803   4.453 1.00 . A A .  672 PRO HB3  1 1 
       11 20489 1 1  23 PRO HD2  H -11.222  -3.015   4.735 1.00 . A A .  672 PRO HD2  1 1 
       11 20490 1 1  23 PRO HD3  H -12.225  -4.135   5.678 1.00 . A A .  672 PRO HD3  1 1 
       11 20491 1 1  23 PRO HG2  H -11.286  -4.348   2.851 1.00 . A A .  672 PRO HG2  1 1 
       11 20492 1 1  23 PRO HG3  H -12.827  -4.852   3.570 1.00 . A A .  672 PRO HG3  1 1 
       11 20493 1 1  23 PRO N    N -10.205  -4.731   5.455 1.00 . A A .  672 PRO N    1 1 
       11 20494 1 1  23 PRO O    O  -8.188  -6.936   3.395 1.00 . A A .  672 PRO O    1 1 
       11 20495 1 1  24 TRP C    C  -5.894  -4.003   3.438 1.00 . A A .  673 TRP C    1 1 
       11 20496 1 1  24 TRP CA   C  -7.110  -4.489   2.638 1.00 . A A .  673 TRP CA   1 1 
       11 20497 1 1  24 TRP CB   C  -7.432  -3.492   1.514 1.00 . A A .  673 TRP CB   1 1 
       11 20498 1 1  24 TRP CD1  C  -9.617  -2.184   1.836 1.00 . A A .  673 TRP CD1  1 1 
       11 20499 1 1  24 TRP CD2  C  -7.791  -1.113   2.564 1.00 . A A .  673 TRP CD2  1 1 
       11 20500 1 1  24 TRP CE2  C  -8.914  -0.295   2.796 1.00 . A A .  673 TRP CE2  1 1 
       11 20501 1 1  24 TRP CE3  C  -6.530  -0.646   2.942 1.00 . A A .  673 TRP CE3  1 1 
       11 20502 1 1  24 TRP CG   C  -8.262  -2.319   1.951 1.00 . A A .  673 TRP CG   1 1 
       11 20503 1 1  24 TRP CH2  C  -7.563   1.393   3.745 1.00 . A A .  673 TRP CH2  1 1 
       11 20504 1 1  24 TRP CZ2  C  -8.810   0.962   3.387 1.00 . A A .  673 TRP CZ2  1 1 
       11 20505 1 1  24 TRP CZ3  C  -6.429   0.602   3.527 1.00 . A A .  673 TRP CZ3  1 1 
       11 20506 1 1  24 TRP H    H  -8.736  -3.901   3.867 1.00 . A A .  673 TRP H    1 1 
       11 20507 1 1  24 TRP HA   H  -6.867  -5.445   2.195 1.00 . A A .  673 TRP HA   1 1 
       11 20508 1 1  24 TRP HB2  H  -6.507  -3.108   1.111 1.00 . A A .  673 TRP HB2  1 1 
       11 20509 1 1  24 TRP HB3  H  -7.970  -4.008   0.731 1.00 . A A .  673 TRP HB3  1 1 
       11 20510 1 1  24 TRP HD1  H -10.268  -2.933   1.409 1.00 . A A .  673 TRP HD1  1 1 
       11 20511 1 1  24 TRP HE1  H -10.940  -0.645   2.377 1.00 . A A .  673 TRP HE1  1 1 
       11 20512 1 1  24 TRP HE3  H  -5.643  -1.241   2.780 1.00 . A A .  673 TRP HE3  1 1 
       11 20513 1 1  24 TRP HH2  H  -7.436   2.362   4.204 1.00 . A A .  673 TRP HH2  1 1 
       11 20514 1 1  24 TRP HZ2  H  -9.675   1.584   3.562 1.00 . A A .  673 TRP HZ2  1 1 
       11 20515 1 1  24 TRP HZ3  H  -5.462   0.980   3.822 1.00 . A A .  673 TRP HZ3  1 1 
       11 20516 1 1  24 TRP N    N  -8.275  -4.686   3.504 1.00 . A A .  673 TRP N    1 1 
       11 20517 1 1  24 TRP NE1  N -10.016  -0.972   2.345 1.00 . A A .  673 TRP NE1  1 1 
       11 20518 1 1  24 TRP O    O  -4.935  -3.479   2.867 1.00 . A A .  673 TRP O    1 1 
       11 20519 1 1  25 PHE C    C  -4.400  -4.913   6.533 1.00 . A A .  674 PHE C    1 1 
       11 20520 1 1  25 PHE CA   C  -4.848  -3.763   5.633 1.00 . A A .  674 PHE CA   1 1 
       11 20521 1 1  25 PHE CB   C  -5.295  -2.570   6.483 1.00 . A A .  674 PHE CB   1 1 
       11 20522 1 1  25 PHE CD1  C  -3.089  -2.038   7.560 1.00 . A A .  674 PHE CD1  1 1 
       11 20523 1 1  25 PHE CD2  C  -4.243  -0.291   6.419 1.00 . A A .  674 PHE CD2  1 1 
       11 20524 1 1  25 PHE CE1  C  -2.071  -1.160   7.882 1.00 . A A .  674 PHE CE1  1 1 
       11 20525 1 1  25 PHE CE2  C  -3.229   0.592   6.737 1.00 . A A .  674 PHE CE2  1 1 
       11 20526 1 1  25 PHE CG   C  -4.185  -1.614   6.827 1.00 . A A .  674 PHE CG   1 1 
       11 20527 1 1  25 PHE CZ   C  -2.142   0.156   7.469 1.00 . A A .  674 PHE CZ   1 1 
       11 20528 1 1  25 PHE H    H  -6.726  -4.606   5.160 1.00 . A A .  674 PHE H    1 1 
       11 20529 1 1  25 PHE HA   H  -4.019  -3.463   5.010 1.00 . A A .  674 PHE HA   1 1 
       11 20530 1 1  25 PHE HB2  H  -6.050  -2.018   5.943 1.00 . A A .  674 PHE HB2  1 1 
       11 20531 1 1  25 PHE HB3  H  -5.718  -2.937   7.406 1.00 . A A .  674 PHE HB3  1 1 
       11 20532 1 1  25 PHE HD1  H  -3.033  -3.067   7.884 1.00 . A A .  674 PHE HD1  1 1 
       11 20533 1 1  25 PHE HD2  H  -5.093   0.051   5.847 1.00 . A A .  674 PHE HD2  1 1 
       11 20534 1 1  25 PHE HE1  H  -1.224  -1.503   8.455 1.00 . A A .  674 PHE HE1  1 1 
       11 20535 1 1  25 PHE HE2  H  -3.286   1.621   6.414 1.00 . A A .  674 PHE HE2  1 1 
       11 20536 1 1  25 PHE HZ   H  -1.348   0.845   7.719 1.00 . A A .  674 PHE HZ   1 1 
       11 20537 1 1  25 PHE N    N  -5.939  -4.182   4.760 1.00 . A A .  674 PHE N    1 1 
       11 20538 1 1  25 PHE O    O  -5.196  -5.450   7.306 1.00 . A A .  674 PHE O    1 1 
       11 20539 1 1  26 ALA C    C  -1.351  -5.899   8.028 1.00 . A A .  675 ALA C    1 1 
       11 20540 1 1  26 ALA CA   C  -2.567  -6.372   7.232 1.00 . A A .  675 ALA CA   1 1 
       11 20541 1 1  26 ALA CB   C  -2.193  -7.550   6.341 1.00 . A A .  675 ALA CB   1 1 
       11 20542 1 1  26 ALA H    H  -2.542  -4.818   5.793 1.00 . A A .  675 ALA H    1 1 
       11 20543 1 1  26 ALA HA   H  -3.329  -6.702   7.922 1.00 . A A .  675 ALA HA   1 1 
       11 20544 1 1  26 ALA HB1  H  -1.139  -7.506   6.108 1.00 . A A .  675 ALA HB1  1 1 
       11 20545 1 1  26 ALA HB2  H  -2.765  -7.507   5.426 1.00 . A A .  675 ALA HB2  1 1 
       11 20546 1 1  26 ALA HB3  H  -2.409  -8.474   6.857 1.00 . A A .  675 ALA HB3  1 1 
       11 20547 1 1  26 ALA N    N  -3.125  -5.286   6.427 1.00 . A A .  675 ALA N    1 1 
       11 20548 1 1  26 ALA O    O  -0.525  -5.137   7.521 1.00 . A A .  675 ALA O    1 1 
       11 20549 1 1  27 GLY C    C   0.874  -7.082  10.320 1.00 . A A .  676 GLY C    1 1 
       11 20550 1 1  27 GLY CA   C  -0.129  -5.964  10.119 1.00 . A A .  676 GLY CA   1 1 
       11 20551 1 1  27 GLY H    H  -1.932  -6.959   9.627 1.00 . A A .  676 GLY H    1 1 
       11 20552 1 1  27 GLY HA2  H   0.373  -5.123   9.665 1.00 . A A .  676 GLY HA2  1 1 
       11 20553 1 1  27 GLY HA3  H  -0.508  -5.661  11.083 1.00 . A A .  676 GLY HA3  1 1 
       11 20554 1 1  27 GLY N    N  -1.246  -6.354   9.275 1.00 . A A .  676 GLY N    1 1 
       11 20555 1 1  27 GLY O    O   0.494  -8.241  10.486 1.00 . A A .  676 GLY O    1 1 
       11 20556 1 1  28 ASN C    C   3.190  -8.793   9.432 1.00 . A A .  677 ASN C    1 1 
       11 20557 1 1  28 ASN CA   C   3.239  -7.696  10.498 1.00 . A A .  677 ASN CA   1 1 
       11 20558 1 1  28 ASN CB   C   3.163  -8.311  11.901 1.00 . A A .  677 ASN CB   1 1 
       11 20559 1 1  28 ASN CG   C   4.517  -8.764  12.413 1.00 . A A .  677 ASN CG   1 1 
       11 20560 1 1  28 ASN H    H   2.388  -5.783  10.179 1.00 . A A .  677 ASN H    1 1 
       11 20561 1 1  28 ASN HA   H   4.175  -7.165  10.402 1.00 . A A .  677 ASN HA   1 1 
       11 20562 1 1  28 ASN HB2  H   2.768  -7.577  12.588 1.00 . A A .  677 ASN HB2  1 1 
       11 20563 1 1  28 ASN HB3  H   2.503  -9.166  11.876 1.00 . A A .  677 ASN HB3  1 1 
       11 20564 1 1  28 ASN HD21 H   5.222  -6.906  12.294 1.00 . A A .  677 ASN HD21 1 1 
       11 20565 1 1  28 ASN HD22 H   6.334  -8.095  12.869 1.00 . A A .  677 ASN HD22 1 1 
       11 20566 1 1  28 ASN N    N   2.159  -6.727  10.312 1.00 . A A .  677 ASN N    1 1 
       11 20567 1 1  28 ASN ND2  N   5.452  -7.827  12.537 1.00 . A A .  677 ASN ND2  1 1 
       11 20568 1 1  28 ASN O    O   2.656  -9.878   9.667 1.00 . A A .  677 ASN O    1 1 
       11 20569 1 1  28 ASN OD1  O   4.722  -9.944  12.697 1.00 . A A .  677 ASN OD1  1 1 
       11 20570 1 1  29 MET C    C   5.183  -9.658   6.622 1.00 . A A .  678 MET C    1 1 
       11 20571 1 1  29 MET CA   C   3.765  -9.453   7.153 1.00 . A A .  678 MET CA   1 1 
       11 20572 1 1  29 MET CB   C   2.851  -8.971   6.025 1.00 . A A .  678 MET CB   1 1 
       11 20573 1 1  29 MET CE   C  -0.770 -10.430   4.741 1.00 . A A .  678 MET CE   1 1 
       11 20574 1 1  29 MET CG   C   1.422  -9.467   6.148 1.00 . A A .  678 MET CG   1 1 
       11 20575 1 1  29 MET H    H   4.154  -7.614   8.132 1.00 . A A .  678 MET H    1 1 
       11 20576 1 1  29 MET HA   H   3.394 -10.395   7.525 1.00 . A A .  678 MET HA   1 1 
       11 20577 1 1  29 MET HB2  H   2.837  -7.891   6.025 1.00 . A A .  678 MET HB2  1 1 
       11 20578 1 1  29 MET HB3  H   3.250  -9.317   5.083 1.00 . A A .  678 MET HB3  1 1 
       11 20579 1 1  29 MET HE1  H  -0.616 -11.104   3.912 1.00 . A A .  678 MET HE1  1 1 
       11 20580 1 1  29 MET HE2  H  -1.762 -10.008   4.684 1.00 . A A .  678 MET HE2  1 1 
       11 20581 1 1  29 MET HE3  H  -0.663 -10.972   5.669 1.00 . A A .  678 MET HE3  1 1 
       11 20582 1 1  29 MET HG2  H   1.437 -10.534   6.308 1.00 . A A .  678 MET HG2  1 1 
       11 20583 1 1  29 MET HG3  H   0.959  -8.983   6.996 1.00 . A A .  678 MET HG3  1 1 
       11 20584 1 1  29 MET N    N   3.747  -8.497   8.258 1.00 . A A .  678 MET N    1 1 
       11 20585 1 1  29 MET O    O   5.940  -8.700   6.459 1.00 . A A .  678 MET O    1 1 
       11 20586 1 1  29 MET SD   S   0.443  -9.114   4.676 1.00 . A A .  678 MET SD   1 1 
       11 20587 1 1  30 GLU C    C   6.892 -11.210   4.311 1.00 . A A .  679 GLU C    1 1 
       11 20588 1 1  30 GLU CA   C   6.858 -11.263   5.838 1.00 . A A .  679 GLU CA   1 1 
       11 20589 1 1  30 GLU CB   C   7.266 -12.664   6.308 1.00 . A A .  679 GLU CB   1 1 
       11 20590 1 1  30 GLU CD   C   8.204 -13.979   8.255 1.00 . A A .  679 GLU CD   1 1 
       11 20591 1 1  30 GLU CG   C   7.324 -12.820   7.820 1.00 . A A .  679 GLU CG   1 1 
       11 20592 1 1  30 GLU H    H   4.878 -11.634   6.502 1.00 . A A .  679 GLU H    1 1 
       11 20593 1 1  30 GLU HA   H   7.562 -10.544   6.227 1.00 . A A .  679 GLU HA   1 1 
       11 20594 1 1  30 GLU HB2  H   6.556 -13.380   5.924 1.00 . A A .  679 GLU HB2  1 1 
       11 20595 1 1  30 GLU HB3  H   8.243 -12.892   5.908 1.00 . A A .  679 GLU HB3  1 1 
       11 20596 1 1  30 GLU HG2  H   7.716 -11.911   8.251 1.00 . A A .  679 GLU HG2  1 1 
       11 20597 1 1  30 GLU HG3  H   6.324 -12.990   8.190 1.00 . A A .  679 GLU HG3  1 1 
       11 20598 1 1  30 GLU N    N   5.531 -10.918   6.353 1.00 . A A .  679 GLU N    1 1 
       11 20599 1 1  30 GLU O    O   5.849 -11.235   3.656 1.00 . A A .  679 GLU O    1 1 
       11 20600 1 1  30 GLU OE1  O   8.112 -15.062   7.638 1.00 . A A .  679 GLU OE1  1 1 
       11 20601 1 1  30 GLU OE2  O   8.987 -13.802   9.213 1.00 . A A .  679 GLU OE2  1 1 
       11 20602 1 1  31 ARG C    C   7.814 -12.403   1.658 1.00 . A A .  680 ARG C    1 1 
       11 20603 1 1  31 ARG CA   C   8.275 -11.098   2.299 1.00 . A A .  680 ARG CA   1 1 
       11 20604 1 1  31 ARG CB   C   9.738 -10.828   1.932 1.00 . A A .  680 ARG CB   1 1 
       11 20605 1 1  31 ARG CD   C  10.621 -11.220  -0.397 1.00 . A A .  680 ARG CD   1 1 
       11 20606 1 1  31 ARG CG   C   9.917 -10.244   0.536 1.00 . A A .  680 ARG CG   1 1 
       11 20607 1 1  31 ARG CZ   C  11.013 -11.505  -2.825 1.00 . A A .  680 ARG CZ   1 1 
       11 20608 1 1  31 ARG H    H   8.895 -11.134   4.327 1.00 . A A .  680 ARG H    1 1 
       11 20609 1 1  31 ARG HA   H   7.665 -10.292   1.920 1.00 . A A .  680 ARG HA   1 1 
       11 20610 1 1  31 ARG HB2  H  10.156 -10.132   2.646 1.00 . A A .  680 ARG HB2  1 1 
       11 20611 1 1  31 ARG HB3  H  10.288 -11.757   1.983 1.00 . A A .  680 ARG HB3  1 1 
       11 20612 1 1  31 ARG HD2  H  11.644 -11.333  -0.072 1.00 . A A .  680 ARG HD2  1 1 
       11 20613 1 1  31 ARG HD3  H  10.119 -12.175  -0.342 1.00 . A A .  680 ARG HD3  1 1 
       11 20614 1 1  31 ARG HE   H  10.295  -9.849  -1.960 1.00 . A A .  680 ARG HE   1 1 
       11 20615 1 1  31 ARG HG2  H   8.945 -10.010   0.128 1.00 . A A .  680 ARG HG2  1 1 
       11 20616 1 1  31 ARG HG3  H  10.505  -9.341   0.608 1.00 . A A .  680 ARG HG3  1 1 
       11 20617 1 1  31 ARG HH11 H  11.497 -13.129  -1.713 1.00 . A A .  680 ARG HH11 1 1 
       11 20618 1 1  31 ARG HH12 H  11.753 -13.295  -3.417 1.00 . A A .  680 ARG HH12 1 1 
       11 20619 1 1  31 ARG HH21 H  10.636 -10.079  -4.210 1.00 . A A .  680 ARG HH21 1 1 
       11 20620 1 1  31 ARG HH22 H  11.265 -11.567  -4.831 1.00 . A A .  680 ARG HH22 1 1 
       11 20621 1 1  31 ARG N    N   8.103 -11.145   3.751 1.00 . A A .  680 ARG N    1 1 
       11 20622 1 1  31 ARG NE   N  10.614 -10.760  -1.788 1.00 . A A .  680 ARG NE   1 1 
       11 20623 1 1  31 ARG NH1  N  11.457 -12.745  -2.635 1.00 . A A .  680 ARG NH1  1 1 
       11 20624 1 1  31 ARG NH2  N  10.968 -11.009  -4.056 1.00 . A A .  680 ARG NH2  1 1 
       11 20625 1 1  31 ARG O    O   6.982 -12.393   0.751 1.00 . A A .  680 ARG O    1 1 
       11 20626 1 1  32 GLN C    C   6.490 -15.095   1.736 1.00 . A A .  681 GLN C    1 1 
       11 20627 1 1  32 GLN CA   C   7.993 -14.842   1.610 1.00 . A A .  681 GLN CA   1 1 
       11 20628 1 1  32 GLN CB   C   8.776 -15.950   2.327 1.00 . A A .  681 GLN CB   1 1 
       11 20629 1 1  32 GLN CD   C   9.664 -16.692   4.575 1.00 . A A .  681 GLN CD   1 1 
       11 20630 1 1  32 GLN CG   C   8.526 -16.022   3.828 1.00 . A A .  681 GLN CG   1 1 
       11 20631 1 1  32 GLN H    H   9.012 -13.467   2.865 1.00 . A A .  681 GLN H    1 1 
       11 20632 1 1  32 GLN HA   H   8.256 -14.855   0.563 1.00 . A A .  681 GLN HA   1 1 
       11 20633 1 1  32 GLN HB2  H   8.501 -16.901   1.895 1.00 . A A .  681 GLN HB2  1 1 
       11 20634 1 1  32 GLN HB3  H   9.833 -15.789   2.168 1.00 . A A .  681 GLN HB3  1 1 
       11 20635 1 1  32 GLN HE21 H   9.475 -18.329   3.457 1.00 . A A .  681 GLN HE21 1 1 
       11 20636 1 1  32 GLN HE22 H  10.718 -18.378   4.654 1.00 . A A .  681 GLN HE22 1 1 
       11 20637 1 1  32 GLN HG2  H   8.406 -15.020   4.212 1.00 . A A .  681 GLN HG2  1 1 
       11 20638 1 1  32 GLN HG3  H   7.620 -16.584   4.004 1.00 . A A .  681 GLN HG3  1 1 
       11 20639 1 1  32 GLN N    N   8.356 -13.526   2.138 1.00 . A A .  681 GLN N    1 1 
       11 20640 1 1  32 GLN NE2  N   9.984 -17.924   4.190 1.00 . A A .  681 GLN NE2  1 1 
       11 20641 1 1  32 GLN O    O   5.898 -15.776   0.898 1.00 . A A .  681 GLN O    1 1 
       11 20642 1 1  32 GLN OE1  O  10.253 -16.109   5.484 1.00 . A A .  681 GLN OE1  1 1 
       11 20643 1 1  33 GLN C    C   3.638 -13.885   2.017 1.00 . A A .  682 GLN C    1 1 
       11 20644 1 1  33 GLN CA   C   4.447 -14.709   3.012 1.00 . A A .  682 GLN CA   1 1 
       11 20645 1 1  33 GLN CB   C   4.088 -14.282   4.434 1.00 . A A .  682 GLN CB   1 1 
       11 20646 1 1  33 GLN CD   C   2.402 -14.656   6.288 1.00 . A A .  682 GLN CD   1 1 
       11 20647 1 1  33 GLN CG   C   3.203 -15.283   5.162 1.00 . A A .  682 GLN CG   1 1 
       11 20648 1 1  33 GLN H    H   6.397 -14.009   3.421 1.00 . A A .  682 GLN H    1 1 
       11 20649 1 1  33 GLN HA   H   4.208 -15.755   2.884 1.00 . A A .  682 GLN HA   1 1 
       11 20650 1 1  33 GLN HB2  H   4.997 -14.152   4.999 1.00 . A A .  682 GLN HB2  1 1 
       11 20651 1 1  33 GLN HB3  H   3.570 -13.339   4.389 1.00 . A A .  682 GLN HB3  1 1 
       11 20652 1 1  33 GLN HE21 H   1.537 -13.392   5.016 1.00 . A A .  682 GLN HE21 1 1 
       11 20653 1 1  33 GLN HE22 H   1.052 -13.245   6.667 1.00 . A A .  682 GLN HE22 1 1 
       11 20654 1 1  33 GLN HG2  H   2.515 -15.717   4.453 1.00 . A A .  682 GLN HG2  1 1 
       11 20655 1 1  33 GLN HG3  H   3.830 -16.060   5.575 1.00 . A A .  682 GLN HG3  1 1 
       11 20656 1 1  33 GLN N    N   5.876 -14.542   2.785 1.00 . A A .  682 GLN N    1 1 
       11 20657 1 1  33 GLN NE2  N   1.581 -13.663   5.957 1.00 . A A .  682 GLN NE2  1 1 
       11 20658 1 1  33 GLN O    O   2.865 -14.429   1.231 1.00 . A A .  682 GLN O    1 1 
       11 20659 1 1  33 GLN OE1  O   2.515 -15.062   7.443 1.00 . A A .  682 GLN OE1  1 1 
       11 20660 1 1  34 THR C    C   3.310 -12.053  -0.295 1.00 . A A .  683 THR C    1 1 
       11 20661 1 1  34 THR CA   C   3.113 -11.652   1.167 1.00 . A A .  683 THR CA   1 1 
       11 20662 1 1  34 THR CB   C   3.591 -10.210   1.382 1.00 . A A .  683 THR CB   1 1 
       11 20663 1 1  34 THR CG2  C   2.865  -9.198   0.518 1.00 . A A .  683 THR CG2  1 1 
       11 20664 1 1  34 THR H    H   4.457 -12.198   2.720 1.00 . A A .  683 THR H    1 1 
       11 20665 1 1  34 THR HA   H   2.060 -11.710   1.404 1.00 . A A .  683 THR HA   1 1 
       11 20666 1 1  34 THR HB   H   4.643 -10.155   1.139 1.00 . A A .  683 THR HB   1 1 
       11 20667 1 1  34 THR HG1  H   2.517  -9.950   3.003 1.00 . A A .  683 THR HG1  1 1 
       11 20668 1 1  34 THR HG21 H   3.583  -8.652  -0.078 1.00 . A A .  683 THR HG21 1 1 
       11 20669 1 1  34 THR HG22 H   2.323  -8.507   1.148 1.00 . A A .  683 THR HG22 1 1 
       11 20670 1 1  34 THR HG23 H   2.172  -9.708  -0.134 1.00 . A A .  683 THR HG23 1 1 
       11 20671 1 1  34 THR N    N   3.825 -12.566   2.062 1.00 . A A .  683 THR N    1 1 
       11 20672 1 1  34 THR O    O   2.359 -12.055  -1.079 1.00 . A A .  683 THR O    1 1 
       11 20673 1 1  34 THR OG1  O   3.430  -9.819   2.734 1.00 . A A .  683 THR OG1  1 1 
       11 20674 1 1  35 ASP C    C   4.059 -14.020  -2.433 1.00 . A A .  684 ASP C    1 1 
       11 20675 1 1  35 ASP CA   C   4.873 -12.798  -2.019 1.00 . A A .  684 ASP CA   1 1 
       11 20676 1 1  35 ASP CB   C   6.370 -13.104  -2.154 1.00 . A A .  684 ASP CB   1 1 
       11 20677 1 1  35 ASP CG   C   6.883 -12.877  -3.564 1.00 . A A .  684 ASP CG   1 1 
       11 20678 1 1  35 ASP H    H   5.264 -12.374   0.020 1.00 . A A .  684 ASP H    1 1 
       11 20679 1 1  35 ASP HA   H   4.622 -11.977  -2.674 1.00 . A A .  684 ASP HA   1 1 
       11 20680 1 1  35 ASP HB2  H   6.926 -12.466  -1.484 1.00 . A A .  684 ASP HB2  1 1 
       11 20681 1 1  35 ASP HB3  H   6.546 -14.137  -1.889 1.00 . A A .  684 ASP HB3  1 1 
       11 20682 1 1  35 ASP N    N   4.550 -12.394  -0.652 1.00 . A A .  684 ASP N    1 1 
       11 20683 1 1  35 ASP O    O   3.488 -14.055  -3.523 1.00 . A A .  684 ASP O    1 1 
       11 20684 1 1  35 ASP OD1  O   6.281 -13.428  -4.511 1.00 . A A .  684 ASP OD1  1 1 
       11 20685 1 1  35 ASP OD2  O   7.884 -12.148  -3.722 1.00 . A A .  684 ASP OD2  1 1 
       11 20686 1 1  36 ASN C    C   1.765 -16.025  -1.743 1.00 . A A .  685 ASN C    1 1 
       11 20687 1 1  36 ASN CA   C   3.274 -16.253  -1.827 1.00 . A A .  685 ASN CA   1 1 
       11 20688 1 1  36 ASN CB   C   3.691 -17.356  -0.850 1.00 . A A .  685 ASN CB   1 1 
       11 20689 1 1  36 ASN CG   C   5.106 -17.848  -1.088 1.00 . A A .  685 ASN CG   1 1 
       11 20690 1 1  36 ASN H    H   4.493 -14.932  -0.704 1.00 . A A .  685 ASN H    1 1 
       11 20691 1 1  36 ASN HA   H   3.517 -16.566  -2.829 1.00 . A A .  685 ASN HA   1 1 
       11 20692 1 1  36 ASN HB2  H   3.628 -16.977   0.160 1.00 . A A .  685 ASN HB2  1 1 
       11 20693 1 1  36 ASN HB3  H   3.017 -18.194  -0.957 1.00 . A A .  685 ASN HB3  1 1 
       11 20694 1 1  36 ASN HD21 H   5.115 -18.746   0.687 1.00 . A A .  685 ASN HD21 1 1 
       11 20695 1 1  36 ASN HD22 H   6.563 -18.901  -0.240 1.00 . A A .  685 ASN HD22 1 1 
       11 20696 1 1  36 ASN N    N   4.014 -15.023  -1.555 1.00 . A A .  685 ASN N    1 1 
       11 20697 1 1  36 ASN ND2  N   5.650 -18.572  -0.115 1.00 . A A .  685 ASN ND2  1 1 
       11 20698 1 1  36 ASN O    O   1.001 -16.601  -2.518 1.00 . A A .  685 ASN O    1 1 
       11 20699 1 1  36 ASN OD1  O   5.704 -17.584  -2.131 1.00 . A A .  685 ASN OD1  1 1 
       11 20700 1 1  37 LEU C    C  -0.684 -14.347  -1.911 1.00 . A A .  686 LEU C    1 1 
       11 20701 1 1  37 LEU CA   C  -0.074 -14.881  -0.616 1.00 . A A .  686 LEU CA   1 1 
       11 20702 1 1  37 LEU CB   C  -0.266 -13.862   0.514 1.00 . A A .  686 LEU CB   1 1 
       11 20703 1 1  37 LEU CD1  C  -1.423 -14.572   2.630 1.00 . A A .  686 LEU CD1  1 1 
       11 20704 1 1  37 LEU CD2  C  -2.254 -12.581   1.360 1.00 . A A .  686 LEU CD2  1 1 
       11 20705 1 1  37 LEU CG   C  -1.607 -13.954   1.250 1.00 . A A .  686 LEU CG   1 1 
       11 20706 1 1  37 LEU H    H   2.003 -14.758  -0.212 1.00 . A A .  686 LEU H    1 1 
       11 20707 1 1  37 LEU HA   H  -0.576 -15.800  -0.350 1.00 . A A .  686 LEU HA   1 1 
       11 20708 1 1  37 LEU HB2  H   0.528 -14.004   1.234 1.00 . A A .  686 LEU HB2  1 1 
       11 20709 1 1  37 LEU HB3  H  -0.176 -12.872   0.095 1.00 . A A .  686 LEU HB3  1 1 
       11 20710 1 1  37 LEU HD11 H  -0.511 -15.150   2.649 1.00 . A A .  686 LEU HD11 1 1 
       11 20711 1 1  37 LEU HD12 H  -2.262 -15.216   2.851 1.00 . A A .  686 LEU HD12 1 1 
       11 20712 1 1  37 LEU HD13 H  -1.367 -13.788   3.371 1.00 . A A .  686 LEU HD13 1 1 
       11 20713 1 1  37 LEU HD21 H  -2.330 -12.138   0.378 1.00 . A A .  686 LEU HD21 1 1 
       11 20714 1 1  37 LEU HD22 H  -1.651 -11.947   1.995 1.00 . A A .  686 LEU HD22 1 1 
       11 20715 1 1  37 LEU HD23 H  -3.241 -12.681   1.787 1.00 . A A .  686 LEU HD23 1 1 
       11 20716 1 1  37 LEU HG   H  -2.273 -14.594   0.688 1.00 . A A .  686 LEU HG   1 1 
       11 20717 1 1  37 LEU N    N   1.343 -15.184  -0.800 1.00 . A A .  686 LEU N    1 1 
       11 20718 1 1  37 LEU O    O  -1.726 -14.826  -2.360 1.00 . A A .  686 LEU O    1 1 
       11 20719 1 1  38 LEU C    C  -0.238 -13.690  -4.947 1.00 . A A .  687 LEU C    1 1 
       11 20720 1 1  38 LEU CA   C  -0.497 -12.764  -3.756 1.00 . A A .  687 LEU CA   1 1 
       11 20721 1 1  38 LEU CB   C   0.171 -11.406  -3.992 1.00 . A A .  687 LEU CB   1 1 
       11 20722 1 1  38 LEU CD1  C   0.444  -8.985  -3.386 1.00 . A A .  687 LEU CD1  1 1 
       11 20723 1 1  38 LEU CD2  C  -1.790 -10.088  -3.140 1.00 . A A .  687 LEU CD2  1 1 
       11 20724 1 1  38 LEU CG   C  -0.282 -10.282  -3.054 1.00 . A A .  687 LEU CG   1 1 
       11 20725 1 1  38 LEU H    H   0.805 -13.022  -2.104 1.00 . A A .  687 LEU H    1 1 
       11 20726 1 1  38 LEU HA   H  -1.562 -12.615  -3.663 1.00 . A A .  687 LEU HA   1 1 
       11 20727 1 1  38 LEU HB2  H   1.239 -11.531  -3.881 1.00 . A A .  687 LEU HB2  1 1 
       11 20728 1 1  38 LEU HB3  H  -0.036 -11.101  -5.007 1.00 . A A .  687 LEU HB3  1 1 
       11 20729 1 1  38 LEU HD11 H   1.442  -9.016  -2.975 1.00 . A A .  687 LEU HD11 1 1 
       11 20730 1 1  38 LEU HD12 H  -0.095  -8.151  -2.961 1.00 . A A .  687 LEU HD12 1 1 
       11 20731 1 1  38 LEU HD13 H   0.500  -8.868  -4.458 1.00 . A A .  687 LEU HD13 1 1 
       11 20732 1 1  38 LEU HD21 H  -2.136 -10.396  -4.115 1.00 . A A .  687 LEU HD21 1 1 
       11 20733 1 1  38 LEU HD22 H  -2.029  -9.046  -2.986 1.00 . A A .  687 LEU HD22 1 1 
       11 20734 1 1  38 LEU HD23 H  -2.273 -10.685  -2.382 1.00 . A A .  687 LEU HD23 1 1 
       11 20735 1 1  38 LEU HG   H  -0.036 -10.550  -2.036 1.00 . A A .  687 LEU HG   1 1 
       11 20736 1 1  38 LEU N    N  -0.023 -13.358  -2.510 1.00 . A A .  687 LEU N    1 1 
       11 20737 1 1  38 LEU O    O  -0.966 -13.647  -5.939 1.00 . A A .  687 LEU O    1 1 
       11 20738 1 1  39 LYS C    C  -0.055 -16.366  -6.259 1.00 . A A .  688 LYS C    1 1 
       11 20739 1 1  39 LYS CA   C   1.135 -15.467  -5.919 1.00 . A A .  688 LYS CA   1 1 
       11 20740 1 1  39 LYS CB   C   2.340 -16.331  -5.528 1.00 . A A .  688 LYS CB   1 1 
       11 20741 1 1  39 LYS CD   C   4.647 -17.157  -6.110 1.00 . A A .  688 LYS CD   1 1 
       11 20742 1 1  39 LYS CE   C   5.116 -18.103  -7.208 1.00 . A A .  688 LYS CE   1 1 
       11 20743 1 1  39 LYS CG   C   3.458 -16.318  -6.560 1.00 . A A .  688 LYS CG   1 1 
       11 20744 1 1  39 LYS H    H   1.343 -14.522  -4.031 1.00 . A A .  688 LYS H    1 1 
       11 20745 1 1  39 LYS HA   H   1.391 -14.886  -6.794 1.00 . A A .  688 LYS HA   1 1 
       11 20746 1 1  39 LYS HB2  H   2.739 -15.972  -4.591 1.00 . A A .  688 LYS HB2  1 1 
       11 20747 1 1  39 LYS HB3  H   2.009 -17.351  -5.401 1.00 . A A .  688 LYS HB3  1 1 
       11 20748 1 1  39 LYS HD2  H   5.461 -16.496  -5.849 1.00 . A A .  688 LYS HD2  1 1 
       11 20749 1 1  39 LYS HD3  H   4.361 -17.736  -5.244 1.00 . A A .  688 LYS HD3  1 1 
       11 20750 1 1  39 LYS HE2  H   4.773 -17.726  -8.160 1.00 . A A .  688 LYS HE2  1 1 
       11 20751 1 1  39 LYS HE3  H   6.196 -18.132  -7.203 1.00 . A A .  688 LYS HE3  1 1 
       11 20752 1 1  39 LYS HG2  H   3.081 -16.718  -7.489 1.00 . A A .  688 LYS HG2  1 1 
       11 20753 1 1  39 LYS HG3  H   3.785 -15.299  -6.710 1.00 . A A .  688 LYS HG3  1 1 
       11 20754 1 1  39 LYS HZ1  H   4.481 -19.697  -6.008 1.00 . A A .  688 LYS HZ1  1 1 
       11 20755 1 1  39 LYS HZ2  H   5.252 -20.177  -7.434 1.00 . A A .  688 LYS HZ2  1 1 
       11 20756 1 1  39 LYS HZ3  H   3.669 -19.587  -7.488 1.00 . A A .  688 LYS HZ3  1 1 
       11 20757 1 1  39 LYS N    N   0.798 -14.531  -4.845 1.00 . A A .  688 LYS N    1 1 
       11 20758 1 1  39 LYS NZ   N   4.593 -19.487  -7.020 1.00 . A A .  688 LYS NZ   1 1 
       11 20759 1 1  39 LYS O    O  -0.257 -16.728  -7.418 1.00 . A A .  688 LYS O    1 1 
       11 20760 1 1  40 SER C    C  -3.152 -16.811  -6.104 1.00 . A A .  689 SER C    1 1 
       11 20761 1 1  40 SER CA   C  -2.011 -17.576  -5.430 1.00 . A A .  689 SER CA   1 1 
       11 20762 1 1  40 SER CB   C  -2.487 -18.138  -4.086 1.00 . A A .  689 SER CB   1 1 
       11 20763 1 1  40 SER H    H  -0.624 -16.402  -4.337 1.00 . A A .  689 SER H    1 1 
       11 20764 1 1  40 SER HA   H  -1.721 -18.397  -6.068 1.00 . A A .  689 SER HA   1 1 
       11 20765 1 1  40 SER HB2  H  -2.464 -17.355  -3.343 1.00 . A A .  689 SER HB2  1 1 
       11 20766 1 1  40 SER HB3  H  -3.498 -18.506  -4.190 1.00 . A A .  689 SER HB3  1 1 
       11 20767 1 1  40 SER HG   H  -0.840 -18.846  -3.298 1.00 . A A .  689 SER HG   1 1 
       11 20768 1 1  40 SER N    N  -0.839 -16.722  -5.239 1.00 . A A .  689 SER N    1 1 
       11 20769 1 1  40 SER O    O  -3.934 -17.391  -6.860 1.00 . A A .  689 SER O    1 1 
       11 20770 1 1  40 SER OG   O  -1.657 -19.202  -3.653 1.00 . A A .  689 SER OG   1 1 
       11 20771 1 1  41 HIS C    C  -3.889 -14.143  -7.780 1.00 . A A .  690 HIS C    1 1 
       11 20772 1 1  41 HIS CA   C  -4.299 -14.675  -6.407 1.00 . A A .  690 HIS CA   1 1 
       11 20773 1 1  41 HIS CB   C  -4.631 -13.505  -5.474 1.00 . A A .  690 HIS CB   1 1 
       11 20774 1 1  41 HIS CD2  C  -4.382 -13.600  -2.893 1.00 . A A .  690 HIS CD2  1 1 
       11 20775 1 1  41 HIS CE1  C  -6.060 -14.942  -2.457 1.00 . A A .  690 HIS CE1  1 1 
       11 20776 1 1  41 HIS CG   C  -4.964 -13.921  -4.073 1.00 . A A .  690 HIS CG   1 1 
       11 20777 1 1  41 HIS H    H  -2.599 -15.102  -5.213 1.00 . A A .  690 HIS H    1 1 
       11 20778 1 1  41 HIS HA   H  -5.180 -15.289  -6.524 1.00 . A A .  690 HIS HA   1 1 
       11 20779 1 1  41 HIS HB2  H  -3.784 -12.838  -5.429 1.00 . A A .  690 HIS HB2  1 1 
       11 20780 1 1  41 HIS HB3  H  -5.481 -12.969  -5.871 1.00 . A A .  690 HIS HB3  1 1 
       11 20781 1 1  41 HIS HD1  H  -6.625 -15.174  -4.410 1.00 . A A .  690 HIS HD1  1 1 
       11 20782 1 1  41 HIS HD2  H  -3.525 -12.955  -2.754 1.00 . A A .  690 HIS HD2  1 1 
       11 20783 1 1  41 HIS HE1  H  -6.779 -15.549  -1.928 1.00 . A A .  690 HIS HE1  1 1 
       11 20784 1 1  41 HIS HE2  H  -4.858 -14.244  -0.951 1.00 . A A .  690 HIS HE2  1 1 
       11 20785 1 1  41 HIS N    N  -3.248 -15.510  -5.826 1.00 . A A .  690 HIS N    1 1 
       11 20786 1 1  41 HIS ND1  N  -6.011 -14.764  -3.765 1.00 . A A .  690 HIS ND1  1 1 
       11 20787 1 1  41 HIS NE2  N  -5.082 -14.248  -1.906 1.00 . A A .  690 HIS NE2  1 1 
       11 20788 1 1  41 HIS O    O  -2.715 -14.187  -8.152 1.00 . A A .  690 HIS O    1 1 
       11 20789 1 1  42 ALA C    C  -4.155 -11.634  -9.783 1.00 . A A .  691 ALA C    1 1 
       11 20790 1 1  42 ALA CA   C  -4.616 -13.090  -9.860 1.00 . A A .  691 ALA CA   1 1 
       11 20791 1 1  42 ALA CB   C  -5.865 -13.208 -10.725 1.00 . A A .  691 ALA CB   1 1 
       11 20792 1 1  42 ALA H    H  -5.783 -13.627  -8.177 1.00 . A A .  691 ALA H    1 1 
       11 20793 1 1  42 ALA HA   H  -3.835 -13.680 -10.318 1.00 . A A .  691 ALA HA   1 1 
       11 20794 1 1  42 ALA HB1  H  -5.927 -12.357 -11.389 1.00 . A A .  691 ALA HB1  1 1 
       11 20795 1 1  42 ALA HB2  H  -6.741 -13.233 -10.092 1.00 . A A .  691 ALA HB2  1 1 
       11 20796 1 1  42 ALA HB3  H  -5.816 -14.115 -11.307 1.00 . A A .  691 ALA HB3  1 1 
       11 20797 1 1  42 ALA N    N  -4.868 -13.635  -8.530 1.00 . A A .  691 ALA N    1 1 
       11 20798 1 1  42 ALA O    O  -4.020 -11.072  -8.694 1.00 . A A .  691 ALA O    1 1 
       11 20799 1 1  43 SER C    C  -4.554  -8.690 -10.485 1.00 . A A .  692 SER C    1 1 
       11 20800 1 1  43 SER CA   C  -3.474  -9.636 -11.011 1.00 . A A .  692 SER CA   1 1 
       11 20801 1 1  43 SER CB   C  -3.115  -9.259 -12.450 1.00 . A A .  692 SER CB   1 1 
       11 20802 1 1  43 SER H    H  -4.044 -11.527 -11.780 1.00 . A A .  692 SER H    1 1 
       11 20803 1 1  43 SER HA   H  -2.593  -9.539 -10.392 1.00 . A A .  692 SER HA   1 1 
       11 20804 1 1  43 SER HB2  H  -3.908  -9.577 -13.111 1.00 . A A .  692 SER HB2  1 1 
       11 20805 1 1  43 SER HB3  H  -2.996  -8.189 -12.520 1.00 . A A .  692 SER HB3  1 1 
       11 20806 1 1  43 SER HG   H  -2.027 -10.276 -13.722 1.00 . A A .  692 SER HG   1 1 
       11 20807 1 1  43 SER N    N  -3.918 -11.027 -10.946 1.00 . A A .  692 SER N    1 1 
       11 20808 1 1  43 SER O    O  -5.749  -8.961 -10.625 1.00 . A A .  692 SER O    1 1 
       11 20809 1 1  43 SER OG   O  -1.908  -9.882 -12.855 1.00 . A A .  692 SER OG   1 1 
       11 20810 1 1  44 GLY C    C  -5.198  -6.695  -7.820 1.00 . A A .  693 GLY C    1 1 
       11 20811 1 1  44 GLY CA   C  -5.065  -6.614  -9.336 1.00 . A A .  693 GLY CA   1 1 
       11 20812 1 1  44 GLY H    H  -3.161  -7.423  -9.798 1.00 . A A .  693 GLY H    1 1 
       11 20813 1 1  44 GLY HA2  H  -4.733  -5.621  -9.601 1.00 . A A .  693 GLY HA2  1 1 
       11 20814 1 1  44 GLY HA3  H  -6.035  -6.784  -9.778 1.00 . A A .  693 GLY HA3  1 1 
       11 20815 1 1  44 GLY N    N  -4.125  -7.583  -9.878 1.00 . A A .  693 GLY N    1 1 
       11 20816 1 1  44 GLY O    O  -5.759  -5.791  -7.195 1.00 . A A .  693 GLY O    1 1 
       11 20817 1 1  45 THR C    C  -3.768  -7.051  -5.061 1.00 . A A .  694 THR C    1 1 
       11 20818 1 1  45 THR CA   C  -4.756  -7.970  -5.780 1.00 . A A .  694 THR CA   1 1 
       11 20819 1 1  45 THR CB   C  -4.468  -9.432  -5.424 1.00 . A A .  694 THR CB   1 1 
       11 20820 1 1  45 THR CG2  C  -4.854  -9.793  -4.005 1.00 . A A .  694 THR CG2  1 1 
       11 20821 1 1  45 THR H    H  -4.255  -8.464  -7.776 1.00 . A A .  694 THR H    1 1 
       11 20822 1 1  45 THR HA   H  -5.757  -7.721  -5.462 1.00 . A A .  694 THR HA   1 1 
       11 20823 1 1  45 THR HB   H  -3.409  -9.616  -5.535 1.00 . A A .  694 THR HB   1 1 
       11 20824 1 1  45 THR HG1  H  -4.572 -10.611  -6.990 1.00 . A A .  694 THR HG1  1 1 
       11 20825 1 1  45 THR HG21 H  -5.898 -10.070  -3.975 1.00 . A A .  694 THR HG21 1 1 
       11 20826 1 1  45 THR HG22 H  -4.688  -8.945  -3.359 1.00 . A A .  694 THR HG22 1 1 
       11 20827 1 1  45 THR HG23 H  -4.252 -10.625  -3.670 1.00 . A A .  694 THR HG23 1 1 
       11 20828 1 1  45 THR N    N  -4.688  -7.777  -7.227 1.00 . A A .  694 THR N    1 1 
       11 20829 1 1  45 THR O    O  -2.566  -7.087  -5.330 1.00 . A A .  694 THR O    1 1 
       11 20830 1 1  45 THR OG1  O  -5.164 -10.311  -6.294 1.00 . A A .  694 THR OG1  1 1 
       11 20831 1 1  46 TYR C    C  -3.562  -5.547  -1.884 1.00 . A A .  695 TYR C    1 1 
       11 20832 1 1  46 TYR CA   C  -3.455  -5.292  -3.388 1.00 . A A .  695 TYR CA   1 1 
       11 20833 1 1  46 TYR CB   C  -3.860  -3.848  -3.705 1.00 . A A .  695 TYR CB   1 1 
       11 20834 1 1  46 TYR CD1  C  -6.380  -3.821  -3.903 1.00 . A A .  695 TYR CD1  1 1 
       11 20835 1 1  46 TYR CD2  C  -5.390  -2.769  -2.006 1.00 . A A .  695 TYR CD2  1 1 
       11 20836 1 1  46 TYR CE1  C  -7.637  -3.480  -3.441 1.00 . A A .  695 TYR CE1  1 1 
       11 20837 1 1  46 TYR CE2  C  -6.644  -2.425  -1.538 1.00 . A A .  695 TYR CE2  1 1 
       11 20838 1 1  46 TYR CG   C  -5.236  -3.472  -3.196 1.00 . A A .  695 TYR CG   1 1 
       11 20839 1 1  46 TYR CZ   C  -7.763  -2.783  -2.259 1.00 . A A .  695 TYR CZ   1 1 
       11 20840 1 1  46 TYR H    H  -5.253  -6.247  -3.981 1.00 . A A .  695 TYR H    1 1 
       11 20841 1 1  46 TYR HA   H  -2.430  -5.441  -3.692 1.00 . A A .  695 TYR HA   1 1 
       11 20842 1 1  46 TYR HB2  H  -3.146  -3.175  -3.255 1.00 . A A .  695 TYR HB2  1 1 
       11 20843 1 1  46 TYR HB3  H  -3.852  -3.707  -4.776 1.00 . A A .  695 TYR HB3  1 1 
       11 20844 1 1  46 TYR HD1  H  -6.277  -4.368  -4.829 1.00 . A A .  695 TYR HD1  1 1 
       11 20845 1 1  46 TYR HD2  H  -4.511  -2.490  -1.443 1.00 . A A .  695 TYR HD2  1 1 
       11 20846 1 1  46 TYR HE1  H  -8.513  -3.760  -4.005 1.00 . A A .  695 TYR HE1  1 1 
       11 20847 1 1  46 TYR HE2  H  -6.743  -1.879  -0.611 1.00 . A A .  695 TYR HE2  1 1 
       11 20848 1 1  46 TYR HH   H  -9.462  -1.897  -2.443 1.00 . A A .  695 TYR HH   1 1 
       11 20849 1 1  46 TYR N    N  -4.286  -6.227  -4.147 1.00 . A A .  695 TYR N    1 1 
       11 20850 1 1  46 TYR O    O  -4.491  -6.210  -1.420 1.00 . A A .  695 TYR O    1 1 
       11 20851 1 1  46 TYR OH   O  -9.013  -2.444  -1.793 1.00 . A A .  695 TYR OH   1 1 
       11 20852 1 1  47 LEU C    C  -1.597  -4.208   0.980 1.00 . A A .  696 LEU C    1 1 
       11 20853 1 1  47 LEU CA   C  -2.581  -5.176   0.325 1.00 . A A .  696 LEU CA   1 1 
       11 20854 1 1  47 LEU CB   C  -2.208  -6.614   0.693 1.00 . A A .  696 LEU CB   1 1 
       11 20855 1 1  47 LEU CD1  C   0.114  -6.900   1.612 1.00 . A A .  696 LEU CD1  1 1 
       11 20856 1 1  47 LEU CD2  C  -0.714  -8.431  -0.184 1.00 . A A .  696 LEU CD2  1 1 
       11 20857 1 1  47 LEU CG   C  -0.763  -7.017   0.374 1.00 . A A .  696 LEU CG   1 1 
       11 20858 1 1  47 LEU H    H  -1.887  -4.495  -1.559 1.00 . A A .  696 LEU H    1 1 
       11 20859 1 1  47 LEU HA   H  -3.571  -4.966   0.696 1.00 . A A .  696 LEU HA   1 1 
       11 20860 1 1  47 LEU HB2  H  -2.371  -6.747   1.753 1.00 . A A .  696 LEU HB2  1 1 
       11 20861 1 1  47 LEU HB3  H  -2.869  -7.281   0.159 1.00 . A A .  696 LEU HB3  1 1 
       11 20862 1 1  47 LEU HD11 H   1.116  -6.628   1.318 1.00 . A A .  696 LEU HD11 1 1 
       11 20863 1 1  47 LEU HD12 H   0.134  -7.847   2.130 1.00 . A A .  696 LEU HD12 1 1 
       11 20864 1 1  47 LEU HD13 H  -0.287  -6.140   2.267 1.00 . A A .  696 LEU HD13 1 1 
       11 20865 1 1  47 LEU HD21 H  -0.798  -9.142   0.625 1.00 . A A .  696 LEU HD21 1 1 
       11 20866 1 1  47 LEU HD22 H   0.222  -8.583  -0.700 1.00 . A A .  696 LEU HD22 1 1 
       11 20867 1 1  47 LEU HD23 H  -1.532  -8.575  -0.875 1.00 . A A .  696 LEU HD23 1 1 
       11 20868 1 1  47 LEU HG   H  -0.368  -6.348  -0.377 1.00 . A A .  696 LEU HG   1 1 
       11 20869 1 1  47 LEU N    N  -2.601  -5.012  -1.128 1.00 . A A .  696 LEU N    1 1 
       11 20870 1 1  47 LEU O    O  -0.611  -3.797   0.366 1.00 . A A .  696 LEU O    1 1 
       11 20871 1 1  48 ILE C    C  -0.411  -3.644   4.206 1.00 . A A .  697 ILE C    1 1 
       11 20872 1 1  48 ILE CA   C  -1.010  -2.945   2.987 1.00 . A A .  697 ILE CA   1 1 
       11 20873 1 1  48 ILE CB   C  -1.780  -1.687   3.449 1.00 . A A .  697 ILE CB   1 1 
       11 20874 1 1  48 ILE CD1  C  -3.324   0.178   2.650 1.00 . A A .  697 ILE CD1  1 1 
       11 20875 1 1  48 ILE CG1  C  -2.519  -1.046   2.270 1.00 . A A .  697 ILE CG1  1 1 
       11 20876 1 1  48 ILE CG2  C  -0.828  -0.687   4.095 1.00 . A A .  697 ILE CG2  1 1 
       11 20877 1 1  48 ILE H    H  -2.668  -4.224   2.672 1.00 . A A .  697 ILE H    1 1 
       11 20878 1 1  48 ILE HA   H  -0.208  -2.631   2.335 1.00 . A A .  697 ILE HA   1 1 
       11 20879 1 1  48 ILE HB   H  -2.500  -1.989   4.195 1.00 . A A .  697 ILE HB   1 1 
       11 20880 1 1  48 ILE HD11 H  -4.212   0.229   2.038 1.00 . A A .  697 ILE HD11 1 1 
       11 20881 1 1  48 ILE HD12 H  -2.727   1.064   2.491 1.00 . A A .  697 ILE HD12 1 1 
       11 20882 1 1  48 ILE HD13 H  -3.605   0.116   3.691 1.00 . A A .  697 ILE HD13 1 1 
       11 20883 1 1  48 ILE HG12 H  -1.800  -0.749   1.521 1.00 . A A .  697 ILE HG12 1 1 
       11 20884 1 1  48 ILE HG13 H  -3.198  -1.770   1.842 1.00 . A A .  697 ILE HG13 1 1 
       11 20885 1 1  48 ILE HG21 H   0.133  -0.733   3.604 1.00 . A A .  697 ILE HG21 1 1 
       11 20886 1 1  48 ILE HG22 H  -0.709  -0.926   5.142 1.00 . A A .  697 ILE HG22 1 1 
       11 20887 1 1  48 ILE HG23 H  -1.233   0.310   3.998 1.00 . A A .  697 ILE HG23 1 1 
       11 20888 1 1  48 ILE N    N  -1.871  -3.856   2.236 1.00 . A A .  697 ILE N    1 1 
       11 20889 1 1  48 ILE O    O  -1.138  -4.126   5.074 1.00 . A A .  697 ILE O    1 1 
       11 20890 1 1  49 ARG C    C   2.095  -3.302   6.397 1.00 . A A .  698 ARG C    1 1 
       11 20891 1 1  49 ARG CA   C   1.631  -4.334   5.369 1.00 . A A .  698 ARG CA   1 1 
       11 20892 1 1  49 ARG CB   C   2.845  -5.115   4.854 1.00 . A A .  698 ARG CB   1 1 
       11 20893 1 1  49 ARG CD   C   3.560  -5.603   2.491 1.00 . A A .  698 ARG CD   1 1 
       11 20894 1 1  49 ARG CG   C   2.576  -5.939   3.604 1.00 . A A .  698 ARG CG   1 1 
       11 20895 1 1  49 ARG CZ   C   5.549  -7.008   2.918 1.00 . A A .  698 ARG CZ   1 1 
       11 20896 1 1  49 ARG H    H   1.442  -3.289   3.534 1.00 . A A .  698 ARG H    1 1 
       11 20897 1 1  49 ARG HA   H   0.949  -5.019   5.847 1.00 . A A .  698 ARG HA   1 1 
       11 20898 1 1  49 ARG HB2  H   3.636  -4.414   4.631 1.00 . A A .  698 ARG HB2  1 1 
       11 20899 1 1  49 ARG HB3  H   3.181  -5.783   5.634 1.00 . A A .  698 ARG HB3  1 1 
       11 20900 1 1  49 ARG HD2  H   3.003  -5.359   1.598 1.00 . A A .  698 ARG HD2  1 1 
       11 20901 1 1  49 ARG HD3  H   4.147  -4.748   2.791 1.00 . A A .  698 ARG HD3  1 1 
       11 20902 1 1  49 ARG HE   H   4.240  -7.284   1.432 1.00 . A A .  698 ARG HE   1 1 
       11 20903 1 1  49 ARG HG2  H   2.671  -6.987   3.850 1.00 . A A .  698 ARG HG2  1 1 
       11 20904 1 1  49 ARG HG3  H   1.572  -5.739   3.260 1.00 . A A .  698 ARG HG3  1 1 
       11 20905 1 1  49 ARG HH11 H   5.337  -5.466   4.214 1.00 . A A .  698 ARG HH11 1 1 
       11 20906 1 1  49 ARG HH12 H   6.711  -6.481   4.490 1.00 . A A .  698 ARG HH12 1 1 
       11 20907 1 1  49 ARG HH21 H   6.049  -8.625   1.811 1.00 . A A .  698 ARG HH21 1 1 
       11 20908 1 1  49 ARG HH22 H   7.117  -8.270   3.127 1.00 . A A .  698 ARG HH22 1 1 
       11 20909 1 1  49 ARG N    N   0.920  -3.694   4.260 1.00 . A A .  698 ARG N    1 1 
       11 20910 1 1  49 ARG NE   N   4.459  -6.719   2.200 1.00 . A A .  698 ARG NE   1 1 
       11 20911 1 1  49 ARG NH1  N   5.893  -6.256   3.960 1.00 . A A .  698 ARG NH1  1 1 
       11 20912 1 1  49 ARG NH2  N   6.299  -8.054   2.592 1.00 . A A .  698 ARG NH2  1 1 
       11 20913 1 1  49 ARG O    O   2.010  -2.093   6.167 1.00 . A A .  698 ARG O    1 1 
       11 20914 1 1  50 GLU C    C   4.423  -3.448   9.133 1.00 . A A .  699 GLU C    1 1 
       11 20915 1 1  50 GLU CA   C   3.086  -2.933   8.601 1.00 . A A .  699 GLU CA   1 1 
       11 20916 1 1  50 GLU CB   C   2.058  -2.863   9.735 1.00 . A A .  699 GLU CB   1 1 
       11 20917 1 1  50 GLU CD   C   1.782  -2.312  12.201 1.00 . A A .  699 GLU CD   1 1 
       11 20918 1 1  50 GLU CG   C   2.483  -1.973  10.895 1.00 . A A .  699 GLU CG   1 1 
       11 20919 1 1  50 GLU H    H   2.639  -4.766   7.646 1.00 . A A .  699 GLU H    1 1 
       11 20920 1 1  50 GLU HA   H   3.230  -1.944   8.194 1.00 . A A .  699 GLU HA   1 1 
       11 20921 1 1  50 GLU HB2  H   1.130  -2.478   9.337 1.00 . A A .  699 GLU HB2  1 1 
       11 20922 1 1  50 GLU HB3  H   1.891  -3.858  10.115 1.00 . A A .  699 GLU HB3  1 1 
       11 20923 1 1  50 GLU HG2  H   3.547  -2.080  11.041 1.00 . A A .  699 GLU HG2  1 1 
       11 20924 1 1  50 GLU HG3  H   2.261  -0.946  10.644 1.00 . A A .  699 GLU HG3  1 1 
       11 20925 1 1  50 GLU N    N   2.594  -3.795   7.530 1.00 . A A .  699 GLU N    1 1 
       11 20926 1 1  50 GLU O    O   4.502  -4.558   9.662 1.00 . A A .  699 GLU O    1 1 
       11 20927 1 1  50 GLU OE1  O   0.844  -3.139  12.186 1.00 . A A .  699 GLU OE1  1 1 
       11 20928 1 1  50 GLU OE2  O   2.175  -1.748  13.244 1.00 . A A .  699 GLU OE2  1 1 
       11 20929 1 1  51 ARG C    C   7.564  -1.802  10.002 1.00 . A A .  700 ARG C    1 1 
       11 20930 1 1  51 ARG CA   C   6.807  -3.013   9.451 1.00 . A A .  700 ARG CA   1 1 
       11 20931 1 1  51 ARG CB   C   7.603  -3.658   8.313 1.00 . A A .  700 ARG CB   1 1 
       11 20932 1 1  51 ARG CD   C   8.588  -3.397   6.012 1.00 . A A .  700 ARG CD   1 1 
       11 20933 1 1  51 ARG CG   C   7.582  -2.860   7.018 1.00 . A A .  700 ARG CG   1 1 
       11 20934 1 1  51 ARG CZ   C  10.869  -3.462   6.971 1.00 . A A .  700 ARG CZ   1 1 
       11 20935 1 1  51 ARG H    H   5.345  -1.766   8.556 1.00 . A A .  700 ARG H    1 1 
       11 20936 1 1  51 ARG HA   H   6.685  -3.734  10.244 1.00 . A A .  700 ARG HA   1 1 
       11 20937 1 1  51 ARG HB2  H   8.632  -3.768   8.627 1.00 . A A .  700 ARG HB2  1 1 
       11 20938 1 1  51 ARG HB3  H   7.193  -4.637   8.112 1.00 . A A .  700 ARG HB3  1 1 
       11 20939 1 1  51 ARG HD2  H   8.623  -4.473   6.094 1.00 . A A .  700 ARG HD2  1 1 
       11 20940 1 1  51 ARG HD3  H   8.263  -3.125   5.018 1.00 . A A .  700 ARG HD3  1 1 
       11 20941 1 1  51 ARG HE   H  10.146  -2.002   5.810 1.00 . A A .  700 ARG HE   1 1 
       11 20942 1 1  51 ARG HG2  H   6.595  -2.916   6.588 1.00 . A A .  700 ARG HG2  1 1 
       11 20943 1 1  51 ARG HG3  H   7.823  -1.829   7.238 1.00 . A A .  700 ARG HG3  1 1 
       11 20944 1 1  51 ARG HH11 H   9.731  -5.068   7.459 1.00 . A A .  700 ARG HH11 1 1 
       11 20945 1 1  51 ARG HH12 H  11.332  -5.070   8.113 1.00 . A A .  700 ARG HH12 1 1 
       11 20946 1 1  51 ARG HH21 H  12.255  -2.017   6.678 1.00 . A A .  700 ARG HH21 1 1 
       11 20947 1 1  51 ARG HH22 H  12.763  -3.341   7.671 1.00 . A A .  700 ARG HH22 1 1 
       11 20948 1 1  51 ARG N    N   5.472  -2.636   8.987 1.00 . A A .  700 ARG N    1 1 
       11 20949 1 1  51 ARG NE   N   9.930  -2.858   6.235 1.00 . A A .  700 ARG NE   1 1 
       11 20950 1 1  51 ARG NH1  N  10.622  -4.630   7.564 1.00 . A A .  700 ARG NH1  1 1 
       11 20951 1 1  51 ARG NH2  N  12.060  -2.893   7.119 1.00 . A A .  700 ARG NH2  1 1 
       11 20952 1 1  51 ARG O    O   7.412  -0.685   9.505 1.00 . A A .  700 ARG O    1 1 
       11 20953 1 1  52 PRO C    C  10.388  -0.527  10.835 1.00 . A A .  701 PRO C    1 1 
       11 20954 1 1  52 PRO CA   C   9.177  -0.942  11.672 1.00 . A A .  701 PRO CA   1 1 
       11 20955 1 1  52 PRO CB   C   9.632  -1.569  12.988 1.00 . A A .  701 PRO CB   1 1 
       11 20956 1 1  52 PRO CD   C   8.625  -3.318  11.696 1.00 . A A .  701 PRO CD   1 1 
       11 20957 1 1  52 PRO CG   C   9.712  -3.028  12.697 1.00 . A A .  701 PRO CG   1 1 
       11 20958 1 1  52 PRO HA   H   8.567  -0.074  11.876 1.00 . A A .  701 PRO HA   1 1 
       11 20959 1 1  52 PRO HB2  H  10.594  -1.167  13.268 1.00 . A A .  701 PRO HB2  1 1 
       11 20960 1 1  52 PRO HB3  H   8.908  -1.360  13.761 1.00 . A A .  701 PRO HB3  1 1 
       11 20961 1 1  52 PRO HD2  H   8.960  -4.052  10.979 1.00 . A A .  701 PRO HD2  1 1 
       11 20962 1 1  52 PRO HD3  H   7.732  -3.660  12.199 1.00 . A A .  701 PRO HD3  1 1 
       11 20963 1 1  52 PRO HG2  H  10.679  -3.266  12.280 1.00 . A A .  701 PRO HG2  1 1 
       11 20964 1 1  52 PRO HG3  H   9.546  -3.592  13.604 1.00 . A A .  701 PRO HG3  1 1 
       11 20965 1 1  52 PRO N    N   8.393  -2.013  11.045 1.00 . A A .  701 PRO N    1 1 
       11 20966 1 1  52 PRO O    O  10.941  -1.333  10.084 1.00 . A A .  701 PRO O    1 1 
       11 20967 1 1  53 ALA C    C  12.342   2.647  10.761 1.00 . A A .  702 ALA C    1 1 
       11 20968 1 1  53 ALA CA   C  11.943   1.266  10.243 1.00 . A A .  702 ALA CA   1 1 
       11 20969 1 1  53 ALA CB   C  11.632   1.333   8.754 1.00 . A A .  702 ALA CB   1 1 
       11 20970 1 1  53 ALA H    H  10.314   1.324  11.596 1.00 . A A .  702 ALA H    1 1 
       11 20971 1 1  53 ALA HA   H  12.770   0.587  10.384 1.00 . A A .  702 ALA HA   1 1 
       11 20972 1 1  53 ALA HB1  H  11.166   0.412   8.440 1.00 . A A .  702 ALA HB1  1 1 
       11 20973 1 1  53 ALA HB2  H  12.547   1.482   8.201 1.00 . A A .  702 ALA HB2  1 1 
       11 20974 1 1  53 ALA HB3  H  10.961   2.158   8.565 1.00 . A A .  702 ALA HB3  1 1 
       11 20975 1 1  53 ALA N    N  10.796   0.734  10.978 1.00 . A A .  702 ALA N    1 1 
       11 20976 1 1  53 ALA O    O  11.696   3.195  11.655 1.00 . A A .  702 ALA O    1 1 
       11 20977 1 1  54 GLU C    C  13.475   5.598   9.568 1.00 . A A .  703 GLU C    1 1 
       11 20978 1 1  54 GLU CA   C  13.890   4.529  10.586 1.00 . A A .  703 GLU CA   1 1 
       11 20979 1 1  54 GLU CB   C  15.416   4.509  10.744 1.00 . A A .  703 GLU CB   1 1 
       11 20980 1 1  54 GLU CD   C  17.421   5.234  12.114 1.00 . A A .  703 GLU CD   1 1 
       11 20981 1 1  54 GLU CG   C  15.906   5.172  12.024 1.00 . A A .  703 GLU CG   1 1 
       11 20982 1 1  54 GLU H    H  13.878   2.723   9.476 1.00 . A A .  703 GLU H    1 1 
       11 20983 1 1  54 GLU HA   H  13.441   4.768  11.538 1.00 . A A .  703 GLU HA   1 1 
       11 20984 1 1  54 GLU HB2  H  15.753   3.483  10.745 1.00 . A A .  703 GLU HB2  1 1 
       11 20985 1 1  54 GLU HB3  H  15.862   5.025   9.904 1.00 . A A .  703 GLU HB3  1 1 
       11 20986 1 1  54 GLU HG2  H  15.518   6.179  12.064 1.00 . A A .  703 GLU HG2  1 1 
       11 20987 1 1  54 GLU HG3  H  15.534   4.611  12.869 1.00 . A A .  703 GLU HG3  1 1 
       11 20988 1 1  54 GLU N    N  13.407   3.207  10.187 1.00 . A A .  703 GLU N    1 1 
       11 20989 1 1  54 GLU O    O  14.191   6.579   9.355 1.00 . A A .  703 GLU O    1 1 
       11 20990 1 1  54 GLU OE1  O  18.052   5.778  11.183 1.00 . A A .  703 GLU OE1  1 1 
       11 20991 1 1  54 GLU OE2  O  17.976   4.742  13.119 1.00 . A A .  703 GLU OE2  1 1 
       11 20992 1 1  55 ALA C    C  10.391   5.932   7.490 1.00 . A A .  704 ALA C    1 1 
       11 20993 1 1  55 ALA CA   C  11.790   6.341   7.955 1.00 . A A .  704 ALA CA   1 1 
       11 20994 1 1  55 ALA CB   C  12.737   6.431   6.764 1.00 . A A .  704 ALA CB   1 1 
       11 20995 1 1  55 ALA H    H  11.781   4.604   9.164 1.00 . A A .  704 ALA H    1 1 
       11 20996 1 1  55 ALA HA   H  11.735   7.316   8.417 1.00 . A A .  704 ALA HA   1 1 
       11 20997 1 1  55 ALA HB1  H  13.457   7.216   6.936 1.00 . A A .  704 ALA HB1  1 1 
       11 20998 1 1  55 ALA HB2  H  12.172   6.651   5.870 1.00 . A A .  704 ALA HB2  1 1 
       11 20999 1 1  55 ALA HB3  H  13.252   5.490   6.641 1.00 . A A .  704 ALA HB3  1 1 
       11 21000 1 1  55 ALA N    N  12.308   5.401   8.947 1.00 . A A .  704 ALA N    1 1 
       11 21001 1 1  55 ALA O    O   9.481   6.761   7.435 1.00 . A A .  704 ALA O    1 1 
       11 21002 1 1  56 GLU C    C   8.193   3.427   7.819 1.00 . A A .  705 GLU C    1 1 
       11 21003 1 1  56 GLU CA   C   8.949   4.124   6.688 1.00 . A A .  705 GLU CA   1 1 
       11 21004 1 1  56 GLU CB   C   9.164   3.148   5.528 1.00 . A A .  705 GLU CB   1 1 
       11 21005 1 1  56 GLU CD   C  11.531   3.185   4.584 1.00 . A A .  705 GLU CD   1 1 
       11 21006 1 1  56 GLU CG   C  10.098   3.682   4.446 1.00 . A A .  705 GLU CG   1 1 
       11 21007 1 1  56 GLU H    H  11.000   4.042   7.219 1.00 . A A .  705 GLU H    1 1 
       11 21008 1 1  56 GLU HA   H   8.356   4.956   6.340 1.00 . A A .  705 GLU HA   1 1 
       11 21009 1 1  56 GLU HB2  H   9.581   2.231   5.916 1.00 . A A .  705 GLU HB2  1 1 
       11 21010 1 1  56 GLU HB3  H   8.208   2.932   5.074 1.00 . A A .  705 GLU HB3  1 1 
       11 21011 1 1  56 GLU HG2  H   9.722   3.374   3.482 1.00 . A A .  705 GLU HG2  1 1 
       11 21012 1 1  56 GLU HG3  H  10.101   4.760   4.497 1.00 . A A .  705 GLU HG3  1 1 
       11 21013 1 1  56 GLU N    N  10.232   4.649   7.155 1.00 . A A .  705 GLU N    1 1 
       11 21014 1 1  56 GLU O    O   8.793   2.754   8.658 1.00 . A A .  705 GLU O    1 1 
       11 21015 1 1  56 GLU OE1  O  11.898   2.684   5.667 1.00 . A A .  705 GLU OE1  1 1 
       11 21016 1 1  56 GLU OE2  O  12.290   3.302   3.600 1.00 . A A .  705 GLU OE2  1 1 
       11 21017 1 1  57 ARG C    C   5.142   1.885   8.259 1.00 . A A .  706 ARG C    1 1 
       11 21018 1 1  57 ARG CA   C   6.028   2.981   8.852 1.00 . A A .  706 ARG CA   1 1 
       11 21019 1 1  57 ARG CB   C   5.161   4.044   9.533 1.00 . A A .  706 ARG CB   1 1 
       11 21020 1 1  57 ARG CD   C   4.448   4.977  11.758 1.00 . A A .  706 ARG CD   1 1 
       11 21021 1 1  57 ARG CG   C   4.833   3.724  10.984 1.00 . A A .  706 ARG CG   1 1 
       11 21022 1 1  57 ARG CZ   C   4.671   4.260  14.114 1.00 . A A .  706 ARG CZ   1 1 
       11 21023 1 1  57 ARG H    H   6.454   4.141   7.131 1.00 . A A .  706 ARG H    1 1 
       11 21024 1 1  57 ARG HA   H   6.679   2.537   9.591 1.00 . A A .  706 ARG HA   1 1 
       11 21025 1 1  57 ARG HB2  H   5.681   4.990   9.504 1.00 . A A .  706 ARG HB2  1 1 
       11 21026 1 1  57 ARG HB3  H   4.233   4.135   8.989 1.00 . A A .  706 ARG HB3  1 1 
       11 21027 1 1  57 ARG HD2  H   5.323   5.597  11.870 1.00 . A A .  706 ARG HD2  1 1 
       11 21028 1 1  57 ARG HD3  H   3.695   5.514  11.198 1.00 . A A .  706 ARG HD3  1 1 
       11 21029 1 1  57 ARG HE   H   2.950   4.751  13.216 1.00 . A A .  706 ARG HE   1 1 
       11 21030 1 1  57 ARG HG2  H   4.008   3.028  11.012 1.00 . A A .  706 ARG HG2  1 1 
       11 21031 1 1  57 ARG HG3  H   5.700   3.278  11.449 1.00 . A A .  706 ARG HG3  1 1 
       11 21032 1 1  57 ARG HH11 H   6.424   4.340  13.099 1.00 . A A .  706 ARG HH11 1 1 
       11 21033 1 1  57 ARG HH12 H   6.547   3.832  14.750 1.00 . A A .  706 ARG HH12 1 1 
       11 21034 1 1  57 ARG HH21 H   3.115   4.085  15.396 1.00 . A A .  706 ARG HH21 1 1 
       11 21035 1 1  57 ARG HH22 H   4.667   3.687  16.054 1.00 . A A .  706 ARG HH22 1 1 
       11 21036 1 1  57 ARG N    N   6.871   3.594   7.829 1.00 . A A .  706 ARG N    1 1 
       11 21037 1 1  57 ARG NE   N   3.918   4.660  13.085 1.00 . A A .  706 ARG NE   1 1 
       11 21038 1 1  57 ARG NH1  N   5.989   4.133  13.975 1.00 . A A .  706 ARG NH1  1 1 
       11 21039 1 1  57 ARG NH2  N   4.104   3.988  15.284 1.00 . A A .  706 ARG NH2  1 1 
       11 21040 1 1  57 ARG O    O   4.900   0.861   8.900 1.00 . A A .  706 ARG O    1 1 
       11 21041 1 1  58 PHE C    C   4.334   0.761   4.987 1.00 . A A .  707 PHE C    1 1 
       11 21042 1 1  58 PHE CA   C   3.792   1.135   6.366 1.00 . A A .  707 PHE CA   1 1 
       11 21043 1 1  58 PHE CB   C   2.370   1.691   6.233 1.00 . A A .  707 PHE CB   1 1 
       11 21044 1 1  58 PHE CD1  C   1.340   0.493   8.188 1.00 . A A .  707 PHE CD1  1 1 
       11 21045 1 1  58 PHE CD2  C   1.102   2.862   8.056 1.00 . A A .  707 PHE CD2  1 1 
       11 21046 1 1  58 PHE CE1  C   0.620   0.484   9.368 1.00 . A A .  707 PHE CE1  1 1 
       11 21047 1 1  58 PHE CE2  C   0.380   2.858   9.234 1.00 . A A .  707 PHE CE2  1 1 
       11 21048 1 1  58 PHE CG   C   1.590   1.681   7.519 1.00 . A A .  707 PHE CG   1 1 
       11 21049 1 1  58 PHE CZ   C   0.138   1.668   9.891 1.00 . A A .  707 PHE CZ   1 1 
       11 21050 1 1  58 PHE H    H   4.879   2.943   6.573 1.00 . A A .  707 PHE H    1 1 
       11 21051 1 1  58 PHE HA   H   3.762   0.246   6.978 1.00 . A A .  707 PHE HA   1 1 
       11 21052 1 1  58 PHE HB2  H   2.422   2.712   5.886 1.00 . A A .  707 PHE HB2  1 1 
       11 21053 1 1  58 PHE HB3  H   1.829   1.100   5.510 1.00 . A A .  707 PHE HB3  1 1 
       11 21054 1 1  58 PHE HD1  H   1.715  -0.434   7.781 1.00 . A A .  707 PHE HD1  1 1 
       11 21055 1 1  58 PHE HD2  H   1.289   3.795   7.544 1.00 . A A .  707 PHE HD2  1 1 
       11 21056 1 1  58 PHE HE1  H   0.432  -0.449   9.879 1.00 . A A .  707 PHE HE1  1 1 
       11 21057 1 1  58 PHE HE2  H   0.005   3.786   9.641 1.00 . A A .  707 PHE HE2  1 1 
       11 21058 1 1  58 PHE HZ   H  -0.425   1.662  10.812 1.00 . A A .  707 PHE HZ   1 1 
       11 21059 1 1  58 PHE N    N   4.655   2.107   7.036 1.00 . A A .  707 PHE N    1 1 
       11 21060 1 1  58 PHE O    O   5.243   1.411   4.467 1.00 . A A .  707 PHE O    1 1 
       11 21061 1 1  59 ALA C    C   2.982  -1.330   2.306 1.00 . A A .  708 ALA C    1 1 
       11 21062 1 1  59 ALA CA   C   4.175  -0.767   3.080 1.00 . A A .  708 ALA CA   1 1 
       11 21063 1 1  59 ALA CB   C   5.266  -1.816   3.215 1.00 . A A .  708 ALA CB   1 1 
       11 21064 1 1  59 ALA H    H   3.044  -0.767   4.872 1.00 . A A .  708 ALA H    1 1 
       11 21065 1 1  59 ALA HA   H   4.578   0.074   2.536 1.00 . A A .  708 ALA HA   1 1 
       11 21066 1 1  59 ALA HB1  H   6.154  -1.360   3.630 1.00 . A A .  708 ALA HB1  1 1 
       11 21067 1 1  59 ALA HB2  H   5.494  -2.228   2.243 1.00 . A A .  708 ALA HB2  1 1 
       11 21068 1 1  59 ALA HB3  H   4.928  -2.605   3.871 1.00 . A A .  708 ALA HB3  1 1 
       11 21069 1 1  59 ALA N    N   3.764  -0.293   4.401 1.00 . A A .  708 ALA N    1 1 
       11 21070 1 1  59 ALA O    O   2.029  -1.828   2.901 1.00 . A A .  708 ALA O    1 1 
       11 21071 1 1  60 ILE C    C   2.469  -2.746  -0.904 1.00 . A A .  709 ILE C    1 1 
       11 21072 1 1  60 ILE CA   C   1.954  -1.740   0.130 1.00 . A A .  709 ILE CA   1 1 
       11 21073 1 1  60 ILE CB   C   1.235  -0.582  -0.597 1.00 . A A .  709 ILE CB   1 1 
       11 21074 1 1  60 ILE CD1  C   0.508   1.840  -0.267 1.00 . A A .  709 ILE CD1  1 1 
       11 21075 1 1  60 ILE CG1  C   0.873   0.528   0.395 1.00 . A A .  709 ILE CG1  1 1 
       11 21076 1 1  60 ILE CG2  C  -0.012  -1.089  -1.309 1.00 . A A .  709 ILE CG2  1 1 
       11 21077 1 1  60 ILE H    H   3.822  -0.829   0.556 1.00 . A A .  709 ILE H    1 1 
       11 21078 1 1  60 ILE HA   H   1.235  -2.236   0.766 1.00 . A A .  709 ILE HA   1 1 
       11 21079 1 1  60 ILE HB   H   1.906  -0.182  -1.342 1.00 . A A .  709 ILE HB   1 1 
       11 21080 1 1  60 ILE HD11 H  -0.345   1.693  -0.911 1.00 . A A .  709 ILE HD11 1 1 
       11 21081 1 1  60 ILE HD12 H   1.345   2.193  -0.851 1.00 . A A .  709 ILE HD12 1 1 
       11 21082 1 1  60 ILE HD13 H   0.265   2.570   0.492 1.00 . A A .  709 ILE HD13 1 1 
       11 21083 1 1  60 ILE HG12 H   0.027   0.212   0.988 1.00 . A A .  709 ILE HG12 1 1 
       11 21084 1 1  60 ILE HG13 H   1.715   0.709   1.047 1.00 . A A .  709 ILE HG13 1 1 
       11 21085 1 1  60 ILE HG21 H  -0.665  -1.571  -0.595 1.00 . A A .  709 ILE HG21 1 1 
       11 21086 1 1  60 ILE HG22 H   0.272  -1.799  -2.071 1.00 . A A .  709 ILE HG22 1 1 
       11 21087 1 1  60 ILE HG23 H  -0.530  -0.259  -1.766 1.00 . A A .  709 ILE HG23 1 1 
       11 21088 1 1  60 ILE N    N   3.038  -1.243   0.977 1.00 . A A .  709 ILE N    1 1 
       11 21089 1 1  60 ILE O    O   3.618  -2.670  -1.337 1.00 . A A .  709 ILE O    1 1 
       11 21090 1 1  61 SER C    C   0.796  -5.013  -3.212 1.00 . A A .  710 SER C    1 1 
       11 21091 1 1  61 SER CA   C   1.965  -4.717  -2.269 1.00 . A A .  710 SER CA   1 1 
       11 21092 1 1  61 SER CB   C   2.390  -6.003  -1.555 1.00 . A A .  710 SER CB   1 1 
       11 21093 1 1  61 SER H    H   0.704  -3.698  -0.902 1.00 . A A .  710 SER H    1 1 
       11 21094 1 1  61 SER HA   H   2.795  -4.346  -2.848 1.00 . A A .  710 SER HA   1 1 
       11 21095 1 1  61 SER HB2  H   1.910  -6.050  -0.590 1.00 . A A .  710 SER HB2  1 1 
       11 21096 1 1  61 SER HB3  H   2.092  -6.855  -2.148 1.00 . A A .  710 SER HB3  1 1 
       11 21097 1 1  61 SER HG   H   4.184  -6.650  -2.002 1.00 . A A .  710 SER HG   1 1 
       11 21098 1 1  61 SER N    N   1.605  -3.690  -1.289 1.00 . A A .  710 SER N    1 1 
       11 21099 1 1  61 SER O    O  -0.310  -5.313  -2.760 1.00 . A A .  710 SER O    1 1 
       11 21100 1 1  61 SER OG   O   3.794  -6.043  -1.369 1.00 . A A .  710 SER OG   1 1 
       11 21101 1 1  62 ILE C    C   0.477  -6.189  -6.589 1.00 . A A .  711 ILE C    1 1 
       11 21102 1 1  62 ILE CA   C   0.005  -5.192  -5.523 1.00 . A A .  711 ILE CA   1 1 
       11 21103 1 1  62 ILE CB   C  -0.466  -3.888  -6.210 1.00 . A A .  711 ILE CB   1 1 
       11 21104 1 1  62 ILE CD1  C  -2.539  -2.946  -7.364 1.00 . A A .  711 ILE CD1  1 1 
       11 21105 1 1  62 ILE CG1  C  -1.682  -4.166  -7.104 1.00 . A A .  711 ILE CG1  1 1 
       11 21106 1 1  62 ILE CG2  C   0.663  -3.261  -7.018 1.00 . A A .  711 ILE CG2  1 1 
       11 21107 1 1  62 ILE H    H   1.947  -4.687  -4.825 1.00 . A A .  711 ILE H    1 1 
       11 21108 1 1  62 ILE HA   H  -0.841  -5.621  -5.007 1.00 . A A .  711 ILE HA   1 1 
       11 21109 1 1  62 ILE HB   H  -0.751  -3.188  -5.440 1.00 . A A .  711 ILE HB   1 1 
       11 21110 1 1  62 ILE HD11 H  -3.525  -3.105  -6.956 1.00 . A A .  711 ILE HD11 1 1 
       11 21111 1 1  62 ILE HD12 H  -2.612  -2.778  -8.428 1.00 . A A .  711 ILE HD12 1 1 
       11 21112 1 1  62 ILE HD13 H  -2.090  -2.082  -6.894 1.00 . A A .  711 ILE HD13 1 1 
       11 21113 1 1  62 ILE HG12 H  -1.341  -4.538  -8.059 1.00 . A A .  711 ILE HG12 1 1 
       11 21114 1 1  62 ILE HG13 H  -2.303  -4.913  -6.633 1.00 . A A .  711 ILE HG13 1 1 
       11 21115 1 1  62 ILE HG21 H   0.574  -3.558  -8.053 1.00 . A A .  711 ILE HG21 1 1 
       11 21116 1 1  62 ILE HG22 H   1.613  -3.596  -6.628 1.00 . A A .  711 ILE HG22 1 1 
       11 21117 1 1  62 ILE HG23 H   0.604  -2.185  -6.946 1.00 . A A .  711 ILE HG23 1 1 
       11 21118 1 1  62 ILE N    N   1.045  -4.929  -4.523 1.00 . A A .  711 ILE N    1 1 
       11 21119 1 1  62 ILE O    O   1.665  -6.254  -6.915 1.00 . A A .  711 ILE O    1 1 
       11 21120 1 1  63 LYS C    C  -0.252  -7.352  -9.551 1.00 . A A .  712 LYS C    1 1 
       11 21121 1 1  63 LYS CA   C  -0.185  -7.963  -8.150 1.00 . A A .  712 LYS CA   1 1 
       11 21122 1 1  63 LYS CB   C  -1.186  -9.121  -8.045 1.00 . A A .  712 LYS CB   1 1 
       11 21123 1 1  63 LYS CD   C  -0.058 -10.487  -9.839 1.00 . A A .  712 LYS CD   1 1 
       11 21124 1 1  63 LYS CE   C   0.032 -11.901 -10.392 1.00 . A A .  712 LYS CE   1 1 
       11 21125 1 1  63 LYS CG   C  -0.609 -10.478  -8.421 1.00 . A A .  712 LYS CG   1 1 
       11 21126 1 1  63 LYS H    H  -1.397  -6.854  -6.815 1.00 . A A .  712 LYS H    1 1 
       11 21127 1 1  63 LYS HA   H   0.811  -8.342  -7.979 1.00 . A A .  712 LYS HA   1 1 
       11 21128 1 1  63 LYS HB2  H  -1.543  -9.180  -7.027 1.00 . A A .  712 LYS HB2  1 1 
       11 21129 1 1  63 LYS HB3  H  -2.024  -8.918  -8.696 1.00 . A A .  712 LYS HB3  1 1 
       11 21130 1 1  63 LYS HD2  H  -0.707  -9.902 -10.473 1.00 . A A .  712 LYS HD2  1 1 
       11 21131 1 1  63 LYS HD3  H   0.930 -10.050  -9.832 1.00 . A A .  712 LYS HD3  1 1 
       11 21132 1 1  63 LYS HE2  H   1.073 -12.174 -10.474 1.00 . A A .  712 LYS HE2  1 1 
       11 21133 1 1  63 LYS HE3  H  -0.463 -12.573  -9.705 1.00 . A A .  712 LYS HE3  1 1 
       11 21134 1 1  63 LYS HG2  H   0.187 -10.721  -7.737 1.00 . A A .  712 LYS HG2  1 1 
       11 21135 1 1  63 LYS HG3  H  -1.389 -11.221  -8.345 1.00 . A A .  712 LYS HG3  1 1 
       11 21136 1 1  63 LYS HZ1  H  -0.375 -11.191 -12.317 1.00 . A A .  712 LYS HZ1  1 1 
       11 21137 1 1  63 LYS HZ2  H  -1.641 -12.076 -11.633 1.00 . A A .  712 LYS HZ2  1 1 
       11 21138 1 1  63 LYS HZ3  H  -0.271 -12.877 -12.216 1.00 . A A .  712 LYS HZ3  1 1 
       11 21139 1 1  63 LYS N    N  -0.473  -6.962  -7.123 1.00 . A A .  712 LYS N    1 1 
       11 21140 1 1  63 LYS NZ   N  -0.608 -12.020 -11.733 1.00 . A A .  712 LYS NZ   1 1 
       11 21141 1 1  63 LYS O    O  -1.279  -6.798  -9.945 1.00 . A A .  712 LYS O    1 1 
       11 21142 1 1  64 PHE C    C   2.010  -7.614 -12.467 1.00 . A A .  713 PHE C    1 1 
       11 21143 1 1  64 PHE CA   C   0.910  -6.926 -11.659 1.00 . A A .  713 PHE CA   1 1 
       11 21144 1 1  64 PHE CB   C   1.155  -5.417 -11.624 1.00 . A A .  713 PHE CB   1 1 
       11 21145 1 1  64 PHE CD1  C  -0.460  -4.794 -13.445 1.00 . A A .  713 PHE CD1  1 1 
       11 21146 1 1  64 PHE CD2  C   1.777  -3.976 -13.583 1.00 . A A .  713 PHE CD2  1 1 
       11 21147 1 1  64 PHE CE1  C  -0.772  -4.146 -14.625 1.00 . A A .  713 PHE CE1  1 1 
       11 21148 1 1  64 PHE CE2  C   1.470  -3.327 -14.763 1.00 . A A .  713 PHE CE2  1 1 
       11 21149 1 1  64 PHE CG   C   0.817  -4.716 -12.911 1.00 . A A .  713 PHE CG   1 1 
       11 21150 1 1  64 PHE CZ   C   0.194  -3.411 -15.284 1.00 . A A .  713 PHE CZ   1 1 
       11 21151 1 1  64 PHE H    H   1.631  -7.922  -9.932 1.00 . A A .  713 PHE H    1 1 
       11 21152 1 1  64 PHE HA   H  -0.040  -7.119 -12.135 1.00 . A A .  713 PHE HA   1 1 
       11 21153 1 1  64 PHE HB2  H   0.553  -4.981 -10.842 1.00 . A A .  713 PHE HB2  1 1 
       11 21154 1 1  64 PHE HB3  H   2.199  -5.236 -11.409 1.00 . A A .  713 PHE HB3  1 1 
       11 21155 1 1  64 PHE HD1  H  -1.215  -5.369 -12.931 1.00 . A A .  713 PHE HD1  1 1 
       11 21156 1 1  64 PHE HD2  H   2.776  -3.910 -13.176 1.00 . A A .  713 PHE HD2  1 1 
       11 21157 1 1  64 PHE HE1  H  -1.770  -4.214 -15.030 1.00 . A A .  713 PHE HE1  1 1 
       11 21158 1 1  64 PHE HE2  H   2.227  -2.754 -15.277 1.00 . A A .  713 PHE HE2  1 1 
       11 21159 1 1  64 PHE HZ   H  -0.049  -2.903 -16.206 1.00 . A A .  713 PHE HZ   1 1 
       11 21160 1 1  64 PHE N    N   0.846  -7.463 -10.300 1.00 . A A .  713 PHE N    1 1 
       11 21161 1 1  64 PHE O    O   3.099  -7.872 -11.949 1.00 . A A .  713 PHE O    1 1 
       11 21162 1 1  65 ASN C    C   3.168  -9.879 -14.009 1.00 . A A .  714 ASN C    1 1 
       11 21163 1 1  65 ASN CA   C   2.672  -8.571 -14.626 1.00 . A A .  714 ASN CA   1 1 
       11 21164 1 1  65 ASN CB   C   3.853  -7.642 -14.931 1.00 . A A .  714 ASN CB   1 1 
       11 21165 1 1  65 ASN CG   C   4.538  -7.981 -16.244 1.00 . A A .  714 ASN CG   1 1 
       11 21166 1 1  65 ASN H    H   0.830  -7.676 -14.086 1.00 . A A .  714 ASN H    1 1 
       11 21167 1 1  65 ASN HA   H   2.160  -8.797 -15.549 1.00 . A A .  714 ASN HA   1 1 
       11 21168 1 1  65 ASN HB2  H   3.498  -6.625 -14.988 1.00 . A A .  714 ASN HB2  1 1 
       11 21169 1 1  65 ASN HB3  H   4.580  -7.720 -14.136 1.00 . A A .  714 ASN HB3  1 1 
       11 21170 1 1  65 ASN HD21 H   4.993  -6.065 -16.538 1.00 . A A .  714 ASN HD21 1 1 
       11 21171 1 1  65 ASN HD22 H   5.517  -7.159 -17.768 1.00 . A A .  714 ASN HD22 1 1 
       11 21172 1 1  65 ASN N    N   1.716  -7.908 -13.738 1.00 . A A .  714 ASN N    1 1 
       11 21173 1 1  65 ASN ND2  N   5.069  -6.965 -16.918 1.00 . A A .  714 ASN ND2  1 1 
       11 21174 1 1  65 ASN O    O   4.371 -10.151 -13.980 1.00 . A A .  714 ASN O    1 1 
       11 21175 1 1  65 ASN OD1  O   4.590  -9.142 -16.649 1.00 . A A .  714 ASN OD1  1 1 
       11 21176 1 1  66 ASP C    C   3.643 -11.808 -11.821 1.00 . A A .  715 ASP C    1 1 
       11 21177 1 1  66 ASP CA   C   2.542 -11.963 -12.873 1.00 . A A .  715 ASP CA   1 1 
       11 21178 1 1  66 ASP CB   C   2.958 -12.994 -13.927 1.00 . A A .  715 ASP CB   1 1 
       11 21179 1 1  66 ASP CG   C   1.901 -13.193 -14.999 1.00 . A A .  715 ASP CG   1 1 
       11 21180 1 1  66 ASP H    H   1.288 -10.401 -13.560 1.00 . A A .  715 ASP H    1 1 
       11 21181 1 1  66 ASP HA   H   1.648 -12.314 -12.383 1.00 . A A .  715 ASP HA   1 1 
       11 21182 1 1  66 ASP HB2  H   3.869 -12.666 -14.403 1.00 . A A .  715 ASP HB2  1 1 
       11 21183 1 1  66 ASP HB3  H   3.133 -13.943 -13.440 1.00 . A A .  715 ASP HB3  1 1 
       11 21184 1 1  66 ASP N    N   2.224 -10.682 -13.507 1.00 . A A .  715 ASP N    1 1 
       11 21185 1 1  66 ASP O    O   4.449 -12.716 -11.609 1.00 . A A .  715 ASP O    1 1 
       11 21186 1 1  66 ASP OD1  O   0.696 -13.198 -14.659 1.00 . A A .  715 ASP OD1  1 1 
       11 21187 1 1  66 ASP OD2  O   2.278 -13.343 -16.179 1.00 . A A .  715 ASP OD2  1 1 
       11 21188 1 1  67 GLU C    C   4.031  -9.607  -8.966 1.00 . A A .  716 GLU C    1 1 
       11 21189 1 1  67 GLU CA   C   4.661 -10.364 -10.132 1.00 . A A .  716 GLU CA   1 1 
       11 21190 1 1  67 GLU CB   C   5.812  -9.541 -10.715 1.00 . A A .  716 GLU CB   1 1 
       11 21191 1 1  67 GLU CD   C   8.014  -9.534 -11.964 1.00 . A A .  716 GLU CD   1 1 
       11 21192 1 1  67 GLU CG   C   6.829 -10.361 -11.498 1.00 . A A .  716 GLU CG   1 1 
       11 21193 1 1  67 GLU H    H   2.997  -9.965 -11.375 1.00 . A A .  716 GLU H    1 1 
       11 21194 1 1  67 GLU HA   H   5.046 -11.307  -9.771 1.00 . A A .  716 GLU HA   1 1 
       11 21195 1 1  67 GLU HB2  H   5.403  -8.793 -11.377 1.00 . A A .  716 GLU HB2  1 1 
       11 21196 1 1  67 GLU HB3  H   6.330  -9.048  -9.906 1.00 . A A .  716 GLU HB3  1 1 
       11 21197 1 1  67 GLU HG2  H   7.192 -11.159 -10.868 1.00 . A A .  716 GLU HG2  1 1 
       11 21198 1 1  67 GLU HG3  H   6.340 -10.783 -12.365 1.00 . A A .  716 GLU HG3  1 1 
       11 21199 1 1  67 GLU N    N   3.667 -10.649 -11.163 1.00 . A A .  716 GLU N    1 1 
       11 21200 1 1  67 GLU O    O   2.912  -9.103  -9.074 1.00 . A A .  716 GLU O    1 1 
       11 21201 1 1  67 GLU OE1  O   8.488  -8.681 -11.183 1.00 . A A .  716 GLU OE1  1 1 
       11 21202 1 1  67 GLU OE2  O   8.466  -9.738 -13.109 1.00 . A A .  716 GLU OE2  1 1 
       11 21203 1 1  68 VAL C    C   5.085  -7.539  -6.437 1.00 . A A .  717 VAL C    1 1 
       11 21204 1 1  68 VAL CA   C   4.282  -8.820  -6.671 1.00 . A A .  717 VAL CA   1 1 
       11 21205 1 1  68 VAL CB   C   4.372  -9.710  -5.412 1.00 . A A .  717 VAL CB   1 1 
       11 21206 1 1  68 VAL CG1  C   3.700  -9.030  -4.228 1.00 . A A .  717 VAL CG1  1 1 
       11 21207 1 1  68 VAL CG2  C   3.754 -11.080  -5.669 1.00 . A A .  717 VAL CG2  1 1 
       11 21208 1 1  68 VAL H    H   5.648  -9.940  -7.836 1.00 . A A .  717 VAL H    1 1 
       11 21209 1 1  68 VAL HA   H   3.246  -8.559  -6.831 1.00 . A A .  717 VAL HA   1 1 
       11 21210 1 1  68 VAL HB   H   5.415  -9.849  -5.171 1.00 . A A .  717 VAL HB   1 1 
       11 21211 1 1  68 VAL HG11 H   3.403  -9.776  -3.506 1.00 . A A .  717 VAL HG11 1 1 
       11 21212 1 1  68 VAL HG12 H   2.828  -8.491  -4.569 1.00 . A A .  717 VAL HG12 1 1 
       11 21213 1 1  68 VAL HG13 H   4.393  -8.340  -3.770 1.00 . A A .  717 VAL HG13 1 1 
       11 21214 1 1  68 VAL HG21 H   3.503 -11.544  -4.726 1.00 . A A .  717 VAL HG21 1 1 
       11 21215 1 1  68 VAL HG22 H   4.464 -11.700  -6.196 1.00 . A A .  717 VAL HG22 1 1 
       11 21216 1 1  68 VAL HG23 H   2.861 -10.969  -6.265 1.00 . A A .  717 VAL HG23 1 1 
       11 21217 1 1  68 VAL N    N   4.761  -9.523  -7.856 1.00 . A A .  717 VAL N    1 1 
       11 21218 1 1  68 VAL O    O   6.231  -7.589  -5.988 1.00 . A A .  717 VAL O    1 1 
       11 21219 1 1  69 LYS C    C   5.064  -4.636  -5.117 1.00 . A A .  718 LYS C    1 1 
       11 21220 1 1  69 LYS CA   C   5.142  -5.098  -6.573 1.00 . A A .  718 LYS CA   1 1 
       11 21221 1 1  69 LYS CB   C   4.511  -4.040  -7.487 1.00 . A A .  718 LYS CB   1 1 
       11 21222 1 1  69 LYS CD   C   5.860  -4.437  -9.578 1.00 . A A .  718 LYS CD   1 1 
       11 21223 1 1  69 LYS CE   C   6.441  -5.843  -9.654 1.00 . A A .  718 LYS CE   1 1 
       11 21224 1 1  69 LYS CG   C   4.471  -4.437  -8.957 1.00 . A A .  718 LYS CG   1 1 
       11 21225 1 1  69 LYS H    H   3.565  -6.415  -7.105 1.00 . A A .  718 LYS H    1 1 
       11 21226 1 1  69 LYS HA   H   6.180  -5.221  -6.843 1.00 . A A .  718 LYS HA   1 1 
       11 21227 1 1  69 LYS HB2  H   3.499  -3.856  -7.158 1.00 . A A .  718 LYS HB2  1 1 
       11 21228 1 1  69 LYS HB3  H   5.080  -3.125  -7.400 1.00 . A A .  718 LYS HB3  1 1 
       11 21229 1 1  69 LYS HD2  H   5.795  -4.030 -10.576 1.00 . A A .  718 LYS HD2  1 1 
       11 21230 1 1  69 LYS HD3  H   6.512  -3.820  -8.977 1.00 . A A .  718 LYS HD3  1 1 
       11 21231 1 1  69 LYS HE2  H   7.094  -5.993  -8.807 1.00 . A A .  718 LYS HE2  1 1 
       11 21232 1 1  69 LYS HE3  H   5.630  -6.555  -9.612 1.00 . A A .  718 LYS HE3  1 1 
       11 21233 1 1  69 LYS HG2  H   4.047  -5.426  -9.041 1.00 . A A .  718 LYS HG2  1 1 
       11 21234 1 1  69 LYS HG3  H   3.848  -3.732  -9.489 1.00 . A A .  718 LYS HG3  1 1 
       11 21235 1 1  69 LYS HZ1  H   7.180  -7.070 -11.177 1.00 . A A .  718 LYS HZ1  1 1 
       11 21236 1 1  69 LYS HZ2  H   8.210  -5.793 -10.765 1.00 . A A .  718 LYS HZ2  1 1 
       11 21237 1 1  69 LYS HZ3  H   6.820  -5.495 -11.682 1.00 . A A .  718 LYS HZ3  1 1 
       11 21238 1 1  69 LYS N    N   4.479  -6.392  -6.748 1.00 . A A .  718 LYS N    1 1 
       11 21239 1 1  69 LYS NZ   N   7.217  -6.065 -10.907 1.00 . A A .  718 LYS NZ   1 1 
       11 21240 1 1  69 LYS O    O   4.182  -5.060  -4.370 1.00 . A A .  718 LYS O    1 1 
       11 21241 1 1  70 HIS C    C   6.177  -1.724  -3.339 1.00 . A A .  719 HIS C    1 1 
       11 21242 1 1  70 HIS CA   C   6.031  -3.247  -3.350 1.00 . A A .  719 HIS CA   1 1 
       11 21243 1 1  70 HIS CB   C   7.188  -3.880  -2.570 1.00 . A A .  719 HIS CB   1 1 
       11 21244 1 1  70 HIS CD2  C   6.825  -6.410  -3.001 1.00 . A A .  719 HIS CD2  1 1 
       11 21245 1 1  70 HIS CE1  C   6.648  -7.068  -0.918 1.00 . A A .  719 HIS CE1  1 1 
       11 21246 1 1  70 HIS CG   C   6.960  -5.317  -2.216 1.00 . A A .  719 HIS CG   1 1 
       11 21247 1 1  70 HIS H    H   6.673  -3.464  -5.359 1.00 . A A .  719 HIS H    1 1 
       11 21248 1 1  70 HIS HA   H   5.100  -3.510  -2.871 1.00 . A A .  719 HIS HA   1 1 
       11 21249 1 1  70 HIS HB2  H   8.087  -3.825  -3.164 1.00 . A A .  719 HIS HB2  1 1 
       11 21250 1 1  70 HIS HB3  H   7.335  -3.331  -1.653 1.00 . A A .  719 HIS HB3  1 1 
       11 21251 1 1  70 HIS HD1  H   6.901  -5.204  -0.111 1.00 . A A .  719 HIS HD1  1 1 
       11 21252 1 1  70 HIS HD2  H   6.867  -6.433  -4.081 1.00 . A A .  719 HIS HD2  1 1 
       11 21253 1 1  70 HIS HE1  H   6.522  -7.689  -0.043 1.00 . A A .  719 HIS HE1  1 1 
       11 21254 1 1  70 HIS HE2  H   6.407  -8.395  -2.460 1.00 . A A .  719 HIS HE2  1 1 
       11 21255 1 1  70 HIS N    N   5.995  -3.765  -4.719 1.00 . A A .  719 HIS N    1 1 
       11 21256 1 1  70 HIS ND1  N   6.844  -5.762  -0.916 1.00 . A A .  719 HIS ND1  1 1 
       11 21257 1 1  70 HIS NE2  N   6.632  -7.486  -2.170 1.00 . A A .  719 HIS NE2  1 1 
       11 21258 1 1  70 HIS O    O   6.952  -1.164  -4.114 1.00 . A A .  719 HIS O    1 1 
       11 21259 1 1  71 ILE C    C   5.677   0.824  -0.875 1.00 . A A .  720 ILE C    1 1 
       11 21260 1 1  71 ILE CA   C   5.481   0.398  -2.334 1.00 . A A .  720 ILE CA   1 1 
       11 21261 1 1  71 ILE CB   C   4.193   1.059  -2.879 1.00 . A A .  720 ILE CB   1 1 
       11 21262 1 1  71 ILE CD1  C   2.406   0.735  -4.667 1.00 . A A .  720 ILE CD1  1 1 
       11 21263 1 1  71 ILE CG1  C   3.852   0.524  -4.274 1.00 . A A .  720 ILE CG1  1 1 
       11 21264 1 1  71 ILE CG2  C   4.345   2.575  -2.915 1.00 . A A .  720 ILE CG2  1 1 
       11 21265 1 1  71 ILE H    H   4.836  -1.567  -1.859 1.00 . A A .  720 ILE H    1 1 
       11 21266 1 1  71 ILE HA   H   6.318   0.752  -2.917 1.00 . A A .  720 ILE HA   1 1 
       11 21267 1 1  71 ILE HB   H   3.383   0.822  -2.204 1.00 . A A .  720 ILE HB   1 1 
       11 21268 1 1  71 ILE HD11 H   1.991   1.550  -4.093 1.00 . A A .  720 ILE HD11 1 1 
       11 21269 1 1  71 ILE HD12 H   1.843  -0.166  -4.471 1.00 . A A .  720 ILE HD12 1 1 
       11 21270 1 1  71 ILE HD13 H   2.350   0.972  -5.720 1.00 . A A .  720 ILE HD13 1 1 
       11 21271 1 1  71 ILE HG12 H   4.469   1.026  -5.005 1.00 . A A .  720 ILE HG12 1 1 
       11 21272 1 1  71 ILE HG13 H   4.054  -0.536  -4.306 1.00 . A A .  720 ILE HG13 1 1 
       11 21273 1 1  71 ILE HG21 H   5.101   2.843  -3.639 1.00 . A A .  720 ILE HG21 1 1 
       11 21274 1 1  71 ILE HG22 H   4.639   2.931  -1.939 1.00 . A A .  720 ILE HG22 1 1 
       11 21275 1 1  71 ILE HG23 H   3.404   3.023  -3.195 1.00 . A A .  720 ILE HG23 1 1 
       11 21276 1 1  71 ILE N    N   5.432  -1.061  -2.452 1.00 . A A .  720 ILE N    1 1 
       11 21277 1 1  71 ILE O    O   4.855   0.507  -0.014 1.00 . A A .  720 ILE O    1 1 
       11 21278 1 1  72 LYS C    C   6.215   3.225   1.119 1.00 . A A .  721 LYS C    1 1 
       11 21279 1 1  72 LYS CA   C   7.069   2.012   0.750 1.00 . A A .  721 LYS CA   1 1 
       11 21280 1 1  72 LYS CB   C   8.555   2.368   0.880 1.00 . A A .  721 LYS CB   1 1 
       11 21281 1 1  72 LYS CD   C  10.725   1.364   1.676 1.00 . A A .  721 LYS CD   1 1 
       11 21282 1 1  72 LYS CE   C  11.400   0.039   1.995 1.00 . A A .  721 LYS CE   1 1 
       11 21283 1 1  72 LYS CG   C   9.482   1.163   0.821 1.00 . A A .  721 LYS CG   1 1 
       11 21284 1 1  72 LYS H    H   7.386   1.765  -1.335 1.00 . A A .  721 LYS H    1 1 
       11 21285 1 1  72 LYS HA   H   6.842   1.207   1.434 1.00 . A A .  721 LYS HA   1 1 
       11 21286 1 1  72 LYS HB2  H   8.824   3.041   0.077 1.00 . A A .  721 LYS HB2  1 1 
       11 21287 1 1  72 LYS HB3  H   8.709   2.870   1.823 1.00 . A A .  721 LYS HB3  1 1 
       11 21288 1 1  72 LYS HD2  H  11.422   1.992   1.139 1.00 . A A .  721 LYS HD2  1 1 
       11 21289 1 1  72 LYS HD3  H  10.442   1.847   2.599 1.00 . A A .  721 LYS HD3  1 1 
       11 21290 1 1  72 LYS HE2  H  10.639  -0.685   2.250 1.00 . A A .  721 LYS HE2  1 1 
       11 21291 1 1  72 LYS HE3  H  11.935  -0.298   1.118 1.00 . A A .  721 LYS HE3  1 1 
       11 21292 1 1  72 LYS HG2  H   8.950   0.295   1.181 1.00 . A A .  721 LYS HG2  1 1 
       11 21293 1 1  72 LYS HG3  H   9.783   1.004  -0.204 1.00 . A A .  721 LYS HG3  1 1 
       11 21294 1 1  72 LYS HZ1  H  13.183   0.718   2.846 1.00 . A A .  721 LYS HZ1  1 1 
       11 21295 1 1  72 LYS HZ2  H  12.676  -0.789   3.424 1.00 . A A .  721 LYS HZ2  1 1 
       11 21296 1 1  72 LYS HZ3  H  11.896   0.619   3.941 1.00 . A A .  721 LYS HZ3  1 1 
       11 21297 1 1  72 LYS N    N   6.769   1.543  -0.606 1.00 . A A .  721 LYS N    1 1 
       11 21298 1 1  72 LYS NZ   N  12.355   0.155   3.131 1.00 . A A .  721 LYS NZ   1 1 
       11 21299 1 1  72 LYS O    O   6.007   4.123   0.300 1.00 . A A .  721 LYS O    1 1 
       11 21300 1 1  73 VAL C    C   5.657   5.183   3.876 1.00 . A A .  722 VAL C    1 1 
       11 21301 1 1  73 VAL CA   C   4.898   4.343   2.849 1.00 . A A .  722 VAL CA   1 1 
       11 21302 1 1  73 VAL CB   C   3.589   3.828   3.485 1.00 . A A .  722 VAL CB   1 1 
       11 21303 1 1  73 VAL CG1  C   2.650   4.986   3.791 1.00 . A A .  722 VAL CG1  1 1 
       11 21304 1 1  73 VAL CG2  C   2.912   2.806   2.581 1.00 . A A .  722 VAL CG2  1 1 
       11 21305 1 1  73 VAL H    H   5.933   2.499   2.964 1.00 . A A .  722 VAL H    1 1 
       11 21306 1 1  73 VAL HA   H   4.644   4.969   2.006 1.00 . A A .  722 VAL HA   1 1 
       11 21307 1 1  73 VAL HB   H   3.836   3.342   4.418 1.00 . A A .  722 VAL HB   1 1 
       11 21308 1 1  73 VAL HG11 H   2.871   5.379   4.772 1.00 . A A .  722 VAL HG11 1 1 
       11 21309 1 1  73 VAL HG12 H   1.627   4.636   3.767 1.00 . A A .  722 VAL HG12 1 1 
       11 21310 1 1  73 VAL HG13 H   2.781   5.764   3.053 1.00 . A A .  722 VAL HG13 1 1 
       11 21311 1 1  73 VAL HG21 H   2.578   3.290   1.674 1.00 . A A .  722 VAL HG21 1 1 
       11 21312 1 1  73 VAL HG22 H   2.063   2.378   3.094 1.00 . A A .  722 VAL HG22 1 1 
       11 21313 1 1  73 VAL HG23 H   3.613   2.023   2.332 1.00 . A A .  722 VAL HG23 1 1 
       11 21314 1 1  73 VAL N    N   5.727   3.244   2.359 1.00 . A A .  722 VAL N    1 1 
       11 21315 1 1  73 VAL O    O   5.907   4.735   4.997 1.00 . A A .  722 VAL O    1 1 
       11 21316 1 1  74 VAL C    C   5.843   8.419   4.887 1.00 . A A .  723 VAL C    1 1 
       11 21317 1 1  74 VAL CA   C   6.754   7.313   4.357 1.00 . A A .  723 VAL CA   1 1 
       11 21318 1 1  74 VAL CB   C   7.952   7.958   3.627 1.00 . A A .  723 VAL CB   1 1 
       11 21319 1 1  74 VAL CG1  C   8.821   8.742   4.601 1.00 . A A .  723 VAL CG1  1 1 
       11 21320 1 1  74 VAL CG2  C   8.774   6.902   2.900 1.00 . A A .  723 VAL CG2  1 1 
       11 21321 1 1  74 VAL H    H   5.794   6.698   2.574 1.00 . A A .  723 VAL H    1 1 
       11 21322 1 1  74 VAL HA   H   7.133   6.742   5.192 1.00 . A A .  723 VAL HA   1 1 
       11 21323 1 1  74 VAL HB   H   7.567   8.649   2.891 1.00 . A A .  723 VAL HB   1 1 
       11 21324 1 1  74 VAL HG11 H   9.518   9.356   4.050 1.00 . A A .  723 VAL HG11 1 1 
       11 21325 1 1  74 VAL HG12 H   9.368   8.055   5.231 1.00 . A A .  723 VAL HG12 1 1 
       11 21326 1 1  74 VAL HG13 H   8.196   9.373   5.217 1.00 . A A .  723 VAL HG13 1 1 
       11 21327 1 1  74 VAL HG21 H   8.633   5.943   3.377 1.00 . A A .  723 VAL HG21 1 1 
       11 21328 1 1  74 VAL HG22 H   9.819   7.170   2.934 1.00 . A A .  723 VAL HG22 1 1 
       11 21329 1 1  74 VAL HG23 H   8.451   6.842   1.870 1.00 . A A .  723 VAL HG23 1 1 
       11 21330 1 1  74 VAL N    N   6.022   6.402   3.481 1.00 . A A .  723 VAL N    1 1 
       11 21331 1 1  74 VAL O    O   5.075   9.018   4.131 1.00 . A A .  723 VAL O    1 1 
       11 21332 1 1  75 GLU C    C   6.020  10.745   7.537 1.00 . A A .  724 GLU C    1 1 
       11 21333 1 1  75 GLU CA   C   5.133   9.727   6.823 1.00 . A A .  724 GLU CA   1 1 
       11 21334 1 1  75 GLU CB   C   4.144   9.103   7.813 1.00 . A A .  724 GLU CB   1 1 
       11 21335 1 1  75 GLU CD   C   1.796   9.213   8.757 1.00 . A A .  724 GLU CD   1 1 
       11 21336 1 1  75 GLU CG   C   2.702   9.530   7.582 1.00 . A A .  724 GLU CG   1 1 
       11 21337 1 1  75 GLU H    H   6.573   8.179   6.735 1.00 . A A .  724 GLU H    1 1 
       11 21338 1 1  75 GLU HA   H   4.578  10.235   6.047 1.00 . A A .  724 GLU HA   1 1 
       11 21339 1 1  75 GLU HB2  H   4.196   8.028   7.729 1.00 . A A .  724 GLU HB2  1 1 
       11 21340 1 1  75 GLU HB3  H   4.424   9.391   8.816 1.00 . A A .  724 GLU HB3  1 1 
       11 21341 1 1  75 GLU HG2  H   2.679  10.594   7.408 1.00 . A A .  724 GLU HG2  1 1 
       11 21342 1 1  75 GLU HG3  H   2.326   9.017   6.709 1.00 . A A .  724 GLU HG3  1 1 
       11 21343 1 1  75 GLU N    N   5.939   8.689   6.188 1.00 . A A .  724 GLU N    1 1 
       11 21344 1 1  75 GLU O    O   6.600  10.450   8.584 1.00 . A A .  724 GLU O    1 1 
       11 21345 1 1  75 GLU OE1  O   2.192   9.495   9.909 1.00 . A A .  724 GLU OE1  1 1 
       11 21346 1 1  75 GLU OE2  O   0.689   8.684   8.525 1.00 . A A .  724 GLU OE2  1 1 
       11 21347 1 1  76 LYS C    C   6.188  14.339   7.516 1.00 . A A .  725 LYS C    1 1 
       11 21348 1 1  76 LYS CA   C   6.937  13.008   7.535 1.00 . A A .  725 LYS CA   1 1 
       11 21349 1 1  76 LYS CB   C   8.257  13.139   6.772 1.00 . A A .  725 LYS CB   1 1 
       11 21350 1 1  76 LYS CD   C  10.677  12.489   6.629 1.00 . A A .  725 LYS CD   1 1 
       11 21351 1 1  76 LYS CE   C  11.804  11.714   7.297 1.00 . A A .  725 LYS CE   1 1 
       11 21352 1 1  76 LYS CG   C   9.448  12.567   7.520 1.00 . A A .  725 LYS CG   1 1 
       11 21353 1 1  76 LYS H    H   5.637  12.112   6.125 1.00 . A A .  725 LYS H    1 1 
       11 21354 1 1  76 LYS HA   H   7.151  12.744   8.559 1.00 . A A .  725 LYS HA   1 1 
       11 21355 1 1  76 LYS HB2  H   8.167  12.621   5.827 1.00 . A A .  725 LYS HB2  1 1 
       11 21356 1 1  76 LYS HB3  H   8.446  14.185   6.581 1.00 . A A .  725 LYS HB3  1 1 
       11 21357 1 1  76 LYS HD2  H  10.410  11.991   5.707 1.00 . A A .  725 LYS HD2  1 1 
       11 21358 1 1  76 LYS HD3  H  11.019  13.490   6.413 1.00 . A A .  725 LYS HD3  1 1 
       11 21359 1 1  76 LYS HE2  H  11.400  10.797   7.701 1.00 . A A .  725 LYS HE2  1 1 
       11 21360 1 1  76 LYS HE3  H  12.551  11.480   6.554 1.00 . A A .  725 LYS HE3  1 1 
       11 21361 1 1  76 LYS HG2  H   9.669  13.203   8.365 1.00 . A A .  725 LYS HG2  1 1 
       11 21362 1 1  76 LYS HG3  H   9.201  11.574   7.867 1.00 . A A .  725 LYS HG3  1 1 
       11 21363 1 1  76 LYS HZ1  H  12.744  11.846   9.160 1.00 . A A .  725 LYS HZ1  1 1 
       11 21364 1 1  76 LYS HZ2  H  11.769  13.178   8.794 1.00 . A A .  725 LYS HZ2  1 1 
       11 21365 1 1  76 LYS HZ3  H  13.275  13.000   8.043 1.00 . A A .  725 LYS HZ3  1 1 
       11 21366 1 1  76 LYS N    N   6.123  11.941   6.959 1.00 . A A .  725 LYS N    1 1 
       11 21367 1 1  76 LYS NZ   N  12.442  12.489   8.401 1.00 . A A .  725 LYS NZ   1 1 
       11 21368 1 1  76 LYS O    O   5.312  14.552   6.675 1.00 . A A .  725 LYS O    1 1 
       11 21369 1 1  77 ASP C    C   4.402  16.407   8.812 1.00 . A A .  726 ASP C    1 1 
       11 21370 1 1  77 ASP CA   C   5.904  16.543   8.554 1.00 . A A .  726 ASP CA   1 1 
       11 21371 1 1  77 ASP CB   C   6.144  17.356   7.276 1.00 . A A .  726 ASP CB   1 1 
       11 21372 1 1  77 ASP CG   C   6.021  18.852   7.503 1.00 . A A .  726 ASP CG   1 1 
       11 21373 1 1  77 ASP H    H   7.244  14.993   9.089 1.00 . A A .  726 ASP H    1 1 
       11 21374 1 1  77 ASP HA   H   6.353  17.061   9.389 1.00 . A A .  726 ASP HA   1 1 
       11 21375 1 1  77 ASP HB2  H   7.137  17.150   6.905 1.00 . A A .  726 ASP HB2  1 1 
       11 21376 1 1  77 ASP HB3  H   5.418  17.064   6.532 1.00 . A A .  726 ASP HB3  1 1 
       11 21377 1 1  77 ASP N    N   6.540  15.228   8.450 1.00 . A A .  726 ASP N    1 1 
       11 21378 1 1  77 ASP O    O   3.605  17.215   8.335 1.00 . A A .  726 ASP O    1 1 
       11 21379 1 1  77 ASP OD1  O   6.937  19.438   8.116 1.00 . A A .  726 ASP OD1  1 1 
       11 21380 1 1  77 ASP OD2  O   5.008  19.437   7.063 1.00 . A A .  726 ASP OD2  1 1 
       11 21381 1 1  78 ASN C    C   1.805  14.849   8.606 1.00 . A A .  727 ASN C    1 1 
       11 21382 1 1  78 ASN CA   C   2.616  15.117   9.879 1.00 . A A .  727 ASN CA   1 1 
       11 21383 1 1  78 ASN CB   C   2.016  16.294  10.654 1.00 . A A .  727 ASN CB   1 1 
       11 21384 1 1  78 ASN CG   C   1.080  15.837  11.753 1.00 . A A .  727 ASN CG   1 1 
       11 21385 1 1  78 ASN H    H   4.702  14.759   9.916 1.00 . A A .  727 ASN H    1 1 
       11 21386 1 1  78 ASN HA   H   2.576  14.235  10.502 1.00 . A A .  727 ASN HA   1 1 
       11 21387 1 1  78 ASN HB2  H   2.814  16.869  11.101 1.00 . A A .  727 ASN HB2  1 1 
       11 21388 1 1  78 ASN HB3  H   1.464  16.923   9.972 1.00 . A A .  727 ASN HB3  1 1 
       11 21389 1 1  78 ASN HD21 H  -0.475  15.986  10.522 1.00 . A A .  727 ASN HD21 1 1 
       11 21390 1 1  78 ASN HD22 H  -0.833  15.449  12.125 1.00 . A A .  727 ASN HD22 1 1 
       11 21391 1 1  78 ASN N    N   4.020  15.371   9.567 1.00 . A A .  727 ASN N    1 1 
       11 21392 1 1  78 ASN ND2  N  -0.206  15.750  11.436 1.00 . A A .  727 ASN ND2  1 1 
       11 21393 1 1  78 ASN O    O   0.597  15.091   8.565 1.00 . A A .  727 ASN O    1 1 
       11 21394 1 1  78 ASN OD1  O   1.507  15.558  12.873 1.00 . A A .  727 ASN OD1  1 1 
       11 21395 1 1  79 TRP C    C   2.237  12.654   5.798 1.00 . A A .  728 TRP C    1 1 
       11 21396 1 1  79 TRP CA   C   1.830  14.038   6.299 1.00 . A A .  728 TRP CA   1 1 
       11 21397 1 1  79 TRP CB   C   2.186  15.096   5.249 1.00 . A A .  728 TRP CB   1 1 
       11 21398 1 1  79 TRP CD1  C   2.499  17.600   5.715 1.00 . A A .  728 TRP CD1  1 1 
       11 21399 1 1  79 TRP CD2  C   0.386  16.885   5.908 1.00 . A A .  728 TRP CD2  1 1 
       11 21400 1 1  79 TRP CE2  C   0.421  18.264   6.187 1.00 . A A .  728 TRP CE2  1 1 
       11 21401 1 1  79 TRP CE3  C  -0.839  16.217   5.964 1.00 . A A .  728 TRP CE3  1 1 
       11 21402 1 1  79 TRP CG   C   1.726  16.478   5.608 1.00 . A A .  728 TRP CG   1 1 
       11 21403 1 1  79 TRP CH2  C  -1.910  18.304   6.569 1.00 . A A .  728 TRP CH2  1 1 
       11 21404 1 1  79 TRP CZ2  C  -0.724  18.984   6.522 1.00 . A A .  728 TRP CZ2  1 1 
       11 21405 1 1  79 TRP CZ3  C  -1.974  16.932   6.296 1.00 . A A .  728 TRP CZ3  1 1 
       11 21406 1 1  79 TRP H    H   3.439  14.166   7.664 1.00 . A A .  728 TRP H    1 1 
       11 21407 1 1  79 TRP HA   H   0.763  14.049   6.462 1.00 . A A .  728 TRP HA   1 1 
       11 21408 1 1  79 TRP HB2  H   3.259  15.123   5.126 1.00 . A A .  728 TRP HB2  1 1 
       11 21409 1 1  79 TRP HB3  H   1.728  14.826   4.309 1.00 . A A .  728 TRP HB3  1 1 
       11 21410 1 1  79 TRP HD1  H   3.566  17.622   5.549 1.00 . A A .  728 TRP HD1  1 1 
       11 21411 1 1  79 TRP HE1  H   2.045  19.592   6.203 1.00 . A A .  728 TRP HE1  1 1 
       11 21412 1 1  79 TRP HE3  H  -0.908  15.160   5.757 1.00 . A A .  728 TRP HE3  1 1 
       11 21413 1 1  79 TRP HH2  H  -2.821  18.823   6.823 1.00 . A A .  728 TRP HH2  1 1 
       11 21414 1 1  79 TRP HZ2  H  -0.691  20.043   6.736 1.00 . A A .  728 TRP HZ2  1 1 
       11 21415 1 1  79 TRP HZ3  H  -2.930  16.432   6.344 1.00 . A A .  728 TRP HZ3  1 1 
       11 21416 1 1  79 TRP N    N   2.479  14.342   7.570 1.00 . A A .  728 TRP N    1 1 
       11 21417 1 1  79 TRP NE1  N   1.722  18.678   6.065 1.00 . A A .  728 TRP NE1  1 1 
       11 21418 1 1  79 TRP O    O   3.387  12.241   5.958 1.00 . A A .  728 TRP O    1 1 
       11 21419 1 1  80 ILE C    C   1.645  10.623   3.131 1.00 . A A .  729 ILE C    1 1 
       11 21420 1 1  80 ILE CA   C   1.543  10.604   4.656 1.00 . A A .  729 ILE CA   1 1 
       11 21421 1 1  80 ILE CB   C   0.435   9.609   5.078 1.00 . A A .  729 ILE CB   1 1 
       11 21422 1 1  80 ILE CD1  C  -0.095   7.120   5.259 1.00 . A A .  729 ILE CD1  1 1 
       11 21423 1 1  80 ILE CG1  C   0.817   8.180   4.676 1.00 . A A .  729 ILE CG1  1 1 
       11 21424 1 1  80 ILE CG2  C  -0.905   9.999   4.465 1.00 . A A .  729 ILE CG2  1 1 
       11 21425 1 1  80 ILE H    H   0.393  12.333   5.084 1.00 . A A .  729 ILE H    1 1 
       11 21426 1 1  80 ILE HA   H   2.481  10.258   5.064 1.00 . A A .  729 ILE HA   1 1 
       11 21427 1 1  80 ILE HB   H   0.333   9.657   6.151 1.00 . A A .  729 ILE HB   1 1 
       11 21428 1 1  80 ILE HD11 H   0.114   6.169   4.792 1.00 . A A .  729 ILE HD11 1 1 
       11 21429 1 1  80 ILE HD12 H  -1.125   7.392   5.077 1.00 . A A .  729 ILE HD12 1 1 
       11 21430 1 1  80 ILE HD13 H   0.075   7.045   6.323 1.00 . A A .  729 ILE HD13 1 1 
       11 21431 1 1  80 ILE HG12 H   0.779   8.091   3.602 1.00 . A A .  729 ILE HG12 1 1 
       11 21432 1 1  80 ILE HG13 H   1.822   7.974   5.014 1.00 . A A .  729 ILE HG13 1 1 
       11 21433 1 1  80 ILE HG21 H  -1.688   9.854   5.193 1.00 . A A .  729 ILE HG21 1 1 
       11 21434 1 1  80 ILE HG22 H  -1.100   9.382   3.600 1.00 . A A .  729 ILE HG22 1 1 
       11 21435 1 1  80 ILE HG23 H  -0.878  11.036   4.168 1.00 . A A .  729 ILE HG23 1 1 
       11 21436 1 1  80 ILE N    N   1.288  11.943   5.186 1.00 . A A .  729 ILE N    1 1 
       11 21437 1 1  80 ILE O    O   0.937  11.379   2.465 1.00 . A A .  729 ILE O    1 1 
       11 21438 1 1  81 HIS C    C   3.672   8.593   0.746 1.00 . A A .  730 HIS C    1 1 
       11 21439 1 1  81 HIS CA   C   2.708   9.713   1.132 1.00 . A A .  730 HIS CA   1 1 
       11 21440 1 1  81 HIS CB   C   3.216  11.052   0.579 1.00 . A A .  730 HIS CB   1 1 
       11 21441 1 1  81 HIS CD2  C   4.511  12.664   2.148 1.00 . A A .  730 HIS CD2  1 1 
       11 21442 1 1  81 HIS CE1  C   6.505  11.776   1.946 1.00 . A A .  730 HIS CE1  1 1 
       11 21443 1 1  81 HIS CG   C   4.401  11.607   1.309 1.00 . A A .  730 HIS CG   1 1 
       11 21444 1 1  81 HIS H    H   3.061   9.206   3.164 1.00 . A A .  730 HIS H    1 1 
       11 21445 1 1  81 HIS HA   H   1.745   9.501   0.694 1.00 . A A .  730 HIS HA   1 1 
       11 21446 1 1  81 HIS HB2  H   3.498  10.919  -0.455 1.00 . A A .  730 HIS HB2  1 1 
       11 21447 1 1  81 HIS HB3  H   2.419  11.779   0.636 1.00 . A A .  730 HIS HB3  1 1 
       11 21448 1 1  81 HIS HD1  H   5.918  10.289   0.668 1.00 . A A .  730 HIS HD1  1 1 
       11 21449 1 1  81 HIS HD2  H   3.711  13.322   2.458 1.00 . A A .  730 HIS HD2  1 1 
       11 21450 1 1  81 HIS HE1  H   7.564  11.593   2.050 1.00 . A A .  730 HIS HE1  1 1 
       11 21451 1 1  81 HIS HE2  H   6.186  13.357   3.208 1.00 . A A .  730 HIS HE2  1 1 
       11 21452 1 1  81 HIS N    N   2.525   9.787   2.582 1.00 . A A .  730 HIS N    1 1 
       11 21453 1 1  81 HIS ND1  N   5.669  11.072   1.204 1.00 . A A .  730 HIS ND1  1 1 
       11 21454 1 1  81 HIS NE2  N   5.827  12.747   2.529 1.00 . A A .  730 HIS NE2  1 1 
       11 21455 1 1  81 HIS O    O   4.722   8.422   1.366 1.00 . A A .  730 HIS O    1 1 
       11 21456 1 1  82 ILE C    C   5.247   7.265  -1.712 1.00 . A A .  731 ILE C    1 1 
       11 21457 1 1  82 ILE CA   C   4.153   6.748  -0.776 1.00 . A A .  731 ILE CA   1 1 
       11 21458 1 1  82 ILE CB   C   3.330   5.664  -1.509 1.00 . A A .  731 ILE CB   1 1 
       11 21459 1 1  82 ILE CD1  C   2.754   5.645  -3.993 1.00 . A A .  731 ILE CD1  1 1 
       11 21460 1 1  82 ILE CG1  C   2.495   6.277  -2.642 1.00 . A A .  731 ILE CG1  1 1 
       11 21461 1 1  82 ILE CG2  C   2.438   4.919  -0.527 1.00 . A A .  731 ILE CG2  1 1 
       11 21462 1 1  82 ILE H    H   2.467   8.035  -0.753 1.00 . A A .  731 ILE H    1 1 
       11 21463 1 1  82 ILE HA   H   4.621   6.291   0.084 1.00 . A A .  731 ILE HA   1 1 
       11 21464 1 1  82 ILE HB   H   4.022   4.951  -1.931 1.00 . A A .  731 ILE HB   1 1 
       11 21465 1 1  82 ILE HD11 H   2.363   4.638  -4.000 1.00 . A A .  731 ILE HD11 1 1 
       11 21466 1 1  82 ILE HD12 H   3.818   5.620  -4.181 1.00 . A A .  731 ILE HD12 1 1 
       11 21467 1 1  82 ILE HD13 H   2.265   6.225  -4.762 1.00 . A A .  731 ILE HD13 1 1 
       11 21468 1 1  82 ILE HG12 H   1.447   6.154  -2.417 1.00 . A A .  731 ILE HG12 1 1 
       11 21469 1 1  82 ILE HG13 H   2.721   7.331  -2.720 1.00 . A A .  731 ILE HG13 1 1 
       11 21470 1 1  82 ILE HG21 H   2.188   3.949  -0.931 1.00 . A A .  731 ILE HG21 1 1 
       11 21471 1 1  82 ILE HG22 H   1.533   5.485  -0.360 1.00 . A A .  731 ILE HG22 1 1 
       11 21472 1 1  82 ILE HG23 H   2.961   4.794   0.410 1.00 . A A .  731 ILE HG23 1 1 
       11 21473 1 1  82 ILE N    N   3.312   7.843  -0.294 1.00 . A A .  731 ILE N    1 1 
       11 21474 1 1  82 ILE O    O   6.322   6.670  -1.809 1.00 . A A .  731 ILE O    1 1 
       11 21475 1 1  83 THR C    C   6.492  10.272  -2.735 1.00 . A A .  732 THR C    1 1 
       11 21476 1 1  83 THR CA   C   5.923   8.979  -3.319 1.00 . A A .  732 THR CA   1 1 
       11 21477 1 1  83 THR CB   C   5.246   9.263  -4.668 1.00 . A A .  732 THR CB   1 1 
       11 21478 1 1  83 THR CG2  C   4.597   8.042  -5.283 1.00 . A A .  732 THR CG2  1 1 
       11 21479 1 1  83 THR H    H   4.094   8.806  -2.273 1.00 . A A .  732 THR H    1 1 
       11 21480 1 1  83 THR HA   H   6.729   8.278  -3.470 1.00 . A A .  732 THR HA   1 1 
       11 21481 1 1  83 THR HB   H   5.992   9.627  -5.362 1.00 . A A .  732 THR HB   1 1 
       11 21482 1 1  83 THR HG1  H   3.964  10.551  -5.399 1.00 . A A .  732 THR HG1  1 1 
       11 21483 1 1  83 THR HG21 H   3.592   7.936  -4.901 1.00 . A A .  732 THR HG21 1 1 
       11 21484 1 1  83 THR HG22 H   5.172   7.163  -5.033 1.00 . A A .  732 THR HG22 1 1 
       11 21485 1 1  83 THR HG23 H   4.563   8.156  -6.357 1.00 . A A .  732 THR HG23 1 1 
       11 21486 1 1  83 THR N    N   4.967   8.377  -2.395 1.00 . A A .  732 THR N    1 1 
       11 21487 1 1  83 THR O    O   6.162  10.653  -1.610 1.00 . A A .  732 THR O    1 1 
       11 21488 1 1  83 THR OG1  O   4.245  10.257  -4.530 1.00 . A A .  732 THR OG1  1 1 
       11 21489 1 1  84 GLU C    C   7.485  13.367  -3.934 1.00 . A A .  733 GLU C    1 1 
       11 21490 1 1  84 GLU CA   C   7.955  12.196  -3.067 1.00 . A A .  733 GLU CA   1 1 
       11 21491 1 1  84 GLU CB   C   9.483  12.086  -3.108 1.00 . A A .  733 GLU CB   1 1 
       11 21492 1 1  84 GLU CD   C  10.500   9.788  -3.449 1.00 . A A .  733 GLU CD   1 1 
       11 21493 1 1  84 GLU CG   C  10.025  10.826  -2.446 1.00 . A A .  733 GLU CG   1 1 
       11 21494 1 1  84 GLU H    H   7.567  10.592  -4.393 1.00 . A A .  733 GLU H    1 1 
       11 21495 1 1  84 GLU HA   H   7.644  12.376  -2.047 1.00 . A A .  733 GLU HA   1 1 
       11 21496 1 1  84 GLU HB2  H   9.803  12.094  -4.139 1.00 . A A .  733 GLU HB2  1 1 
       11 21497 1 1  84 GLU HB3  H   9.905  12.943  -2.603 1.00 . A A .  733 GLU HB3  1 1 
       11 21498 1 1  84 GLU HG2  H  10.859  11.097  -1.816 1.00 . A A .  733 GLU HG2  1 1 
       11 21499 1 1  84 GLU HG3  H   9.245  10.389  -1.840 1.00 . A A .  733 GLU HG3  1 1 
       11 21500 1 1  84 GLU N    N   7.344  10.944  -3.507 1.00 . A A .  733 GLU N    1 1 
       11 21501 1 1  84 GLU O    O   8.265  14.264  -4.262 1.00 . A A .  733 GLU O    1 1 
       11 21502 1 1  84 GLU OE1  O   9.757   9.506  -4.414 1.00 . A A .  733 GLU OE1  1 1 
       11 21503 1 1  84 GLU OE2  O  11.615   9.257  -3.267 1.00 . A A .  733 GLU OE2  1 1 
       11 21504 1 1  85 ALA C    C   4.480  15.117  -4.404 1.00 . A A .  734 ALA C    1 1 
       11 21505 1 1  85 ALA CA   C   5.630  14.415  -5.126 1.00 . A A .  734 ALA CA   1 1 
       11 21506 1 1  85 ALA CB   C   5.162  13.853  -6.461 1.00 . A A .  734 ALA CB   1 1 
       11 21507 1 1  85 ALA H    H   5.628  12.615  -4.008 1.00 . A A .  734 ALA H    1 1 
       11 21508 1 1  85 ALA HA   H   6.410  15.137  -5.321 1.00 . A A .  734 ALA HA   1 1 
       11 21509 1 1  85 ALA HB1  H   4.601  12.946  -6.294 1.00 . A A .  734 ALA HB1  1 1 
       11 21510 1 1  85 ALA HB2  H   6.021  13.635  -7.079 1.00 . A A .  734 ALA HB2  1 1 
       11 21511 1 1  85 ALA HB3  H   4.536  14.578  -6.958 1.00 . A A .  734 ALA HB3  1 1 
       11 21512 1 1  85 ALA N    N   6.202  13.354  -4.300 1.00 . A A .  734 ALA N    1 1 
       11 21513 1 1  85 ALA O    O   4.515  16.333  -4.207 1.00 . A A .  734 ALA O    1 1 
       11 21514 1 1  86 LYS C    C   2.206  14.350  -1.889 1.00 . A A .  735 LYS C    1 1 
       11 21515 1 1  86 LYS CA   C   2.302  14.898  -3.315 1.00 . A A .  735 LYS CA   1 1 
       11 21516 1 1  86 LYS CB   C   1.020  14.570  -4.084 1.00 . A A .  735 LYS CB   1 1 
       11 21517 1 1  86 LYS CD   C  -0.175  16.730  -4.596 1.00 . A A .  735 LYS CD   1 1 
       11 21518 1 1  86 LYS CE   C  -1.605  16.287  -4.320 1.00 . A A .  735 LYS CE   1 1 
       11 21519 1 1  86 LYS CG   C   0.669  15.592  -5.157 1.00 . A A .  735 LYS CG   1 1 
       11 21520 1 1  86 LYS H    H   3.494  13.385  -4.200 1.00 . A A .  735 LYS H    1 1 
       11 21521 1 1  86 LYS HA   H   2.420  15.970  -3.267 1.00 . A A .  735 LYS HA   1 1 
       11 21522 1 1  86 LYS HB2  H   1.138  13.608  -4.562 1.00 . A A .  735 LYS HB2  1 1 
       11 21523 1 1  86 LYS HB3  H   0.197  14.515  -3.386 1.00 . A A .  735 LYS HB3  1 1 
       11 21524 1 1  86 LYS HD2  H   0.269  17.072  -3.674 1.00 . A A .  735 LYS HD2  1 1 
       11 21525 1 1  86 LYS HD3  H  -0.189  17.539  -5.312 1.00 . A A .  735 LYS HD3  1 1 
       11 21526 1 1  86 LYS HE2  H  -1.596  15.251  -4.014 1.00 . A A .  735 LYS HE2  1 1 
       11 21527 1 1  86 LYS HE3  H  -2.007  16.894  -3.522 1.00 . A A .  735 LYS HE3  1 1 
       11 21528 1 1  86 LYS HG2  H   1.581  16.002  -5.563 1.00 . A A .  735 LYS HG2  1 1 
       11 21529 1 1  86 LYS HG3  H   0.115  15.097  -5.942 1.00 . A A .  735 LYS HG3  1 1 
       11 21530 1 1  86 LYS HZ1  H  -3.454  16.150  -5.288 1.00 . A A .  735 LYS HZ1  1 1 
       11 21531 1 1  86 LYS HZ2  H  -2.133  15.816  -6.288 1.00 . A A .  735 LYS HZ2  1 1 
       11 21532 1 1  86 LYS HZ3  H  -2.479  17.413  -5.851 1.00 . A A .  735 LYS HZ3  1 1 
       11 21533 1 1  86 LYS N    N   3.464  14.347  -4.013 1.00 . A A .  735 LYS N    1 1 
       11 21534 1 1  86 LYS NZ   N  -2.479  16.427  -5.521 1.00 . A A .  735 LYS NZ   1 1 
       11 21535 1 1  86 LYS O    O   2.758  13.292  -1.581 1.00 . A A .  735 LYS O    1 1 
       11 21536 1 1  87 LYS C    C  -0.149  14.367   0.669 1.00 . A A .  736 LYS C    1 1 
       11 21537 1 1  87 LYS CA   C   1.321  14.667   0.369 1.00 . A A .  736 LYS CA   1 1 
       11 21538 1 1  87 LYS CB   C   1.830  15.761   1.311 1.00 . A A .  736 LYS CB   1 1 
       11 21539 1 1  87 LYS CD   C   3.697  17.387   1.767 1.00 . A A .  736 LYS CD   1 1 
       11 21540 1 1  87 LYS CE   C   4.365  18.283   0.732 1.00 . A A .  736 LYS CE   1 1 
       11 21541 1 1  87 LYS CG   C   3.321  16.035   1.176 1.00 . A A .  736 LYS CG   1 1 
       11 21542 1 1  87 LYS H    H   1.079  15.909  -1.330 1.00 . A A .  736 LYS H    1 1 
       11 21543 1 1  87 LYS HA   H   1.899  13.768   0.528 1.00 . A A .  736 LYS HA   1 1 
       11 21544 1 1  87 LYS HB2  H   1.296  16.676   1.103 1.00 . A A .  736 LYS HB2  1 1 
       11 21545 1 1  87 LYS HB3  H   1.632  15.463   2.330 1.00 . A A .  736 LYS HB3  1 1 
       11 21546 1 1  87 LYS HD2  H   2.803  17.874   2.127 1.00 . A A .  736 LYS HD2  1 1 
       11 21547 1 1  87 LYS HD3  H   4.381  17.230   2.589 1.00 . A A .  736 LYS HD3  1 1 
       11 21548 1 1  87 LYS HE2  H   5.209  18.776   1.193 1.00 . A A .  736 LYS HE2  1 1 
       11 21549 1 1  87 LYS HE3  H   4.711  17.670  -0.087 1.00 . A A .  736 LYS HE3  1 1 
       11 21550 1 1  87 LYS HG2  H   3.867  15.264   1.697 1.00 . A A .  736 LYS HG2  1 1 
       11 21551 1 1  87 LYS HG3  H   3.586  16.022   0.129 1.00 . A A .  736 LYS HG3  1 1 
       11 21552 1 1  87 LYS HZ1  H   2.723  18.877  -0.417 1.00 . A A .  736 LYS HZ1  1 1 
       11 21553 1 1  87 LYS HZ2  H   3.958  20.029  -0.342 1.00 . A A .  736 LYS HZ2  1 1 
       11 21554 1 1  87 LYS HZ3  H   2.942  19.794   0.990 1.00 . A A .  736 LYS HZ3  1 1 
       11 21555 1 1  87 LYS N    N   1.496  15.077  -1.024 1.00 . A A .  736 LYS N    1 1 
       11 21556 1 1  87 LYS NZ   N   3.432  19.318   0.204 1.00 . A A .  736 LYS NZ   1 1 
       11 21557 1 1  87 LYS O    O  -1.045  14.860  -0.016 1.00 . A A .  736 LYS O    1 1 
       11 21558 1 1  88 PHE C    C  -1.929  13.369   3.606 1.00 . A A .  737 PHE C    1 1 
       11 21559 1 1  88 PHE CA   C  -1.741  13.184   2.102 1.00 . A A .  737 PHE CA   1 1 
       11 21560 1 1  88 PHE CB   C  -2.033  11.729   1.716 1.00 . A A .  737 PHE CB   1 1 
       11 21561 1 1  88 PHE CD1  C  -0.663  11.161  -0.313 1.00 . A A .  737 PHE CD1  1 1 
       11 21562 1 1  88 PHE CD2  C  -3.011  11.480  -0.585 1.00 . A A .  737 PHE CD2  1 1 
       11 21563 1 1  88 PHE CE1  C  -0.538  10.909  -1.666 1.00 . A A .  737 PHE CE1  1 1 
       11 21564 1 1  88 PHE CE2  C  -2.891  11.228  -1.939 1.00 . A A .  737 PHE CE2  1 1 
       11 21565 1 1  88 PHE CG   C  -1.900  11.451   0.242 1.00 . A A .  737 PHE CG   1 1 
       11 21566 1 1  88 PHE CZ   C  -1.653  10.941  -2.479 1.00 . A A .  737 PHE CZ   1 1 
       11 21567 1 1  88 PHE H    H   0.375  13.196   2.207 1.00 . A A .  737 PHE H    1 1 
       11 21568 1 1  88 PHE HA   H  -2.431  13.830   1.585 1.00 . A A .  737 PHE HA   1 1 
       11 21569 1 1  88 PHE HB2  H  -1.347  11.081   2.238 1.00 . A A .  737 PHE HB2  1 1 
       11 21570 1 1  88 PHE HB3  H  -3.044  11.484   2.012 1.00 . A A .  737 PHE HB3  1 1 
       11 21571 1 1  88 PHE HD1  H   0.210  11.135   0.322 1.00 . A A .  737 PHE HD1  1 1 
       11 21572 1 1  88 PHE HD2  H  -3.981  11.703  -0.163 1.00 . A A .  737 PHE HD2  1 1 
       11 21573 1 1  88 PHE HE1  H   0.432  10.685  -2.086 1.00 . A A .  737 PHE HE1  1 1 
       11 21574 1 1  88 PHE HE2  H  -3.765  11.253  -2.572 1.00 . A A .  737 PHE HE2  1 1 
       11 21575 1 1  88 PHE HZ   H  -1.558  10.744  -3.537 1.00 . A A .  737 PHE HZ   1 1 
       11 21576 1 1  88 PHE N    N  -0.384  13.556   1.700 1.00 . A A .  737 PHE N    1 1 
       11 21577 1 1  88 PHE O    O  -0.967  13.291   4.372 1.00 . A A .  737 PHE O    1 1 
       11 21578 1 1  89 ASP C    C  -3.605  12.462   6.173 1.00 . A A .  738 ASP C    1 1 
       11 21579 1 1  89 ASP CA   C  -3.482  13.800   5.442 1.00 . A A .  738 ASP CA   1 1 
       11 21580 1 1  89 ASP CB   C  -4.775  14.613   5.622 1.00 . A A .  738 ASP CB   1 1 
       11 21581 1 1  89 ASP CG   C  -5.946  14.046   4.838 1.00 . A A .  738 ASP CG   1 1 
       11 21582 1 1  89 ASP H    H  -3.897  13.658   3.362 1.00 . A A .  738 ASP H    1 1 
       11 21583 1 1  89 ASP HA   H  -2.664  14.353   5.879 1.00 . A A .  738 ASP HA   1 1 
       11 21584 1 1  89 ASP HB2  H  -5.040  14.623   6.669 1.00 . A A .  738 ASP HB2  1 1 
       11 21585 1 1  89 ASP HB3  H  -4.602  15.627   5.292 1.00 . A A .  738 ASP HB3  1 1 
       11 21586 1 1  89 ASP N    N  -3.173  13.610   4.023 1.00 . A A .  738 ASP N    1 1 
       11 21587 1 1  89 ASP O    O  -3.442  12.401   7.394 1.00 . A A .  738 ASP O    1 1 
       11 21588 1 1  89 ASP OD1  O  -6.057  14.355   3.632 1.00 . A A .  738 ASP OD1  1 1 
       11 21589 1 1  89 ASP OD2  O  -6.748  13.291   5.425 1.00 . A A .  738 ASP OD2  1 1 
       11 21590 1 1  90 SER C    C  -4.012   8.984   4.934 1.00 . A A .  739 SER C    1 1 
       11 21591 1 1  90 SER CA   C  -4.038  10.065   6.012 1.00 . A A .  739 SER CA   1 1 
       11 21592 1 1  90 SER CB   C  -5.339   9.973   6.818 1.00 . A A .  739 SER CB   1 1 
       11 21593 1 1  90 SER H    H  -4.014  11.504   4.459 1.00 . A A .  739 SER H    1 1 
       11 21594 1 1  90 SER HA   H  -3.204   9.907   6.679 1.00 . A A .  739 SER HA   1 1 
       11 21595 1 1  90 SER HB2  H  -5.559   8.938   7.025 1.00 . A A .  739 SER HB2  1 1 
       11 21596 1 1  90 SER HB3  H  -5.217  10.509   7.749 1.00 . A A .  739 SER HB3  1 1 
       11 21597 1 1  90 SER HG   H  -6.320  10.395   5.168 1.00 . A A .  739 SER HG   1 1 
       11 21598 1 1  90 SER N    N  -3.894  11.395   5.427 1.00 . A A .  739 SER N    1 1 
       11 21599 1 1  90 SER O    O  -4.158   9.279   3.745 1.00 . A A .  739 SER O    1 1 
       11 21600 1 1  90 SER OG   O  -6.433  10.536   6.111 1.00 . A A .  739 SER OG   1 1 
       11 21601 1 1  91 LEU C    C  -5.076   6.468   3.649 1.00 . A A .  740 LEU C    1 1 
       11 21602 1 1  91 LEU CA   C  -3.770   6.603   4.430 1.00 . A A .  740 LEU CA   1 1 
       11 21603 1 1  91 LEU CB   C  -3.475   5.304   5.186 1.00 . A A .  740 LEU CB   1 1 
       11 21604 1 1  91 LEU CD1  C  -1.693   3.538   5.187 1.00 . A A .  740 LEU CD1  1 1 
       11 21605 1 1  91 LEU CD2  C  -3.792   3.195   3.866 1.00 . A A .  740 LEU CD2  1 1 
       11 21606 1 1  91 LEU CG   C  -2.778   4.217   4.363 1.00 . A A .  740 LEU CG   1 1 
       11 21607 1 1  91 LEU H    H  -3.708   7.568   6.316 1.00 . A A .  740 LEU H    1 1 
       11 21608 1 1  91 LEU HA   H  -2.969   6.790   3.730 1.00 . A A .  740 LEU HA   1 1 
       11 21609 1 1  91 LEU HB2  H  -2.849   5.541   6.035 1.00 . A A .  740 LEU HB2  1 1 
       11 21610 1 1  91 LEU HB3  H  -4.409   4.905   5.551 1.00 . A A .  740 LEU HB3  1 1 
       11 21611 1 1  91 LEU HD11 H  -0.799   4.144   5.172 1.00 . A A .  740 LEU HD11 1 1 
       11 21612 1 1  91 LEU HD12 H  -1.477   2.567   4.770 1.00 . A A .  740 LEU HD12 1 1 
       11 21613 1 1  91 LEU HD13 H  -2.032   3.425   6.206 1.00 . A A .  740 LEU HD13 1 1 
       11 21614 1 1  91 LEU HD21 H  -4.784   3.621   3.907 1.00 . A A .  740 LEU HD21 1 1 
       11 21615 1 1  91 LEU HD22 H  -3.752   2.314   4.488 1.00 . A A .  740 LEU HD22 1 1 
       11 21616 1 1  91 LEU HD23 H  -3.560   2.926   2.846 1.00 . A A .  740 LEU HD23 1 1 
       11 21617 1 1  91 LEU HG   H  -2.308   4.669   3.502 1.00 . A A .  740 LEU HG   1 1 
       11 21618 1 1  91 LEU N    N  -3.820   7.734   5.357 1.00 . A A .  740 LEU N    1 1 
       11 21619 1 1  91 LEU O    O  -5.069   6.089   2.478 1.00 . A A .  740 LEU O    1 1 
       11 21620 1 1  92 LEU C    C  -7.555   7.550   2.402 1.00 . A A .  741 LEU C    1 1 
       11 21621 1 1  92 LEU CA   C  -7.511   6.697   3.666 1.00 . A A .  741 LEU CA   1 1 
       11 21622 1 1  92 LEU CB   C  -8.607   7.145   4.640 1.00 . A A .  741 LEU CB   1 1 
       11 21623 1 1  92 LEU CD1  C -10.482   6.394   6.133 1.00 . A A .  741 LEU CD1  1 1 
       11 21624 1 1  92 LEU CD2  C -10.762   6.319   3.645 1.00 . A A .  741 LEU CD2  1 1 
       11 21625 1 1  92 LEU CG   C  -9.779   6.171   4.800 1.00 . A A .  741 LEU CG   1 1 
       11 21626 1 1  92 LEU H    H  -6.137   7.080   5.235 1.00 . A A .  741 LEU H    1 1 
       11 21627 1 1  92 LEU HA   H  -7.682   5.666   3.394 1.00 . A A .  741 LEU HA   1 1 
       11 21628 1 1  92 LEU HB2  H  -8.156   7.295   5.610 1.00 . A A .  741 LEU HB2  1 1 
       11 21629 1 1  92 LEU HB3  H  -9.000   8.090   4.296 1.00 . A A .  741 LEU HB3  1 1 
       11 21630 1 1  92 LEU HD11 H -11.497   6.031   6.072 1.00 . A A .  741 LEU HD11 1 1 
       11 21631 1 1  92 LEU HD12 H -10.491   7.449   6.364 1.00 . A A .  741 LEU HD12 1 1 
       11 21632 1 1  92 LEU HD13 H  -9.956   5.860   6.911 1.00 . A A .  741 LEU HD13 1 1 
       11 21633 1 1  92 LEU HD21 H -10.217   6.500   2.730 1.00 . A A .  741 LEU HD21 1 1 
       11 21634 1 1  92 LEU HD22 H -11.426   7.148   3.839 1.00 . A A .  741 LEU HD22 1 1 
       11 21635 1 1  92 LEU HD23 H -11.339   5.411   3.546 1.00 . A A .  741 LEU HD23 1 1 
       11 21636 1 1  92 LEU HG   H  -9.401   5.159   4.791 1.00 . A A .  741 LEU HG   1 1 
       11 21637 1 1  92 LEU N    N  -6.197   6.781   4.303 1.00 . A A .  741 LEU N    1 1 
       11 21638 1 1  92 LEU O    O  -7.960   7.079   1.338 1.00 . A A .  741 LEU O    1 1 
       11 21639 1 1  93 GLU C    C  -6.212   9.217   0.278 1.00 . A A .  742 GLU C    1 1 
       11 21640 1 1  93 GLU CA   C  -7.122   9.730   1.394 1.00 . A A .  742 GLU CA   1 1 
       11 21641 1 1  93 GLU CB   C  -6.676  11.124   1.847 1.00 . A A .  742 GLU CB   1 1 
       11 21642 1 1  93 GLU CD   C  -8.641  11.955   3.232 1.00 . A A .  742 GLU CD   1 1 
       11 21643 1 1  93 GLU CG   C  -7.823  12.120   1.960 1.00 . A A .  742 GLU CG   1 1 
       11 21644 1 1  93 GLU H    H  -6.822   9.123   3.401 1.00 . A A .  742 GLU H    1 1 
       11 21645 1 1  93 GLU HA   H  -8.131   9.792   1.015 1.00 . A A .  742 GLU HA   1 1 
       11 21646 1 1  93 GLU HB2  H  -6.202  11.042   2.813 1.00 . A A .  742 GLU HB2  1 1 
       11 21647 1 1  93 GLU HB3  H  -5.961  11.511   1.135 1.00 . A A .  742 GLU HB3  1 1 
       11 21648 1 1  93 GLU HG2  H  -7.412  13.119   1.946 1.00 . A A .  742 GLU HG2  1 1 
       11 21649 1 1  93 GLU HG3  H  -8.476  11.991   1.111 1.00 . A A .  742 GLU HG3  1 1 
       11 21650 1 1  93 GLU N    N  -7.133   8.808   2.526 1.00 . A A .  742 GLU N    1 1 
       11 21651 1 1  93 GLU O    O  -6.515   9.387  -0.903 1.00 . A A .  742 GLU O    1 1 
       11 21652 1 1  93 GLU OE1  O  -8.697  10.830   3.771 1.00 . A A .  742 GLU OE1  1 1 
       11 21653 1 1  93 GLU OE2  O  -9.229  12.956   3.689 1.00 . A A .  742 GLU OE2  1 1 
       11 21654 1 1  94 LEU C    C  -4.781   6.836  -1.045 1.00 . A A .  743 LEU C    1 1 
       11 21655 1 1  94 LEU CA   C  -4.168   8.036  -0.323 1.00 . A A .  743 LEU CA   1 1 
       11 21656 1 1  94 LEU CB   C  -2.855   7.624   0.356 1.00 . A A .  743 LEU CB   1 1 
       11 21657 1 1  94 LEU CD1  C  -0.351   7.791   0.351 1.00 . A A .  743 LEU CD1  1 1 
       11 21658 1 1  94 LEU CD2  C  -1.520   6.622  -1.524 1.00 . A A .  743 LEU CD2  1 1 
       11 21659 1 1  94 LEU CG   C  -1.601   7.759  -0.515 1.00 . A A .  743 LEU CG   1 1 
       11 21660 1 1  94 LEU H    H  -4.918   8.467   1.612 1.00 . A A .  743 LEU H    1 1 
       11 21661 1 1  94 LEU HA   H  -3.960   8.808  -1.049 1.00 . A A .  743 LEU HA   1 1 
       11 21662 1 1  94 LEU HB2  H  -2.723   8.236   1.237 1.00 . A A .  743 LEU HB2  1 1 
       11 21663 1 1  94 LEU HB3  H  -2.942   6.593   0.664 1.00 . A A .  743 LEU HB3  1 1 
       11 21664 1 1  94 LEU HD11 H  -0.173   8.800   0.690 1.00 . A A .  743 LEU HD11 1 1 
       11 21665 1 1  94 LEU HD12 H   0.497   7.452  -0.228 1.00 . A A .  743 LEU HD12 1 1 
       11 21666 1 1  94 LEU HD13 H  -0.485   7.142   1.203 1.00 . A A .  743 LEU HD13 1 1 
       11 21667 1 1  94 LEU HD21 H  -0.484   6.388  -1.719 1.00 . A A .  743 LEU HD21 1 1 
       11 21668 1 1  94 LEU HD22 H  -2.000   6.923  -2.443 1.00 . A A .  743 LEU HD22 1 1 
       11 21669 1 1  94 LEU HD23 H  -2.017   5.749  -1.127 1.00 . A A .  743 LEU HD23 1 1 
       11 21670 1 1  94 LEU HG   H  -1.651   8.688  -1.062 1.00 . A A .  743 LEU HG   1 1 
       11 21671 1 1  94 LEU N    N  -5.105   8.580   0.656 1.00 . A A .  743 LEU N    1 1 
       11 21672 1 1  94 LEU O    O  -4.670   6.713  -2.267 1.00 . A A .  743 LEU O    1 1 
       11 21673 1 1  95 VAL C    C  -7.190   5.133  -1.807 1.00 . A A .  744 VAL C    1 1 
       11 21674 1 1  95 VAL CA   C  -6.059   4.762  -0.850 1.00 . A A .  744 VAL CA   1 1 
       11 21675 1 1  95 VAL CB   C  -6.622   3.829   0.247 1.00 . A A .  744 VAL CB   1 1 
       11 21676 1 1  95 VAL CG1  C  -7.190   2.557  -0.368 1.00 . A A .  744 VAL CG1  1 1 
       11 21677 1 1  95 VAL CG2  C  -5.547   3.497   1.272 1.00 . A A .  744 VAL CG2  1 1 
       11 21678 1 1  95 VAL H    H  -5.482   6.107   0.686 1.00 . A A .  744 VAL H    1 1 
       11 21679 1 1  95 VAL HA   H  -5.304   4.218  -1.398 1.00 . A A .  744 VAL HA   1 1 
       11 21680 1 1  95 VAL HB   H  -7.425   4.345   0.753 1.00 . A A .  744 VAL HB   1 1 
       11 21681 1 1  95 VAL HG11 H  -7.028   1.726   0.304 1.00 . A A .  744 VAL HG11 1 1 
       11 21682 1 1  95 VAL HG12 H  -6.698   2.359  -1.307 1.00 . A A .  744 VAL HG12 1 1 
       11 21683 1 1  95 VAL HG13 H  -8.249   2.681  -0.537 1.00 . A A .  744 VAL HG13 1 1 
       11 21684 1 1  95 VAL HG21 H  -5.934   3.671   2.265 1.00 . A A .  744 VAL HG21 1 1 
       11 21685 1 1  95 VAL HG22 H  -4.686   4.126   1.107 1.00 . A A .  744 VAL HG22 1 1 
       11 21686 1 1  95 VAL HG23 H  -5.260   2.462   1.173 1.00 . A A .  744 VAL HG23 1 1 
       11 21687 1 1  95 VAL N    N  -5.429   5.953  -0.282 1.00 . A A .  744 VAL N    1 1 
       11 21688 1 1  95 VAL O    O  -7.214   4.676  -2.949 1.00 . A A .  744 VAL O    1 1 
       11 21689 1 1  96 GLU C    C  -8.799   7.108  -3.417 1.00 . A A .  745 GLU C    1 1 
       11 21690 1 1  96 GLU CA   C  -9.265   6.377  -2.156 1.00 . A A .  745 GLU CA   1 1 
       11 21691 1 1  96 GLU CB   C -10.218   7.268  -1.349 1.00 . A A .  745 GLU CB   1 1 
       11 21692 1 1  96 GLU CD   C -10.362   9.248   0.233 1.00 . A A .  745 GLU CD   1 1 
       11 21693 1 1  96 GLU CG   C  -9.600   8.588  -0.902 1.00 . A A .  745 GLU CG   1 1 
       11 21694 1 1  96 GLU H    H  -8.057   6.284  -0.413 1.00 . A A .  745 GLU H    1 1 
       11 21695 1 1  96 GLU HA   H  -9.796   5.486  -2.455 1.00 . A A .  745 GLU HA   1 1 
       11 21696 1 1  96 GLU HB2  H -11.083   7.490  -1.956 1.00 . A A .  745 GLU HB2  1 1 
       11 21697 1 1  96 GLU HB3  H -10.537   6.728  -0.470 1.00 . A A .  745 GLU HB3  1 1 
       11 21698 1 1  96 GLU HG2  H  -8.590   8.402  -0.573 1.00 . A A .  745 GLU HG2  1 1 
       11 21699 1 1  96 GLU HG3  H  -9.584   9.265  -1.744 1.00 . A A .  745 GLU HG3  1 1 
       11 21700 1 1  96 GLU N    N  -8.128   5.957  -1.335 1.00 . A A .  745 GLU N    1 1 
       11 21701 1 1  96 GLU O    O  -9.352   6.904  -4.498 1.00 . A A .  745 GLU O    1 1 
       11 21702 1 1  96 GLU OE1  O -10.821   8.526   1.145 1.00 . A A .  745 GLU OE1  1 1 
       11 21703 1 1  96 GLU OE2  O -10.494  10.489   0.214 1.00 . A A .  745 GLU OE2  1 1 
       11 21704 1 1  97 TYR C    C  -6.696   7.755  -5.477 1.00 . A A .  746 TYR C    1 1 
       11 21705 1 1  97 TYR CA   C  -7.243   8.703  -4.412 1.00 . A A .  746 TYR CA   1 1 
       11 21706 1 1  97 TYR CB   C  -6.140   9.661  -3.954 1.00 . A A .  746 TYR CB   1 1 
       11 21707 1 1  97 TYR CD1  C  -7.648  11.299  -2.750 1.00 . A A .  746 TYR CD1  1 1 
       11 21708 1 1  97 TYR CD2  C  -6.039  12.162  -4.283 1.00 . A A .  746 TYR CD2  1 1 
       11 21709 1 1  97 TYR CE1  C  -8.079  12.583  -2.474 1.00 . A A .  746 TYR CE1  1 1 
       11 21710 1 1  97 TYR CE2  C  -6.465  13.448  -4.013 1.00 . A A .  746 TYR CE2  1 1 
       11 21711 1 1  97 TYR CG   C  -6.620  11.066  -3.657 1.00 . A A .  746 TYR CG   1 1 
       11 21712 1 1  97 TYR CZ   C  -7.485  13.653  -3.108 1.00 . A A .  746 TYR CZ   1 1 
       11 21713 1 1  97 TYR H    H  -7.374   8.074  -2.389 1.00 . A A .  746 TYR H    1 1 
       11 21714 1 1  97 TYR HA   H  -8.052   9.278  -4.838 1.00 . A A .  746 TYR HA   1 1 
       11 21715 1 1  97 TYR HB2  H  -5.687   9.271  -3.055 1.00 . A A .  746 TYR HB2  1 1 
       11 21716 1 1  97 TYR HB3  H  -5.389   9.724  -4.728 1.00 . A A .  746 TYR HB3  1 1 
       11 21717 1 1  97 TYR HD1  H  -8.112  10.459  -2.254 1.00 . A A .  746 TYR HD1  1 1 
       11 21718 1 1  97 TYR HD2  H  -5.242  11.998  -4.993 1.00 . A A .  746 TYR HD2  1 1 
       11 21719 1 1  97 TYR HE1  H  -8.878  12.742  -1.764 1.00 . A A .  746 TYR HE1  1 1 
       11 21720 1 1  97 TYR HE2  H  -6.001  14.286  -4.510 1.00 . A A .  746 TYR HE2  1 1 
       11 21721 1 1  97 TYR HH   H  -7.717  15.147  -1.917 1.00 . A A .  746 TYR HH   1 1 
       11 21722 1 1  97 TYR N    N  -7.779   7.953  -3.275 1.00 . A A .  746 TYR N    1 1 
       11 21723 1 1  97 TYR O    O  -7.078   7.836  -6.645 1.00 . A A .  746 TYR O    1 1 
       11 21724 1 1  97 TYR OH   O  -7.909  14.934  -2.835 1.00 . A A .  746 TYR OH   1 1 
       11 21725 1 1  98 TYR C    C  -6.224   4.849  -6.445 1.00 . A A .  747 TYR C    1 1 
       11 21726 1 1  98 TYR CA   C  -5.202   5.892  -5.989 1.00 . A A .  747 TYR CA   1 1 
       11 21727 1 1  98 TYR CB   C  -4.004   5.199  -5.338 1.00 . A A .  747 TYR CB   1 1 
       11 21728 1 1  98 TYR CD1  C  -2.545   7.204  -4.846 1.00 . A A .  747 TYR CD1  1 1 
       11 21729 1 1  98 TYR CD2  C  -1.646   5.466  -6.210 1.00 . A A .  747 TYR CD2  1 1 
       11 21730 1 1  98 TYR CE1  C  -1.361   7.910  -4.958 1.00 . A A .  747 TYR CE1  1 1 
       11 21731 1 1  98 TYR CE2  C  -0.458   6.167  -6.326 1.00 . A A .  747 TYR CE2  1 1 
       11 21732 1 1  98 TYR CG   C  -2.707   5.972  -5.468 1.00 . A A .  747 TYR CG   1 1 
       11 21733 1 1  98 TYR CZ   C  -0.321   7.388  -5.698 1.00 . A A .  747 TYR CZ   1 1 
       11 21734 1 1  98 TYR H    H  -5.534   6.842  -4.121 1.00 . A A .  747 TYR H    1 1 
       11 21735 1 1  98 TYR HA   H  -4.858   6.439  -6.855 1.00 . A A .  747 TYR HA   1 1 
       11 21736 1 1  98 TYR HB2  H  -4.204   5.061  -4.286 1.00 . A A .  747 TYR HB2  1 1 
       11 21737 1 1  98 TYR HB3  H  -3.863   4.233  -5.802 1.00 . A A .  747 TYR HB3  1 1 
       11 21738 1 1  98 TYR HD1  H  -3.360   7.612  -4.268 1.00 . A A .  747 TYR HD1  1 1 
       11 21739 1 1  98 TYR HD2  H  -1.756   4.512  -6.702 1.00 . A A .  747 TYR HD2  1 1 
       11 21740 1 1  98 TYR HE1  H  -1.255   8.866  -4.466 1.00 . A A .  747 TYR HE1  1 1 
       11 21741 1 1  98 TYR HE2  H   0.355   5.758  -6.905 1.00 . A A .  747 TYR HE2  1 1 
       11 21742 1 1  98 TYR HH   H   0.719   8.874  -6.340 1.00 . A A .  747 TYR HH   1 1 
       11 21743 1 1  98 TYR N    N  -5.800   6.857  -5.067 1.00 . A A .  747 TYR N    1 1 
       11 21744 1 1  98 TYR O    O  -6.046   4.222  -7.487 1.00 . A A .  747 TYR O    1 1 
       11 21745 1 1  98 TYR OH   O   0.859   8.087  -5.808 1.00 . A A .  747 TYR OH   1 1 
       11 21746 1 1  99 GLN C    C  -8.983   4.075  -7.359 1.00 . A A .  748 GLN C    1 1 
       11 21747 1 1  99 GLN CA   C  -8.337   3.706  -6.022 1.00 . A A .  748 GLN CA   1 1 
       11 21748 1 1  99 GLN CB   C  -9.408   3.638  -4.927 1.00 . A A .  748 GLN CB   1 1 
       11 21749 1 1  99 GLN CD   C -10.729   1.921  -3.620 1.00 . A A .  748 GLN CD   1 1 
       11 21750 1 1  99 GLN CG   C  -9.359   2.360  -4.105 1.00 . A A .  748 GLN CG   1 1 
       11 21751 1 1  99 GLN H    H  -7.391   5.197  -4.849 1.00 . A A .  748 GLN H    1 1 
       11 21752 1 1  99 GLN HA   H  -7.871   2.736  -6.119 1.00 . A A .  748 GLN HA   1 1 
       11 21753 1 1  99 GLN HB2  H  -9.278   4.477  -4.259 1.00 . A A .  748 GLN HB2  1 1 
       11 21754 1 1  99 GLN HB3  H -10.382   3.706  -5.389 1.00 . A A .  748 GLN HB3  1 1 
       11 21755 1 1  99 GLN HE21 H  -9.988   1.503  -1.822 1.00 . A A .  748 GLN HE21 1 1 
       11 21756 1 1  99 GLN HE22 H -11.679   1.213  -2.023 1.00 . A A .  748 GLN HE22 1 1 
       11 21757 1 1  99 GLN HG2  H  -8.940   1.573  -4.713 1.00 . A A .  748 GLN HG2  1 1 
       11 21758 1 1  99 GLN HG3  H  -8.725   2.526  -3.247 1.00 . A A .  748 GLN HG3  1 1 
       11 21759 1 1  99 GLN N    N  -7.295   4.669  -5.670 1.00 . A A .  748 GLN N    1 1 
       11 21760 1 1  99 GLN NE2  N -10.806   1.504  -2.361 1.00 . A A .  748 GLN NE2  1 1 
       11 21761 1 1  99 GLN O    O  -9.436   3.202  -8.099 1.00 . A A .  748 GLN O    1 1 
       11 21762 1 1  99 GLN OE1  O -11.706   1.953  -4.368 1.00 . A A .  748 GLN OE1  1 1 
       11 21763 1 1 100 CYS C    C  -8.542   6.098  -9.978 1.00 . A A .  749 CYS C    1 1 
       11 21764 1 1 100 CYS CA   C  -9.609   5.863  -8.906 1.00 . A A .  749 CYS CA   1 1 
       11 21765 1 1 100 CYS CB   C -10.384   7.158  -8.657 1.00 . A A .  749 CYS CB   1 1 
       11 21766 1 1 100 CYS H    H  -8.644   6.024  -7.028 1.00 . A A .  749 CYS H    1 1 
       11 21767 1 1 100 CYS HA   H -10.295   5.109  -9.262 1.00 . A A .  749 CYS HA   1 1 
       11 21768 1 1 100 CYS HB2  H  -9.862   7.745  -7.915 1.00 . A A .  749 CYS HB2  1 1 
       11 21769 1 1 100 CYS HB3  H -10.439   7.719  -9.579 1.00 . A A .  749 CYS HB3  1 1 
       11 21770 1 1 100 CYS HG   H -12.546   6.396  -8.725 1.00 . A A .  749 CYS HG   1 1 
       11 21771 1 1 100 CYS N    N  -9.021   5.376  -7.660 1.00 . A A .  749 CYS N    1 1 
       11 21772 1 1 100 CYS O    O  -8.769   5.815 -11.155 1.00 . A A .  749 CYS O    1 1 
       11 21773 1 1 100 CYS SG   S -12.074   6.907  -8.064 1.00 . A A .  749 CYS SG   1 1 
       11 21774 1 1 101 HIS C    C  -5.323   5.727 -10.599 1.00 . A A .  750 HIS C    1 1 
       11 21775 1 1 101 HIS CA   C  -6.302   6.900 -10.520 1.00 . A A .  750 HIS CA   1 1 
       11 21776 1 1 101 HIS CB   C  -5.552   8.178 -10.134 1.00 . A A .  750 HIS CB   1 1 
       11 21777 1 1 101 HIS CD2  C  -7.634   9.719 -10.348 1.00 . A A .  750 HIS CD2  1 1 
       11 21778 1 1 101 HIS CE1  C  -7.108  11.181  -8.800 1.00 . A A .  750 HIS CE1  1 1 
       11 21779 1 1 101 HIS CG   C  -6.447   9.340  -9.817 1.00 . A A .  750 HIS CG   1 1 
       11 21780 1 1 101 HIS H    H  -7.257   6.839  -8.625 1.00 . A A .  750 HIS H    1 1 
       11 21781 1 1 101 HIS HA   H  -6.747   7.039 -11.494 1.00 . A A .  750 HIS HA   1 1 
       11 21782 1 1 101 HIS HB2  H  -4.944   7.982  -9.266 1.00 . A A .  750 HIS HB2  1 1 
       11 21783 1 1 101 HIS HB3  H  -4.911   8.468 -10.955 1.00 . A A .  750 HIS HB3  1 1 
       11 21784 1 1 101 HIS HD1  H  -5.347  10.278  -8.282 1.00 . A A .  750 HIS HD1  1 1 
       11 21785 1 1 101 HIS HD2  H  -8.176   9.213 -11.134 1.00 . A A .  750 HIS HD2  1 1 
       11 21786 1 1 101 HIS HE1  H  -7.138  12.038  -8.142 1.00 . A A .  750 HIS HE1  1 1 
       11 21787 1 1 101 HIS HE2  H  -8.881  11.323  -9.816 1.00 . A A .  750 HIS HE2  1 1 
       11 21788 1 1 101 HIS N    N  -7.384   6.625  -9.574 1.00 . A A .  750 HIS N    1 1 
       11 21789 1 1 101 HIS ND1  N  -6.147  10.278  -8.850 1.00 . A A .  750 HIS ND1  1 1 
       11 21790 1 1 101 HIS NE2  N  -8.023  10.865  -9.698 1.00 . A A .  750 HIS NE2  1 1 
       11 21791 1 1 101 HIS O    O  -4.889   5.199  -9.575 1.00 . A A .  750 HIS O    1 1 
       11 21792 1 1 102 SER C    C  -2.687   4.490 -11.414 1.00 . A A .  751 SER C    1 1 
       11 21793 1 1 102 SER CA   C  -4.052   4.219 -12.050 1.00 . A A .  751 SER CA   1 1 
       11 21794 1 1 102 SER CB   C  -3.882   3.964 -13.550 1.00 . A A .  751 SER CB   1 1 
       11 21795 1 1 102 SER H    H  -5.360   5.796 -12.600 1.00 . A A .  751 SER H    1 1 
       11 21796 1 1 102 SER HA   H  -4.476   3.339 -11.593 1.00 . A A .  751 SER HA   1 1 
       11 21797 1 1 102 SER HB2  H  -4.832   4.104 -14.047 1.00 . A A .  751 SER HB2  1 1 
       11 21798 1 1 102 SER HB3  H  -3.162   4.662 -13.953 1.00 . A A .  751 SER HB3  1 1 
       11 21799 1 1 102 SER HG   H  -2.482   2.655 -13.974 1.00 . A A .  751 SER HG   1 1 
       11 21800 1 1 102 SER N    N  -4.979   5.331 -11.826 1.00 . A A .  751 SER N    1 1 
       11 21801 1 1 102 SER O    O  -2.343   5.636 -11.120 1.00 . A A .  751 SER O    1 1 
       11 21802 1 1 102 SER OG   O  -3.428   2.644 -13.798 1.00 . A A .  751 SER OG   1 1 
       11 21803 1 1 103 LEU C    C   0.496   3.877 -11.652 1.00 . A A .  752 LEU C    1 1 
       11 21804 1 1 103 LEU CA   C  -0.582   3.537 -10.611 1.00 . A A .  752 LEU CA   1 1 
       11 21805 1 1 103 LEU CB   C  -0.221   2.234  -9.890 1.00 . A A .  752 LEU CB   1 1 
       11 21806 1 1 103 LEU CD1  C  -1.184   0.659  -8.188 1.00 . A A .  752 LEU CD1  1 1 
       11 21807 1 1 103 LEU CD2  C   0.217   2.600  -7.447 1.00 . A A .  752 LEU CD2  1 1 
       11 21808 1 1 103 LEU CG   C  -0.791   2.101  -8.474 1.00 . A A .  752 LEU CG   1 1 
       11 21809 1 1 103 LEU H    H  -2.245   2.538 -11.470 1.00 . A A .  752 LEU H    1 1 
       11 21810 1 1 103 LEU HA   H  -0.620   4.335  -9.886 1.00 . A A .  752 LEU HA   1 1 
       11 21811 1 1 103 LEU HB2  H  -0.584   1.407 -10.483 1.00 . A A .  752 LEU HB2  1 1 
       11 21812 1 1 103 LEU HB3  H   0.855   2.167  -9.829 1.00 . A A .  752 LEU HB3  1 1 
       11 21813 1 1 103 LEU HD11 H  -1.383   0.148  -9.118 1.00 . A A .  752 LEU HD11 1 1 
       11 21814 1 1 103 LEU HD12 H  -2.073   0.643  -7.573 1.00 . A A .  752 LEU HD12 1 1 
       11 21815 1 1 103 LEU HD13 H  -0.378   0.162  -7.669 1.00 . A A .  752 LEU HD13 1 1 
       11 21816 1 1 103 LEU HD21 H  -0.307   3.080  -6.633 1.00 . A A .  752 LEU HD21 1 1 
       11 21817 1 1 103 LEU HD22 H   0.885   3.309  -7.913 1.00 . A A .  752 LEU HD22 1 1 
       11 21818 1 1 103 LEU HD23 H   0.785   1.766  -7.066 1.00 . A A .  752 LEU HD23 1 1 
       11 21819 1 1 103 LEU HG   H  -1.680   2.710  -8.394 1.00 . A A .  752 LEU HG   1 1 
       11 21820 1 1 103 LEU N    N  -1.913   3.424 -11.210 1.00 . A A .  752 LEU N    1 1 
       11 21821 1 1 103 LEU O    O   1.690   3.840 -11.345 1.00 . A A .  752 LEU O    1 1 
       11 21822 1 1 104 LYS C    C   1.527   6.006 -13.780 1.00 . A A .  753 LYS C    1 1 
       11 21823 1 1 104 LYS CA   C   1.017   4.573 -13.940 1.00 . A A .  753 LYS CA   1 1 
       11 21824 1 1 104 LYS CB   C   0.366   4.412 -15.318 1.00 . A A .  753 LYS CB   1 1 
       11 21825 1 1 104 LYS CD   C  -1.111   5.876 -16.740 1.00 . A A .  753 LYS CD   1 1 
       11 21826 1 1 104 LYS CE   C  -2.360   6.744 -16.747 1.00 . A A .  753 LYS CE   1 1 
       11 21827 1 1 104 LYS CG   C  -0.994   5.086 -15.445 1.00 . A A .  753 LYS CG   1 1 
       11 21828 1 1 104 LYS H    H  -0.883   4.241 -13.063 1.00 . A A .  753 LYS H    1 1 
       11 21829 1 1 104 LYS HA   H   1.859   3.899 -13.873 1.00 . A A .  753 LYS HA   1 1 
       11 21830 1 1 104 LYS HB2  H   1.024   4.839 -16.062 1.00 . A A .  753 LYS HB2  1 1 
       11 21831 1 1 104 LYS HB3  H   0.244   3.359 -15.524 1.00 . A A .  753 LYS HB3  1 1 
       11 21832 1 1 104 LYS HD2  H  -0.243   6.509 -16.845 1.00 . A A .  753 LYS HD2  1 1 
       11 21833 1 1 104 LYS HD3  H  -1.159   5.184 -17.568 1.00 . A A .  753 LYS HD3  1 1 
       11 21834 1 1 104 LYS HE2  H  -3.190   6.156 -17.113 1.00 . A A .  753 LYS HE2  1 1 
       11 21835 1 1 104 LYS HE3  H  -2.567   7.063 -15.736 1.00 . A A .  753 LYS HE3  1 1 
       11 21836 1 1 104 LYS HG2  H  -1.762   4.328 -15.430 1.00 . A A .  753 LYS HG2  1 1 
       11 21837 1 1 104 LYS HG3  H  -1.132   5.758 -14.611 1.00 . A A .  753 LYS HG3  1 1 
       11 21838 1 1 104 LYS HZ1  H  -2.021   7.661 -18.595 1.00 . A A .  753 LYS HZ1  1 1 
       11 21839 1 1 104 LYS HZ2  H  -1.404   8.525 -17.277 1.00 . A A .  753 LYS HZ2  1 1 
       11 21840 1 1 104 LYS HZ3  H  -3.067   8.524 -17.582 1.00 . A A .  753 LYS HZ3  1 1 
       11 21841 1 1 104 LYS N    N   0.077   4.219 -12.875 1.00 . A A .  753 LYS N    1 1 
       11 21842 1 1 104 LYS NZ   N  -2.201   7.947 -17.610 1.00 . A A .  753 LYS NZ   1 1 
       11 21843 1 1 104 LYS O    O   2.652   6.316 -14.173 1.00 . A A .  753 LYS O    1 1 
       11 21844 1 1 105 GLU C    C   2.344   8.397 -12.181 1.00 . A A .  754 GLU C    1 1 
       11 21845 1 1 105 GLU CA   C   1.062   8.278 -13.005 1.00 . A A .  754 GLU CA   1 1 
       11 21846 1 1 105 GLU CB   C  -0.071   9.041 -12.313 1.00 . A A .  754 GLU CB   1 1 
       11 21847 1 1 105 GLU CD   C  -1.853  10.162 -13.728 1.00 . A A .  754 GLU CD   1 1 
       11 21848 1 1 105 GLU CG   C  -1.422   8.900 -13.004 1.00 . A A .  754 GLU CG   1 1 
       11 21849 1 1 105 GLU H    H  -0.193   6.571 -12.919 1.00 . A A .  754 GLU H    1 1 
       11 21850 1 1 105 GLU HA   H   1.235   8.716 -13.978 1.00 . A A .  754 GLU HA   1 1 
       11 21851 1 1 105 GLU HB2  H  -0.169   8.676 -11.302 1.00 . A A .  754 GLU HB2  1 1 
       11 21852 1 1 105 GLU HB3  H   0.187  10.090 -12.283 1.00 . A A .  754 GLU HB3  1 1 
       11 21853 1 1 105 GLU HG2  H  -1.361   8.098 -13.723 1.00 . A A .  754 GLU HG2  1 1 
       11 21854 1 1 105 GLU HG3  H  -2.167   8.658 -12.259 1.00 . A A .  754 GLU HG3  1 1 
       11 21855 1 1 105 GLU N    N   0.693   6.877 -13.208 1.00 . A A .  754 GLU N    1 1 
       11 21856 1 1 105 GLU O    O   3.255   9.143 -12.542 1.00 . A A .  754 GLU O    1 1 
       11 21857 1 1 105 GLU OE1  O  -1.773  11.254 -13.123 1.00 . A A .  754 GLU OE1  1 1 
       11 21858 1 1 105 GLU OE2  O  -2.275  10.059 -14.900 1.00 . A A .  754 GLU OE2  1 1 
       11 21859 1 1 106 SER C    C   4.630   6.676 -10.659 1.00 . A A .  755 SER C    1 1 
       11 21860 1 1 106 SER CA   C   3.578   7.686 -10.204 1.00 . A A .  755 SER CA   1 1 
       11 21861 1 1 106 SER CB   C   3.172   7.400  -8.756 1.00 . A A .  755 SER CB   1 1 
       11 21862 1 1 106 SER H    H   1.649   7.085 -10.840 1.00 . A A .  755 SER H    1 1 
       11 21863 1 1 106 SER HA   H   4.004   8.678 -10.257 1.00 . A A .  755 SER HA   1 1 
       11 21864 1 1 106 SER HB2  H   2.454   6.595  -8.738 1.00 . A A .  755 SER HB2  1 1 
       11 21865 1 1 106 SER HB3  H   4.047   7.114  -8.189 1.00 . A A .  755 SER HB3  1 1 
       11 21866 1 1 106 SER HG   H   1.793   8.787  -8.629 1.00 . A A .  755 SER HG   1 1 
       11 21867 1 1 106 SER N    N   2.407   7.659 -11.075 1.00 . A A .  755 SER N    1 1 
       11 21868 1 1 106 SER O    O   5.813   7.006 -10.756 1.00 . A A .  755 SER O    1 1 
       11 21869 1 1 106 SER OG   O   2.591   8.545  -8.153 1.00 . A A .  755 SER OG   1 1 
       11 21870 1 1 107 PHE C    C   4.791   3.978 -12.809 1.00 . A A .  756 PHE C    1 1 
       11 21871 1 1 107 PHE CA   C   5.103   4.394 -11.374 1.00 . A A .  756 PHE CA   1 1 
       11 21872 1 1 107 PHE CB   C   5.002   3.180 -10.445 1.00 . A A .  756 PHE CB   1 1 
       11 21873 1 1 107 PHE CD1  C   6.447   3.809  -8.488 1.00 . A A .  756 PHE CD1  1 1 
       11 21874 1 1 107 PHE CD2  C   4.107   3.526  -8.122 1.00 . A A .  756 PHE CD2  1 1 
       11 21875 1 1 107 PHE CE1  C   6.621   4.114  -7.152 1.00 . A A .  756 PHE CE1  1 1 
       11 21876 1 1 107 PHE CE2  C   4.276   3.829  -6.784 1.00 . A A .  756 PHE CE2  1 1 
       11 21877 1 1 107 PHE CG   C   5.189   3.512  -8.988 1.00 . A A .  756 PHE CG   1 1 
       11 21878 1 1 107 PHE CZ   C   5.535   4.124  -6.300 1.00 . A A .  756 PHE CZ   1 1 
       11 21879 1 1 107 PHE H    H   3.240   5.245 -10.835 1.00 . A A .  756 PHE H    1 1 
       11 21880 1 1 107 PHE HA   H   6.109   4.785 -11.336 1.00 . A A .  756 PHE HA   1 1 
       11 21881 1 1 107 PHE HB2  H   4.027   2.732 -10.557 1.00 . A A .  756 PHE HB2  1 1 
       11 21882 1 1 107 PHE HB3  H   5.758   2.460 -10.722 1.00 . A A .  756 PHE HB3  1 1 
       11 21883 1 1 107 PHE HD1  H   7.298   3.802  -9.153 1.00 . A A .  756 PHE HD1  1 1 
       11 21884 1 1 107 PHE HD2  H   3.122   3.296  -8.501 1.00 . A A .  756 PHE HD2  1 1 
       11 21885 1 1 107 PHE HE1  H   7.605   4.342  -6.774 1.00 . A A .  756 PHE HE1  1 1 
       11 21886 1 1 107 PHE HE2  H   3.425   3.837  -6.120 1.00 . A A .  756 PHE HE2  1 1 
       11 21887 1 1 107 PHE HZ   H   5.669   4.361  -5.254 1.00 . A A .  756 PHE HZ   1 1 
       11 21888 1 1 107 PHE N    N   4.196   5.448 -10.933 1.00 . A A .  756 PHE N    1 1 
       11 21889 1 1 107 PHE O    O   3.880   3.184 -13.047 1.00 . A A .  756 PHE O    1 1 
       11 21890 1 1 108 LYS C    C   5.438   2.694 -15.429 1.00 . A A .  757 LYS C    1 1 
       11 21891 1 1 108 LYS CA   C   5.351   4.201 -15.178 1.00 . A A .  757 LYS CA   1 1 
       11 21892 1 1 108 LYS CB   C   6.375   4.937 -16.047 1.00 . A A .  757 LYS CB   1 1 
       11 21893 1 1 108 LYS CD   C   8.745   4.795 -16.869 1.00 . A A .  757 LYS CD   1 1 
       11 21894 1 1 108 LYS CE   C  10.134   4.246 -16.574 1.00 . A A .  757 LYS CE   1 1 
       11 21895 1 1 108 LYS CG   C   7.825   4.670 -15.665 1.00 . A A .  757 LYS CG   1 1 
       11 21896 1 1 108 LYS H    H   6.261   5.146 -13.509 1.00 . A A .  757 LYS H    1 1 
       11 21897 1 1 108 LYS HA   H   4.360   4.536 -15.448 1.00 . A A .  757 LYS HA   1 1 
       11 21898 1 1 108 LYS HB2  H   6.236   4.635 -17.075 1.00 . A A .  757 LYS HB2  1 1 
       11 21899 1 1 108 LYS HB3  H   6.195   6.000 -15.970 1.00 . A A .  757 LYS HB3  1 1 
       11 21900 1 1 108 LYS HD2  H   8.320   4.243 -17.694 1.00 . A A .  757 LYS HD2  1 1 
       11 21901 1 1 108 LYS HD3  H   8.829   5.838 -17.137 1.00 . A A .  757 LYS HD3  1 1 
       11 21902 1 1 108 LYS HE2  H  10.055   3.496 -15.802 1.00 . A A .  757 LYS HE2  1 1 
       11 21903 1 1 108 LYS HE3  H  10.526   3.794 -17.474 1.00 . A A .  757 LYS HE3  1 1 
       11 21904 1 1 108 LYS HG2  H   8.129   5.386 -14.917 1.00 . A A .  757 LYS HG2  1 1 
       11 21905 1 1 108 LYS HG3  H   7.905   3.670 -15.264 1.00 . A A .  757 LYS HG3  1 1 
       11 21906 1 1 108 LYS HZ1  H  12.037   5.103 -16.450 1.00 . A A .  757 LYS HZ1  1 1 
       11 21907 1 1 108 LYS HZ2  H  11.081   5.363 -15.080 1.00 . A A .  757 LYS HZ2  1 1 
       11 21908 1 1 108 LYS HZ3  H  10.781   6.236 -16.497 1.00 . A A .  757 LYS HZ3  1 1 
       11 21909 1 1 108 LYS N    N   5.551   4.519 -13.763 1.00 . A A .  757 LYS N    1 1 
       11 21910 1 1 108 LYS NZ   N  11.073   5.311 -16.119 1.00 . A A .  757 LYS NZ   1 1 
       11 21911 1 1 108 LYS O    O   4.771   2.169 -16.320 1.00 . A A .  757 LYS O    1 1 
       11 21912 1 1 109 GLN C    C   5.093  -0.168 -14.529 1.00 . A A .  758 GLN C    1 1 
       11 21913 1 1 109 GLN CA   C   6.422   0.557 -14.762 1.00 . A A .  758 GLN CA   1 1 
       11 21914 1 1 109 GLN CB   C   7.474   0.057 -13.767 1.00 . A A .  758 GLN CB   1 1 
       11 21915 1 1 109 GLN CD   C   9.494  -1.453 -13.642 1.00 . A A .  758 GLN CD   1 1 
       11 21916 1 1 109 GLN CG   C   8.065  -1.298 -14.126 1.00 . A A .  758 GLN CG   1 1 
       11 21917 1 1 109 GLN H    H   6.760   2.479 -13.938 1.00 . A A .  758 GLN H    1 1 
       11 21918 1 1 109 GLN HA   H   6.762   0.350 -15.766 1.00 . A A .  758 GLN HA   1 1 
       11 21919 1 1 109 GLN HB2  H   8.281   0.774 -13.724 1.00 . A A .  758 GLN HB2  1 1 
       11 21920 1 1 109 GLN HB3  H   7.021  -0.020 -12.790 1.00 . A A .  758 GLN HB3  1 1 
       11 21921 1 1 109 GLN HE21 H   8.910  -2.718 -12.221 1.00 . A A .  758 GLN HE21 1 1 
       11 21922 1 1 109 GLN HE22 H  10.603  -2.382 -12.278 1.00 . A A .  758 GLN HE22 1 1 
       11 21923 1 1 109 GLN HG2  H   7.461  -2.070 -13.672 1.00 . A A .  758 GLN HG2  1 1 
       11 21924 1 1 109 GLN HG3  H   8.048  -1.413 -15.199 1.00 . A A .  758 GLN HG3  1 1 
       11 21925 1 1 109 GLN N    N   6.258   2.004 -14.632 1.00 . A A .  758 GLN N    1 1 
       11 21926 1 1 109 GLN NE2  N   9.689  -2.267 -12.609 1.00 . A A .  758 GLN NE2  1 1 
       11 21927 1 1 109 GLN O    O   4.843  -1.223 -15.115 1.00 . A A .  758 GLN O    1 1 
       11 21928 1 1 109 GLN OE1  O  10.415  -0.847 -14.189 1.00 . A A .  758 GLN OE1  1 1 
       11 21929 1 1 110 LEU C    C   1.829   0.492 -14.150 1.00 . A A .  759 LEU C    1 1 
       11 21930 1 1 110 LEU CA   C   2.947  -0.185 -13.358 1.00 . A A .  759 LEU CA   1 1 
       11 21931 1 1 110 LEU CB   C   2.655  -0.063 -11.859 1.00 . A A .  759 LEU CB   1 1 
       11 21932 1 1 110 LEU CD1  C   4.825  -0.965 -10.976 1.00 . A A .  759 LEU CD1  1 1 
       11 21933 1 1 110 LEU CD2  C   2.765  -1.042  -9.555 1.00 . A A .  759 LEU CD2  1 1 
       11 21934 1 1 110 LEU CG   C   3.311  -1.124 -10.973 1.00 . A A .  759 LEU CG   1 1 
       11 21935 1 1 110 LEU H    H   4.505   1.243 -13.233 1.00 . A A .  759 LEU H    1 1 
       11 21936 1 1 110 LEU HA   H   2.980  -1.230 -13.626 1.00 . A A .  759 LEU HA   1 1 
       11 21937 1 1 110 LEU HB2  H   2.990   0.910 -11.528 1.00 . A A .  759 LEU HB2  1 1 
       11 21938 1 1 110 LEU HB3  H   1.585  -0.121 -11.717 1.00 . A A .  759 LEU HB3  1 1 
       11 21939 1 1 110 LEU HD11 H   5.080   0.069 -11.157 1.00 . A A .  759 LEU HD11 1 1 
       11 21940 1 1 110 LEU HD12 H   5.251  -1.580 -11.754 1.00 . A A .  759 LEU HD12 1 1 
       11 21941 1 1 110 LEU HD13 H   5.222  -1.270 -10.019 1.00 . A A .  759 LEU HD13 1 1 
       11 21942 1 1 110 LEU HD21 H   1.780  -0.598  -9.572 1.00 . A A .  759 LEU HD21 1 1 
       11 21943 1 1 110 LEU HD22 H   3.422  -0.434  -8.950 1.00 . A A .  759 LEU HD22 1 1 
       11 21944 1 1 110 LEU HD23 H   2.705  -2.035  -9.135 1.00 . A A .  759 LEU HD23 1 1 
       11 21945 1 1 110 LEU HG   H   3.080  -2.104 -11.365 1.00 . A A .  759 LEU HG   1 1 
       11 21946 1 1 110 LEU N    N   4.248   0.404 -13.670 1.00 . A A .  759 LEU N    1 1 
       11 21947 1 1 110 LEU O    O   2.012   1.580 -14.699 1.00 . A A .  759 LEU O    1 1 
       11 21948 1 1 111 ASP C    C  -1.784  -0.282 -14.392 1.00 . A A .  760 ASP C    1 1 
       11 21949 1 1 111 ASP CA   C  -0.495   0.370 -14.900 1.00 . A A .  760 ASP CA   1 1 
       11 21950 1 1 111 ASP CB   C  -0.349   0.149 -16.407 1.00 . A A .  760 ASP CB   1 1 
       11 21951 1 1 111 ASP CG   C  -0.934   1.290 -17.218 1.00 . A A .  760 ASP CG   1 1 
       11 21952 1 1 111 ASP H    H   0.589  -1.018 -13.724 1.00 . A A .  760 ASP H    1 1 
       11 21953 1 1 111 ASP HA   H  -0.545   1.430 -14.704 1.00 . A A .  760 ASP HA   1 1 
       11 21954 1 1 111 ASP HB2  H   0.698   0.059 -16.648 1.00 . A A .  760 ASP HB2  1 1 
       11 21955 1 1 111 ASP HB3  H  -0.858  -0.764 -16.683 1.00 . A A .  760 ASP HB3  1 1 
       11 21956 1 1 111 ASP N    N   0.668  -0.160 -14.191 1.00 . A A .  760 ASP N    1 1 
       11 21957 1 1 111 ASP O    O  -2.675  -0.621 -15.174 1.00 . A A .  760 ASP O    1 1 
       11 21958 1 1 111 ASP OD1  O  -2.148   1.255 -17.505 1.00 . A A .  760 ASP OD1  1 1 
       11 21959 1 1 111 ASP OD2  O  -0.177   2.220 -17.566 1.00 . A A .  760 ASP OD2  1 1 
       11 21960 1 1 112 THR C    C  -3.534  -0.233 -11.268 1.00 . A A .  761 THR C    1 1 
       11 21961 1 1 112 THR CA   C  -3.036  -1.072 -12.449 1.00 . A A .  761 THR CA   1 1 
       11 21962 1 1 112 THR CB   C  -2.694  -2.492 -11.988 1.00 . A A .  761 THR CB   1 1 
       11 21963 1 1 112 THR CG2  C  -1.607  -2.539 -10.933 1.00 . A A .  761 THR CG2  1 1 
       11 21964 1 1 112 THR H    H  -1.122  -0.170 -12.509 1.00 . A A .  761 THR H    1 1 
       11 21965 1 1 112 THR HA   H  -3.818  -1.124 -13.191 1.00 . A A .  761 THR HA   1 1 
       11 21966 1 1 112 THR HB   H  -2.350  -3.059 -12.840 1.00 . A A .  761 THR HB   1 1 
       11 21967 1 1 112 THR HG1  H  -4.306  -3.592 -12.163 1.00 . A A .  761 THR HG1  1 1 
       11 21968 1 1 112 THR HG21 H  -1.476  -3.557 -10.596 1.00 . A A .  761 THR HG21 1 1 
       11 21969 1 1 112 THR HG22 H  -1.890  -1.917 -10.097 1.00 . A A .  761 THR HG22 1 1 
       11 21970 1 1 112 THR HG23 H  -0.680  -2.178 -11.353 1.00 . A A .  761 THR HG23 1 1 
       11 21971 1 1 112 THR N    N  -1.867  -0.458 -13.075 1.00 . A A .  761 THR N    1 1 
       11 21972 1 1 112 THR O    O  -2.963   0.813 -10.954 1.00 . A A .  761 THR O    1 1 
       11 21973 1 1 112 THR OG1  O  -3.835  -3.142 -11.457 1.00 . A A .  761 THR OG1  1 1 
       11 21974 1 1 113 THR C    C  -5.655  -0.972  -8.401 1.00 . A A .  762 THR C    1 1 
       11 21975 1 1 113 THR CA   C  -5.190   0.009  -9.481 1.00 . A A .  762 THR CA   1 1 
       11 21976 1 1 113 THR CB   C  -6.369   0.881  -9.937 1.00 . A A .  762 THR CB   1 1 
       11 21977 1 1 113 THR CG2  C  -6.152   2.357  -9.694 1.00 . A A .  762 THR CG2  1 1 
       11 21978 1 1 113 THR H    H  -5.018  -1.533 -10.924 1.00 . A A .  762 THR H    1 1 
       11 21979 1 1 113 THR HA   H  -4.425   0.646  -9.062 1.00 . A A .  762 THR HA   1 1 
       11 21980 1 1 113 THR HB   H  -7.255   0.584  -9.392 1.00 . A A .  762 THR HB   1 1 
       11 21981 1 1 113 THR HG1  H  -7.540   0.460 -11.449 1.00 . A A .  762 THR HG1  1 1 
       11 21982 1 1 113 THR HG21 H  -5.173   2.512  -9.268 1.00 . A A .  762 THR HG21 1 1 
       11 21983 1 1 113 THR HG22 H  -6.905   2.724  -9.012 1.00 . A A .  762 THR HG22 1 1 
       11 21984 1 1 113 THR HG23 H  -6.225   2.889 -10.631 1.00 . A A .  762 THR HG23 1 1 
       11 21985 1 1 113 THR N    N  -4.607  -0.697 -10.624 1.00 . A A .  762 THR N    1 1 
       11 21986 1 1 113 THR O    O  -5.645  -2.188  -8.606 1.00 . A A .  762 THR O    1 1 
       11 21987 1 1 113 THR OG1  O  -6.622   0.710 -11.321 1.00 . A A .  762 THR OG1  1 1 
       11 21988 1 1 114 LEU C    C  -7.886  -1.903  -6.481 1.00 . A A .  763 LEU C    1 1 
       11 21989 1 1 114 LEU CA   C  -6.538  -1.262  -6.138 1.00 . A A .  763 LEU CA   1 1 
       11 21990 1 1 114 LEU CB   C  -6.660  -0.425  -4.857 1.00 . A A .  763 LEU CB   1 1 
       11 21991 1 1 114 LEU CD1  C  -5.768   1.428  -3.407 1.00 . A A .  763 LEU CD1  1 1 
       11 21992 1 1 114 LEU CD2  C  -4.259  -0.437  -4.118 1.00 . A A .  763 LEU CD2  1 1 
       11 21993 1 1 114 LEU CG   C  -5.438   0.438  -4.518 1.00 . A A .  763 LEU CG   1 1 
       11 21994 1 1 114 LEU H    H  -6.053   0.539  -7.146 1.00 . A A .  763 LEU H    1 1 
       11 21995 1 1 114 LEU HA   H  -5.812  -2.046  -5.978 1.00 . A A .  763 LEU HA   1 1 
       11 21996 1 1 114 LEU HB2  H  -7.517   0.225  -4.961 1.00 . A A .  763 LEU HB2  1 1 
       11 21997 1 1 114 LEU HB3  H  -6.838  -1.096  -4.031 1.00 . A A .  763 LEU HB3  1 1 
       11 21998 1 1 114 LEU HD11 H  -5.095   2.270  -3.464 1.00 . A A .  763 LEU HD11 1 1 
       11 21999 1 1 114 LEU HD12 H  -5.656   0.944  -2.448 1.00 . A A .  763 LEU HD12 1 1 
       11 22000 1 1 114 LEU HD13 H  -6.786   1.772  -3.520 1.00 . A A .  763 LEU HD13 1 1 
       11 22001 1 1 114 LEU HD21 H  -3.337   0.085  -4.324 1.00 . A A .  763 LEU HD21 1 1 
       11 22002 1 1 114 LEU HD22 H  -4.286  -1.356  -4.683 1.00 . A A .  763 LEU HD22 1 1 
       11 22003 1 1 114 LEU HD23 H  -4.318  -0.661  -3.063 1.00 . A A .  763 LEU HD23 1 1 
       11 22004 1 1 114 LEU HG   H  -5.152   1.006  -5.391 1.00 . A A .  763 LEU HG   1 1 
       11 22005 1 1 114 LEU N    N  -6.065  -0.435  -7.249 1.00 . A A .  763 LEU N    1 1 
       11 22006 1 1 114 LEU O    O  -8.928  -1.249  -6.414 1.00 . A A .  763 LEU O    1 1 
       11 22007 1 1 115 LYS C    C  -9.599  -4.754  -6.068 1.00 . A A .  764 LYS C    1 1 
       11 22008 1 1 115 LYS CA   C  -9.069  -3.910  -7.229 1.00 . A A .  764 LYS CA   1 1 
       11 22009 1 1 115 LYS CB   C  -8.801  -4.798  -8.449 1.00 . A A .  764 LYS CB   1 1 
       11 22010 1 1 115 LYS CD   C  -9.555  -5.537 -10.733 1.00 . A A .  764 LYS CD   1 1 
       11 22011 1 1 115 LYS CE   C -10.746  -5.730 -11.661 1.00 . A A .  764 LYS CE   1 1 
       11 22012 1 1 115 LYS CG   C  -9.961  -4.862  -9.431 1.00 . A A .  764 LYS CG   1 1 
       11 22013 1 1 115 LYS H    H  -6.991  -3.644  -6.903 1.00 . A A .  764 LYS H    1 1 
       11 22014 1 1 115 LYS HA   H  -9.820  -3.179  -7.492 1.00 . A A .  764 LYS HA   1 1 
       11 22015 1 1 115 LYS HB2  H  -7.937  -4.416  -8.972 1.00 . A A .  764 LYS HB2  1 1 
       11 22016 1 1 115 LYS HB3  H  -8.589  -5.801  -8.110 1.00 . A A .  764 LYS HB3  1 1 
       11 22017 1 1 115 LYS HD2  H  -8.821  -4.924 -11.233 1.00 . A A .  764 LYS HD2  1 1 
       11 22018 1 1 115 LYS HD3  H  -9.126  -6.503 -10.507 1.00 . A A .  764 LYS HD3  1 1 
       11 22019 1 1 115 LYS HE2  H -11.538  -6.218 -11.113 1.00 . A A .  764 LYS HE2  1 1 
       11 22020 1 1 115 LYS HE3  H -11.087  -4.760 -11.995 1.00 . A A .  764 LYS HE3  1 1 
       11 22021 1 1 115 LYS HG2  H -10.769  -5.421  -8.983 1.00 . A A .  764 LYS HG2  1 1 
       11 22022 1 1 115 LYS HG3  H -10.293  -3.857  -9.646 1.00 . A A .  764 LYS HG3  1 1 
       11 22023 1 1 115 LYS HZ1  H -10.347  -7.563 -12.583 1.00 . A A .  764 LYS HZ1  1 1 
       11 22024 1 1 115 LYS HZ2  H  -9.481  -6.266 -13.238 1.00 . A A .  764 LYS HZ2  1 1 
       11 22025 1 1 115 LYS HZ3  H -11.125  -6.446 -13.589 1.00 . A A .  764 LYS HZ3  1 1 
       11 22026 1 1 115 LYS N    N  -7.853  -3.183  -6.860 1.00 . A A .  764 LYS N    1 1 
       11 22027 1 1 115 LYS NZ   N -10.401  -6.560 -12.850 1.00 . A A .  764 LYS NZ   1 1 
       11 22028 1 1 115 LYS O    O -10.688  -4.497  -5.555 1.00 . A A .  764 LYS O    1 1 
       11 22029 1 1 116 TYR C    C  -8.158  -6.749  -3.492 1.00 . A A .  765 TYR C    1 1 
       11 22030 1 1 116 TYR CA   C  -9.242  -6.649  -4.566 1.00 . A A .  765 TYR CA   1 1 
       11 22031 1 1 116 TYR CB   C  -9.572  -8.049  -5.099 1.00 . A A .  765 TYR CB   1 1 
       11 22032 1 1 116 TYR CD1  C -11.752  -7.687  -6.328 1.00 . A A .  765 TYR CD1  1 1 
       11 22033 1 1 116 TYR CD2  C  -9.861  -8.423  -7.580 1.00 . A A .  765 TYR CD2  1 1 
       11 22034 1 1 116 TYR CE1  C -12.520  -7.692  -7.477 1.00 . A A .  765 TYR CE1  1 1 
       11 22035 1 1 116 TYR CE2  C -10.623  -8.428  -8.734 1.00 . A A .  765 TYR CE2  1 1 
       11 22036 1 1 116 TYR CG   C -10.411  -8.051  -6.360 1.00 . A A .  765 TYR CG   1 1 
       11 22037 1 1 116 TYR CZ   C -11.951  -8.063  -8.677 1.00 . A A .  765 TYR CZ   1 1 
       11 22038 1 1 116 TYR H    H  -7.974  -5.931  -6.111 1.00 . A A .  765 TYR H    1 1 
       11 22039 1 1 116 TYR HA   H -10.130  -6.228  -4.122 1.00 . A A .  765 TYR HA   1 1 
       11 22040 1 1 116 TYR HB2  H  -8.650  -8.569  -5.315 1.00 . A A .  765 TYR HB2  1 1 
       11 22041 1 1 116 TYR HB3  H -10.113  -8.594  -4.339 1.00 . A A .  765 TYR HB3  1 1 
       11 22042 1 1 116 TYR HD1  H -12.195  -7.397  -5.386 1.00 . A A .  765 TYR HD1  1 1 
       11 22043 1 1 116 TYR HD2  H  -8.820  -8.708  -7.622 1.00 . A A .  765 TYR HD2  1 1 
       11 22044 1 1 116 TYR HE1  H -13.560  -7.406  -7.431 1.00 . A A .  765 TYR HE1  1 1 
       11 22045 1 1 116 TYR HE2  H -10.176  -8.719  -9.673 1.00 . A A .  765 TYR HE2  1 1 
       11 22046 1 1 116 TYR HH   H -13.096  -7.203  -9.962 1.00 . A A .  765 TYR HH   1 1 
       11 22047 1 1 116 TYR N    N  -8.831  -5.768  -5.661 1.00 . A A .  765 TYR N    1 1 
       11 22048 1 1 116 TYR O    O  -6.966  -6.697  -3.796 1.00 . A A .  765 TYR O    1 1 
       11 22049 1 1 116 TYR OH   O -12.710  -8.070  -9.825 1.00 . A A .  765 TYR OH   1 1 
       11 22050 1 1 117 PRO C    C  -6.868  -8.340  -1.077 1.00 . A A .  766 PRO C    1 1 
       11 22051 1 1 117 PRO CA   C  -7.623  -7.010  -1.087 1.00 . A A .  766 PRO CA   1 1 
       11 22052 1 1 117 PRO CB   C  -8.532  -6.900   0.142 1.00 . A A .  766 PRO CB   1 1 
       11 22053 1 1 117 PRO CD   C  -9.968  -6.970  -1.762 1.00 . A A .  766 PRO CD   1 1 
       11 22054 1 1 117 PRO CG   C  -9.853  -7.399  -0.326 1.00 . A A .  766 PRO CG   1 1 
       11 22055 1 1 117 PRO HA   H  -6.914  -6.196  -1.084 1.00 . A A .  766 PRO HA   1 1 
       11 22056 1 1 117 PRO HB2  H  -8.137  -7.509   0.942 1.00 . A A .  766 PRO HB2  1 1 
       11 22057 1 1 117 PRO HB3  H  -8.591  -5.869   0.459 1.00 . A A .  766 PRO HB3  1 1 
       11 22058 1 1 117 PRO HD2  H -10.520  -7.704  -2.332 1.00 . A A .  766 PRO HD2  1 1 
       11 22059 1 1 117 PRO HD3  H -10.444  -6.003  -1.829 1.00 . A A .  766 PRO HD3  1 1 
       11 22060 1 1 117 PRO HG2  H  -9.887  -8.475  -0.252 1.00 . A A .  766 PRO HG2  1 1 
       11 22061 1 1 117 PRO HG3  H -10.644  -6.957   0.262 1.00 . A A .  766 PRO HG3  1 1 
       11 22062 1 1 117 PRO N    N  -8.563  -6.899  -2.213 1.00 . A A .  766 PRO N    1 1 
       11 22063 1 1 117 PRO O    O  -7.040  -9.170  -1.972 1.00 . A A .  766 PRO O    1 1 
       11 22064 1 1 118 TYR C    C  -6.117 -10.991   0.298 1.00 . A A .  767 TYR C    1 1 
       11 22065 1 1 118 TYR CA   C  -5.235  -9.758   0.070 1.00 . A A .  767 TYR CA   1 1 
       11 22066 1 1 118 TYR CB   C  -4.219  -9.621   1.211 1.00 . A A .  767 TYR CB   1 1 
       11 22067 1 1 118 TYR CD1  C  -5.217 -10.540   3.344 1.00 . A A .  767 TYR CD1  1 1 
       11 22068 1 1 118 TYR CD2  C  -5.037  -8.173   3.119 1.00 . A A .  767 TYR CD2  1 1 
       11 22069 1 1 118 TYR CE1  C  -5.777 -10.383   4.597 1.00 . A A .  767 TYR CE1  1 1 
       11 22070 1 1 118 TYR CE2  C  -5.597  -8.008   4.373 1.00 . A A .  767 TYR CE2  1 1 
       11 22071 1 1 118 TYR CG   C  -4.838  -9.441   2.583 1.00 . A A .  767 TYR CG   1 1 
       11 22072 1 1 118 TYR CZ   C  -5.965  -9.115   5.107 1.00 . A A .  767 TYR CZ   1 1 
       11 22073 1 1 118 TYR H    H  -5.934  -7.830   0.619 1.00 . A A .  767 TYR H    1 1 
       11 22074 1 1 118 TYR HA   H  -4.696  -9.891  -0.856 1.00 . A A .  767 TYR HA   1 1 
       11 22075 1 1 118 TYR HB2  H  -3.607 -10.509   1.241 1.00 . A A .  767 TYR HB2  1 1 
       11 22076 1 1 118 TYR HB3  H  -3.588  -8.767   1.017 1.00 . A A .  767 TYR HB3  1 1 
       11 22077 1 1 118 TYR HD1  H  -5.070 -11.533   2.943 1.00 . A A .  767 TYR HD1  1 1 
       11 22078 1 1 118 TYR HD2  H  -4.748  -7.308   2.541 1.00 . A A .  767 TYR HD2  1 1 
       11 22079 1 1 118 TYR HE1  H  -6.066 -11.251   5.173 1.00 . A A .  767 TYR HE1  1 1 
       11 22080 1 1 118 TYR HE2  H  -5.745  -7.015   4.770 1.00 . A A .  767 TYR HE2  1 1 
       11 22081 1 1 118 TYR HH   H  -5.899  -9.236   7.027 1.00 . A A .  767 TYR HH   1 1 
       11 22082 1 1 118 TYR N    N  -6.027  -8.532  -0.059 1.00 . A A .  767 TYR N    1 1 
       11 22083 1 1 118 TYR O    O  -5.830 -12.066  -0.231 1.00 . A A .  767 TYR O    1 1 
       11 22084 1 1 118 TYR OH   O  -6.524  -8.956   6.354 1.00 . A A .  767 TYR OH   1 1 
       11 22085 1 1 119 LYS C    C  -9.030 -12.214   0.211 1.00 . A A .  768 LYS C    1 1 
       11 22086 1 1 119 LYS CA   C  -8.082 -11.952   1.379 1.00 . A A .  768 LYS CA   1 1 
       11 22087 1 1 119 LYS CB   C  -8.894 -11.678   2.650 1.00 . A A .  768 LYS CB   1 1 
       11 22088 1 1 119 LYS CD   C  -8.895 -13.645   4.218 1.00 . A A .  768 LYS CD   1 1 
       11 22089 1 1 119 LYS CE   C  -7.934 -14.777   3.886 1.00 . A A .  768 LYS CE   1 1 
       11 22090 1 1 119 LYS CG   C  -8.290 -12.284   3.906 1.00 . A A .  768 LYS CG   1 1 
       11 22091 1 1 119 LYS H    H  -7.356  -9.961   1.490 1.00 . A A .  768 LYS H    1 1 
       11 22092 1 1 119 LYS HA   H  -7.476 -12.832   1.537 1.00 . A A .  768 LYS HA   1 1 
       11 22093 1 1 119 LYS HB2  H  -8.973 -10.611   2.793 1.00 . A A .  768 LYS HB2  1 1 
       11 22094 1 1 119 LYS HB3  H  -9.886 -12.088   2.522 1.00 . A A .  768 LYS HB3  1 1 
       11 22095 1 1 119 LYS HD2  H  -9.134 -13.687   5.270 1.00 . A A .  768 LYS HD2  1 1 
       11 22096 1 1 119 LYS HD3  H  -9.798 -13.769   3.637 1.00 . A A .  768 LYS HD3  1 1 
       11 22097 1 1 119 LYS HE2  H  -8.074 -15.060   2.854 1.00 . A A .  768 LYS HE2  1 1 
       11 22098 1 1 119 LYS HE3  H  -6.922 -14.426   4.027 1.00 . A A .  768 LYS HE3  1 1 
       11 22099 1 1 119 LYS HG2  H  -7.226 -12.399   3.763 1.00 . A A .  768 LYS HG2  1 1 
       11 22100 1 1 119 LYS HG3  H  -8.473 -11.620   4.738 1.00 . A A .  768 LYS HG3  1 1 
       11 22101 1 1 119 LYS HZ1  H  -8.601 -15.693   5.646 1.00 . A A .  768 LYS HZ1  1 1 
       11 22102 1 1 119 LYS HZ2  H  -7.249 -16.437   4.957 1.00 . A A .  768 LYS HZ2  1 1 
       11 22103 1 1 119 LYS HZ3  H  -8.776 -16.653   4.264 1.00 . A A .  768 LYS HZ3  1 1 
       11 22104 1 1 119 LYS N    N  -7.179 -10.838   1.090 1.00 . A A .  768 LYS N    1 1 
       11 22105 1 1 119 LYS NZ   N  -8.156 -15.973   4.749 1.00 . A A .  768 LYS NZ   1 1 
       11 22106 1 1 119 LYS O    O  -9.055 -13.316  -0.341 1.00 . A A .  768 LYS O    1 1 
       11 22107 1 1 120 SER C    C -11.798 -12.406  -0.973 1.00 . A A .  769 SER C    1 1 
       11 22108 1 1 120 SER CA   C -10.770 -11.308  -1.255 1.00 . A A .  769 SER CA   1 1 
       11 22109 1 1 120 SER CB   C -10.041 -11.593  -2.568 1.00 . A A .  769 SER CB   1 1 
       11 22110 1 1 120 SER H    H  -9.744 -10.346   0.327 1.00 . A A .  769 SER H    1 1 
       11 22111 1 1 120 SER HA   H -11.286 -10.363  -1.342 1.00 . A A .  769 SER HA   1 1 
       11 22112 1 1 120 SER HB2  H  -9.004 -11.304  -2.473 1.00 . A A .  769 SER HB2  1 1 
       11 22113 1 1 120 SER HB3  H -10.102 -12.648  -2.788 1.00 . A A .  769 SER HB3  1 1 
       11 22114 1 1 120 SER HG   H -10.071 -10.937  -4.412 1.00 . A A .  769 SER HG   1 1 
       11 22115 1 1 120 SER N    N  -9.812 -11.195  -0.157 1.00 . A A .  769 SER N    1 1 
       11 22116 1 1 120 SER O    O -12.023 -13.290  -1.804 1.00 . A A .  769 SER O    1 1 
       11 22117 1 1 120 SER OG   O -10.626 -10.866  -3.634 1.00 . A A .  769 SER OG   1 1 
       11 22118 1 1 121 ARG C    C -14.629 -12.678   1.238 1.00 . A A .  770 ARG C    1 1 
       11 22119 1 1 121 ARG CA   C -13.411 -13.342   0.597 1.00 . A A .  770 ARG CA   1 1 
       11 22120 1 1 121 ARG CB   C -12.792 -14.354   1.565 1.00 . A A .  770 ARG CB   1 1 
       11 22121 1 1 121 ARG CD   C -13.516 -16.693   1.009 1.00 . A A .  770 ARG CD   1 1 
       11 22122 1 1 121 ARG CG   C -12.395 -15.669   0.914 1.00 . A A .  770 ARG CG   1 1 
       11 22123 1 1 121 ARG CZ   C -15.218 -17.672  -0.495 1.00 . A A .  770 ARG CZ   1 1 
       11 22124 1 1 121 ARG H    H -12.195 -11.624   0.830 1.00 . A A .  770 ARG H    1 1 
       11 22125 1 1 121 ARG HA   H -13.728 -13.856  -0.295 1.00 . A A .  770 ARG HA   1 1 
       11 22126 1 1 121 ARG HB2  H -11.909 -13.918   2.008 1.00 . A A .  770 ARG HB2  1 1 
       11 22127 1 1 121 ARG HB3  H -13.505 -14.567   2.346 1.00 . A A .  770 ARG HB3  1 1 
       11 22128 1 1 121 ARG HD2  H -13.083 -17.672   1.138 1.00 . A A .  770 ARG HD2  1 1 
       11 22129 1 1 121 ARG HD3  H -14.131 -16.455   1.866 1.00 . A A .  770 ARG HD3  1 1 
       11 22130 1 1 121 ARG HE   H -14.273 -15.936  -0.800 1.00 . A A .  770 ARG HE   1 1 
       11 22131 1 1 121 ARG HG2  H -12.165 -15.493  -0.128 1.00 . A A .  770 ARG HG2  1 1 
       11 22132 1 1 121 ARG HG3  H -11.522 -16.057   1.417 1.00 . A A .  770 ARG HG3  1 1 
       11 22133 1 1 121 ARG HH11 H -14.826 -18.799   1.144 1.00 . A A .  770 ARG HH11 1 1 
       11 22134 1 1 121 ARG HH12 H -16.009 -19.450   0.064 1.00 . A A .  770 ARG HH12 1 1 
       11 22135 1 1 121 ARG HH21 H -15.838 -16.801  -2.212 1.00 . A A .  770 ARG HH21 1 1 
       11 22136 1 1 121 ARG HH22 H -16.583 -18.319  -1.839 1.00 . A A .  770 ARG HH22 1 1 
       11 22137 1 1 121 ARG N    N -12.417 -12.348   0.207 1.00 . A A .  770 ARG N    1 1 
       11 22138 1 1 121 ARG NE   N -14.355 -16.699  -0.190 1.00 . A A .  770 ARG NE   1 1 
       11 22139 1 1 121 ARG NH1  N -15.361 -18.727   0.304 1.00 . A A .  770 ARG NH1  1 1 
       11 22140 1 1 121 ARG NH2  N -15.939 -17.590  -1.607 1.00 . A A .  770 ARG NH2  1 1 
       11 22141 1 1 121 ARG O    O -14.720 -12.576   2.463 1.00 . A A .  770 ARG O    1 1 
       11 22142 1 1 122 GLU C    C -16.450 -10.215   1.496 1.00 . A A .  771 GLU C    1 1 
       11 22143 1 1 122 GLU CA   C -16.776 -11.562   0.850 1.00 . A A .  771 GLU CA   1 1 
       11 22144 1 1 122 GLU CB   C -17.557 -12.458   1.825 1.00 . A A .  771 GLU CB   1 1 
       11 22145 1 1 122 GLU CD   C -19.795 -12.140   0.694 1.00 . A A .  771 GLU CD   1 1 
       11 22146 1 1 122 GLU CG   C -19.016 -12.055   1.992 1.00 . A A .  771 GLU CG   1 1 
       11 22147 1 1 122 GLU H    H -15.414 -12.337  -0.570 1.00 . A A .  771 GLU H    1 1 
       11 22148 1 1 122 GLU HA   H -17.389 -11.381  -0.021 1.00 . A A .  771 GLU HA   1 1 
       11 22149 1 1 122 GLU HB2  H -17.528 -13.475   1.464 1.00 . A A .  771 GLU HB2  1 1 
       11 22150 1 1 122 GLU HB3  H -17.082 -12.415   2.792 1.00 . A A .  771 GLU HB3  1 1 
       11 22151 1 1 122 GLU HG2  H -19.477 -12.714   2.713 1.00 . A A .  771 GLU HG2  1 1 
       11 22152 1 1 122 GLU HG3  H -19.057 -11.039   2.355 1.00 . A A .  771 GLU HG3  1 1 
       11 22153 1 1 122 GLU N    N -15.556 -12.227   0.392 1.00 . A A .  771 GLU N    1 1 
       11 22154 1 1 122 GLU O    O -16.546  -9.191   0.793 1.00 . A A .  771 GLU O    1 1 
       11 22155 1 1 122 GLU OXT  O -16.092 -10.194   2.693 1.00 . A A .  771 GLU OXT  1 1 
       11 22156 1 1 122 GLU OE1  O -20.350 -13.221   0.403 1.00 . A A .  771 GLU OE1  1 1 
       11 22157 1 1 122 GLU OE2  O -19.846 -11.127  -0.035 1.00 . A A .  771 GLU OE2  1 1 
       11 22158 2 2   1 GLU C    C  18.456  -8.570  -3.873 1.00 . B B . 1404 GLU C    1 1 
       11 22159 2 2   1 GLU CA   C  18.495  -9.797  -4.783 1.00 . B B . 1404 GLU CA   1 1 
       11 22160 2 2   1 GLU CB   C  17.946 -11.024  -4.044 1.00 . B B . 1404 GLU CB   1 1 
       11 22161 2 2   1 GLU CD   C  16.209 -12.768  -4.641 1.00 . B B . 1404 GLU CD   1 1 
       11 22162 2 2   1 GLU CG   C  16.479 -11.307  -4.335 1.00 . B B . 1404 GLU CG   1 1 
       11 22163 2 2   1 GLU H1   H  19.831 -10.813  -5.976 1.00 . B B . 1404 GLU H1   1 1 
       11 22164 2 2   1 GLU H2   H  20.416 -10.439  -4.406 1.00 . B B . 1404 GLU H2   1 1 
       11 22165 2 2   1 GLU H3   H  20.292  -9.207  -5.595 1.00 . B B . 1404 GLU H3   1 1 
       11 22166 2 2   1 GLU HA   H  17.887  -9.607  -5.656 1.00 . B B . 1404 GLU HA   1 1 
       11 22167 2 2   1 GLU HB2  H  18.521 -11.891  -4.333 1.00 . B B . 1404 GLU HB2  1 1 
       11 22168 2 2   1 GLU HB3  H  18.057 -10.869  -2.981 1.00 . B B . 1404 GLU HB3  1 1 
       11 22169 2 2   1 GLU HG2  H  15.894 -11.024  -3.472 1.00 . B B . 1404 GLU HG2  1 1 
       11 22170 2 2   1 GLU HG3  H  16.173 -10.714  -5.184 1.00 . B B . 1404 GLU HG3  1 1 
       11 22171 2 2   1 GLU N    N  19.883 -10.091  -5.230 1.00 . B B . 1404 GLU N    1 1 
       11 22172 2 2   1 GLU O    O  18.857  -8.634  -2.711 1.00 . B B . 1404 GLU O    1 1 
       11 22173 2 2   1 GLU OE1  O  17.030 -13.391  -5.349 1.00 . B B . 1404 GLU OE1  1 1 
       11 22174 2 2   1 GLU OE2  O  15.176 -13.290  -4.175 1.00 . B B . 1404 GLU OE2  1 1 
       11 22175 2 2   2 GLU C    C  16.504  -5.567  -3.822 1.00 . B B . 1405 GLU C    1 1 
       11 22176 2 2   2 GLU CA   C  17.883  -6.208  -3.655 1.00 . B B . 1405 GLU CA   1 1 
       11 22177 2 2   2 GLU CB   C  18.974  -5.234  -4.105 1.00 . B B . 1405 GLU CB   1 1 
       11 22178 2 2   2 GLU CD   C  21.339  -4.570  -3.527 1.00 . B B . 1405 GLU CD   1 1 
       11 22179 2 2   2 GLU CG   C  20.384  -5.714  -3.800 1.00 . B B . 1405 GLU CG   1 1 
       11 22180 2 2   2 GLU H    H  17.673  -7.464  -5.346 1.00 . B B . 1405 GLU H    1 1 
       11 22181 2 2   2 GLU HA   H  18.033  -6.444  -2.612 1.00 . B B . 1405 GLU HA   1 1 
       11 22182 2 2   2 GLU HB2  H  18.891  -5.084  -5.171 1.00 . B B . 1405 GLU HB2  1 1 
       11 22183 2 2   2 GLU HB3  H  18.824  -4.288  -3.605 1.00 . B B . 1405 GLU HB3  1 1 
       11 22184 2 2   2 GLU HG2  H  20.354  -6.353  -2.929 1.00 . B B . 1405 GLU HG2  1 1 
       11 22185 2 2   2 GLU HG3  H  20.750  -6.277  -4.647 1.00 . B B . 1405 GLU HG3  1 1 
       11 22186 2 2   2 GLU N    N  17.974  -7.452  -4.414 1.00 . B B . 1405 GLU N    1 1 
       11 22187 2 2   2 GLU O    O  16.319  -4.679  -4.656 1.00 . B B . 1405 GLU O    1 1 
       11 22188 2 2   2 GLU OE1  O  21.921  -4.040  -4.496 1.00 . B B . 1405 GLU OE1  1 1 
       11 22189 2 2   2 GLU OE2  O  21.502  -4.203  -2.346 1.00 . B B . 1405 GLU OE2  1 1 
       11 22190 2 2   3 PRO C    C  14.034  -4.078  -2.523 1.00 . B B . 1406 PRO C    1 1 
       11 22191 2 2   3 PRO CA   C  14.143  -5.492  -3.092 1.00 . B B . 1406 PRO CA   1 1 
       11 22192 2 2   3 PRO CB   C  13.342  -6.482  -2.245 1.00 . B B . 1406 PRO CB   1 1 
       11 22193 2 2   3 PRO CD   C  15.649  -7.082  -2.014 1.00 . B B . 1406 PRO CD   1 1 
       11 22194 2 2   3 PRO CG   C  14.333  -7.047  -1.286 1.00 . B B . 1406 PRO CG   1 1 
       11 22195 2 2   3 PRO HA   H  13.767  -5.497  -4.105 1.00 . B B . 1406 PRO HA   1 1 
       11 22196 2 2   3 PRO HB2  H  12.547  -5.959  -1.731 1.00 . B B . 1406 PRO HB2  1 1 
       11 22197 2 2   3 PRO HB3  H  12.925  -7.250  -2.879 1.00 . B B . 1406 PRO HB3  1 1 
       11 22198 2 2   3 PRO HD2  H  16.460  -6.865  -1.334 1.00 . B B . 1406 PRO HD2  1 1 
       11 22199 2 2   3 PRO HD3  H  15.796  -8.044  -2.482 1.00 . B B . 1406 PRO HD3  1 1 
       11 22200 2 2   3 PRO HG2  H  14.403  -6.411  -0.415 1.00 . B B . 1406 PRO HG2  1 1 
       11 22201 2 2   3 PRO HG3  H  14.036  -8.045  -0.999 1.00 . B B . 1406 PRO HG3  1 1 
       11 22202 2 2   3 PRO N    N  15.511  -6.018  -3.029 1.00 . B B . 1406 PRO N    1 1 
       11 22203 2 2   3 PRO O    O  13.766  -3.893  -1.334 1.00 . B B . 1406 PRO O    1 1 
       11 22204 2 2   4 VAL C    C  12.781  -1.089  -3.275 1.00 . B B . 1407 VAL C    1 1 
       11 22205 2 2   4 VAL CA   C  14.163  -1.683  -2.977 1.00 . B B . 1407 VAL CA   1 1 
       11 22206 2 2   4 VAL CB   C  15.252  -0.843  -3.686 1.00 . B B . 1407 VAL CB   1 1 
       11 22207 2 2   4 VAL CG1  C  15.392   0.531  -3.041 1.00 . B B . 1407 VAL CG1  1 1 
       11 22208 2 2   4 VAL CG2  C  16.586  -1.580  -3.680 1.00 . B B . 1407 VAL CG2  1 1 
       11 22209 2 2   4 VAL H    H  14.445  -3.298  -4.318 1.00 . B B . 1407 VAL H    1 1 
       11 22210 2 2   4 VAL HA   H  14.340  -1.637  -1.911 1.00 . B B . 1407 VAL HA   1 1 
       11 22211 2 2   4 VAL HB   H  14.951  -0.700  -4.714 1.00 . B B . 1407 VAL HB   1 1 
       11 22212 2 2   4 VAL HG11 H  15.338   1.292  -3.805 1.00 . B B . 1407 VAL HG11 1 1 
       11 22213 2 2   4 VAL HG12 H  16.344   0.597  -2.535 1.00 . B B . 1407 VAL HG12 1 1 
       11 22214 2 2   4 VAL HG13 H  14.594   0.681  -2.328 1.00 . B B . 1407 VAL HG13 1 1 
       11 22215 2 2   4 VAL HG21 H  17.393  -0.865  -3.613 1.00 . B B . 1407 VAL HG21 1 1 
       11 22216 2 2   4 VAL HG22 H  16.686  -2.152  -4.590 1.00 . B B . 1407 VAL HG22 1 1 
       11 22217 2 2   4 VAL HG23 H  16.626  -2.247  -2.830 1.00 . B B . 1407 VAL HG23 1 1 
       11 22218 2 2   4 VAL N    N  14.239  -3.084  -3.383 1.00 . B B . 1407 VAL N    1 1 
       11 22219 2 2   4 VAL O    O  12.632   0.131  -3.379 1.00 . B B . 1407 VAL O    1 1 
       11 22220 2 2   5 PTR C    C  10.323  -0.771  -5.019 1.00 . B B . 1408 PTR C    1 1 
       11 22221 2 2   5 PTR CA   C  10.399  -1.516  -3.681 1.00 . B B . 1408 PTR CA   1 1 
       11 22222 2 2   5 PTR CB   C   9.882  -0.624  -2.540 1.00 . B B . 1408 PTR CB   1 1 
       11 22223 2 2   5 PTR CD1  C  10.638  -2.028  -0.567 1.00 . B B . 1408 PTR CD1  1 1 
       11 22224 2 2   5 PTR CD2  C   8.342  -1.399  -0.686 1.00 . B B . 1408 PTR CD2  1 1 
       11 22225 2 2   5 PTR CE1  C  10.396  -2.699   0.619 1.00 . B B . 1408 PTR CE1  1 1 
       11 22226 2 2   5 PTR CE2  C   8.092  -2.068   0.498 1.00 . B B . 1408 PTR CE2  1 1 
       11 22227 2 2   5 PTR CG   C   9.616  -1.367  -1.241 1.00 . B B . 1408 PTR CG   1 1 
       11 22228 2 2   5 PTR CZ   C   9.121  -2.717   1.148 1.00 . B B . 1408 PTR CZ   1 1 
       11 22229 2 2   5 PTR H    H  11.945  -2.914  -3.303 1.00 . B B . 1408 PTR H    1 1 
       11 22230 2 2   5 PTR HA   H   9.780  -2.399  -3.743 1.00 . B B . 1408 PTR HA   1 1 
       11 22231 2 2   5 PTR HB2  H  10.610   0.144  -2.335 1.00 . B B . 1408 PTR HB2  1 1 
       11 22232 2 2   5 PTR HB3  H   8.957  -0.159  -2.851 1.00 . B B . 1408 PTR HB3  1 1 
       11 22233 2 2   5 PTR HD1  H  11.634  -2.015  -0.981 1.00 . B B . 1408 PTR HD1  1 1 
       11 22234 2 2   5 PTR HD2  H   7.535  -0.892  -1.195 1.00 . B B . 1408 PTR HD2  1 1 
       11 22235 2 2   5 PTR HE1  H  11.203  -3.205   1.127 1.00 . B B . 1408 PTR HE1  1 1 
       11 22236 2 2   5 PTR HE2  H   7.093  -2.081   0.910 1.00 . B B . 1408 PTR HE2  1 1 
       11 22237 2 2   5 PTR N    N  11.768  -1.955  -3.401 1.00 . B B . 1408 PTR N    1 1 
       11 22238 2 2   5 PTR O    O  11.321  -0.661  -5.736 1.00 . B B . 1408 PTR O    1 1 
       11 22239 2 2   5 PTR O1P  O   8.817  -5.474   3.911 1.00 . B B . 1408 PTR O1P  1 1 
       11 22240 2 2   5 PTR O2P  O  11.007  -4.031   3.705 1.00 . B B . 1408 PTR O2P  1 1 
       11 22241 2 2   5 PTR O3P  O  10.192  -5.468   1.798 1.00 . B B . 1408 PTR O3P  1 1 
       11 22242 2 2   5 PTR OH   O   8.870  -3.376   2.318 1.00 . B B . 1408 PTR OH   1 1 
       11 22243 2 2   5 PTR P    P   9.732  -4.606   2.908 1.00 . B B . 1408 PTR P    1 1 
       11 22244 2 2   6 GLU C    C   9.178   1.951  -6.417 1.00 . B B . 1409 GLU C    1 1 
       11 22245 2 2   6 GLU CA   C   8.928   0.457  -6.606 1.00 . B B . 1409 GLU CA   1 1 
       11 22246 2 2   6 GLU CB   C   7.509   0.225  -7.137 1.00 . B B . 1409 GLU CB   1 1 
       11 22247 2 2   6 GLU CD   C   8.220  -1.121  -9.162 1.00 . B B . 1409 GLU CD   1 1 
       11 22248 2 2   6 GLU CG   C   7.352  -1.072  -7.918 1.00 . B B . 1409 GLU CG   1 1 
       11 22249 2 2   6 GLU H    H   8.373  -0.396  -4.747 1.00 . B B . 1409 GLU H    1 1 
       11 22250 2 2   6 GLU HA   H   9.637   0.076  -7.325 1.00 . B B . 1409 GLU HA   1 1 
       11 22251 2 2   6 GLU HB2  H   6.824   0.205  -6.303 1.00 . B B . 1409 GLU HB2  1 1 
       11 22252 2 2   6 GLU HB3  H   7.244   1.047  -7.788 1.00 . B B . 1409 GLU HB3  1 1 
       11 22253 2 2   6 GLU HG2  H   7.622  -1.898  -7.278 1.00 . B B . 1409 GLU HG2  1 1 
       11 22254 2 2   6 GLU HG3  H   6.318  -1.174  -8.216 1.00 . B B . 1409 GLU HG3  1 1 
       11 22255 2 2   6 GLU N    N   9.132  -0.270  -5.355 1.00 . B B . 1409 GLU N    1 1 
       11 22256 2 2   6 GLU O    O   8.615   2.576  -5.516 1.00 . B B . 1409 GLU O    1 1 
       11 22257 2 2   6 GLU OE1  O   7.757  -0.670 -10.230 1.00 . B B . 1409 GLU OE1  1 1 
       11 22258 2 2   6 GLU OE2  O   9.364  -1.616  -9.070 1.00 . B B . 1409 GLU OE2  1 1 
       11 22259 2 2   7 GLU C    C   9.704   4.717  -8.335 1.00 . B B . 1410 GLU C    1 1 
       11 22260 2 2   7 GLU CA   C  10.372   3.932  -7.205 1.00 . B B . 1410 GLU CA   1 1 
       11 22261 2 2   7 GLU CB   C  11.892   4.109  -7.265 1.00 . B B . 1410 GLU CB   1 1 
       11 22262 2 2   7 GLU CD   C  13.066   2.110  -8.288 1.00 . B B . 1410 GLU CD   1 1 
       11 22263 2 2   7 GLU CG   C  12.533   3.513  -8.512 1.00 . B B . 1410 GLU CG   1 1 
       11 22264 2 2   7 GLU H    H  10.449   1.954  -7.962 1.00 . B B . 1410 GLU H    1 1 
       11 22265 2 2   7 GLU HA   H  10.014   4.311  -6.261 1.00 . B B . 1410 GLU HA   1 1 
       11 22266 2 2   7 GLU HB2  H  12.120   5.164  -7.239 1.00 . B B . 1410 GLU HB2  1 1 
       11 22267 2 2   7 GLU HB3  H  12.331   3.634  -6.400 1.00 . B B . 1410 GLU HB3  1 1 
       11 22268 2 2   7 GLU HG2  H  11.794   3.477  -9.298 1.00 . B B . 1410 GLU HG2  1 1 
       11 22269 2 2   7 GLU HG3  H  13.350   4.149  -8.817 1.00 . B B . 1410 GLU HG3  1 1 
       11 22270 2 2   7 GLU N    N  10.032   2.511  -7.270 1.00 . B B . 1410 GLU N    1 1 
       11 22271 2 2   7 GLU O    O   9.572   4.220  -9.455 1.00 . B B . 1410 GLU O    1 1 
       11 22272 2 2   7 GLU OE1  O  12.288   1.147  -8.455 1.00 . B B . 1410 GLU OE1  1 1 
       11 22273 2 2   7 GLU OE2  O  14.259   1.975  -7.948 1.00 . B B . 1410 GLU OE2  1 1 
       11 22274 2 2   8 VAL C    C   9.577   7.242 -10.119 1.00 . B B . 1411 VAL C    1 1 
       11 22275 2 2   8 VAL CA   C   8.617   6.802  -9.014 1.00 . B B . 1411 VAL CA   1 1 
       11 22276 2 2   8 VAL CB   C   7.995   8.059  -8.361 1.00 . B B . 1411 VAL CB   1 1 
       11 22277 2 2   8 VAL CG1  C   6.881   7.668  -7.403 1.00 . B B . 1411 VAL CG1  1 1 
       11 22278 2 2   8 VAL CG2  C   9.056   8.890  -7.648 1.00 . B B . 1411 VAL CG2  1 1 
       11 22279 2 2   8 VAL H    H   9.410   6.281  -7.116 1.00 . B B . 1411 VAL H    1 1 
       11 22280 2 2   8 VAL HA   H   7.817   6.230  -9.460 1.00 . B B . 1411 VAL HA   1 1 
       11 22281 2 2   8 VAL HB   H   7.563   8.666  -9.144 1.00 . B B . 1411 VAL HB   1 1 
       11 22282 2 2   8 VAL HG11 H   7.021   6.645  -7.086 1.00 . B B . 1411 VAL HG11 1 1 
       11 22283 2 2   8 VAL HG12 H   5.927   7.761  -7.903 1.00 . B B . 1411 VAL HG12 1 1 
       11 22284 2 2   8 VAL HG13 H   6.901   8.317  -6.542 1.00 . B B . 1411 VAL HG13 1 1 
       11 22285 2 2   8 VAL HG21 H   8.637   9.312  -6.746 1.00 . B B . 1411 VAL HG21 1 1 
       11 22286 2 2   8 VAL HG22 H   9.385   9.688  -8.297 1.00 . B B . 1411 VAL HG22 1 1 
       11 22287 2 2   8 VAL HG23 H   9.897   8.263  -7.394 1.00 . B B . 1411 VAL HG23 1 1 
       11 22288 2 2   8 VAL N    N   9.278   5.945  -8.028 1.00 . B B . 1411 VAL N    1 1 
       11 22289 2 2   8 VAL O    O  10.797   7.220  -9.942 1.00 . B B . 1411 VAL O    1 1 
       11 22290 2 2   9 GLY C    C  10.152   9.568 -12.319 1.00 . B B . 1412 GLY C    1 1 
       11 22291 2 2   9 GLY CA   C   9.821   8.088 -12.383 1.00 . B B . 1412 GLY CA   1 1 
       11 22292 2 2   9 GLY H    H   8.036   7.641 -11.335 1.00 . B B . 1412 GLY H    1 1 
       11 22293 2 2   9 GLY HA2  H  10.742   7.525 -12.394 1.00 . B B . 1412 GLY HA2  1 1 
       11 22294 2 2   9 GLY HA3  H   9.281   7.891 -13.298 1.00 . B B . 1412 GLY HA3  1 1 
       11 22295 2 2   9 GLY N    N   9.012   7.643 -11.258 1.00 . B B . 1412 GLY N    1 1 
       11 22296 2 2   9 GLY O    O   9.264  10.361 -11.940 1.00 . B B . 1412 GLY O    1 1 
       11 22297 2 2   9 GLY OXT  O  11.299   9.933 -12.650 1.00 . B B . 1412 GLY OXT  1 1 
       12 22298 1 1  10 SER C    C  -6.431  20.375  19.855 1.00 . A A .  659 SER C    1 1 
       12 22299 1 1  10 SER CA   C  -4.927  20.532  19.641 1.00 . A A .  659 SER CA   1 1 
       12 22300 1 1  10 SER CB   C  -4.608  20.642  18.146 1.00 . A A .  659 SER CB   1 1 
       12 22301 1 1  10 SER H    H  -4.651  18.503  19.870 1.00 . A A .  659 SER H    1 1 
       12 22302 1 1  10 SER HA   H  -4.592  21.428  20.142 1.00 . A A .  659 SER HA   1 1 
       12 22303 1 1  10 SER HB2  H  -4.813  19.696  17.665 1.00 . A A .  659 SER HB2  1 1 
       12 22304 1 1  10 SER HB3  H  -5.223  21.412  17.704 1.00 . A A .  659 SER HB3  1 1 
       12 22305 1 1  10 SER HG   H  -3.183  21.755  17.389 1.00 . A A .  659 SER HG   1 1 
       12 22306 1 1  10 SER N    N  -4.183  19.369  20.201 1.00 . A A .  659 SER N    1 1 
       12 22307 1 1  10 SER O    O  -6.883  19.383  20.429 1.00 . A A .  659 SER O    1 1 
       12 22308 1 1  10 SER OG   O  -3.245  20.969  17.939 1.00 . A A .  659 SER OG   1 1 
       12 22309 1 1  11 ARG C    C  -9.274  20.109  18.852 1.00 . A A .  660 ARG C    1 1 
       12 22310 1 1  11 ARG CA   C  -8.658  21.335  19.539 1.00 . A A .  660 ARG CA   1 1 
       12 22311 1 1  11 ARG CB   C  -9.278  22.621  18.982 1.00 . A A .  660 ARG CB   1 1 
       12 22312 1 1  11 ARG CD   C -10.806  23.243  20.884 1.00 . A A .  660 ARG CD   1 1 
       12 22313 1 1  11 ARG CG   C  -9.604  23.657  20.048 1.00 . A A .  660 ARG CG   1 1 
       12 22314 1 1  11 ARG CZ   C -12.760  22.639  19.488 1.00 . A A .  660 ARG CZ   1 1 
       12 22315 1 1  11 ARG H    H  -6.784  22.128  18.951 1.00 . A A .  660 ARG H    1 1 
       12 22316 1 1  11 ARG HA   H  -8.875  21.277  20.597 1.00 . A A .  660 ARG HA   1 1 
       12 22317 1 1  11 ARG HB2  H  -8.588  23.064  18.280 1.00 . A A .  660 ARG HB2  1 1 
       12 22318 1 1  11 ARG HB3  H -10.192  22.371  18.463 1.00 . A A .  660 ARG HB3  1 1 
       12 22319 1 1  11 ARG HD2  H -10.746  22.183  21.079 1.00 . A A .  660 ARG HD2  1 1 
       12 22320 1 1  11 ARG HD3  H -10.779  23.780  21.821 1.00 . A A .  660 ARG HD3  1 1 
       12 22321 1 1  11 ARG HE   H -12.423  24.444  20.286 1.00 . A A .  660 ARG HE   1 1 
       12 22322 1 1  11 ARG HG2  H  -8.749  23.773  20.697 1.00 . A A .  660 ARG HG2  1 1 
       12 22323 1 1  11 ARG HG3  H  -9.820  24.599  19.566 1.00 . A A .  660 ARG HG3  1 1 
       12 22324 1 1  11 ARG HH11 H -11.478  21.099  19.807 1.00 . A A .  660 ARG HH11 1 1 
       12 22325 1 1  11 ARG HH12 H -12.848  20.726  18.821 1.00 . A A .  660 ARG HH12 1 1 
       12 22326 1 1  11 ARG HH21 H -14.230  23.936  18.984 1.00 . A A .  660 ARG HH21 1 1 
       12 22327 1 1  11 ARG HH22 H -14.409  22.332  18.354 1.00 . A A .  660 ARG HH22 1 1 
       12 22328 1 1  11 ARG N    N  -7.203  21.362  19.395 1.00 . A A .  660 ARG N    1 1 
       12 22329 1 1  11 ARG NE   N -12.070  23.532  20.206 1.00 . A A .  660 ARG NE   1 1 
       12 22330 1 1  11 ARG NH1  N -12.325  21.385  19.363 1.00 . A A .  660 ARG NH1  1 1 
       12 22331 1 1  11 ARG NH2  N -13.891  22.998  18.894 1.00 . A A .  660 ARG NH2  1 1 
       12 22332 1 1  11 ARG O    O -10.042  19.373  19.475 1.00 . A A .  660 ARG O    1 1 
       12 22333 1 1  12 PRO C    C  -9.317  17.409  17.557 1.00 . A A .  661 PRO C    1 1 
       12 22334 1 1  12 PRO CA   C  -9.491  18.732  16.810 1.00 . A A .  661 PRO CA   1 1 
       12 22335 1 1  12 PRO CB   C  -8.664  18.731  15.525 1.00 . A A .  661 PRO CB   1 1 
       12 22336 1 1  12 PRO CD   C  -8.054  20.702  16.732 1.00 . A A .  661 PRO CD   1 1 
       12 22337 1 1  12 PRO CG   C  -8.242  20.148  15.348 1.00 . A A .  661 PRO CG   1 1 
       12 22338 1 1  12 PRO HA   H -10.533  18.873  16.568 1.00 . A A .  661 PRO HA   1 1 
       12 22339 1 1  12 PRO HB2  H  -7.811  18.077  15.643 1.00 . A A .  661 PRO HB2  1 1 
       12 22340 1 1  12 PRO HB3  H  -9.272  18.395  14.700 1.00 . A A .  661 PRO HB3  1 1 
       12 22341 1 1  12 PRO HD2  H  -7.027  20.588  17.047 1.00 . A A .  661 PRO HD2  1 1 
       12 22342 1 1  12 PRO HD3  H  -8.348  21.742  16.764 1.00 . A A .  661 PRO HD3  1 1 
       12 22343 1 1  12 PRO HG2  H  -7.313  20.188  14.798 1.00 . A A .  661 PRO HG2  1 1 
       12 22344 1 1  12 PRO HG3  H  -9.011  20.697  14.824 1.00 . A A .  661 PRO HG3  1 1 
       12 22345 1 1  12 PRO N    N  -8.954  19.875  17.561 1.00 . A A .  661 PRO N    1 1 
       12 22346 1 1  12 PRO O    O  -8.207  17.063  17.970 1.00 . A A .  661 PRO O    1 1 
       12 22347 1 1  13 PRO C    C  -9.635  14.291  17.645 1.00 . A A .  662 PRO C    1 1 
       12 22348 1 1  13 PRO CA   C -10.377  15.362  18.441 1.00 . A A .  662 PRO CA   1 1 
       12 22349 1 1  13 PRO CB   C -11.855  14.989  18.593 1.00 . A A .  662 PRO CB   1 1 
       12 22350 1 1  13 PRO CD   C -11.775  16.986  17.278 1.00 . A A .  662 PRO CD   1 1 
       12 22351 1 1  13 PRO CG   C -12.546  15.712  17.490 1.00 . A A .  662 PRO CG   1 1 
       12 22352 1 1  13 PRO HA   H  -9.926  15.459  19.417 1.00 . A A .  662 PRO HA   1 1 
       12 22353 1 1  13 PRO HB2  H -11.970  13.920  18.501 1.00 . A A .  662 PRO HB2  1 1 
       12 22354 1 1  13 PRO HB3  H -12.213  15.314  19.560 1.00 . A A .  662 PRO HB3  1 1 
       12 22355 1 1  13 PRO HD2  H -11.773  17.254  16.231 1.00 . A A .  662 PRO HD2  1 1 
       12 22356 1 1  13 PRO HD3  H -12.198  17.785  17.872 1.00 . A A .  662 PRO HD3  1 1 
       12 22357 1 1  13 PRO HG2  H -12.531  15.111  16.592 1.00 . A A .  662 PRO HG2  1 1 
       12 22358 1 1  13 PRO HG3  H -13.563  15.932  17.775 1.00 . A A .  662 PRO HG3  1 1 
       12 22359 1 1  13 PRO N    N -10.416  16.649  17.740 1.00 . A A .  662 PRO N    1 1 
       12 22360 1 1  13 PRO O    O  -9.920  14.070  16.466 1.00 . A A .  662 PRO O    1 1 
       12 22361 1 1  14 SER C    C  -8.772  11.391  17.264 1.00 . A A .  663 SER C    1 1 
       12 22362 1 1  14 SER CA   C  -7.892  12.581  17.646 1.00 . A A .  663 SER CA   1 1 
       12 22363 1 1  14 SER CB   C  -6.758  12.121  18.562 1.00 . A A .  663 SER CB   1 1 
       12 22364 1 1  14 SER H    H  -8.496  13.851  19.231 1.00 . A A .  663 SER H    1 1 
       12 22365 1 1  14 SER HA   H  -7.467  12.998  16.746 1.00 . A A .  663 SER HA   1 1 
       12 22366 1 1  14 SER HB2  H  -6.264  12.986  18.982 1.00 . A A .  663 SER HB2  1 1 
       12 22367 1 1  14 SER HB3  H  -7.164  11.518  19.361 1.00 . A A .  663 SER HB3  1 1 
       12 22368 1 1  14 SER HG   H  -5.356  11.912  17.209 1.00 . A A .  663 SER HG   1 1 
       12 22369 1 1  14 SER N    N  -8.678  13.629  18.295 1.00 . A A .  663 SER N    1 1 
       12 22370 1 1  14 SER O    O  -9.915  11.279  17.713 1.00 . A A .  663 SER O    1 1 
       12 22371 1 1  14 SER OG   O  -5.803  11.353  17.849 1.00 . A A .  663 SER OG   1 1 
       12 22372 1 1  15 ARG C    C  -8.107   8.070  16.064 1.00 . A A .  664 ARG C    1 1 
       12 22373 1 1  15 ARG CA   C  -8.968   9.328  15.979 1.00 . A A .  664 ARG CA   1 1 
       12 22374 1 1  15 ARG CB   C  -9.460   9.525  14.543 1.00 . A A .  664 ARG CB   1 1 
       12 22375 1 1  15 ARG CD   C -10.849  11.530  13.940 1.00 . A A .  664 ARG CD   1 1 
       12 22376 1 1  15 ARG CG   C -10.864  10.100  14.456 1.00 . A A .  664 ARG CG   1 1 
       12 22377 1 1  15 ARG CZ   C -12.021  12.881  12.237 1.00 . A A .  664 ARG CZ   1 1 
       12 22378 1 1  15 ARG H    H  -7.319  10.649  16.101 1.00 . A A .  664 ARG H    1 1 
       12 22379 1 1  15 ARG HA   H  -9.821   9.206  16.627 1.00 . A A .  664 ARG HA   1 1 
       12 22380 1 1  15 ARG HB2  H  -8.787  10.199  14.035 1.00 . A A .  664 ARG HB2  1 1 
       12 22381 1 1  15 ARG HB3  H  -9.452   8.572  14.036 1.00 . A A .  664 ARG HB3  1 1 
       12 22382 1 1  15 ARG HD2  H -11.203  12.183  14.724 1.00 . A A .  664 ARG HD2  1 1 
       12 22383 1 1  15 ARG HD3  H  -9.835  11.797  13.681 1.00 . A A .  664 ARG HD3  1 1 
       12 22384 1 1  15 ARG HE   H -12.053  10.885  12.344 1.00 . A A .  664 ARG HE   1 1 
       12 22385 1 1  15 ARG HG2  H -11.450   9.490  13.784 1.00 . A A .  664 ARG HG2  1 1 
       12 22386 1 1  15 ARG HG3  H -11.310  10.085  15.440 1.00 . A A .  664 ARG HG3  1 1 
       12 22387 1 1  15 ARG HH11 H -10.974  13.981  13.581 1.00 . A A .  664 ARG HH11 1 1 
       12 22388 1 1  15 ARG HH12 H -11.812  14.891  12.371 1.00 . A A .  664 ARG HH12 1 1 
       12 22389 1 1  15 ARG HH21 H -13.149  12.093  10.753 1.00 . A A .  664 ARG HH21 1 1 
       12 22390 1 1  15 ARG HH22 H -13.047  13.821  10.768 1.00 . A A .  664 ARG HH22 1 1 
       12 22391 1 1  15 ARG N    N  -8.233  10.504  16.426 1.00 . A A .  664 ARG N    1 1 
       12 22392 1 1  15 ARG NE   N -11.700  11.699  12.764 1.00 . A A .  664 ARG NE   1 1 
       12 22393 1 1  15 ARG NH1  N -11.565  14.010  12.774 1.00 . A A .  664 ARG NH1  1 1 
       12 22394 1 1  15 ARG NH2  N -12.802  12.936  11.165 1.00 . A A .  664 ARG NH2  1 1 
       12 22395 1 1  15 ARG O    O  -7.335   7.772  15.151 1.00 . A A .  664 ARG O    1 1 
       12 22396 1 1  16 GLU C    C  -8.201   4.938  16.632 1.00 . A A .  665 GLU C    1 1 
       12 22397 1 1  16 GLU CA   C  -7.511   6.093  17.362 1.00 . A A .  665 GLU CA   1 1 
       12 22398 1 1  16 GLU CB   C  -7.391   5.787  18.859 1.00 . A A .  665 GLU CB   1 1 
       12 22399 1 1  16 GLU CD   C  -5.137   5.119  19.793 1.00 . A A .  665 GLU CD   1 1 
       12 22400 1 1  16 GLU CG   C  -6.439   4.645  19.174 1.00 . A A .  665 GLU CG   1 1 
       12 22401 1 1  16 GLU H    H  -8.898   7.613  17.845 1.00 . A A .  665 GLU H    1 1 
       12 22402 1 1  16 GLU HA   H  -6.523   6.228  16.947 1.00 . A A .  665 GLU HA   1 1 
       12 22403 1 1  16 GLU HB2  H  -7.040   6.672  19.367 1.00 . A A .  665 GLU HB2  1 1 
       12 22404 1 1  16 GLU HB3  H  -8.367   5.528  19.238 1.00 . A A .  665 GLU HB3  1 1 
       12 22405 1 1  16 GLU HG2  H  -6.922   3.973  19.867 1.00 . A A .  665 GLU HG2  1 1 
       12 22406 1 1  16 GLU HG3  H  -6.215   4.118  18.259 1.00 . A A .  665 GLU HG3  1 1 
       12 22407 1 1  16 GLU N    N  -8.259   7.328  17.159 1.00 . A A .  665 GLU N    1 1 
       12 22408 1 1  16 GLU O    O  -8.669   3.983  17.257 1.00 . A A .  665 GLU O    1 1 
       12 22409 1 1  16 GLU OE1  O  -4.426   5.917  19.145 1.00 . A A .  665 GLU OE1  1 1 
       12 22410 1 1  16 GLU OE2  O  -4.828   4.693  20.925 1.00 . A A .  665 GLU OE2  1 1 
       12 22411 1 1  17 ILE C    C  -7.931   2.909  14.126 1.00 . A A .  666 ILE C    1 1 
       12 22412 1 1  17 ILE CA   C  -8.912   4.022  14.484 1.00 . A A .  666 ILE CA   1 1 
       12 22413 1 1  17 ILE CB   C  -9.494   4.618  13.184 1.00 . A A .  666 ILE CB   1 1 
       12 22414 1 1  17 ILE CD1  C -10.636   6.716  12.299 1.00 . A A .  666 ILE CD1  1 1 
       12 22415 1 1  17 ILE CG1  C -10.378   5.828  13.498 1.00 . A A .  666 ILE CG1  1 1 
       12 22416 1 1  17 ILE CG2  C -10.281   3.563  12.419 1.00 . A A .  666 ILE CG2  1 1 
       12 22417 1 1  17 ILE H    H  -7.885   5.832  14.871 1.00 . A A .  666 ILE H    1 1 
       12 22418 1 1  17 ILE HA   H  -9.726   3.598  15.055 1.00 . A A .  666 ILE HA   1 1 
       12 22419 1 1  17 ILE HB   H  -8.670   4.935  12.563 1.00 . A A .  666 ILE HB   1 1 
       12 22420 1 1  17 ILE HD11 H  -9.972   7.567  12.332 1.00 . A A .  666 ILE HD11 1 1 
       12 22421 1 1  17 ILE HD12 H -11.660   7.058  12.318 1.00 . A A .  666 ILE HD12 1 1 
       12 22422 1 1  17 ILE HD13 H -10.461   6.157  11.393 1.00 . A A .  666 ILE HD13 1 1 
       12 22423 1 1  17 ILE HG12 H -11.334   5.483  13.864 1.00 . A A .  666 ILE HG12 1 1 
       12 22424 1 1  17 ILE HG13 H  -9.903   6.429  14.259 1.00 . A A .  666 ILE HG13 1 1 
       12 22425 1 1  17 ILE HG21 H -10.645   2.814  13.108 1.00 . A A .  666 ILE HG21 1 1 
       12 22426 1 1  17 ILE HG22 H  -9.641   3.096  11.687 1.00 . A A .  666 ILE HG22 1 1 
       12 22427 1 1  17 ILE HG23 H -11.119   4.028  11.920 1.00 . A A .  666 ILE HG23 1 1 
       12 22428 1 1  17 ILE N    N  -8.271   5.043  15.306 1.00 . A A .  666 ILE N    1 1 
       12 22429 1 1  17 ILE O    O  -6.799   3.175  13.720 1.00 . A A .  666 ILE O    1 1 
       12 22430 1 1  18 ASP C    C  -7.652   0.126  12.493 1.00 . A A .  667 ASP C    1 1 
       12 22431 1 1  18 ASP CA   C  -7.539   0.507  13.968 1.00 . A A .  667 ASP CA   1 1 
       12 22432 1 1  18 ASP CB   C  -7.924  -0.686  14.847 1.00 . A A .  667 ASP CB   1 1 
       12 22433 1 1  18 ASP CG   C  -6.789  -1.680  14.994 1.00 . A A .  667 ASP CG   1 1 
       12 22434 1 1  18 ASP H    H  -9.290   1.516  14.602 1.00 . A A .  667 ASP H    1 1 
       12 22435 1 1  18 ASP HA   H  -6.517   0.779  14.180 1.00 . A A .  667 ASP HA   1 1 
       12 22436 1 1  18 ASP HB2  H  -8.194  -0.328  15.828 1.00 . A A .  667 ASP HB2  1 1 
       12 22437 1 1  18 ASP HB3  H  -8.771  -1.193  14.407 1.00 . A A .  667 ASP HB3  1 1 
       12 22438 1 1  18 ASP N    N  -8.376   1.662  14.277 1.00 . A A .  667 ASP N    1 1 
       12 22439 1 1  18 ASP O    O  -8.540  -0.634  12.105 1.00 . A A .  667 ASP O    1 1 
       12 22440 1 1  18 ASP OD1  O  -5.669  -1.254  15.347 1.00 . A A .  667 ASP OD1  1 1 
       12 22441 1 1  18 ASP OD2  O  -7.018  -2.886  14.752 1.00 . A A .  667 ASP OD2  1 1 
       12 22442 1 1  19 TYR C    C  -6.344  -1.084   9.968 1.00 . A A .  668 TYR C    1 1 
       12 22443 1 1  19 TYR CA   C  -6.742   0.366  10.244 1.00 . A A .  668 TYR CA   1 1 
       12 22444 1 1  19 TYR CB   C  -5.791   1.306   9.505 1.00 . A A .  668 TYR CB   1 1 
       12 22445 1 1  19 TYR CD1  C  -6.758   3.496  10.303 1.00 . A A .  668 TYR CD1  1 1 
       12 22446 1 1  19 TYR CD2  C  -6.539   3.148   7.955 1.00 . A A .  668 TYR CD2  1 1 
       12 22447 1 1  19 TYR CE1  C  -7.289   4.750  10.073 1.00 . A A .  668 TYR CE1  1 1 
       12 22448 1 1  19 TYR CE2  C  -7.069   4.400   7.717 1.00 . A A .  668 TYR CE2  1 1 
       12 22449 1 1  19 TYR CG   C  -6.373   2.675   9.250 1.00 . A A .  668 TYR CG   1 1 
       12 22450 1 1  19 TYR CZ   C  -7.441   5.198   8.778 1.00 . A A .  668 TYR CZ   1 1 
       12 22451 1 1  19 TYR H    H  -6.060   1.256  12.044 1.00 . A A .  668 TYR H    1 1 
       12 22452 1 1  19 TYR HA   H  -7.745   0.527   9.876 1.00 . A A .  668 TYR HA   1 1 
       12 22453 1 1  19 TYR HB2  H  -4.891   1.429  10.088 1.00 . A A .  668 TYR HB2  1 1 
       12 22454 1 1  19 TYR HB3  H  -5.540   0.869   8.551 1.00 . A A .  668 TYR HB3  1 1 
       12 22455 1 1  19 TYR HD1  H  -6.636   3.144  11.317 1.00 . A A .  668 TYR HD1  1 1 
       12 22456 1 1  19 TYR HD2  H  -6.249   2.520   7.126 1.00 . A A .  668 TYR HD2  1 1 
       12 22457 1 1  19 TYR HE1  H  -7.580   5.374  10.904 1.00 . A A .  668 TYR HE1  1 1 
       12 22458 1 1  19 TYR HE2  H  -7.189   4.749   6.702 1.00 . A A .  668 TYR HE2  1 1 
       12 22459 1 1  19 TYR HH   H  -8.927   6.394   8.544 1.00 . A A .  668 TYR HH   1 1 
       12 22460 1 1  19 TYR N    N  -6.743   0.657  11.677 1.00 . A A .  668 TYR N    1 1 
       12 22461 1 1  19 TYR O    O  -6.662  -1.624   8.907 1.00 . A A .  668 TYR O    1 1 
       12 22462 1 1  19 TYR OH   O  -7.968   6.446   8.543 1.00 . A A .  668 TYR OH   1 1 
       12 22463 1 1  20 THR C    C  -6.415  -4.054  10.672 1.00 . A A .  669 THR C    1 1 
       12 22464 1 1  20 THR CA   C  -5.221  -3.104  10.771 1.00 . A A .  669 THR CA   1 1 
       12 22465 1 1  20 THR CB   C  -4.318  -3.520  11.936 1.00 . A A .  669 THR CB   1 1 
       12 22466 1 1  20 THR CG2  C  -2.875  -3.103  11.749 1.00 . A A .  669 THR CG2  1 1 
       12 22467 1 1  20 THR H    H  -5.432  -1.235  11.749 1.00 . A A .  669 THR H    1 1 
       12 22468 1 1  20 THR HA   H  -4.655  -3.169   9.855 1.00 . A A .  669 THR HA   1 1 
       12 22469 1 1  20 THR HB   H  -4.342  -4.595  12.027 1.00 . A A .  669 THR HB   1 1 
       12 22470 1 1  20 THR HG1  H  -5.598  -3.394  13.416 1.00 . A A .  669 THR HG1  1 1 
       12 22471 1 1  20 THR HG21 H  -2.367  -3.834  11.139 1.00 . A A .  669 THR HG21 1 1 
       12 22472 1 1  20 THR HG22 H  -2.388  -3.037  12.712 1.00 . A A .  669 THR HG22 1 1 
       12 22473 1 1  20 THR HG23 H  -2.839  -2.141  11.260 1.00 . A A .  669 THR HG23 1 1 
       12 22474 1 1  20 THR N    N  -5.653  -1.713  10.924 1.00 . A A .  669 THR N    1 1 
       12 22475 1 1  20 THR O    O  -6.300  -5.149  10.124 1.00 . A A .  669 THR O    1 1 
       12 22476 1 1  20 THR OG1  O  -4.777  -2.965  13.152 1.00 . A A .  669 THR OG1  1 1 
       12 22477 1 1  21 ALA C    C  -9.341  -4.545   9.745 1.00 . A A .  670 ALA C    1 1 
       12 22478 1 1  21 ALA CA   C  -8.776  -4.433  11.167 1.00 . A A .  670 ALA CA   1 1 
       12 22479 1 1  21 ALA CB   C  -9.818  -3.843  12.103 1.00 . A A .  670 ALA CB   1 1 
       12 22480 1 1  21 ALA H    H  -7.592  -2.740  11.624 1.00 . A A .  670 ALA H    1 1 
       12 22481 1 1  21 ALA HA   H  -8.528  -5.423  11.520 1.00 . A A .  670 ALA HA   1 1 
       12 22482 1 1  21 ALA HB1  H  -9.879  -2.777  11.946 1.00 . A A .  670 ALA HB1  1 1 
       12 22483 1 1  21 ALA HB2  H  -9.534  -4.039  13.127 1.00 . A A .  670 ALA HB2  1 1 
       12 22484 1 1  21 ALA HB3  H -10.779  -4.292  11.902 1.00 . A A .  670 ALA HB3  1 1 
       12 22485 1 1  21 ALA N    N  -7.561  -3.625  11.202 1.00 . A A .  670 ALA N    1 1 
       12 22486 1 1  21 ALA O    O -10.088  -5.474   9.442 1.00 . A A .  670 ALA O    1 1 
       12 22487 1 1  22 TYR C    C  -9.005  -4.833   6.738 1.00 . A A .  671 TYR C    1 1 
       12 22488 1 1  22 TYR CA   C  -9.467  -3.585   7.497 1.00 . A A .  671 TYR CA   1 1 
       12 22489 1 1  22 TYR CB   C  -8.977  -2.334   6.764 1.00 . A A .  671 TYR CB   1 1 
       12 22490 1 1  22 TYR CD1  C  -9.561  -0.469   8.375 1.00 . A A .  671 TYR CD1  1 1 
       12 22491 1 1  22 TYR CD2  C -10.593  -0.469   6.225 1.00 . A A .  671 TYR CD2  1 1 
       12 22492 1 1  22 TYR CE1  C -10.238   0.689   8.705 1.00 . A A .  671 TYR CE1  1 1 
       12 22493 1 1  22 TYR CE2  C -11.274   0.689   6.548 1.00 . A A .  671 TYR CE2  1 1 
       12 22494 1 1  22 TYR CG   C  -9.727  -1.068   7.130 1.00 . A A .  671 TYR CG   1 1 
       12 22495 1 1  22 TYR CZ   C -11.092   1.263   7.788 1.00 . A A .  671 TYR CZ   1 1 
       12 22496 1 1  22 TYR H    H  -8.392  -2.871   9.178 1.00 . A A .  671 TYR H    1 1 
       12 22497 1 1  22 TYR HA   H -10.545  -3.576   7.525 1.00 . A A .  671 TYR HA   1 1 
       12 22498 1 1  22 TYR HB2  H  -7.934  -2.177   6.992 1.00 . A A .  671 TYR HB2  1 1 
       12 22499 1 1  22 TYR HB3  H  -9.086  -2.485   5.700 1.00 . A A .  671 TYR HB3  1 1 
       12 22500 1 1  22 TYR HD1  H  -8.891  -0.922   9.090 1.00 . A A .  671 TYR HD1  1 1 
       12 22501 1 1  22 TYR HD2  H -10.734  -0.923   5.255 1.00 . A A .  671 TYR HD2  1 1 
       12 22502 1 1  22 TYR HE1  H -10.095   1.139   9.676 1.00 . A A .  671 TYR HE1  1 1 
       12 22503 1 1  22 TYR HE2  H -11.943   1.138   5.831 1.00 . A A .  671 TYR HE2  1 1 
       12 22504 1 1  22 TYR HH   H -12.528   2.206   8.656 1.00 . A A .  671 TYR HH   1 1 
       12 22505 1 1  22 TYR N    N  -8.987  -3.590   8.880 1.00 . A A .  671 TYR N    1 1 
       12 22506 1 1  22 TYR O    O  -7.898  -5.329   6.957 1.00 . A A .  671 TYR O    1 1 
       12 22507 1 1  22 TYR OH   O -11.767   2.419   8.111 1.00 . A A .  671 TYR OH   1 1 
       12 22508 1 1  23 PRO C    C  -8.290  -6.395   4.163 1.00 . A A .  672 PRO C    1 1 
       12 22509 1 1  23 PRO CA   C  -9.542  -6.555   5.033 1.00 . A A .  672 PRO CA   1 1 
       12 22510 1 1  23 PRO CB   C -10.780  -6.738   4.144 1.00 . A A .  672 PRO CB   1 1 
       12 22511 1 1  23 PRO CD   C -11.200  -4.831   5.516 1.00 . A A .  672 PRO CD   1 1 
       12 22512 1 1  23 PRO CG   C -11.867  -5.991   4.835 1.00 . A A .  672 PRO CG   1 1 
       12 22513 1 1  23 PRO HA   H  -9.425  -7.423   5.665 1.00 . A A .  672 PRO HA   1 1 
       12 22514 1 1  23 PRO HB2  H -10.585  -6.332   3.162 1.00 . A A .  672 PRO HB2  1 1 
       12 22515 1 1  23 PRO HB3  H -11.014  -7.789   4.063 1.00 . A A .  672 PRO HB3  1 1 
       12 22516 1 1  23 PRO HD2  H -11.137  -3.984   4.847 1.00 . A A .  672 PRO HD2  1 1 
       12 22517 1 1  23 PRO HD3  H -11.733  -4.565   6.416 1.00 . A A .  672 PRO HD3  1 1 
       12 22518 1 1  23 PRO HG2  H -12.590  -5.640   4.112 1.00 . A A .  672 PRO HG2  1 1 
       12 22519 1 1  23 PRO HG3  H -12.345  -6.629   5.564 1.00 . A A .  672 PRO HG3  1 1 
       12 22520 1 1  23 PRO N    N  -9.858  -5.357   5.830 1.00 . A A .  672 PRO N    1 1 
       12 22521 1 1  23 PRO O    O  -7.706  -7.389   3.729 1.00 . A A .  672 PRO O    1 1 
       12 22522 1 1  24 TRP C    C  -5.486  -4.483   3.959 1.00 . A A .  673 TRP C    1 1 
       12 22523 1 1  24 TRP CA   C  -6.688  -4.884   3.096 1.00 . A A .  673 TRP CA   1 1 
       12 22524 1 1  24 TRP CB   C  -6.973  -3.790   2.054 1.00 . A A .  673 TRP CB   1 1 
       12 22525 1 1  24 TRP CD1  C  -9.116  -2.430   2.432 1.00 . A A .  673 TRP CD1  1 1 
       12 22526 1 1  24 TRP CD2  C  -7.279  -1.515   3.326 1.00 . A A .  673 TRP CD2  1 1 
       12 22527 1 1  24 TRP CE2  C  -8.377  -0.677   3.600 1.00 . A A .  673 TRP CE2  1 1 
       12 22528 1 1  24 TRP CE3  C  -6.016  -1.142   3.792 1.00 . A A .  673 TRP CE3  1 1 
       12 22529 1 1  24 TRP CG   C  -7.773  -2.633   2.579 1.00 . A A .  673 TRP CG   1 1 
       12 22530 1 1  24 TRP CH2  C  -7.000   0.849   4.760 1.00 . A A .  673 TRP CH2  1 1 
       12 22531 1 1  24 TRP CZ2  C  -8.248   0.509   4.317 1.00 . A A .  673 TRP CZ2  1 1 
       12 22532 1 1  24 TRP CZ3  C  -5.889   0.035   4.503 1.00 . A A .  673 TRP CZ3  1 1 
       12 22533 1 1  24 TRP H    H  -8.378  -4.393   4.283 1.00 . A A .  673 TRP H    1 1 
       12 22534 1 1  24 TRP HA   H  -6.443  -5.798   2.575 1.00 . A A .  673 TRP HA   1 1 
       12 22535 1 1  24 TRP HB2  H  -6.035  -3.402   1.689 1.00 . A A .  673 TRP HB2  1 1 
       12 22536 1 1  24 TRP HB3  H  -7.519  -4.224   1.229 1.00 . A A .  673 TRP HB3  1 1 
       12 22537 1 1  24 TRP HD1  H  -9.777  -3.103   1.908 1.00 . A A .  673 TRP HD1  1 1 
       12 22538 1 1  24 TRP HE1  H -10.398  -0.896   3.078 1.00 . A A .  673 TRP HE1  1 1 
       12 22539 1 1  24 TRP HE3  H  -5.148  -1.756   3.605 1.00 . A A .  673 TRP HE3  1 1 
       12 22540 1 1  24 TRP HH2  H  -6.853   1.762   5.319 1.00 . A A .  673 TRP HH2  1 1 
       12 22541 1 1  24 TRP HZ2  H  -9.094   1.147   4.526 1.00 . A A .  673 TRP HZ2  1 1 
       12 22542 1 1  24 TRP HZ3  H  -4.919   0.340   4.868 1.00 . A A .  673 TRP HZ3  1 1 
       12 22543 1 1  24 TRP N    N  -7.877  -5.149   3.911 1.00 . A A .  673 TRP N    1 1 
       12 22544 1 1  24 TRP NE1  N  -9.486  -1.258   3.046 1.00 . A A .  673 TRP NE1  1 1 
       12 22545 1 1  24 TRP O    O  -4.491  -3.961   3.447 1.00 . A A .  673 TRP O    1 1 
       12 22546 1 1  25 PHE C    C  -4.035  -5.620   6.965 1.00 . A A .  674 PHE C    1 1 
       12 22547 1 1  25 PHE CA   C  -4.505  -4.388   6.193 1.00 . A A .  674 PHE CA   1 1 
       12 22548 1 1  25 PHE CB   C  -4.986  -3.312   7.168 1.00 . A A .  674 PHE CB   1 1 
       12 22549 1 1  25 PHE CD1  C  -2.759  -2.785   8.205 1.00 . A A .  674 PHE CD1  1 1 
       12 22550 1 1  25 PHE CD2  C  -4.073  -0.983   7.362 1.00 . A A .  674 PHE CD2  1 1 
       12 22551 1 1  25 PHE CE1  C  -1.779  -1.892   8.593 1.00 . A A .  674 PHE CE1  1 1 
       12 22552 1 1  25 PHE CE2  C  -3.098  -0.086   7.747 1.00 . A A .  674 PHE CE2  1 1 
       12 22553 1 1  25 PHE CG   C  -3.916  -2.342   7.584 1.00 . A A .  674 PHE CG   1 1 
       12 22554 1 1  25 PHE CZ   C  -1.949  -0.541   8.363 1.00 . A A .  674 PHE CZ   1 1 
       12 22555 1 1  25 PHE H    H  -6.393  -5.142   5.621 1.00 . A A .  674 PHE H    1 1 
       12 22556 1 1  25 PHE HA   H  -3.680  -3.997   5.616 1.00 . A A .  674 PHE HA   1 1 
       12 22557 1 1  25 PHE HB2  H  -5.781  -2.747   6.703 1.00 . A A .  674 PHE HB2  1 1 
       12 22558 1 1  25 PHE HB3  H  -5.368  -3.789   8.058 1.00 . A A .  674 PHE HB3  1 1 
       12 22559 1 1  25 PHE HD1  H  -2.624  -3.843   8.384 1.00 . A A .  674 PHE HD1  1 1 
       12 22560 1 1  25 PHE HD2  H  -4.971  -0.626   6.880 1.00 . A A .  674 PHE HD2  1 1 
       12 22561 1 1  25 PHE HE1  H  -0.883  -2.251   9.075 1.00 . A A .  674 PHE HE1  1 1 
       12 22562 1 1  25 PHE HE2  H  -3.232   0.970   7.568 1.00 . A A .  674 PHE HE2  1 1 
       12 22563 1 1  25 PHE HZ   H  -1.185   0.159   8.666 1.00 . A A .  674 PHE HZ   1 1 
       12 22564 1 1  25 PHE N    N  -5.580  -4.726   5.268 1.00 . A A .  674 PHE N    1 1 
       12 22565 1 1  25 PHE O    O  -4.761  -6.145   7.809 1.00 . A A .  674 PHE O    1 1 
       12 22566 1 1  26 ALA C    C  -0.939  -6.878   8.059 1.00 . A A .  675 ALA C    1 1 
       12 22567 1 1  26 ALA CA   C  -2.244  -7.238   7.352 1.00 . A A .  675 ALA CA   1 1 
       12 22568 1 1  26 ALA CB   C  -2.017  -8.371   6.359 1.00 . A A .  675 ALA CB   1 1 
       12 22569 1 1  26 ALA H    H  -2.277  -5.608   5.998 1.00 . A A .  675 ALA H    1 1 
       12 22570 1 1  26 ALA HA   H  -2.958  -7.577   8.089 1.00 . A A .  675 ALA HA   1 1 
       12 22571 1 1  26 ALA HB1  H  -1.013  -8.309   5.965 1.00 . A A .  675 ALA HB1  1 1 
       12 22572 1 1  26 ALA HB2  H  -2.725  -8.289   5.549 1.00 . A A .  675 ALA HB2  1 1 
       12 22573 1 1  26 ALA HB3  H  -2.150  -9.320   6.857 1.00 . A A .  675 ALA HB3  1 1 
       12 22574 1 1  26 ALA N    N  -2.813  -6.072   6.678 1.00 . A A .  675 ALA N    1 1 
       12 22575 1 1  26 ALA O    O   0.147  -7.015   7.491 1.00 . A A .  675 ALA O    1 1 
       12 22576 1 1  27 GLY C    C   1.036  -7.218  10.350 1.00 . A A .  676 GLY C    1 1 
       12 22577 1 1  27 GLY CA   C   0.121  -6.039  10.072 1.00 . A A .  676 GLY CA   1 1 
       12 22578 1 1  27 GLY H    H  -1.945  -6.326   9.703 1.00 . A A .  676 GLY H    1 1 
       12 22579 1 1  27 GLY HA2  H   0.673  -5.292   9.523 1.00 . A A .  676 GLY HA2  1 1 
       12 22580 1 1  27 GLY HA3  H  -0.194  -5.614  11.014 1.00 . A A .  676 GLY HA3  1 1 
       12 22581 1 1  27 GLY N    N  -1.055  -6.415   9.304 1.00 . A A .  676 GLY N    1 1 
       12 22582 1 1  27 GLY O    O   0.567  -8.321  10.630 1.00 . A A .  676 GLY O    1 1 
       12 22583 1 1  28 ASN C    C   3.235  -9.137   9.486 1.00 . A A .  677 ASN C    1 1 
       12 22584 1 1  28 ASN CA   C   3.348  -8.012  10.518 1.00 . A A .  677 ASN CA   1 1 
       12 22585 1 1  28 ASN CB   C   3.200  -8.569  11.939 1.00 . A A .  677 ASN CB   1 1 
       12 22586 1 1  28 ASN CG   C   4.489  -8.480  12.732 1.00 . A A .  677 ASN CG   1 1 
       12 22587 1 1  28 ASN H    H   2.647  -6.071  10.052 1.00 . A A .  677 ASN H    1 1 
       12 22588 1 1  28 ASN HA   H   4.322  -7.556  10.423 1.00 . A A .  677 ASN HA   1 1 
       12 22589 1 1  28 ASN HB2  H   2.440  -8.005  12.460 1.00 . A A .  677 ASN HB2  1 1 
       12 22590 1 1  28 ASN HB3  H   2.899  -9.604  11.886 1.00 . A A .  677 ASN HB3  1 1 
       12 22591 1 1  28 ASN HD21 H   4.210  -6.530  13.028 1.00 . A A .  677 ASN HD21 1 1 
       12 22592 1 1  28 ASN HD22 H   5.641  -7.199  13.726 1.00 . A A .  677 ASN HD22 1 1 
       12 22593 1 1  28 ASN N    N   2.345  -6.974  10.274 1.00 . A A .  677 ASN N    1 1 
       12 22594 1 1  28 ASN ND2  N   4.812  -7.283  13.210 1.00 . A A .  677 ASN ND2  1 1 
       12 22595 1 1  28 ASN O    O   2.486 -10.097   9.677 1.00 . A A .  677 ASN O    1 1 
       12 22596 1 1  28 ASN OD1  O   5.187  -9.476  12.913 1.00 . A A .  677 ASN OD1  1 1 
       12 22597 1 1  29 MET C    C   5.374 -10.299   6.812 1.00 . A A .  678 MET C    1 1 
       12 22598 1 1  29 MET CA   C   3.964 -10.002   7.321 1.00 . A A .  678 MET CA   1 1 
       12 22599 1 1  29 MET CB   C   3.082  -9.518   6.169 1.00 . A A .  678 MET CB   1 1 
       12 22600 1 1  29 MET CE   C  -0.169 -11.140   4.379 1.00 . A A .  678 MET CE   1 1 
       12 22601 1 1  29 MET CG   C   2.324 -10.635   5.474 1.00 . A A .  678 MET CG   1 1 
       12 22602 1 1  29 MET H    H   4.554  -8.216   8.295 1.00 . A A .  678 MET H    1 1 
       12 22603 1 1  29 MET HA   H   3.544 -10.909   7.726 1.00 . A A .  678 MET HA   1 1 
       12 22604 1 1  29 MET HB2  H   2.362  -8.810   6.554 1.00 . A A .  678 MET HB2  1 1 
       12 22605 1 1  29 MET HB3  H   3.703  -9.024   5.437 1.00 . A A .  678 MET HB3  1 1 
       12 22606 1 1  29 MET HE1  H   0.102 -12.117   4.008 1.00 . A A .  678 MET HE1  1 1 
       12 22607 1 1  29 MET HE2  H  -1.012 -10.763   3.820 1.00 . A A .  678 MET HE2  1 1 
       12 22608 1 1  29 MET HE3  H  -0.432 -11.212   5.424 1.00 . A A .  678 MET HE3  1 1 
       12 22609 1 1  29 MET HG2  H   3.035 -11.312   5.027 1.00 . A A .  678 MET HG2  1 1 
       12 22610 1 1  29 MET HG3  H   1.738 -11.165   6.211 1.00 . A A .  678 MET HG3  1 1 
       12 22611 1 1  29 MET N    N   3.982  -9.005   8.390 1.00 . A A .  678 MET N    1 1 
       12 22612 1 1  29 MET O    O   6.270  -9.456   6.901 1.00 . A A .  678 MET O    1 1 
       12 22613 1 1  29 MET SD   S   1.218 -10.025   4.188 1.00 . A A .  678 MET SD   1 1 
       12 22614 1 1  30 GLU C    C   6.939 -11.735   4.241 1.00 . A A .  679 GLU C    1 1 
       12 22615 1 1  30 GLU CA   C   6.856 -11.930   5.755 1.00 . A A .  679 GLU CA   1 1 
       12 22616 1 1  30 GLU CB   C   7.111 -13.402   6.094 1.00 . A A .  679 GLU CB   1 1 
       12 22617 1 1  30 GLU CD   C   7.132 -15.218   7.847 1.00 . A A .  679 GLU CD   1 1 
       12 22618 1 1  30 GLU CG   C   6.928 -13.741   7.566 1.00 . A A .  679 GLU CG   1 1 
       12 22619 1 1  30 GLU H    H   4.804 -12.130   6.239 1.00 . A A .  679 GLU H    1 1 
       12 22620 1 1  30 GLU HA   H   7.617 -11.326   6.225 1.00 . A A .  679 GLU HA   1 1 
       12 22621 1 1  30 GLU HB2  H   6.427 -14.013   5.522 1.00 . A A .  679 GLU HB2  1 1 
       12 22622 1 1  30 GLU HB3  H   8.122 -13.655   5.814 1.00 . A A .  679 GLU HB3  1 1 
       12 22623 1 1  30 GLU HG2  H   7.641 -13.177   8.147 1.00 . A A .  679 GLU HG2  1 1 
       12 22624 1 1  30 GLU HG3  H   5.924 -13.469   7.865 1.00 . A A .  679 GLU HG3  1 1 
       12 22625 1 1  30 GLU N    N   5.560 -11.506   6.280 1.00 . A A .  679 GLU N    1 1 
       12 22626 1 1  30 GLU O    O   5.920 -11.542   3.573 1.00 . A A .  679 GLU O    1 1 
       12 22627 1 1  30 GLU OE1  O   6.198 -16.007   7.591 1.00 . A A .  679 GLU OE1  1 1 
       12 22628 1 1  30 GLU OE2  O   8.230 -15.585   8.316 1.00 . A A .  679 GLU OE2  1 1 
       12 22629 1 1  31 ARG C    C   7.803 -12.825   1.504 1.00 . A A .  680 ARG C    1 1 
       12 22630 1 1  31 ARG CA   C   8.381 -11.636   2.268 1.00 . A A .  680 ARG CA   1 1 
       12 22631 1 1  31 ARG CB   C   9.876 -11.497   1.960 1.00 . A A .  680 ARG CB   1 1 
       12 22632 1 1  31 ARG CD   C  10.123 -10.131  -0.143 1.00 . A A .  680 ARG CD   1 1 
       12 22633 1 1  31 ARG CG   C  10.258 -10.147   1.373 1.00 . A A .  680 ARG CG   1 1 
       12 22634 1 1  31 ARG CZ   C  10.846  -7.863  -0.821 1.00 . A A .  680 ARG CZ   1 1 
       12 22635 1 1  31 ARG H    H   8.929 -11.959   4.290 1.00 . A A .  680 ARG H    1 1 
       12 22636 1 1  31 ARG HA   H   7.871 -10.739   1.952 1.00 . A A .  680 ARG HA   1 1 
       12 22637 1 1  31 ARG HB2  H  10.436 -11.640   2.873 1.00 . A A .  680 ARG HB2  1 1 
       12 22638 1 1  31 ARG HB3  H  10.160 -12.265   1.253 1.00 . A A .  680 ARG HB3  1 1 
       12 22639 1 1  31 ARG HD2  H  11.035 -10.517  -0.576 1.00 . A A .  680 ARG HD2  1 1 
       12 22640 1 1  31 ARG HD3  H   9.296 -10.766  -0.426 1.00 . A A .  680 ARG HD3  1 1 
       12 22641 1 1  31 ARG HE   H   8.968  -8.548  -0.901 1.00 . A A .  680 ARG HE   1 1 
       12 22642 1 1  31 ARG HG2  H   9.612  -9.388   1.789 1.00 . A A .  680 ARG HG2  1 1 
       12 22643 1 1  31 ARG HG3  H  11.283  -9.931   1.635 1.00 . A A .  680 ARG HG3  1 1 
       12 22644 1 1  31 ARG HH11 H  12.354  -9.041  -0.148 1.00 . A A .  680 ARG HH11 1 1 
       12 22645 1 1  31 ARG HH12 H  12.821  -7.448  -0.634 1.00 . A A .  680 ARG HH12 1 1 
       12 22646 1 1  31 ARG HH21 H   9.589  -6.444  -1.533 1.00 . A A .  680 ARG HH21 1 1 
       12 22647 1 1  31 ARG HH22 H  11.250  -5.971  -1.417 1.00 . A A .  680 ARG HH22 1 1 
       12 22648 1 1  31 ARG N    N   8.161 -11.795   3.705 1.00 . A A .  680 ARG N    1 1 
       12 22649 1 1  31 ARG NE   N   9.888  -8.782  -0.660 1.00 . A A .  680 ARG NE   1 1 
       12 22650 1 1  31 ARG NH1  N  12.111  -8.141  -0.509 1.00 . A A .  680 ARG NH1  1 1 
       12 22651 1 1  31 ARG NH2  N  10.537  -6.661  -1.297 1.00 . A A .  680 ARG NH2  1 1 
       12 22652 1 1  31 ARG O    O   7.043 -12.647   0.552 1.00 . A A .  680 ARG O    1 1 
       12 22653 1 1  32 GLN C    C   6.161 -15.356   1.370 1.00 . A A .  681 GLN C    1 1 
       12 22654 1 1  32 GLN CA   C   7.683 -15.260   1.292 1.00 . A A .  681 GLN CA   1 1 
       12 22655 1 1  32 GLN CB   C   8.315 -16.499   1.939 1.00 . A A .  681 GLN CB   1 1 
       12 22656 1 1  32 GLN CD   C   8.495 -17.974   3.990 1.00 . A A .  681 GLN CD   1 1 
       12 22657 1 1  32 GLN CG   C   8.006 -16.653   3.425 1.00 . A A .  681 GLN CG   1 1 
       12 22658 1 1  32 GLN H    H   8.776 -14.108   2.698 1.00 . A A .  681 GLN H    1 1 
       12 22659 1 1  32 GLN HA   H   7.976 -15.224   0.255 1.00 . A A .  681 GLN HA   1 1 
       12 22660 1 1  32 GLN HB2  H   7.951 -17.379   1.429 1.00 . A A .  681 GLN HB2  1 1 
       12 22661 1 1  32 GLN HB3  H   9.386 -16.446   1.821 1.00 . A A .  681 GLN HB3  1 1 
       12 22662 1 1  32 GLN HE21 H   6.706 -18.337   4.785 1.00 . A A .  681 GLN HE21 1 1 
       12 22663 1 1  32 GLN HE22 H   7.908 -19.550   5.052 1.00 . A A .  681 GLN HE22 1 1 
       12 22664 1 1  32 GLN HG2  H   8.485 -15.851   3.966 1.00 . A A .  681 GLN HG2  1 1 
       12 22665 1 1  32 GLN HG3  H   6.937 -16.593   3.566 1.00 . A A .  681 GLN HG3  1 1 
       12 22666 1 1  32 GLN N    N   8.169 -14.037   1.932 1.00 . A A .  681 GLN N    1 1 
       12 22667 1 1  32 GLN NE2  N   7.614 -18.692   4.679 1.00 . A A .  681 GLN NE2  1 1 
       12 22668 1 1  32 GLN O    O   5.518 -15.873   0.457 1.00 . A A .  681 GLN O    1 1 
       12 22669 1 1  32 GLN OE1  O   9.656 -18.347   3.809 1.00 . A A .  681 GLN OE1  1 1 
       12 22670 1 1  33 GLN C    C   3.444 -14.023   1.635 1.00 . A A .  682 GLN C    1 1 
       12 22671 1 1  33 GLN CA   C   4.150 -14.887   2.669 1.00 . A A .  682 GLN CA   1 1 
       12 22672 1 1  33 GLN CB   C   3.817 -14.386   4.071 1.00 . A A .  682 GLN CB   1 1 
       12 22673 1 1  33 GLN CD   C   2.537 -14.756   6.218 1.00 . A A .  682 GLN CD   1 1 
       12 22674 1 1  33 GLN CG   C   2.830 -15.265   4.819 1.00 . A A .  682 GLN CG   1 1 
       12 22675 1 1  33 GLN H    H   6.157 -14.459   3.162 1.00 . A A .  682 GLN H    1 1 
       12 22676 1 1  33 GLN HA   H   3.817 -15.910   2.568 1.00 . A A .  682 GLN HA   1 1 
       12 22677 1 1  33 GLN HB2  H   4.728 -14.330   4.645 1.00 . A A .  682 GLN HB2  1 1 
       12 22678 1 1  33 GLN HB3  H   3.398 -13.397   3.989 1.00 . A A .  682 GLN HB3  1 1 
       12 22679 1 1  33 GLN HE21 H   0.764 -15.657   6.204 1.00 . A A .  682 GLN HE21 1 1 
       12 22680 1 1  33 GLN HE22 H   1.153 -14.785   7.644 1.00 . A A .  682 GLN HE22 1 1 
       12 22681 1 1  33 GLN HG2  H   1.904 -15.297   4.265 1.00 . A A .  682 GLN HG2  1 1 
       12 22682 1 1  33 GLN HG3  H   3.238 -16.263   4.893 1.00 . A A .  682 GLN HG3  1 1 
       12 22683 1 1  33 GLN N    N   5.592 -14.857   2.468 1.00 . A A .  682 GLN N    1 1 
       12 22684 1 1  33 GLN NE2  N   1.366 -15.101   6.742 1.00 . A A .  682 GLN NE2  1 1 
       12 22685 1 1  33 GLN O    O   2.622 -14.512   0.860 1.00 . A A .  682 GLN O    1 1 
       12 22686 1 1  33 GLN OE1  O   3.354 -14.060   6.822 1.00 . A A .  682 GLN OE1  1 1 
       12 22687 1 1  34 THR C    C   3.254 -12.302  -0.738 1.00 . A A .  683 THR C    1 1 
       12 22688 1 1  34 THR CA   C   3.170 -11.781   0.697 1.00 . A A .  683 THR CA   1 1 
       12 22689 1 1  34 THR CB   C   3.861 -10.415   0.790 1.00 . A A .  683 THR CB   1 1 
       12 22690 1 1  34 THR CG2  C   3.188  -9.342  -0.045 1.00 . A A .  683 THR CG2  1 1 
       12 22691 1 1  34 THR H    H   4.431 -12.409   2.289 1.00 . A A .  683 THR H    1 1 
       12 22692 1 1  34 THR HA   H   2.129 -11.664   0.964 1.00 . A A .  683 THR HA   1 1 
       12 22693 1 1  34 THR HB   H   4.879 -10.515   0.438 1.00 . A A .  683 THR HB   1 1 
       12 22694 1 1  34 THR HG1  H   4.691 -10.291   2.562 1.00 . A A .  683 THR HG1  1 1 
       12 22695 1 1  34 THR HG21 H   3.911  -8.897  -0.713 1.00 . A A .  683 THR HG21 1 1 
       12 22696 1 1  34 THR HG22 H   2.783  -8.580   0.605 1.00 . A A .  683 THR HG22 1 1 
       12 22697 1 1  34 THR HG23 H   2.390  -9.783  -0.623 1.00 . A A .  683 THR HG23 1 1 
       12 22698 1 1  34 THR N    N   3.770 -12.731   1.636 1.00 . A A .  683 THR N    1 1 
       12 22699 1 1  34 THR O    O   2.307 -12.163  -1.514 1.00 . A A .  683 THR O    1 1 
       12 22700 1 1  34 THR OG1  O   3.901  -9.956   2.130 1.00 . A A .  683 THR OG1  1 1 
       12 22701 1 1  35 ASP C    C   3.738 -14.668  -2.671 1.00 . A A .  684 ASP C    1 1 
       12 22702 1 1  35 ASP CA   C   4.609 -13.436  -2.427 1.00 . A A .  684 ASP CA   1 1 
       12 22703 1 1  35 ASP CB   C   6.086 -13.787  -2.647 1.00 . A A .  684 ASP CB   1 1 
       12 22704 1 1  35 ASP CG   C   6.462 -13.853  -4.119 1.00 . A A .  684 ASP CG   1 1 
       12 22705 1 1  35 ASP H    H   5.117 -12.972  -0.422 1.00 . A A .  684 ASP H    1 1 
       12 22706 1 1  35 ASP HA   H   4.327 -12.670  -3.134 1.00 . A A .  684 ASP HA   1 1 
       12 22707 1 1  35 ASP HB2  H   6.702 -13.039  -2.173 1.00 . A A .  684 ASP HB2  1 1 
       12 22708 1 1  35 ASP HB3  H   6.291 -14.748  -2.201 1.00 . A A .  684 ASP HB3  1 1 
       12 22709 1 1  35 ASP N    N   4.398 -12.896  -1.085 1.00 . A A .  684 ASP N    1 1 
       12 22710 1 1  35 ASP O    O   3.120 -14.795  -3.727 1.00 . A A .  684 ASP O    1 1 
       12 22711 1 1  35 ASP OD1  O   5.845 -13.127  -4.928 1.00 . A A .  684 ASP OD1  1 1 
       12 22712 1 1  35 ASP OD2  O   7.378 -14.630  -4.462 1.00 . A A .  684 ASP OD2  1 1 
       12 22713 1 1  36 ASN C    C   1.402 -16.481  -1.839 1.00 . A A .  685 ASN C    1 1 
       12 22714 1 1  36 ASN CA   C   2.897 -16.797  -1.805 1.00 . A A .  685 ASN CA   1 1 
       12 22715 1 1  36 ASN CB   C   3.195 -17.748  -0.640 1.00 . A A .  685 ASN CB   1 1 
       12 22716 1 1  36 ASN CG   C   4.332 -18.704  -0.946 1.00 . A A .  685 ASN CG   1 1 
       12 22717 1 1  36 ASN H    H   4.212 -15.417  -0.873 1.00 . A A .  685 ASN H    1 1 
       12 22718 1 1  36 ASN HA   H   3.169 -17.282  -2.729 1.00 . A A .  685 ASN HA   1 1 
       12 22719 1 1  36 ASN HB2  H   3.462 -17.168   0.231 1.00 . A A .  685 ASN HB2  1 1 
       12 22720 1 1  36 ASN HB3  H   2.311 -18.328  -0.422 1.00 . A A .  685 ASN HB3  1 1 
       12 22721 1 1  36 ASN HD21 H   5.501 -17.781   0.374 1.00 . A A .  685 ASN HD21 1 1 
       12 22722 1 1  36 ASN HD22 H   6.211 -19.121  -0.452 1.00 . A A .  685 ASN HD22 1 1 
       12 22723 1 1  36 ASN N    N   3.695 -15.575  -1.691 1.00 . A A .  685 ASN N    1 1 
       12 22724 1 1  36 ASN ND2  N   5.462 -18.517  -0.274 1.00 . A A .  685 ASN ND2  1 1 
       12 22725 1 1  36 ASN O    O   0.636 -17.124  -2.561 1.00 . A A .  685 ASN O    1 1 
       12 22726 1 1  36 ASN OD1  O   4.197 -19.601  -1.778 1.00 . A A .  685 ASN OD1  1 1 
       12 22727 1 1  37 LEU C    C  -0.836 -14.317  -2.239 1.00 . A A .  686 LEU C    1 1 
       12 22728 1 1  37 LEU CA   C  -0.410 -15.088  -0.985 1.00 . A A .  686 LEU CA   1 1 
       12 22729 1 1  37 LEU CB   C  -0.653 -14.232   0.263 1.00 . A A .  686 LEU CB   1 1 
       12 22730 1 1  37 LEU CD1  C  -1.982 -14.191   2.392 1.00 . A A .  686 LEU CD1  1 1 
       12 22731 1 1  37 LEU CD2  C  -3.001 -13.343   0.268 1.00 . A A .  686 LEU CD2  1 1 
       12 22732 1 1  37 LEU CG   C  -2.048 -14.361   0.880 1.00 . A A .  686 LEU CG   1 1 
       12 22733 1 1  37 LEU H    H   1.650 -15.022  -0.496 1.00 . A A .  686 LEU H    1 1 
       12 22734 1 1  37 LEU HA   H  -1.007 -15.984  -0.912 1.00 . A A .  686 LEU HA   1 1 
       12 22735 1 1  37 LEU HB2  H   0.075 -14.513   1.011 1.00 . A A .  686 LEU HB2  1 1 
       12 22736 1 1  37 LEU HB3  H  -0.493 -13.198   0.000 1.00 . A A .  686 LEU HB3  1 1 
       12 22737 1 1  37 LEU HD11 H  -2.964 -13.947   2.770 1.00 . A A .  686 LEU HD11 1 1 
       12 22738 1 1  37 LEU HD12 H  -1.293 -13.397   2.637 1.00 . A A .  686 LEU HD12 1 1 
       12 22739 1 1  37 LEU HD13 H  -1.642 -15.113   2.842 1.00 . A A .  686 LEU HD13 1 1 
       12 22740 1 1  37 LEU HD21 H  -3.829 -13.177   0.941 1.00 . A A .  686 LEU HD21 1 1 
       12 22741 1 1  37 LEU HD22 H  -3.372 -13.718  -0.674 1.00 . A A .  686 LEU HD22 1 1 
       12 22742 1 1  37 LEU HD23 H  -2.480 -12.411   0.104 1.00 . A A .  686 LEU HD23 1 1 
       12 22743 1 1  37 LEU HG   H  -2.434 -15.347   0.673 1.00 . A A .  686 LEU HG   1 1 
       12 22744 1 1  37 LEU N    N   0.992 -15.490  -1.054 1.00 . A A .  686 LEU N    1 1 
       12 22745 1 1  37 LEU O    O  -1.994 -14.389  -2.654 1.00 . A A .  686 LEU O    1 1 
       12 22746 1 1  38 LEU C    C   0.020 -13.578  -5.319 1.00 . A A .  687 LEU C    1 1 
       12 22747 1 1  38 LEU CA   C  -0.199 -12.782  -4.028 1.00 . A A .  687 LEU CA   1 1 
       12 22748 1 1  38 LEU CB   C   0.648 -11.507  -4.055 1.00 . A A .  687 LEU CB   1 1 
       12 22749 1 1  38 LEU CD1  C   1.023  -9.133  -3.331 1.00 . A A .  687 LEU CD1  1 1 
       12 22750 1 1  38 LEU CD2  C  -1.306 -10.034  -3.479 1.00 . A A .  687 LEU CD2  1 1 
       12 22751 1 1  38 LEU CG   C   0.148 -10.366  -3.163 1.00 . A A .  687 LEU CG   1 1 
       12 22752 1 1  38 LEU H    H   1.002 -13.542  -2.452 1.00 . A A .  687 LEU H    1 1 
       12 22753 1 1  38 LEU HA   H  -1.239 -12.499  -3.977 1.00 . A A .  687 LEU HA   1 1 
       12 22754 1 1  38 LEU HB2  H   1.652 -11.762  -3.747 1.00 . A A .  687 LEU HB2  1 1 
       12 22755 1 1  38 LEU HB3  H   0.683 -11.147  -5.073 1.00 . A A .  687 LEU HB3  1 1 
       12 22756 1 1  38 LEU HD11 H   1.229  -8.978  -4.382 1.00 . A A .  687 LEU HD11 1 1 
       12 22757 1 1  38 LEU HD12 H   1.954  -9.277  -2.801 1.00 . A A .  687 LEU HD12 1 1 
       12 22758 1 1  38 LEU HD13 H   0.513  -8.269  -2.934 1.00 . A A .  687 LEU HD13 1 1 
       12 22759 1 1  38 LEU HD21 H  -1.561  -9.080  -3.046 1.00 . A A .  687 LEU HD21 1 1 
       12 22760 1 1  38 LEU HD22 H  -1.947 -10.800  -3.068 1.00 . A A .  687 LEU HD22 1 1 
       12 22761 1 1  38 LEU HD23 H  -1.440  -9.990  -4.551 1.00 . A A .  687 LEU HD23 1 1 
       12 22762 1 1  38 LEU HG   H   0.203 -10.675  -2.128 1.00 . A A .  687 LEU HG   1 1 
       12 22763 1 1  38 LEU N    N   0.098 -13.572  -2.833 1.00 . A A .  687 LEU N    1 1 
       12 22764 1 1  38 LEU O    O  -0.660 -13.337  -6.318 1.00 . A A .  687 LEU O    1 1 
       12 22765 1 1  39 LYS C    C  -0.006 -16.066  -6.974 1.00 . A A .  688 LYS C    1 1 
       12 22766 1 1  39 LYS CA   C   1.248 -15.333  -6.498 1.00 . A A .  688 LYS CA   1 1 
       12 22767 1 1  39 LYS CB   C   2.378 -16.339  -6.239 1.00 . A A .  688 LYS CB   1 1 
       12 22768 1 1  39 LYS CD   C   3.052 -18.546  -5.229 1.00 . A A .  688 LYS CD   1 1 
       12 22769 1 1  39 LYS CE   C   4.435 -18.091  -4.781 1.00 . A A .  688 LYS CE   1 1 
       12 22770 1 1  39 LYS CG   C   2.047 -17.401  -5.198 1.00 . A A .  688 LYS CG   1 1 
       12 22771 1 1  39 LYS H    H   1.488 -14.674  -4.490 1.00 . A A .  688 LYS H    1 1 
       12 22772 1 1  39 LYS HA   H   1.563 -14.657  -7.280 1.00 . A A .  688 LYS HA   1 1 
       12 22773 1 1  39 LYS HB2  H   2.609 -16.840  -7.166 1.00 . A A .  688 LYS HB2  1 1 
       12 22774 1 1  39 LYS HB3  H   3.252 -15.800  -5.907 1.00 . A A .  688 LYS HB3  1 1 
       12 22775 1 1  39 LYS HD2  H   2.711 -19.328  -4.566 1.00 . A A .  688 LYS HD2  1 1 
       12 22776 1 1  39 LYS HD3  H   3.115 -18.929  -6.238 1.00 . A A .  688 LYS HD3  1 1 
       12 22777 1 1  39 LYS HE2  H   4.474 -17.013  -4.816 1.00 . A A .  688 LYS HE2  1 1 
       12 22778 1 1  39 LYS HE3  H   4.596 -18.421  -3.767 1.00 . A A .  688 LYS HE3  1 1 
       12 22779 1 1  39 LYS HG2  H   2.066 -16.950  -4.220 1.00 . A A .  688 LYS HG2  1 1 
       12 22780 1 1  39 LYS HG3  H   1.062 -17.794  -5.396 1.00 . A A .  688 LYS HG3  1 1 
       12 22781 1 1  39 LYS HZ1  H   5.158 -18.811  -6.609 1.00 . A A .  688 LYS HZ1  1 1 
       12 22782 1 1  39 LYS HZ2  H   5.867 -19.537  -5.256 1.00 . A A .  688 LYS HZ2  1 1 
       12 22783 1 1  39 LYS HZ3  H   6.308 -17.967  -5.700 1.00 . A A .  688 LYS HZ3  1 1 
       12 22784 1 1  39 LYS N    N   0.968 -14.522  -5.307 1.00 . A A .  688 LYS N    1 1 
       12 22785 1 1  39 LYS NZ   N   5.517 -18.640  -5.648 1.00 . A A .  688 LYS NZ   1 1 
       12 22786 1 1  39 LYS O    O  -0.169 -16.316  -8.168 1.00 . A A .  688 LYS O    1 1 
       12 22787 1 1  40 SER C    C  -3.289 -16.097  -6.564 1.00 . A A .  689 SER C    1 1 
       12 22788 1 1  40 SER CA   C  -2.137 -17.092  -6.363 1.00 . A A .  689 SER CA   1 1 
       12 22789 1 1  40 SER CB   C  -2.487 -18.099  -5.259 1.00 . A A .  689 SER CB   1 1 
       12 22790 1 1  40 SER H    H  -0.710 -16.169  -5.100 1.00 . A A .  689 SER H    1 1 
       12 22791 1 1  40 SER HA   H  -1.980 -17.629  -7.288 1.00 . A A .  689 SER HA   1 1 
       12 22792 1 1  40 SER HB2  H  -2.270 -17.663  -4.296 1.00 . A A .  689 SER HB2  1 1 
       12 22793 1 1  40 SER HB3  H  -3.537 -18.343  -5.315 1.00 . A A .  689 SER HB3  1 1 
       12 22794 1 1  40 SER HG   H  -0.795 -19.083  -5.394 1.00 . A A .  689 SER HG   1 1 
       12 22795 1 1  40 SER N    N  -0.893 -16.399  -6.035 1.00 . A A .  689 SER N    1 1 
       12 22796 1 1  40 SER O    O  -4.452 -16.423  -6.320 1.00 . A A .  689 SER O    1 1 
       12 22797 1 1  40 SER OG   O  -1.733 -19.292  -5.398 1.00 . A A .  689 SER OG   1 1 
       12 22798 1 1  41 HIS C    C  -3.791 -13.245  -8.656 1.00 . A A .  690 HIS C    1 1 
       12 22799 1 1  41 HIS CA   C  -3.953 -13.843  -7.256 1.00 . A A .  690 HIS CA   1 1 
       12 22800 1 1  41 HIS CB   C  -3.829 -12.742  -6.197 1.00 . A A .  690 HIS CB   1 1 
       12 22801 1 1  41 HIS CD2  C  -4.874 -13.044  -3.840 1.00 . A A .  690 HIS CD2  1 1 
       12 22802 1 1  41 HIS CE1  C  -6.950 -12.555  -4.341 1.00 . A A .  690 HIS CE1  1 1 
       12 22803 1 1  41 HIS CG   C  -4.917 -12.768  -5.166 1.00 . A A .  690 HIS CG   1 1 
       12 22804 1 1  41 HIS H    H  -2.014 -14.686  -7.199 1.00 . A A .  690 HIS H    1 1 
       12 22805 1 1  41 HIS HA   H  -4.931 -14.296  -7.183 1.00 . A A .  690 HIS HA   1 1 
       12 22806 1 1  41 HIS HB2  H  -2.885 -12.852  -5.685 1.00 . A A .  690 HIS HB2  1 1 
       12 22807 1 1  41 HIS HB3  H  -3.857 -11.780  -6.685 1.00 . A A .  690 HIS HB3  1 1 
       12 22808 1 1  41 HIS HD1  H  -6.590 -12.230  -6.328 1.00 . A A .  690 HIS HD1  1 1 
       12 22809 1 1  41 HIS HD2  H  -3.998 -13.327  -3.273 1.00 . A A .  690 HIS HD2  1 1 
       12 22810 1 1  41 HIS HE1  H  -8.011 -12.369  -4.261 1.00 . A A .  690 HIS HE1  1 1 
       12 22811 1 1  41 HIS HE2  H  -6.397 -12.905  -2.402 1.00 . A A .  690 HIS HE2  1 1 
       12 22812 1 1  41 HIS N    N  -2.956 -14.884  -7.017 1.00 . A A .  690 HIS N    1 1 
       12 22813 1 1  41 HIS ND1  N  -6.233 -12.469  -5.448 1.00 . A A .  690 HIS ND1  1 1 
       12 22814 1 1  41 HIS NE2  N  -6.149 -12.905  -3.352 1.00 . A A .  690 HIS NE2  1 1 
       12 22815 1 1  41 HIS O    O  -2.809 -13.523  -9.348 1.00 . A A .  690 HIS O    1 1 
       12 22816 1 1  42 ALA C    C  -4.316 -10.314 -10.282 1.00 . A A .  691 ALA C    1 1 
       12 22817 1 1  42 ALA CA   C  -4.722 -11.783 -10.383 1.00 . A A .  691 ALA CA   1 1 
       12 22818 1 1  42 ALA CB   C  -6.081 -11.906 -11.064 1.00 . A A .  691 ALA CB   1 1 
       12 22819 1 1  42 ALA H    H  -5.513 -12.236  -8.468 1.00 . A A .  691 ALA H    1 1 
       12 22820 1 1  42 ALA HA   H  -3.995 -12.306 -10.989 1.00 . A A .  691 ALA HA   1 1 
       12 22821 1 1  42 ALA HB1  H  -6.728 -11.109 -10.725 1.00 . A A .  691 ALA HB1  1 1 
       12 22822 1 1  42 ALA HB2  H  -6.524 -12.859 -10.815 1.00 . A A .  691 ALA HB2  1 1 
       12 22823 1 1  42 ALA HB3  H  -5.954 -11.837 -12.134 1.00 . A A .  691 ALA HB3  1 1 
       12 22824 1 1  42 ALA N    N  -4.758 -12.421  -9.066 1.00 . A A .  691 ALA N    1 1 
       12 22825 1 1  42 ALA O    O  -4.059  -9.804  -9.190 1.00 . A A .  691 ALA O    1 1 
       12 22826 1 1  43 SER C    C  -4.949  -7.372 -10.760 1.00 . A A .  692 SER C    1 1 
       12 22827 1 1  43 SER CA   C  -3.902  -8.221 -11.474 1.00 . A A .  692 SER CA   1 1 
       12 22828 1 1  43 SER CB   C  -3.756  -7.747 -12.920 1.00 . A A .  692 SER CB   1 1 
       12 22829 1 1  43 SER H    H  -4.488 -10.096 -12.268 1.00 . A A .  692 SER H    1 1 
       12 22830 1 1  43 SER HA   H  -2.955  -8.109 -10.968 1.00 . A A .  692 SER HA   1 1 
       12 22831 1 1  43 SER HB2  H  -3.791  -6.668 -12.946 1.00 . A A .  692 SER HB2  1 1 
       12 22832 1 1  43 SER HB3  H  -2.809  -8.085 -13.315 1.00 . A A .  692 SER HB3  1 1 
       12 22833 1 1  43 SER HG   H  -5.607  -7.762 -13.569 1.00 . A A .  692 SER HG   1 1 
       12 22834 1 1  43 SER N    N  -4.267  -9.636 -11.430 1.00 . A A .  692 SER N    1 1 
       12 22835 1 1  43 SER O    O  -6.151  -7.565 -10.949 1.00 . A A .  692 SER O    1 1 
       12 22836 1 1  43 SER OG   O  -4.799  -8.257 -13.734 1.00 . A A .  692 SER OG   1 1 
       12 22837 1 1  44 GLY C    C  -5.391  -5.843  -7.710 1.00 . A A .  693 GLY C    1 1 
       12 22838 1 1  44 GLY CA   C  -5.392  -5.568  -9.206 1.00 . A A .  693 GLY CA   1 1 
       12 22839 1 1  44 GLY H    H  -3.514  -6.327  -9.829 1.00 . A A .  693 GLY H    1 1 
       12 22840 1 1  44 GLY HA2  H  -5.106  -4.540  -9.371 1.00 . A A .  693 GLY HA2  1 1 
       12 22841 1 1  44 GLY HA3  H  -6.392  -5.713  -9.585 1.00 . A A .  693 GLY HA3  1 1 
       12 22842 1 1  44 GLY N    N  -4.482  -6.433  -9.939 1.00 . A A .  693 GLY N    1 1 
       12 22843 1 1  44 GLY O    O  -5.862  -5.016  -6.923 1.00 . A A .  693 GLY O    1 1 
       12 22844 1 1  45 THR C    C  -3.757  -6.554  -5.164 1.00 . A A .  694 THR C    1 1 
       12 22845 1 1  45 THR CA   C  -4.809  -7.380  -5.903 1.00 . A A .  694 THR CA   1 1 
       12 22846 1 1  45 THR CB   C  -4.503  -8.873  -5.753 1.00 . A A .  694 THR CB   1 1 
       12 22847 1 1  45 THR CG2  C  -4.853  -9.415  -4.385 1.00 . A A .  694 THR CG2  1 1 
       12 22848 1 1  45 THR H    H  -4.507  -7.621  -7.984 1.00 . A A .  694 THR H    1 1 
       12 22849 1 1  45 THR HA   H  -5.775  -7.174  -5.473 1.00 . A A .  694 THR HA   1 1 
       12 22850 1 1  45 THR HB   H  -3.447  -9.032  -5.911 1.00 . A A .  694 THR HB   1 1 
       12 22851 1 1  45 THR HG1  H  -4.684  -9.734  -7.509 1.00 . A A .  694 THR HG1  1 1 
       12 22852 1 1  45 THR HG21 H  -4.408  -8.789  -3.626 1.00 . A A .  694 THR HG21 1 1 
       12 22853 1 1  45 THR HG22 H  -4.474 -10.421  -4.291 1.00 . A A .  694 THR HG22 1 1 
       12 22854 1 1  45 THR HG23 H  -5.926  -9.422  -4.263 1.00 . A A .  694 THR HG23 1 1 
       12 22855 1 1  45 THR N    N  -4.864  -7.004  -7.314 1.00 . A A .  694 THR N    1 1 
       12 22856 1 1  45 THR O    O  -2.631  -6.395  -5.643 1.00 . A A .  694 THR O    1 1 
       12 22857 1 1  45 THR OG1  O  -5.216  -9.637  -6.714 1.00 . A A .  694 THR OG1  1 1 
       12 22858 1 1  46 TYR C    C  -3.322  -5.575  -1.709 1.00 . A A .  695 TYR C    1 1 
       12 22859 1 1  46 TYR CA   C  -3.235  -5.208  -3.193 1.00 . A A .  695 TYR CA   1 1 
       12 22860 1 1  46 TYR CB   C  -3.564  -3.723  -3.386 1.00 . A A .  695 TYR CB   1 1 
       12 22861 1 1  46 TYR CD1  C  -6.088  -3.677  -3.556 1.00 . A A .  695 TYR CD1  1 1 
       12 22862 1 1  46 TYR CD2  C  -5.065  -2.612  -1.683 1.00 . A A .  695 TYR CD2  1 1 
       12 22863 1 1  46 TYR CE1  C  -7.335  -3.321  -3.082 1.00 . A A .  695 TYR CE1  1 1 
       12 22864 1 1  46 TYR CE2  C  -6.310  -2.253  -1.204 1.00 . A A .  695 TYR CE2  1 1 
       12 22865 1 1  46 TYR CG   C  -4.932  -3.329  -2.866 1.00 . A A .  695 TYR CG   1 1 
       12 22866 1 1  46 TYR CZ   C  -7.442  -2.610  -1.907 1.00 . A A .  695 TYR CZ   1 1 
       12 22867 1 1  46 TYR H    H  -5.050  -6.188  -3.677 1.00 . A A .  695 TYR H    1 1 
       12 22868 1 1  46 TYR HA   H  -2.230  -5.390  -3.536 1.00 . A A .  695 TYR HA   1 1 
       12 22869 1 1  46 TYR HB2  H  -2.827  -3.129  -2.868 1.00 . A A .  695 TYR HB2  1 1 
       12 22870 1 1  46 TYR HB3  H  -3.530  -3.491  -4.440 1.00 . A A .  695 TYR HB3  1 1 
       12 22871 1 1  46 TYR HD1  H  -6.000  -4.235  -4.478 1.00 . A A .  695 TYR HD1  1 1 
       12 22872 1 1  46 TYR HD2  H  -4.178  -2.335  -1.136 1.00 . A A .  695 TYR HD2  1 1 
       12 22873 1 1  46 TYR HE1  H  -8.221  -3.600  -3.634 1.00 . A A .  695 TYR HE1  1 1 
       12 22874 1 1  46 TYR HE2  H  -6.393  -1.696  -0.282 1.00 . A A .  695 TYR HE2  1 1 
       12 22875 1 1  46 TYR HH   H  -9.131  -1.703  -2.077 1.00 . A A .  695 TYR HH   1 1 
       12 22876 1 1  46 TYR N    N  -4.137  -6.027  -4.000 1.00 . A A .  695 TYR N    1 1 
       12 22877 1 1  46 TYR O    O  -4.274  -6.225  -1.274 1.00 . A A .  695 TYR O    1 1 
       12 22878 1 1  46 TYR OH   O  -8.684  -2.255  -1.430 1.00 . A A .  695 TYR OH   1 1 
       12 22879 1 1  47 LEU C    C  -1.233  -4.546   1.194 1.00 . A A .  696 LEU C    1 1 
       12 22880 1 1  47 LEU CA   C  -2.273  -5.424   0.497 1.00 . A A .  696 LEU CA   1 1 
       12 22881 1 1  47 LEU CB   C  -1.954  -6.903   0.748 1.00 . A A .  696 LEU CB   1 1 
       12 22882 1 1  47 LEU CD1  C   0.462  -7.251   1.357 1.00 . A A .  696 LEU CD1  1 1 
       12 22883 1 1  47 LEU CD2  C  -0.656  -8.802  -0.255 1.00 . A A .  696 LEU CD2  1 1 
       12 22884 1 1  47 LEU CG   C  -0.580  -7.369   0.253 1.00 . A A .  696 LEU CG   1 1 
       12 22885 1 1  47 LEU H    H  -1.592  -4.634  -1.347 1.00 . A A .  696 LEU H    1 1 
       12 22886 1 1  47 LEU HA   H  -3.246  -5.201   0.907 1.00 . A A .  696 LEU HA   1 1 
       12 22887 1 1  47 LEU HB2  H  -2.013  -7.085   1.812 1.00 . A A .  696 LEU HB2  1 1 
       12 22888 1 1  47 LEU HB3  H  -2.711  -7.497   0.257 1.00 . A A .  696 LEU HB3  1 1 
       12 22889 1 1  47 LEU HD11 H   0.135  -6.521   2.086 1.00 . A A .  696 LEU HD11 1 1 
       12 22890 1 1  47 LEU HD12 H   1.402  -6.937   0.931 1.00 . A A .  696 LEU HD12 1 1 
       12 22891 1 1  47 LEU HD13 H   0.587  -8.210   1.840 1.00 . A A .  696 LEU HD13 1 1 
       12 22892 1 1  47 LEU HD21 H  -0.771  -9.476   0.580 1.00 . A A .  696 LEU HD21 1 1 
       12 22893 1 1  47 LEU HD22 H   0.250  -9.042  -0.790 1.00 . A A .  696 LEU HD22 1 1 
       12 22894 1 1  47 LEU HD23 H  -1.502  -8.903  -0.919 1.00 . A A .  696 LEU HD23 1 1 
       12 22895 1 1  47 LEU HG   H  -0.268  -6.740  -0.567 1.00 . A A .  696 LEU HG   1 1 
       12 22896 1 1  47 LEU N    N  -2.318  -5.148  -0.938 1.00 . A A .  696 LEU N    1 1 
       12 22897 1 1  47 LEU O    O  -0.245  -4.138   0.584 1.00 . A A .  696 LEU O    1 1 
       12 22898 1 1  48 ILE C    C  -0.024  -4.214   4.480 1.00 . A A .  697 ILE C    1 1 
       12 22899 1 1  48 ILE CA   C  -0.544  -3.447   3.265 1.00 . A A .  697 ILE CA   1 1 
       12 22900 1 1  48 ILE CB   C  -1.211  -2.136   3.741 1.00 . A A .  697 ILE CB   1 1 
       12 22901 1 1  48 ILE CD1  C  -2.628  -0.162   2.970 1.00 . A A .  697 ILE CD1  1 1 
       12 22902 1 1  48 ILE CG1  C  -1.928  -1.444   2.575 1.00 . A A .  697 ILE CG1  1 1 
       12 22903 1 1  48 ILE CG2  C  -0.174  -1.203   4.359 1.00 . A A .  697 ILE CG2  1 1 
       12 22904 1 1  48 ILE H    H  -2.267  -4.628   2.909 1.00 . A A .  697 ILE H    1 1 
       12 22905 1 1  48 ILE HA   H   0.293  -3.189   2.633 1.00 . A A .  697 ILE HA   1 1 
       12 22906 1 1  48 ILE HB   H  -1.933  -2.384   4.502 1.00 . A A .  697 ILE HB   1 1 
       12 22907 1 1  48 ILE HD11 H  -3.624  -0.390   3.322 1.00 . A A .  697 ILE HD11 1 1 
       12 22908 1 1  48 ILE HD12 H  -2.689   0.493   2.115 1.00 . A A .  697 ILE HD12 1 1 
       12 22909 1 1  48 ILE HD13 H  -2.071   0.323   3.758 1.00 . A A .  697 ILE HD13 1 1 
       12 22910 1 1  48 ILE HG12 H  -1.209  -1.204   1.808 1.00 . A A .  697 ILE HG12 1 1 
       12 22911 1 1  48 ILE HG13 H  -2.670  -2.116   2.168 1.00 . A A .  697 ILE HG13 1 1 
       12 22912 1 1  48 ILE HG21 H  -0.607  -0.699   5.209 1.00 . A A .  697 ILE HG21 1 1 
       12 22913 1 1  48 ILE HG22 H   0.137  -0.472   3.627 1.00 . A A .  697 ILE HG22 1 1 
       12 22914 1 1  48 ILE HG23 H   0.684  -1.776   4.681 1.00 . A A .  697 ILE HG23 1 1 
       12 22915 1 1  48 ILE N    N  -1.462  -4.269   2.478 1.00 . A A .  697 ILE N    1 1 
       12 22916 1 1  48 ILE O    O  -0.787  -4.884   5.177 1.00 . A A .  697 ILE O    1 1 
       12 22917 1 1  49 ARG C    C   2.664  -3.783   6.743 1.00 . A A .  698 ARG C    1 1 
       12 22918 1 1  49 ARG CA   C   1.926  -4.781   5.848 1.00 . A A .  698 ARG CA   1 1 
       12 22919 1 1  49 ARG CB   C   2.900  -5.849   5.335 1.00 . A A .  698 ARG CB   1 1 
       12 22920 1 1  49 ARG CD   C   4.122  -5.989   3.135 1.00 . A A .  698 ARG CD   1 1 
       12 22921 1 1  49 ARG CG   C   4.034  -5.289   4.483 1.00 . A A .  698 ARG CG   1 1 
       12 22922 1 1  49 ARG CZ   C   6.352  -7.056   3.070 1.00 . A A .  698 ARG CZ   1 1 
       12 22923 1 1  49 ARG H    H   1.831  -3.554   4.125 1.00 . A A .  698 ARG H    1 1 
       12 22924 1 1  49 ARG HA   H   1.155  -5.262   6.428 1.00 . A A .  698 ARG HA   1 1 
       12 22925 1 1  49 ARG HB2  H   3.334  -6.360   6.183 1.00 . A A .  698 ARG HB2  1 1 
       12 22926 1 1  49 ARG HB3  H   2.350  -6.565   4.740 1.00 . A A .  698 ARG HB3  1 1 
       12 22927 1 1  49 ARG HD2  H   3.702  -6.978   3.229 1.00 . A A .  698 ARG HD2  1 1 
       12 22928 1 1  49 ARG HD3  H   3.553  -5.424   2.412 1.00 . A A .  698 ARG HD3  1 1 
       12 22929 1 1  49 ARG HE   H   5.814  -5.443   2.013 1.00 . A A .  698 ARG HE   1 1 
       12 22930 1 1  49 ARG HG2  H   3.859  -4.236   4.319 1.00 . A A .  698 ARG HG2  1 1 
       12 22931 1 1  49 ARG HG3  H   4.966  -5.423   5.011 1.00 . A A .  698 ARG HG3  1 1 
       12 22932 1 1  49 ARG HH11 H   5.054  -7.933   4.355 1.00 . A A .  698 ARG HH11 1 1 
       12 22933 1 1  49 ARG HH12 H   6.617  -8.670   4.266 1.00 . A A .  698 ARG HH12 1 1 
       12 22934 1 1  49 ARG HH21 H   7.877  -6.416   1.903 1.00 . A A .  698 ARG HH21 1 1 
       12 22935 1 1  49 ARG HH22 H   8.220  -7.806   2.873 1.00 . A A .  698 ARG HH22 1 1 
       12 22936 1 1  49 ARG N    N   1.281  -4.105   4.722 1.00 . A A .  698 ARG N    1 1 
       12 22937 1 1  49 ARG NE   N   5.503  -6.105   2.667 1.00 . A A .  698 ARG NE   1 1 
       12 22938 1 1  49 ARG NH1  N   5.976  -7.959   3.973 1.00 . A A .  698 ARG NH1  1 1 
       12 22939 1 1  49 ARG NH2  N   7.584  -7.096   2.575 1.00 . A A .  698 ARG NH2  1 1 
       12 22940 1 1  49 ARG O    O   3.014  -2.684   6.307 1.00 . A A .  698 ARG O    1 1 
       12 22941 1 1  50 GLU C    C   5.036  -3.800   9.165 1.00 . A A .  699 GLU C    1 1 
       12 22942 1 1  50 GLU CA   C   3.596  -3.332   8.961 1.00 . A A .  699 GLU CA   1 1 
       12 22943 1 1  50 GLU CB   C   2.854  -3.325  10.303 1.00 . A A .  699 GLU CB   1 1 
       12 22944 1 1  50 GLU CD   C   2.271  -1.892  12.330 1.00 . A A .  699 GLU CD   1 1 
       12 22945 1 1  50 GLU CG   C   3.285  -2.196  11.234 1.00 . A A .  699 GLU CG   1 1 
       12 22946 1 1  50 GLU H    H   2.597  -5.068   8.275 1.00 . A A .  699 GLU H    1 1 
       12 22947 1 1  50 GLU HA   H   3.612  -2.327   8.567 1.00 . A A .  699 GLU HA   1 1 
       12 22948 1 1  50 GLU HB2  H   1.796  -3.226  10.114 1.00 . A A .  699 GLU HB2  1 1 
       12 22949 1 1  50 GLU HB3  H   3.034  -4.264  10.805 1.00 . A A .  699 GLU HB3  1 1 
       12 22950 1 1  50 GLU HG2  H   4.218  -2.473  11.702 1.00 . A A .  699 GLU HG2  1 1 
       12 22951 1 1  50 GLU HG3  H   3.434  -1.301  10.647 1.00 . A A .  699 GLU HG3  1 1 
       12 22952 1 1  50 GLU N    N   2.898  -4.180   7.995 1.00 . A A .  699 GLU N    1 1 
       12 22953 1 1  50 GLU O    O   5.316  -5.002   9.162 1.00 . A A .  699 GLU O    1 1 
       12 22954 1 1  50 GLU OE1  O   1.188  -2.516  12.342 1.00 . A A .  699 GLU OE1  1 1 
       12 22955 1 1  50 GLU OE2  O   2.565  -1.024  13.177 1.00 . A A .  699 GLU OE2  1 1 
       12 22956 1 1  51 ARG C    C   8.005  -2.113  10.485 1.00 . A A .  700 ARG C    1 1 
       12 22957 1 1  51 ARG CA   C   7.358  -3.143   9.554 1.00 . A A .  700 ARG CA   1 1 
       12 22958 1 1  51 ARG CB   C   8.094  -3.174   8.211 1.00 . A A .  700 ARG CB   1 1 
       12 22959 1 1  51 ARG CD   C   8.825  -5.189   6.893 1.00 . A A .  700 ARG CD   1 1 
       12 22960 1 1  51 ARG CG   C   9.104  -4.303   8.099 1.00 . A A .  700 ARG CG   1 1 
       12 22961 1 1  51 ARG CZ   C  10.136  -6.845   5.607 1.00 . A A .  700 ARG CZ   1 1 
       12 22962 1 1  51 ARG H    H   5.655  -1.906   9.338 1.00 . A A .  700 ARG H    1 1 
       12 22963 1 1  51 ARG HA   H   7.423  -4.117  10.012 1.00 . A A .  700 ARG HA   1 1 
       12 22964 1 1  51 ARG HB2  H   7.368  -3.289   7.420 1.00 . A A .  700 ARG HB2  1 1 
       12 22965 1 1  51 ARG HB3  H   8.615  -2.238   8.076 1.00 . A A .  700 ARG HB3  1 1 
       12 22966 1 1  51 ARG HD2  H   8.220  -6.024   7.211 1.00 . A A .  700 ARG HD2  1 1 
       12 22967 1 1  51 ARG HD3  H   8.282  -4.613   6.156 1.00 . A A .  700 ARG HD3  1 1 
       12 22968 1 1  51 ARG HE   H  10.863  -5.152   6.386 1.00 . A A .  700 ARG HE   1 1 
       12 22969 1 1  51 ARG HG2  H  10.092  -3.878   8.000 1.00 . A A .  700 ARG HG2  1 1 
       12 22970 1 1  51 ARG HG3  H   9.058  -4.906   8.994 1.00 . A A .  700 ARG HG3  1 1 
       12 22971 1 1  51 ARG HH11 H   8.178  -7.333   5.816 1.00 . A A .  700 ARG HH11 1 1 
       12 22972 1 1  51 ARG HH12 H   9.136  -8.472   4.933 1.00 . A A .  700 ARG HH12 1 1 
       12 22973 1 1  51 ARG HH21 H  12.110  -6.652   5.210 1.00 . A A .  700 ARG HH21 1 1 
       12 22974 1 1  51 ARG HH22 H  11.365  -8.085   4.586 1.00 . A A .  700 ARG HH22 1 1 
       12 22975 1 1  51 ARG N    N   5.945  -2.841   9.345 1.00 . A A .  700 ARG N    1 1 
       12 22976 1 1  51 ARG NE   N  10.054  -5.697   6.285 1.00 . A A .  700 ARG NE   1 1 
       12 22977 1 1  51 ARG NH1  N   9.060  -7.612   5.437 1.00 . A A .  700 ARG NH1  1 1 
       12 22978 1 1  51 ARG NH2  N  11.299  -7.225   5.091 1.00 . A A .  700 ARG NH2  1 1 
       12 22979 1 1  51 ARG O    O   7.835  -0.907  10.297 1.00 . A A .  700 ARG O    1 1 
       12 22980 1 1  52 PRO C    C  10.487  -0.808  11.816 1.00 . A A .  701 PRO C    1 1 
       12 22981 1 1  52 PRO CA   C   9.425  -1.693  12.471 1.00 . A A .  701 PRO CA   1 1 
       12 22982 1 1  52 PRO CB   C  10.074  -2.663  13.467 1.00 . A A .  701 PRO CB   1 1 
       12 22983 1 1  52 PRO CD   C   9.004  -4.001  11.803 1.00 . A A .  701 PRO CD   1 1 
       12 22984 1 1  52 PRO CG   C  10.177  -3.959  12.738 1.00 . A A .  701 PRO CG   1 1 
       12 22985 1 1  52 PRO HA   H   8.712  -1.069  12.990 1.00 . A A .  701 PRO HA   1 1 
       12 22986 1 1  52 PRO HB2  H  11.049  -2.291  13.750 1.00 . A A .  701 PRO HB2  1 1 
       12 22987 1 1  52 PRO HB3  H   9.452  -2.753  14.345 1.00 . A A .  701 PRO HB3  1 1 
       12 22988 1 1  52 PRO HD2  H   9.257  -4.546  10.904 1.00 . A A .  701 PRO HD2  1 1 
       12 22989 1 1  52 PRO HD3  H   8.148  -4.450  12.288 1.00 . A A .  701 PRO HD3  1 1 
       12 22990 1 1  52 PRO HG2  H  11.101  -3.996  12.182 1.00 . A A .  701 PRO HG2  1 1 
       12 22991 1 1  52 PRO HG3  H  10.128  -4.780  13.439 1.00 . A A .  701 PRO HG3  1 1 
       12 22992 1 1  52 PRO N    N   8.755  -2.579  11.506 1.00 . A A .  701 PRO N    1 1 
       12 22993 1 1  52 PRO O    O  11.523  -1.299  11.364 1.00 . A A .  701 PRO O    1 1 
       12 22994 1 1  53 ALA C    C  10.766   2.899  11.525 1.00 . A A .  702 ALA C    1 1 
       12 22995 1 1  53 ALA CA   C  11.150   1.459  11.173 1.00 . A A .  702 ALA CA   1 1 
       12 22996 1 1  53 ALA CB   C  11.199   1.278   9.660 1.00 . A A .  702 ALA CB   1 1 
       12 22997 1 1  53 ALA H    H   9.377   0.828  12.149 1.00 . A A .  702 ALA H    1 1 
       12 22998 1 1  53 ALA HA   H  12.135   1.256  11.568 1.00 . A A .  702 ALA HA   1 1 
       12 22999 1 1  53 ALA HB1  H  10.563   2.012   9.188 1.00 . A A .  702 ALA HB1  1 1 
       12 23000 1 1  53 ALA HB2  H  10.855   0.287   9.405 1.00 . A A .  702 ALA HB2  1 1 
       12 23001 1 1  53 ALA HB3  H  12.214   1.408   9.314 1.00 . A A .  702 ALA HB3  1 1 
       12 23002 1 1  53 ALA N    N  10.220   0.499  11.771 1.00 . A A .  702 ALA N    1 1 
       12 23003 1 1  53 ALA O    O   9.745   3.137  12.171 1.00 . A A .  702 ALA O    1 1 
       12 23004 1 1  54 GLU C    C  10.745   5.966  10.131 1.00 . A A .  703 GLU C    1 1 
       12 23005 1 1  54 GLU CA   C  11.341   5.272  11.358 1.00 . A A .  703 GLU CA   1 1 
       12 23006 1 1  54 GLU CB   C  12.637   5.973  11.779 1.00 . A A .  703 GLU CB   1 1 
       12 23007 1 1  54 GLU CD   C  13.742   8.163  12.401 1.00 . A A .  703 GLU CD   1 1 
       12 23008 1 1  54 GLU CG   C  12.435   7.411  12.237 1.00 . A A .  703 GLU CG   1 1 
       12 23009 1 1  54 GLU H    H  12.389   3.600  10.581 1.00 . A A .  703 GLU H    1 1 
       12 23010 1 1  54 GLU HA   H  10.632   5.334  12.169 1.00 . A A .  703 GLU HA   1 1 
       12 23011 1 1  54 GLU HB2  H  13.086   5.420  12.590 1.00 . A A .  703 GLU HB2  1 1 
       12 23012 1 1  54 GLU HB3  H  13.318   5.978  10.940 1.00 . A A .  703 GLU HB3  1 1 
       12 23013 1 1  54 GLU HG2  H  11.832   7.927  11.503 1.00 . A A .  703 GLU HG2  1 1 
       12 23014 1 1  54 GLU HG3  H  11.917   7.404  13.185 1.00 . A A .  703 GLU HG3  1 1 
       12 23015 1 1  54 GLU N    N  11.591   3.855  11.091 1.00 . A A .  703 GLU N    1 1 
       12 23016 1 1  54 GLU O    O   9.610   6.443  10.173 1.00 . A A .  703 GLU O    1 1 
       12 23017 1 1  54 GLU OE1  O  14.521   7.807  13.310 1.00 . A A .  703 GLU OE1  1 1 
       12 23018 1 1  54 GLU OE2  O  13.985   9.108  11.621 1.00 . A A .  703 GLU OE2  1 1 
       12 23019 1 1  55 ALA C    C   9.867   5.911   7.212 1.00 . A A .  704 ALA C    1 1 
       12 23020 1 1  55 ALA CA   C  11.063   6.653   7.805 1.00 . A A .  704 ALA CA   1 1 
       12 23021 1 1  55 ALA CB   C  12.200   6.721   6.791 1.00 . A A .  704 ALA CB   1 1 
       12 23022 1 1  55 ALA H    H  12.410   5.619   9.075 1.00 . A A .  704 ALA H    1 1 
       12 23023 1 1  55 ALA HA   H  10.765   7.665   8.040 1.00 . A A .  704 ALA HA   1 1 
       12 23024 1 1  55 ALA HB1  H  13.147   6.671   7.306 1.00 . A A .  704 ALA HB1  1 1 
       12 23025 1 1  55 ALA HB2  H  12.138   7.650   6.242 1.00 . A A .  704 ALA HB2  1 1 
       12 23026 1 1  55 ALA HB3  H  12.120   5.891   6.105 1.00 . A A .  704 ALA HB3  1 1 
       12 23027 1 1  55 ALA N    N  11.516   6.017   9.044 1.00 . A A .  704 ALA N    1 1 
       12 23028 1 1  55 ALA O    O   8.873   6.530   6.823 1.00 . A A .  704 ALA O    1 1 
       12 23029 1 1  56 GLU C    C   7.966   3.265   7.708 1.00 . A A .  705 GLU C    1 1 
       12 23030 1 1  56 GLU CA   C   8.898   3.752   6.600 1.00 . A A .  705 GLU CA   1 1 
       12 23031 1 1  56 GLU CB   C   9.483   2.556   5.843 1.00 . A A .  705 GLU CB   1 1 
       12 23032 1 1  56 GLU CD   C  11.717   2.338   4.671 1.00 . A A .  705 GLU CD   1 1 
       12 23033 1 1  56 GLU CG   C  10.331   2.954   4.645 1.00 . A A .  705 GLU CG   1 1 
       12 23034 1 1  56 GLU H    H  10.787   4.151   7.471 1.00 . A A .  705 GLU H    1 1 
       12 23035 1 1  56 GLU HA   H   8.328   4.358   5.911 1.00 . A A .  705 GLU HA   1 1 
       12 23036 1 1  56 GLU HB2  H  10.098   1.982   6.520 1.00 . A A .  705 GLU HB2  1 1 
       12 23037 1 1  56 GLU HB3  H   8.672   1.935   5.493 1.00 . A A .  705 GLU HB3  1 1 
       12 23038 1 1  56 GLU HG2  H   9.831   2.634   3.744 1.00 . A A .  705 GLU HG2  1 1 
       12 23039 1 1  56 GLU HG3  H  10.431   4.031   4.635 1.00 . A A .  705 GLU HG3  1 1 
       12 23040 1 1  56 GLU N    N   9.970   4.583   7.145 1.00 . A A .  705 GLU N    1 1 
       12 23041 1 1  56 GLU O    O   8.388   2.546   8.615 1.00 . A A .  705 GLU O    1 1 
       12 23042 1 1  56 GLU OE1  O  12.531   2.744   5.524 1.00 . A A .  705 GLU OE1  1 1 
       12 23043 1 1  56 GLU OE2  O  11.990   1.457   3.831 1.00 . A A .  705 GLU OE2  1 1 
       12 23044 1 1  57 ARG C    C   4.966   1.998   8.197 1.00 . A A .  706 ARG C    1 1 
       12 23045 1 1  57 ARG CA   C   5.703   3.268   8.625 1.00 . A A .  706 ARG CA   1 1 
       12 23046 1 1  57 ARG CB   C   4.704   4.408   8.854 1.00 . A A .  706 ARG CB   1 1 
       12 23047 1 1  57 ARG CD   C   3.871   5.815  10.769 1.00 . A A .  706 ARG CD   1 1 
       12 23048 1 1  57 ARG CG   C   4.071   4.401  10.237 1.00 . A A .  706 ARG CG   1 1 
       12 23049 1 1  57 ARG CZ   C   2.055   7.119  11.833 1.00 . A A .  706 ARG CZ   1 1 
       12 23050 1 1  57 ARG H    H   6.422   4.237   6.881 1.00 . A A .  706 ARG H    1 1 
       12 23051 1 1  57 ARG HA   H   6.225   3.072   9.548 1.00 . A A .  706 ARG HA   1 1 
       12 23052 1 1  57 ARG HB2  H   5.216   5.349   8.720 1.00 . A A .  706 ARG HB2  1 1 
       12 23053 1 1  57 ARG HB3  H   3.916   4.330   8.119 1.00 . A A .  706 ARG HB3  1 1 
       12 23054 1 1  57 ARG HD2  H   4.447   5.928  11.676 1.00 . A A .  706 ARG HD2  1 1 
       12 23055 1 1  57 ARG HD3  H   4.226   6.518  10.029 1.00 . A A .  706 ARG HD3  1 1 
       12 23056 1 1  57 ARG HE   H   1.791   5.514  10.667 1.00 . A A .  706 ARG HE   1 1 
       12 23057 1 1  57 ARG HG2  H   3.112   3.909  10.181 1.00 . A A .  706 ARG HG2  1 1 
       12 23058 1 1  57 ARG HG3  H   4.714   3.859  10.916 1.00 . A A .  706 ARG HG3  1 1 
       12 23059 1 1  57 ARG HH11 H   3.915   7.821  12.236 1.00 . A A .  706 ARG HH11 1 1 
       12 23060 1 1  57 ARG HH12 H   2.617   8.702  12.966 1.00 . A A .  706 ARG HH12 1 1 
       12 23061 1 1  57 ARG HH21 H   0.088   6.690  11.632 1.00 . A A .  706 ARG HH21 1 1 
       12 23062 1 1  57 ARG HH22 H   0.450   8.062  12.624 1.00 . A A .  706 ARG HH22 1 1 
       12 23063 1 1  57 ARG N    N   6.698   3.663   7.628 1.00 . A A .  706 ARG N    1 1 
       12 23064 1 1  57 ARG NE   N   2.466   6.105  11.063 1.00 . A A .  706 ARG NE   1 1 
       12 23065 1 1  57 ARG NH1  N   2.936   7.949  12.390 1.00 . A A .  706 ARG NH1  1 1 
       12 23066 1 1  57 ARG NH2  N   0.757   7.306  12.048 1.00 . A A .  706 ARG NH2  1 1 
       12 23067 1 1  57 ARG O    O   4.741   1.100   9.012 1.00 . A A .  706 ARG O    1 1 
       12 23068 1 1  58 PHE C    C   4.340   0.437   4.968 1.00 . A A .  707 PHE C    1 1 
       12 23069 1 1  58 PHE CA   C   3.876   0.766   6.388 1.00 . A A .  707 PHE CA   1 1 
       12 23070 1 1  58 PHE CB   C   2.365   1.018   6.399 1.00 . A A .  707 PHE CB   1 1 
       12 23071 1 1  58 PHE CD1  C   1.634  -0.287   8.416 1.00 . A A .  707 PHE CD1  1 1 
       12 23072 1 1  58 PHE CD2  C   1.283   2.071   8.406 1.00 . A A .  707 PHE CD2  1 1 
       12 23073 1 1  58 PHE CE1  C   1.068  -0.369   9.674 1.00 . A A .  707 PHE CE1  1 1 
       12 23074 1 1  58 PHE CE2  C   0.717   1.995   9.663 1.00 . A A .  707 PHE CE2  1 1 
       12 23075 1 1  58 PHE CG   C   1.748   0.932   7.768 1.00 . A A .  707 PHE CG   1 1 
       12 23076 1 1  58 PHE CZ   C   0.609   0.773  10.298 1.00 . A A .  707 PHE CZ   1 1 
       12 23077 1 1  58 PHE H    H   4.795   2.675   6.318 1.00 . A A .  707 PHE H    1 1 
       12 23078 1 1  58 PHE HA   H   4.097  -0.077   7.026 1.00 . A A .  707 PHE HA   1 1 
       12 23079 1 1  58 PHE HB2  H   2.169   2.007   6.008 1.00 . A A .  707 PHE HB2  1 1 
       12 23080 1 1  58 PHE HB3  H   1.881   0.286   5.767 1.00 . A A .  707 PHE HB3  1 1 
       12 23081 1 1  58 PHE HD1  H   1.991  -1.182   7.930 1.00 . A A .  707 PHE HD1  1 1 
       12 23082 1 1  58 PHE HD2  H   1.367   3.027   7.911 1.00 . A A .  707 PHE HD2  1 1 
       12 23083 1 1  58 PHE HE1  H   0.984  -1.325  10.169 1.00 . A A .  707 PHE HE1  1 1 
       12 23084 1 1  58 PHE HE2  H   0.359   2.891  10.149 1.00 . A A .  707 PHE HE2  1 1 
       12 23085 1 1  58 PHE HZ   H   0.166   0.712  11.282 1.00 . A A .  707 PHE HZ   1 1 
       12 23086 1 1  58 PHE N    N   4.590   1.928   6.918 1.00 . A A .  707 PHE N    1 1 
       12 23087 1 1  58 PHE O    O   4.885   1.294   4.270 1.00 . A A .  707 PHE O    1 1 
       12 23088 1 1  59 ALA C    C   3.322  -1.823   2.440 1.00 . A A .  708 ALA C    1 1 
       12 23089 1 1  59 ALA CA   C   4.512  -1.255   3.211 1.00 . A A .  708 ALA CA   1 1 
       12 23090 1 1  59 ALA CB   C   5.624  -2.287   3.308 1.00 . A A .  708 ALA CB   1 1 
       12 23091 1 1  59 ALA H    H   3.679  -1.446   5.152 1.00 . A A .  708 ALA H    1 1 
       12 23092 1 1  59 ALA HA   H   4.895  -0.398   2.675 1.00 . A A .  708 ALA HA   1 1 
       12 23093 1 1  59 ALA HB1  H   5.426  -2.954   4.134 1.00 . A A .  708 ALA HB1  1 1 
       12 23094 1 1  59 ALA HB2  H   6.566  -1.785   3.469 1.00 . A A .  708 ALA HB2  1 1 
       12 23095 1 1  59 ALA HB3  H   5.670  -2.855   2.389 1.00 . A A .  708 ALA HB3  1 1 
       12 23096 1 1  59 ALA N    N   4.117  -0.809   4.547 1.00 . A A .  708 ALA N    1 1 
       12 23097 1 1  59 ALA O    O   2.462  -2.492   3.013 1.00 . A A .  708 ALA O    1 1 
       12 23098 1 1  60 ILE C    C   2.695  -2.989  -0.782 1.00 . A A .  709 ILE C    1 1 
       12 23099 1 1  60 ILE CA   C   2.189  -2.014   0.283 1.00 . A A .  709 ILE CA   1 1 
       12 23100 1 1  60 ILE CB   C   1.479  -0.832  -0.412 1.00 . A A .  709 ILE CB   1 1 
       12 23101 1 1  60 ILE CD1  C   0.732   1.578  -0.039 1.00 . A A .  709 ILE CD1  1 1 
       12 23102 1 1  60 ILE CG1  C   1.161   0.275   0.602 1.00 . A A .  709 ILE CG1  1 1 
       12 23103 1 1  60 ILE CG2  C   0.210  -1.306  -1.106 1.00 . A A .  709 ILE CG2  1 1 
       12 23104 1 1  60 ILE H    H   3.990  -0.997   0.743 1.00 . A A .  709 ILE H    1 1 
       12 23105 1 1  60 ILE HA   H   1.468  -2.522   0.908 1.00 . A A .  709 ILE HA   1 1 
       12 23106 1 1  60 ILE HB   H   2.144  -0.438  -1.165 1.00 . A A .  709 ILE HB   1 1 
       12 23107 1 1  60 ILE HD11 H   1.569   2.009  -0.571 1.00 . A A .  709 ILE HD11 1 1 
       12 23108 1 1  60 ILE HD12 H   0.401   2.262   0.727 1.00 . A A .  709 ILE HD12 1 1 
       12 23109 1 1  60 ILE HD13 H  -0.076   1.392  -0.730 1.00 . A A .  709 ILE HD13 1 1 
       12 23110 1 1  60 ILE HG12 H   0.361  -0.053   1.246 1.00 . A A .  709 ILE HG12 1 1 
       12 23111 1 1  60 ILE HG13 H   2.040   0.472   1.197 1.00 . A A .  709 ILE HG13 1 1 
       12 23112 1 1  60 ILE HG21 H  -0.437  -1.789  -0.388 1.00 . A A .  709 ILE HG21 1 1 
       12 23113 1 1  60 ILE HG22 H   0.467  -2.007  -1.887 1.00 . A A .  709 ILE HG22 1 1 
       12 23114 1 1  60 ILE HG23 H  -0.302  -0.459  -1.541 1.00 . A A .  709 ILE HG23 1 1 
       12 23115 1 1  60 ILE N    N   3.277  -1.543   1.139 1.00 . A A .  709 ILE N    1 1 
       12 23116 1 1  60 ILE O    O   3.838  -2.895  -1.230 1.00 . A A .  709 ILE O    1 1 
       12 23117 1 1  61 SER C    C   1.030  -5.105  -3.190 1.00 . A A .  710 SER C    1 1 
       12 23118 1 1  61 SER CA   C   2.179  -4.916  -2.200 1.00 . A A .  710 SER CA   1 1 
       12 23119 1 1  61 SER CB   C   2.525  -6.252  -1.538 1.00 . A A .  710 SER CB   1 1 
       12 23120 1 1  61 SER H    H   0.934  -3.943  -0.788 1.00 . A A .  710 SER H    1 1 
       12 23121 1 1  61 SER HA   H   3.044  -4.554  -2.735 1.00 . A A .  710 SER HA   1 1 
       12 23122 1 1  61 SER HB2  H   2.818  -6.078  -0.513 1.00 . A A .  710 SER HB2  1 1 
       12 23123 1 1  61 SER HB3  H   1.659  -6.897  -1.559 1.00 . A A .  710 SER HB3  1 1 
       12 23124 1 1  61 SER HG   H   4.307  -6.271  -2.358 1.00 . A A .  710 SER HG   1 1 
       12 23125 1 1  61 SER N    N   1.832  -3.922  -1.185 1.00 . A A .  710 SER N    1 1 
       12 23126 1 1  61 SER O    O  -0.071  -5.503  -2.805 1.00 . A A .  710 SER O    1 1 
       12 23127 1 1  61 SER OG   O   3.594  -6.898  -2.211 1.00 . A A .  710 SER OG   1 1 
       12 23128 1 1  62 ILE C    C   0.738  -5.860  -6.646 1.00 . A A .  711 ILE C    1 1 
       12 23129 1 1  62 ILE CA   C   0.273  -4.938  -5.512 1.00 . A A .  711 ILE CA   1 1 
       12 23130 1 1  62 ILE CB   C  -0.110  -3.557  -6.093 1.00 . A A .  711 ILE CB   1 1 
       12 23131 1 1  62 ILE CD1  C  -2.112  -2.432  -7.196 1.00 . A A .  711 ILE CD1  1 1 
       12 23132 1 1  62 ILE CG1  C  -1.282  -3.691  -7.071 1.00 . A A .  711 ILE CG1  1 1 
       12 23133 1 1  62 ILE CG2  C   1.089  -2.902  -6.771 1.00 . A A .  711 ILE CG2  1 1 
       12 23134 1 1  62 ILE H    H   2.186  -4.492  -4.709 1.00 . A A .  711 ILE H    1 1 
       12 23135 1 1  62 ILE HA   H  -0.608  -5.366  -5.061 1.00 . A A .  711 ILE HA   1 1 
       12 23136 1 1  62 ILE HB   H  -0.410  -2.923  -5.272 1.00 . A A .  711 ILE HB   1 1 
       12 23137 1 1  62 ILE HD11 H  -2.521  -2.370  -8.193 1.00 . A A .  711 ILE HD11 1 1 
       12 23138 1 1  62 ILE HD12 H  -1.490  -1.570  -7.006 1.00 . A A .  711 ILE HD12 1 1 
       12 23139 1 1  62 ILE HD13 H  -2.918  -2.461  -6.477 1.00 . A A .  711 ILE HD13 1 1 
       12 23140 1 1  62 ILE HG12 H  -0.898  -3.932  -8.052 1.00 . A A .  711 ILE HG12 1 1 
       12 23141 1 1  62 ILE HG13 H  -1.930  -4.486  -6.737 1.00 . A A .  711 ILE HG13 1 1 
       12 23142 1 1  62 ILE HG21 H   0.882  -1.855  -6.937 1.00 . A A .  711 ILE HG21 1 1 
       12 23143 1 1  62 ILE HG22 H   1.275  -3.386  -7.719 1.00 . A A .  711 ILE HG22 1 1 
       12 23144 1 1  62 ILE HG23 H   1.960  -3.001  -6.140 1.00 . A A .  711 ILE HG23 1 1 
       12 23145 1 1  62 ILE N    N   1.290  -4.810  -4.466 1.00 . A A .  711 ILE N    1 1 
       12 23146 1 1  62 ILE O    O   1.930  -5.938  -6.950 1.00 . A A .  711 ILE O    1 1 
       12 23147 1 1  63 LYS C    C  -0.261  -6.857  -9.718 1.00 . A A .  712 LYS C    1 1 
       12 23148 1 1  63 LYS CA   C   0.073  -7.483  -8.361 1.00 . A A .  712 LYS CA   1 1 
       12 23149 1 1  63 LYS CB   C  -0.714  -8.787  -8.177 1.00 . A A .  712 LYS CB   1 1 
       12 23150 1 1  63 LYS CD   C   0.902 -10.420  -9.217 1.00 . A A .  712 LYS CD   1 1 
       12 23151 1 1  63 LYS CE   C   0.862 -11.942  -9.310 1.00 . A A .  712 LYS CE   1 1 
       12 23152 1 1  63 LYS CG   C  -0.493  -9.810  -9.281 1.00 . A A .  712 LYS CG   1 1 
       12 23153 1 1  63 LYS H    H  -1.150  -6.452  -6.970 1.00 . A A .  712 LYS H    1 1 
       12 23154 1 1  63 LYS HA   H   1.128  -7.706  -8.332 1.00 . A A .  712 LYS HA   1 1 
       12 23155 1 1  63 LYS HB2  H  -0.427  -9.235  -7.237 1.00 . A A .  712 LYS HB2  1 1 
       12 23156 1 1  63 LYS HB3  H  -1.769  -8.550  -8.142 1.00 . A A .  712 LYS HB3  1 1 
       12 23157 1 1  63 LYS HD2  H   1.488 -10.037 -10.038 1.00 . A A .  712 LYS HD2  1 1 
       12 23158 1 1  63 LYS HD3  H   1.363 -10.139  -8.282 1.00 . A A .  712 LYS HD3  1 1 
       12 23159 1 1  63 LYS HE2  H   1.859 -12.303  -9.508 1.00 . A A .  712 LYS HE2  1 1 
       12 23160 1 1  63 LYS HE3  H   0.522 -12.337  -8.365 1.00 . A A .  712 LYS HE3  1 1 
       12 23161 1 1  63 LYS HG2  H  -1.223 -10.599  -9.176 1.00 . A A .  712 LYS HG2  1 1 
       12 23162 1 1  63 LYS HG3  H  -0.621  -9.327 -10.239 1.00 . A A .  712 LYS HG3  1 1 
       12 23163 1 1  63 LYS HZ1  H   0.392 -13.213 -10.905 1.00 . A A .  712 LYS HZ1  1 1 
       12 23164 1 1  63 LYS HZ2  H  -0.249 -11.655 -11.063 1.00 . A A .  712 LYS HZ2  1 1 
       12 23165 1 1  63 LYS HZ3  H  -0.949 -12.752  -9.981 1.00 . A A .  712 LYS HZ3  1 1 
       12 23166 1 1  63 LYS N    N  -0.219  -6.559  -7.264 1.00 . A A .  712 LYS N    1 1 
       12 23167 1 1  63 LYS NZ   N  -0.049 -12.423 -10.391 1.00 . A A .  712 LYS NZ   1 1 
       12 23168 1 1  63 LYS O    O  -1.361  -6.336  -9.919 1.00 . A A .  712 LYS O    1 1 
       12 23169 1 1  64 PHE C    C   1.381  -7.120 -13.000 1.00 . A A .  713 PHE C    1 1 
       12 23170 1 1  64 PHE CA   C   0.509  -6.376 -11.989 1.00 . A A .  713 PHE CA   1 1 
       12 23171 1 1  64 PHE CB   C   0.848  -4.882 -12.010 1.00 . A A .  713 PHE CB   1 1 
       12 23172 1 1  64 PHE CD1  C  -0.910  -4.308 -13.713 1.00 . A A .  713 PHE CD1  1 1 
       12 23173 1 1  64 PHE CD2  C   1.265  -3.364 -13.969 1.00 . A A .  713 PHE CD2  1 1 
       12 23174 1 1  64 PHE CE1  C  -1.333  -3.655 -14.854 1.00 . A A .  713 PHE CE1  1 1 
       12 23175 1 1  64 PHE CE2  C   0.848  -2.708 -15.111 1.00 . A A .  713 PHE CE2  1 1 
       12 23176 1 1  64 PHE CG   C   0.393  -4.171 -13.256 1.00 . A A .  713 PHE CG   1 1 
       12 23177 1 1  64 PHE CZ   C  -0.452  -2.853 -15.554 1.00 . A A .  713 PHE CZ   1 1 
       12 23178 1 1  64 PHE H    H   1.544  -7.358 -10.426 1.00 . A A .  713 PHE H    1 1 
       12 23179 1 1  64 PHE HA   H  -0.528  -6.505 -12.261 1.00 . A A .  713 PHE HA   1 1 
       12 23180 1 1  64 PHE HB2  H   0.379  -4.401 -11.165 1.00 . A A .  713 PHE HB2  1 1 
       12 23181 1 1  64 PHE HB3  H   1.921  -4.765 -11.934 1.00 . A A .  713 PHE HB3  1 1 
       12 23182 1 1  64 PHE HD1  H  -1.599  -4.935 -13.165 1.00 . A A .  713 PHE HD1  1 1 
       12 23183 1 1  64 PHE HD2  H   2.282  -3.250 -13.625 1.00 . A A .  713 PHE HD2  1 1 
       12 23184 1 1  64 PHE HE1  H  -2.349  -3.771 -15.198 1.00 . A A .  713 PHE HE1  1 1 
       12 23185 1 1  64 PHE HE2  H   1.537  -2.082 -15.659 1.00 . A A .  713 PHE HE2  1 1 
       12 23186 1 1  64 PHE HZ   H  -0.782  -2.340 -16.447 1.00 . A A .  713 PHE HZ   1 1 
       12 23187 1 1  64 PHE N    N   0.694  -6.924 -10.647 1.00 . A A .  713 PHE N    1 1 
       12 23188 1 1  64 PHE O    O   2.584  -7.278 -12.788 1.00 . A A .  713 PHE O    1 1 
       12 23189 1 1  65 ASN C    C   2.180  -9.545 -14.551 1.00 . A A .  714 ASN C    1 1 
       12 23190 1 1  65 ASN CA   C   1.478  -8.315 -15.137 1.00 . A A .  714 ASN CA   1 1 
       12 23191 1 1  65 ASN CB   C   2.490  -7.403 -15.841 1.00 . A A .  714 ASN CB   1 1 
       12 23192 1 1  65 ASN CG   C   1.952  -6.836 -17.142 1.00 . A A .  714 ASN CG   1 1 
       12 23193 1 1  65 ASN H    H  -0.198  -7.421 -14.196 1.00 . A A .  714 ASN H    1 1 
       12 23194 1 1  65 ASN HA   H   0.748  -8.649 -15.860 1.00 . A A .  714 ASN HA   1 1 
       12 23195 1 1  65 ASN HB2  H   2.737  -6.579 -15.188 1.00 . A A .  714 ASN HB2  1 1 
       12 23196 1 1  65 ASN HB3  H   3.386  -7.966 -16.057 1.00 . A A .  714 ASN HB3  1 1 
       12 23197 1 1  65 ASN HD21 H   3.582  -7.438 -18.115 1.00 . A A .  714 ASN HD21 1 1 
       12 23198 1 1  65 ASN HD22 H   2.396  -6.623 -19.070 1.00 . A A .  714 ASN HD22 1 1 
       12 23199 1 1  65 ASN N    N   0.764  -7.579 -14.092 1.00 . A A .  714 ASN N    1 1 
       12 23200 1 1  65 ASN ND2  N   2.721  -6.981 -18.218 1.00 . A A .  714 ASN ND2  1 1 
       12 23201 1 1  65 ASN O    O   3.319  -9.852 -14.901 1.00 . A A .  714 ASN O    1 1 
       12 23202 1 1  65 ASN OD1  O   0.858  -6.274 -17.182 1.00 . A A .  714 ASN OD1  1 1 
       12 23203 1 1  66 ASP C    C   3.319 -11.138 -12.259 1.00 . A A .  715 ASP C    1 1 
       12 23204 1 1  66 ASP CA   C   2.010 -11.438 -12.997 1.00 . A A .  715 ASP CA   1 1 
       12 23205 1 1  66 ASP CB   C   2.219 -12.556 -14.021 1.00 . A A .  715 ASP CB   1 1 
       12 23206 1 1  66 ASP CG   C   1.710 -13.892 -13.515 1.00 . A A .  715 ASP CG   1 1 
       12 23207 1 1  66 ASP H    H   0.576  -9.940 -13.419 1.00 . A A .  715 ASP H    1 1 
       12 23208 1 1  66 ASP HA   H   1.279 -11.765 -12.272 1.00 . A A .  715 ASP HA   1 1 
       12 23209 1 1  66 ASP HB2  H   1.689 -12.311 -14.929 1.00 . A A .  715 ASP HB2  1 1 
       12 23210 1 1  66 ASP HB3  H   3.272 -12.649 -14.237 1.00 . A A .  715 ASP HB3  1 1 
       12 23211 1 1  66 ASP N    N   1.478 -10.242 -13.650 1.00 . A A .  715 ASP N    1 1 
       12 23212 1 1  66 ASP O    O   4.219 -11.976 -12.203 1.00 . A A .  715 ASP O    1 1 
       12 23213 1 1  66 ASP OD1  O   0.512 -14.184 -13.716 1.00 . A A .  715 ASP OD1  1 1 
       12 23214 1 1  66 ASP OD2  O   2.504 -14.642 -12.910 1.00 . A A .  715 ASP OD2  1 1 
       12 23215 1 1  67 GLU C    C   4.200  -8.865  -9.629 1.00 . A A .  716 GLU C    1 1 
       12 23216 1 1  67 GLU CA   C   4.596  -9.524 -10.948 1.00 . A A .  716 GLU CA   1 1 
       12 23217 1 1  67 GLU CB   C   5.432  -8.554 -11.789 1.00 . A A .  716 GLU CB   1 1 
       12 23218 1 1  67 GLU CD   C   7.216  -9.946 -12.920 1.00 . A A .  716 GLU CD   1 1 
       12 23219 1 1  67 GLU CG   C   6.910  -8.910 -11.855 1.00 . A A .  716 GLU CG   1 1 
       12 23220 1 1  67 GLU H    H   2.656  -9.315 -11.761 1.00 . A A .  716 GLU H    1 1 
       12 23221 1 1  67 GLU HA   H   5.181 -10.406 -10.736 1.00 . A A .  716 GLU HA   1 1 
       12 23222 1 1  67 GLU HB2  H   5.044  -8.542 -12.797 1.00 . A A .  716 GLU HB2  1 1 
       12 23223 1 1  67 GLU HB3  H   5.343  -7.564 -11.368 1.00 . A A .  716 GLU HB3  1 1 
       12 23224 1 1  67 GLU HG2  H   7.472  -8.015 -12.077 1.00 . A A .  716 GLU HG2  1 1 
       12 23225 1 1  67 GLU HG3  H   7.220  -9.298 -10.896 1.00 . A A .  716 GLU HG3  1 1 
       12 23226 1 1  67 GLU N    N   3.408  -9.938 -11.687 1.00 . A A .  716 GLU N    1 1 
       12 23227 1 1  67 GLU O    O   3.478  -7.864  -9.620 1.00 . A A .  716 GLU O    1 1 
       12 23228 1 1  67 GLU OE1  O   7.377  -9.558 -14.097 1.00 . A A .  716 GLU OE1  1 1 
       12 23229 1 1  67 GLU OE2  O   7.294 -11.143 -12.577 1.00 . A A .  716 GLU OE2  1 1 
       12 23230 1 1  68 VAL C    C   5.266  -7.703  -6.875 1.00 . A A .  717 VAL C    1 1 
       12 23231 1 1  68 VAL CA   C   4.363  -8.892  -7.196 1.00 . A A .  717 VAL CA   1 1 
       12 23232 1 1  68 VAL CB   C   4.513  -9.965  -6.095 1.00 . A A .  717 VAL CB   1 1 
       12 23233 1 1  68 VAL CG1  C   4.046  -9.420  -4.752 1.00 . A A .  717 VAL CG1  1 1 
       12 23234 1 1  68 VAL CG2  C   3.743 -11.229  -6.463 1.00 . A A .  717 VAL CG2  1 1 
       12 23235 1 1  68 VAL H    H   5.239 -10.227  -8.589 1.00 . A A .  717 VAL H    1 1 
       12 23236 1 1  68 VAL HA   H   3.335  -8.559  -7.205 1.00 . A A .  717 VAL HA   1 1 
       12 23237 1 1  68 VAL HB   H   5.560 -10.219  -6.009 1.00 . A A .  717 VAL HB   1 1 
       12 23238 1 1  68 VAL HG11 H   3.203  -9.997  -4.401 1.00 . A A .  717 VAL HG11 1 1 
       12 23239 1 1  68 VAL HG12 H   3.751  -8.386  -4.865 1.00 . A A .  717 VAL HG12 1 1 
       12 23240 1 1  68 VAL HG13 H   4.852  -9.487  -4.037 1.00 . A A .  717 VAL HG13 1 1 
       12 23241 1 1  68 VAL HG21 H   2.931 -10.975  -7.128 1.00 . A A .  717 VAL HG21 1 1 
       12 23242 1 1  68 VAL HG22 H   3.347 -11.684  -5.567 1.00 . A A .  717 VAL HG22 1 1 
       12 23243 1 1  68 VAL HG23 H   4.408 -11.922  -6.955 1.00 . A A .  717 VAL HG23 1 1 
       12 23244 1 1  68 VAL N    N   4.671  -9.431  -8.518 1.00 . A A .  717 VAL N    1 1 
       12 23245 1 1  68 VAL O    O   6.441  -7.874  -6.541 1.00 . A A .  717 VAL O    1 1 
       12 23246 1 1  69 LYS C    C   5.275  -4.813  -5.268 1.00 . A A .  718 LYS C    1 1 
       12 23247 1 1  69 LYS CA   C   5.464  -5.272  -6.713 1.00 . A A .  718 LYS CA   1 1 
       12 23248 1 1  69 LYS CB   C   5.036  -4.163  -7.680 1.00 . A A .  718 LYS CB   1 1 
       12 23249 1 1  69 LYS CD   C   5.810  -5.433  -9.715 1.00 . A A .  718 LYS CD   1 1 
       12 23250 1 1  69 LYS CE   C   6.896  -5.508 -10.777 1.00 . A A .  718 LYS CE   1 1 
       12 23251 1 1  69 LYS CG   C   5.863  -4.115  -8.956 1.00 . A A .  718 LYS CG   1 1 
       12 23252 1 1  69 LYS H    H   3.771  -6.426  -7.259 1.00 . A A .  718 LYS H    1 1 
       12 23253 1 1  69 LYS HA   H   6.509  -5.488  -6.872 1.00 . A A .  718 LYS HA   1 1 
       12 23254 1 1  69 LYS HB2  H   4.003  -4.316  -7.952 1.00 . A A .  718 LYS HB2  1 1 
       12 23255 1 1  69 LYS HB3  H   5.131  -3.210  -7.180 1.00 . A A .  718 LYS HB3  1 1 
       12 23256 1 1  69 LYS HD2  H   5.949  -6.245  -9.018 1.00 . A A .  718 LYS HD2  1 1 
       12 23257 1 1  69 LYS HD3  H   4.844  -5.526 -10.192 1.00 . A A .  718 LYS HD3  1 1 
       12 23258 1 1  69 LYS HE2  H   7.642  -4.758 -10.563 1.00 . A A .  718 LYS HE2  1 1 
       12 23259 1 1  69 LYS HE3  H   7.352  -6.487 -10.739 1.00 . A A .  718 LYS HE3  1 1 
       12 23260 1 1  69 LYS HG2  H   5.478  -3.332  -9.592 1.00 . A A .  718 LYS HG2  1 1 
       12 23261 1 1  69 LYS HG3  H   6.890  -3.899  -8.700 1.00 . A A .  718 LYS HG3  1 1 
       12 23262 1 1  69 LYS HZ1  H   5.349  -5.523 -12.187 1.00 . A A .  718 LYS HZ1  1 1 
       12 23263 1 1  69 LYS HZ2  H   6.872  -5.864 -12.836 1.00 . A A .  718 LYS HZ2  1 1 
       12 23264 1 1  69 LYS HZ3  H   6.474  -4.277 -12.413 1.00 . A A .  718 LYS HZ3  1 1 
       12 23265 1 1  69 LYS N    N   4.710  -6.496  -6.983 1.00 . A A .  718 LYS N    1 1 
       12 23266 1 1  69 LYS NZ   N   6.359  -5.276 -12.150 1.00 . A A .  718 LYS NZ   1 1 
       12 23267 1 1  69 LYS O    O   4.289  -5.168  -4.617 1.00 . A A .  718 LYS O    1 1 
       12 23268 1 1  70 HIS C    C   6.329  -1.997  -3.365 1.00 . A A .  719 HIS C    1 1 
       12 23269 1 1  70 HIS CA   C   6.178  -3.517  -3.400 1.00 . A A .  719 HIS CA   1 1 
       12 23270 1 1  70 HIS CB   C   7.277  -4.166  -2.555 1.00 . A A .  719 HIS CB   1 1 
       12 23271 1 1  70 HIS CD2  C   7.140  -6.670  -3.219 1.00 . A A .  719 HIS CD2  1 1 
       12 23272 1 1  70 HIS CE1  C   6.666  -7.498  -1.245 1.00 . A A .  719 HIS CE1  1 1 
       12 23273 1 1  70 HIS CG   C   7.083  -5.635  -2.346 1.00 . A A .  719 HIS CG   1 1 
       12 23274 1 1  70 HIS H    H   6.989  -3.780  -5.341 1.00 . A A .  719 HIS H    1 1 
       12 23275 1 1  70 HIS HA   H   5.217  -3.781  -2.987 1.00 . A A .  719 HIS HA   1 1 
       12 23276 1 1  70 HIS HB2  H   8.230  -4.024  -3.043 1.00 . A A .  719 HIS HB2  1 1 
       12 23277 1 1  70 HIS HB3  H   7.302  -3.692  -1.585 1.00 . A A .  719 HIS HB3  1 1 
       12 23278 1 1  70 HIS HD1  H   6.675  -5.695  -0.279 1.00 . A A .  719 HIS HD1  1 1 
       12 23279 1 1  70 HIS HD2  H   7.351  -6.605  -4.277 1.00 . A A .  719 HIS HD2  1 1 
       12 23280 1 1  70 HIS HE1  H   6.433  -8.192  -0.450 1.00 . A A .  719 HIS HE1  1 1 
       12 23281 1 1  70 HIS HE2  H   6.784  -8.713  -2.891 1.00 . A A .  719 HIS HE2  1 1 
       12 23282 1 1  70 HIS N    N   6.230  -4.023  -4.772 1.00 . A A .  719 HIS N    1 1 
       12 23283 1 1  70 HIS ND1  N   6.784  -6.188  -1.118 1.00 . A A .  719 HIS ND1  1 1 
       12 23284 1 1  70 HIS NE2  N   6.876  -7.816  -2.509 1.00 . A A .  719 HIS NE2  1 1 
       12 23285 1 1  70 HIS O    O   7.168  -1.431  -4.064 1.00 . A A .  719 HIS O    1 1 
       12 23286 1 1  71 ILE C    C   5.598   0.536  -0.935 1.00 . A A .  720 ILE C    1 1 
       12 23287 1 1  71 ILE CA   C   5.545   0.117  -2.407 1.00 . A A .  720 ILE CA   1 1 
       12 23288 1 1  71 ILE CB   C   4.316   0.776  -3.068 1.00 . A A .  720 ILE CB   1 1 
       12 23289 1 1  71 ILE CD1  C   2.669   0.316  -4.958 1.00 . A A .  720 ILE CD1  1 1 
       12 23290 1 1  71 ILE CG1  C   4.105   0.236  -4.487 1.00 . A A .  720 ILE CG1  1 1 
       12 23291 1 1  71 ILE CG2  C   4.473   2.290  -3.093 1.00 . A A .  720 ILE CG2  1 1 
       12 23292 1 1  71 ILE H    H   4.861  -1.850  -2.007 1.00 . A A .  720 ILE H    1 1 
       12 23293 1 1  71 ILE HA   H   6.433   0.476  -2.906 1.00 . A A .  720 ILE HA   1 1 
       12 23294 1 1  71 ILE HB   H   3.447   0.543  -2.470 1.00 . A A .  720 ILE HB   1 1 
       12 23295 1 1  71 ILE HD11 H   2.542  -0.295  -5.838 1.00 . A A .  720 ILE HD11 1 1 
       12 23296 1 1  71 ILE HD12 H   2.424   1.342  -5.194 1.00 . A A .  720 ILE HD12 1 1 
       12 23297 1 1  71 ILE HD13 H   2.013  -0.038  -4.176 1.00 . A A .  720 ILE HD13 1 1 
       12 23298 1 1  71 ILE HG12 H   4.709   0.805  -5.177 1.00 . A A .  720 ILE HG12 1 1 
       12 23299 1 1  71 ILE HG13 H   4.406  -0.800  -4.521 1.00 . A A .  720 ILE HG13 1 1 
       12 23300 1 1  71 ILE HG21 H   3.969   2.717  -2.241 1.00 . A A .  720 ILE HG21 1 1 
       12 23301 1 1  71 ILE HG22 H   4.039   2.681  -4.002 1.00 . A A .  720 ILE HG22 1 1 
       12 23302 1 1  71 ILE HG23 H   5.522   2.544  -3.059 1.00 . A A .  720 ILE HG23 1 1 
       12 23303 1 1  71 ILE N    N   5.509  -1.341  -2.541 1.00 . A A .  720 ILE N    1 1 
       12 23304 1 1  71 ILE O    O   4.633   0.347  -0.193 1.00 . A A .  720 ILE O    1 1 
       12 23305 1 1  72 LYS C    C   6.225   2.898   1.112 1.00 . A A .  721 LYS C    1 1 
       12 23306 1 1  72 LYS CA   C   6.910   1.551   0.864 1.00 . A A .  721 LYS CA   1 1 
       12 23307 1 1  72 LYS CB   C   8.401   1.654   1.205 1.00 . A A .  721 LYS CB   1 1 
       12 23308 1 1  72 LYS CD   C  10.403   3.170   1.054 1.00 . A A .  721 LYS CD   1 1 
       12 23309 1 1  72 LYS CE   C  11.621   3.163   0.141 1.00 . A A .  721 LYS CE   1 1 
       12 23310 1 1  72 LYS CG   C   9.167   2.648   0.341 1.00 . A A .  721 LYS CG   1 1 
       12 23311 1 1  72 LYS H    H   7.464   1.229  -1.160 1.00 . A A .  721 LYS H    1 1 
       12 23312 1 1  72 LYS HA   H   6.457   0.812   1.507 1.00 . A A .  721 LYS HA   1 1 
       12 23313 1 1  72 LYS HB2  H   8.500   1.959   2.236 1.00 . A A .  721 LYS HB2  1 1 
       12 23314 1 1  72 LYS HB3  H   8.853   0.681   1.083 1.00 . A A .  721 LYS HB3  1 1 
       12 23315 1 1  72 LYS HD2  H  10.219   4.182   1.381 1.00 . A A .  721 LYS HD2  1 1 
       12 23316 1 1  72 LYS HD3  H  10.605   2.543   1.911 1.00 . A A .  721 LYS HD3  1 1 
       12 23317 1 1  72 LYS HE2  H  11.472   2.420  -0.631 1.00 . A A .  721 LYS HE2  1 1 
       12 23318 1 1  72 LYS HE3  H  11.720   4.137  -0.315 1.00 . A A .  721 LYS HE3  1 1 
       12 23319 1 1  72 LYS HG2  H   9.470   2.157  -0.571 1.00 . A A .  721 LYS HG2  1 1 
       12 23320 1 1  72 LYS HG3  H   8.519   3.479   0.105 1.00 . A A .  721 LYS HG3  1 1 
       12 23321 1 1  72 LYS HZ1  H  12.806   3.186   1.863 1.00 . A A .  721 LYS HZ1  1 1 
       12 23322 1 1  72 LYS HZ2  H  13.686   3.301   0.423 1.00 . A A .  721 LYS HZ2  1 1 
       12 23323 1 1  72 LYS HZ3  H  13.030   1.816   0.894 1.00 . A A .  721 LYS HZ3  1 1 
       12 23324 1 1  72 LYS N    N   6.731   1.106  -0.521 1.00 . A A .  721 LYS N    1 1 
       12 23325 1 1  72 LYS NZ   N  12.873   2.844   0.883 1.00 . A A .  721 LYS NZ   1 1 
       12 23326 1 1  72 LYS O    O   6.090   3.716   0.200 1.00 . A A .  721 LYS O    1 1 
       12 23327 1 1  73 VAL C    C   6.034   5.217   3.625 1.00 . A A .  722 VAL C    1 1 
       12 23328 1 1  73 VAL CA   C   5.129   4.359   2.741 1.00 . A A .  722 VAL CA   1 1 
       12 23329 1 1  73 VAL CB   C   3.808   4.082   3.494 1.00 . A A .  722 VAL CB   1 1 
       12 23330 1 1  73 VAL CG1  C   3.032   5.375   3.715 1.00 . A A .  722 VAL CG1  1 1 
       12 23331 1 1  73 VAL CG2  C   2.955   3.066   2.744 1.00 . A A .  722 VAL CG2  1 1 
       12 23332 1 1  73 VAL H    H   5.940   2.425   3.037 1.00 . A A .  722 VAL H    1 1 
       12 23333 1 1  73 VAL HA   H   4.899   4.905   1.839 1.00 . A A .  722 VAL HA   1 1 
       12 23334 1 1  73 VAL HB   H   4.050   3.669   4.462 1.00 . A A .  722 VAL HB   1 1 
       12 23335 1 1  73 VAL HG11 H   2.550   5.344   4.682 1.00 . A A .  722 VAL HG11 1 1 
       12 23336 1 1  73 VAL HG12 H   2.287   5.487   2.943 1.00 . A A .  722 VAL HG12 1 1 
       12 23337 1 1  73 VAL HG13 H   3.713   6.216   3.682 1.00 . A A .  722 VAL HG13 1 1 
       12 23338 1 1  73 VAL HG21 H   2.388   3.568   1.974 1.00 . A A .  722 VAL HG21 1 1 
       12 23339 1 1  73 VAL HG22 H   2.277   2.585   3.433 1.00 . A A .  722 VAL HG22 1 1 
       12 23340 1 1  73 VAL HG23 H   3.595   2.322   2.292 1.00 . A A .  722 VAL HG23 1 1 
       12 23341 1 1  73 VAL N    N   5.799   3.116   2.357 1.00 . A A .  722 VAL N    1 1 
       12 23342 1 1  73 VAL O    O   6.425   4.802   4.718 1.00 . A A .  722 VAL O    1 1 
       12 23343 1 1  74 VAL C    C   6.425   8.523   4.432 1.00 . A A .  723 VAL C    1 1 
       12 23344 1 1  74 VAL CA   C   7.224   7.342   3.880 1.00 . A A .  723 VAL CA   1 1 
       12 23345 1 1  74 VAL CB   C   8.363   7.880   2.989 1.00 . A A .  723 VAL CB   1 1 
       12 23346 1 1  74 VAL CG1  C   9.355   8.692   3.812 1.00 . A A .  723 VAL CG1  1 1 
       12 23347 1 1  74 VAL CG2  C   9.067   6.741   2.266 1.00 . A A .  723 VAL CG2  1 1 
       12 23348 1 1  74 VAL H    H   6.019   6.688   2.265 1.00 . A A .  723 VAL H    1 1 
       12 23349 1 1  74 VAL HA   H   7.665   6.801   4.705 1.00 . A A .  723 VAL HA   1 1 
       12 23350 1 1  74 VAL HB   H   7.930   8.535   2.247 1.00 . A A .  723 VAL HB   1 1 
       12 23351 1 1  74 VAL HG11 H   9.079   9.737   3.778 1.00 . A A .  723 VAL HG11 1 1 
       12 23352 1 1  74 VAL HG12 H  10.347   8.570   3.404 1.00 . A A .  723 VAL HG12 1 1 
       12 23353 1 1  74 VAL HG13 H   9.341   8.349   4.837 1.00 . A A .  723 VAL HG13 1 1 
       12 23354 1 1  74 VAL HG21 H   8.331   6.066   1.856 1.00 . A A .  723 VAL HG21 1 1 
       12 23355 1 1  74 VAL HG22 H   9.697   6.206   2.961 1.00 . A A .  723 VAL HG22 1 1 
       12 23356 1 1  74 VAL HG23 H   9.670   7.142   1.465 1.00 . A A .  723 VAL HG23 1 1 
       12 23357 1 1  74 VAL N    N   6.363   6.418   3.142 1.00 . A A .  723 VAL N    1 1 
       12 23358 1 1  74 VAL O    O   5.775   9.250   3.679 1.00 . A A .  723 VAL O    1 1 
       12 23359 1 1  75 GLU C    C   6.709  10.997   6.660 1.00 . A A .  724 GLU C    1 1 
       12 23360 1 1  75 GLU CA   C   5.775   9.808   6.409 1.00 . A A .  724 GLU CA   1 1 
       12 23361 1 1  75 GLU CB   C   5.170   9.327   7.733 1.00 . A A .  724 GLU CB   1 1 
       12 23362 1 1  75 GLU CD   C   3.232  10.586   8.793 1.00 . A A .  724 GLU CD   1 1 
       12 23363 1 1  75 GLU CG   C   3.661   9.509   7.810 1.00 . A A .  724 GLU CG   1 1 
       12 23364 1 1  75 GLU H    H   7.027   8.100   6.294 1.00 . A A .  724 GLU H    1 1 
       12 23365 1 1  75 GLU HA   H   4.976  10.126   5.754 1.00 . A A .  724 GLU HA   1 1 
       12 23366 1 1  75 GLU HB2  H   5.393   8.276   7.856 1.00 . A A .  724 GLU HB2  1 1 
       12 23367 1 1  75 GLU HB3  H   5.621   9.879   8.544 1.00 . A A .  724 GLU HB3  1 1 
       12 23368 1 1  75 GLU HG2  H   3.295   9.776   6.832 1.00 . A A .  724 GLU HG2  1 1 
       12 23369 1 1  75 GLU HG3  H   3.216   8.571   8.112 1.00 . A A .  724 GLU HG3  1 1 
       12 23370 1 1  75 GLU N    N   6.487   8.713   5.750 1.00 . A A .  724 GLU N    1 1 
       12 23371 1 1  75 GLU O    O   7.723  10.863   7.346 1.00 . A A .  724 GLU O    1 1 
       12 23372 1 1  75 GLU OE1  O   3.995  11.556   8.995 1.00 . A A .  724 GLU OE1  1 1 
       12 23373 1 1  75 GLU OE2  O   2.123  10.462   9.358 1.00 . A A .  724 GLU OE2  1 1 
       12 23374 1 1  76 LYS C    C   6.314  14.629   6.185 1.00 . A A .  725 LYS C    1 1 
       12 23375 1 1  76 LYS CA   C   7.173  13.366   6.268 1.00 . A A .  725 LYS CA   1 1 
       12 23376 1 1  76 LYS CB   C   8.271  13.413   5.201 1.00 . A A .  725 LYS CB   1 1 
       12 23377 1 1  76 LYS CD   C  10.287  14.753   4.519 1.00 . A A .  725 LYS CD   1 1 
       12 23378 1 1  76 LYS CE   C  11.798  14.641   4.666 1.00 . A A .  725 LYS CE   1 1 
       12 23379 1 1  76 LYS CG   C   9.555  14.080   5.672 1.00 . A A .  725 LYS CG   1 1 
       12 23380 1 1  76 LYS H    H   5.542  12.207   5.564 1.00 . A A .  725 LYS H    1 1 
       12 23381 1 1  76 LYS HA   H   7.633  13.321   7.243 1.00 . A A .  725 LYS HA   1 1 
       12 23382 1 1  76 LYS HB2  H   8.508  12.402   4.899 1.00 . A A .  725 LYS HB2  1 1 
       12 23383 1 1  76 LYS HB3  H   7.901  13.956   4.346 1.00 . A A .  725 LYS HB3  1 1 
       12 23384 1 1  76 LYS HD2  H   9.991  14.282   3.593 1.00 . A A .  725 LYS HD2  1 1 
       12 23385 1 1  76 LYS HD3  H  10.013  15.799   4.494 1.00 . A A .  725 LYS HD3  1 1 
       12 23386 1 1  76 LYS HE2  H  12.020  13.985   5.495 1.00 . A A .  725 LYS HE2  1 1 
       12 23387 1 1  76 LYS HE3  H  12.202  14.219   3.757 1.00 . A A .  725 LYS HE3  1 1 
       12 23388 1 1  76 LYS HG2  H   9.311  14.826   6.414 1.00 . A A .  725 LYS HG2  1 1 
       12 23389 1 1  76 LYS HG3  H  10.200  13.332   6.109 1.00 . A A .  725 LYS HG3  1 1 
       12 23390 1 1  76 LYS HZ1  H  13.347  15.838   5.400 1.00 . A A .  725 LYS HZ1  1 1 
       12 23391 1 1  76 LYS HZ2  H  11.822  16.561   5.499 1.00 . A A .  725 LYS HZ2  1 1 
       12 23392 1 1  76 LYS HZ3  H  12.610  16.451   4.007 1.00 . A A .  725 LYS HZ3  1 1 
       12 23393 1 1  76 LYS N    N   6.362  12.160   6.101 1.00 . A A .  725 LYS N    1 1 
       12 23394 1 1  76 LYS NZ   N  12.438  15.966   4.910 1.00 . A A .  725 LYS NZ   1 1 
       12 23395 1 1  76 LYS O    O   5.240  14.619   5.579 1.00 . A A .  725 LYS O    1 1 
       12 23396 1 1  77 ASP C    C   4.713  16.873   7.454 1.00 . A A .  726 ASP C    1 1 
       12 23397 1 1  77 ASP CA   C   6.086  17.001   6.800 1.00 . A A .  726 ASP CA   1 1 
       12 23398 1 1  77 ASP CB   C   5.928  17.530   5.370 1.00 . A A .  726 ASP CB   1 1 
       12 23399 1 1  77 ASP CG   C   7.257  17.873   4.728 1.00 . A A .  726 ASP CG   1 1 
       12 23400 1 1  77 ASP H    H   7.660  15.656   7.259 1.00 . A A .  726 ASP H    1 1 
       12 23401 1 1  77 ASP HA   H   6.677  17.702   7.369 1.00 . A A .  726 ASP HA   1 1 
       12 23402 1 1  77 ASP HB2  H   5.442  16.780   4.766 1.00 . A A .  726 ASP HB2  1 1 
       12 23403 1 1  77 ASP HB3  H   5.318  18.420   5.391 1.00 . A A .  726 ASP HB3  1 1 
       12 23404 1 1  77 ASP N    N   6.798  15.717   6.798 1.00 . A A .  726 ASP N    1 1 
       12 23405 1 1  77 ASP O    O   3.764  17.558   7.066 1.00 . A A .  726 ASP O    1 1 
       12 23406 1 1  77 ASP OD1  O   7.926  16.951   4.217 1.00 . A A .  726 ASP OD1  1 1 
       12 23407 1 1  77 ASP OD2  O   7.631  19.064   4.734 1.00 . A A .  726 ASP OD2  1 1 
       12 23408 1 1  78 ASN C    C   2.280  15.224   8.182 1.00 . A A .  727 ASN C    1 1 
       12 23409 1 1  78 ASN CA   C   3.348  15.758   9.145 1.00 . A A .  727 ASN CA   1 1 
       12 23410 1 1  78 ASN CB   C   2.867  17.051   9.810 1.00 . A A .  727 ASN CB   1 1 
       12 23411 1 1  78 ASN CG   C   2.280  16.808  11.188 1.00 . A A .  727 ASN CG   1 1 
       12 23412 1 1  78 ASN H    H   5.396  15.467   8.707 1.00 . A A .  727 ASN H    1 1 
       12 23413 1 1  78 ASN HA   H   3.527  15.017   9.909 1.00 . A A .  727 ASN HA   1 1 
       12 23414 1 1  78 ASN HB2  H   3.701  17.729   9.910 1.00 . A A .  727 ASN HB2  1 1 
       12 23415 1 1  78 ASN HB3  H   2.109  17.509   9.190 1.00 . A A .  727 ASN HB3  1 1 
       12 23416 1 1  78 ASN HD21 H   3.314  18.335  11.936 1.00 . A A .  727 ASN HD21 1 1 
       12 23417 1 1  78 ASN HD22 H   2.311  17.485  13.058 1.00 . A A .  727 ASN HD22 1 1 
       12 23418 1 1  78 ASN N    N   4.608  15.986   8.445 1.00 . A A .  727 ASN N    1 1 
       12 23419 1 1  78 ASN ND2  N   2.676  17.625  12.159 1.00 . A A .  727 ASN ND2  1 1 
       12 23420 1 1  78 ASN O    O   1.083  15.403   8.408 1.00 . A A .  727 ASN O    1 1 
       12 23421 1 1  78 ASN OD1  O   1.479  15.893  11.381 1.00 . A A .  727 ASN OD1  1 1 
       12 23422 1 1  79 TRP C    C   2.228  12.572   5.743 1.00 . A A .  728 TRP C    1 1 
       12 23423 1 1  79 TRP CA   C   1.818  13.999   6.110 1.00 . A A .  728 TRP CA   1 1 
       12 23424 1 1  79 TRP CB   C   1.798  14.864   4.844 1.00 . A A .  728 TRP CB   1 1 
       12 23425 1 1  79 TRP CD1  C   2.031  17.416   4.739 1.00 . A A .  728 TRP CD1  1 1 
       12 23426 1 1  79 TRP CD2  C   0.124  16.708   5.674 1.00 . A A .  728 TRP CD2  1 1 
       12 23427 1 1  79 TRP CE2  C   0.129  18.116   5.674 1.00 . A A .  728 TRP CE2  1 1 
       12 23428 1 1  79 TRP CE3  C  -0.979  16.040   6.213 1.00 . A A .  728 TRP CE3  1 1 
       12 23429 1 1  79 TRP CG   C   1.351  16.279   5.072 1.00 . A A .  728 TRP CG   1 1 
       12 23430 1 1  79 TRP CH2  C  -1.990  18.185   6.714 1.00 . A A .  728 TRP CH2  1 1 
       12 23431 1 1  79 TRP CZ2  C  -0.925  18.866   6.193 1.00 . A A .  728 TRP CZ2  1 1 
       12 23432 1 1  79 TRP CZ3  C  -2.024  16.785   6.727 1.00 . A A .  728 TRP CZ3  1 1 
       12 23433 1 1  79 TRP H    H   3.692  14.447   6.986 1.00 . A A .  728 TRP H    1 1 
       12 23434 1 1  79 TRP HA   H   0.828  13.978   6.539 1.00 . A A .  728 TRP HA   1 1 
       12 23435 1 1  79 TRP HB2  H   2.792  14.896   4.425 1.00 . A A .  728 TRP HB2  1 1 
       12 23436 1 1  79 TRP HB3  H   1.126  14.416   4.127 1.00 . A A .  728 TRP HB3  1 1 
       12 23437 1 1  79 TRP HD1  H   3.001  17.427   4.262 1.00 . A A .  728 TRP HD1  1 1 
       12 23438 1 1  79 TRP HE1  H   1.581  19.456   4.964 1.00 . A A .  728 TRP HE1  1 1 
       12 23439 1 1  79 TRP HE3  H  -1.023  14.961   6.233 1.00 . A A .  728 TRP HE3  1 1 
       12 23440 1 1  79 TRP HH2  H  -2.829  18.725   7.127 1.00 . A A .  728 TRP HH2  1 1 
       12 23441 1 1  79 TRP HZ2  H  -0.915  19.946   6.190 1.00 . A A .  728 TRP HZ2  1 1 
       12 23442 1 1  79 TRP HZ3  H  -2.884  16.285   7.148 1.00 . A A .  728 TRP HZ3  1 1 
       12 23443 1 1  79 TRP N    N   2.727  14.563   7.108 1.00 . A A .  728 TRP N    1 1 
       12 23444 1 1  79 TRP NE1  N   1.304  18.524   5.099 1.00 . A A .  728 TRP NE1  1 1 
       12 23445 1 1  79 TRP O    O   3.341  12.137   6.052 1.00 . A A .  728 TRP O    1 1 
       12 23446 1 1  80 ILE C    C   1.537  10.346   3.128 1.00 . A A .  729 ILE C    1 1 
       12 23447 1 1  80 ILE CA   C   1.591  10.478   4.653 1.00 . A A .  729 ILE CA   1 1 
       12 23448 1 1  80 ILE CB   C   0.584   9.493   5.293 1.00 . A A .  729 ILE CB   1 1 
       12 23449 1 1  80 ILE CD1  C   0.160   7.021   5.751 1.00 . A A .  729 ILE CD1  1 1 
       12 23450 1 1  80 ILE CG1  C   0.993   8.044   5.008 1.00 . A A .  729 ILE CG1  1 1 
       12 23451 1 1  80 ILE CG2  C  -0.829   9.760   4.793 1.00 . A A .  729 ILE CG2  1 1 
       12 23452 1 1  80 ILE H    H   0.460  12.261   4.851 1.00 . A A .  729 ILE H    1 1 
       12 23453 1 1  80 ILE HA   H   2.584  10.215   4.988 1.00 . A A .  729 ILE HA   1 1 
       12 23454 1 1  80 ILE HB   H   0.591   9.655   6.360 1.00 . A A .  729 ILE HB   1 1 
       12 23455 1 1  80 ILE HD11 H  -0.879   7.312   5.719 1.00 . A A .  729 ILE HD11 1 1 
       12 23456 1 1  80 ILE HD12 H   0.489   6.966   6.778 1.00 . A A .  729 ILE HD12 1 1 
       12 23457 1 1  80 ILE HD13 H   0.278   6.053   5.285 1.00 . A A .  729 ILE HD13 1 1 
       12 23458 1 1  80 ILE HG12 H   0.892   7.849   3.953 1.00 . A A .  729 ILE HG12 1 1 
       12 23459 1 1  80 ILE HG13 H   2.026   7.904   5.298 1.00 . A A .  729 ILE HG13 1 1 
       12 23460 1 1  80 ILE HG21 H  -0.874  10.738   4.344 1.00 . A A .  729 ILE HG21 1 1 
       12 23461 1 1  80 ILE HG22 H  -1.519   9.716   5.624 1.00 . A A .  729 ILE HG22 1 1 
       12 23462 1 1  80 ILE HG23 H  -1.101   9.015   4.061 1.00 . A A .  729 ILE HG23 1 1 
       12 23463 1 1  80 ILE N    N   1.326  11.853   5.074 1.00 . A A .  729 ILE N    1 1 
       12 23464 1 1  80 ILE O    O   0.661  10.921   2.480 1.00 . A A .  729 ILE O    1 1 
       12 23465 1 1  81 HIS C    C   3.636   8.383   0.734 1.00 . A A .  730 HIS C    1 1 
       12 23466 1 1  81 HIS CA   C   2.532   9.371   1.113 1.00 . A A .  730 HIS CA   1 1 
       12 23467 1 1  81 HIS CB   C   2.750  10.701   0.374 1.00 . A A .  730 HIS CB   1 1 
       12 23468 1 1  81 HIS CD2  C   3.836  12.718   1.602 1.00 . A A .  730 HIS CD2  1 1 
       12 23469 1 1  81 HIS CE1  C   5.937  12.132   1.387 1.00 . A A .  730 HIS CE1  1 1 
       12 23470 1 1  81 HIS CG   C   3.864  11.540   0.932 1.00 . A A .  730 HIS CG   1 1 
       12 23471 1 1  81 HIS H    H   3.147   9.149   3.134 1.00 . A A .  730 HIS H    1 1 
       12 23472 1 1  81 HIS HA   H   1.583   8.957   0.808 1.00 . A A .  730 HIS HA   1 1 
       12 23473 1 1  81 HIS HB2  H   2.984  10.493  -0.660 1.00 . A A .  730 HIS HB2  1 1 
       12 23474 1 1  81 HIS HB3  H   1.840  11.282   0.418 1.00 . A A .  730 HIS HB3  1 1 
       12 23475 1 1  81 HIS HD1  H   5.544  10.397   0.374 1.00 . A A .  730 HIS HD1  1 1 
       12 23476 1 1  81 HIS HD2  H   2.954  13.283   1.869 1.00 . A A .  730 HIS HD2  1 1 
       12 23477 1 1  81 HIS HE1  H   7.016  12.133   1.444 1.00 . A A .  730 HIS HE1  1 1 
       12 23478 1 1  81 HIS HE2  H   5.421  13.820   2.424 1.00 . A A .  730 HIS HE2  1 1 
       12 23479 1 1  81 HIS N    N   2.476   9.581   2.563 1.00 . A A .  730 HIS N    1 1 
       12 23480 1 1  81 HIS ND1  N   5.195  11.201   0.814 1.00 . A A .  730 HIS ND1  1 1 
       12 23481 1 1  81 HIS NE2  N   5.137  13.062   1.871 1.00 . A A .  730 HIS NE2  1 1 
       12 23482 1 1  81 HIS O    O   4.716   8.386   1.326 1.00 . A A .  730 HIS O    1 1 
       12 23483 1 1  82 ILE C    C   5.345   7.174  -1.697 1.00 . A A .  731 ILE C    1 1 
       12 23484 1 1  82 ILE CA   C   4.336   6.553  -0.727 1.00 . A A .  731 ILE CA   1 1 
       12 23485 1 1  82 ILE CB   C   3.661   5.344  -1.414 1.00 . A A .  731 ILE CB   1 1 
       12 23486 1 1  82 ILE CD1  C   2.606   4.826  -3.676 1.00 . A A .  731 ILE CD1  1 1 
       12 23487 1 1  82 ILE CG1  C   2.704   5.802  -2.523 1.00 . A A .  731 ILE CG1  1 1 
       12 23488 1 1  82 ILE CG2  C   2.925   4.492  -0.388 1.00 . A A .  731 ILE CG2  1 1 
       12 23489 1 1  82 ILE H    H   2.484   7.590  -0.701 1.00 . A A .  731 ILE H    1 1 
       12 23490 1 1  82 ILE HA   H   4.870   6.190   0.140 1.00 . A A .  731 ILE HA   1 1 
       12 23491 1 1  82 ILE HB   H   4.438   4.735  -1.850 1.00 . A A .  731 ILE HB   1 1 
       12 23492 1 1  82 ILE HD11 H   1.857   5.169  -4.375 1.00 . A A .  731 ILE HD11 1 1 
       12 23493 1 1  82 ILE HD12 H   2.327   3.854  -3.301 1.00 . A A .  731 ILE HD12 1 1 
       12 23494 1 1  82 ILE HD13 H   3.560   4.761  -4.177 1.00 . A A .  731 ILE HD13 1 1 
       12 23495 1 1  82 ILE HG12 H   1.714   5.927  -2.112 1.00 . A A .  731 ILE HG12 1 1 
       12 23496 1 1  82 ILE HG13 H   3.047   6.748  -2.918 1.00 . A A .  731 ILE HG13 1 1 
       12 23497 1 1  82 ILE HG21 H   3.043   3.448  -0.636 1.00 . A A .  731 ILE HG21 1 1 
       12 23498 1 1  82 ILE HG22 H   1.875   4.747  -0.391 1.00 . A A .  731 ILE HG22 1 1 
       12 23499 1 1  82 ILE HG23 H   3.336   4.677   0.594 1.00 . A A .  731 ILE HG23 1 1 
       12 23500 1 1  82 ILE N    N   3.361   7.541  -0.264 1.00 . A A .  731 ILE N    1 1 
       12 23501 1 1  82 ILE O    O   6.497   6.741  -1.764 1.00 . A A .  731 ILE O    1 1 
       12 23502 1 1  83 THR C    C   6.174  10.247  -2.906 1.00 . A A .  732 THR C    1 1 
       12 23503 1 1  83 THR CA   C   5.769   8.864  -3.412 1.00 . A A .  732 THR CA   1 1 
       12 23504 1 1  83 THR CB   C   5.055   8.985  -4.763 1.00 . A A .  732 THR CB   1 1 
       12 23505 1 1  83 THR CG2  C   4.854   7.653  -5.453 1.00 . A A .  732 THR CG2  1 1 
       12 23506 1 1  83 THR H    H   3.978   8.486  -2.351 1.00 . A A .  732 THR H    1 1 
       12 23507 1 1  83 THR HA   H   6.659   8.265  -3.539 1.00 . A A .  732 THR HA   1 1 
       12 23508 1 1  83 THR HB   H   5.645   9.611  -5.417 1.00 . A A .  732 THR HB   1 1 
       12 23509 1 1  83 THR HG1  H   3.667  10.271  -5.269 1.00 . A A .  732 THR HG1  1 1 
       12 23510 1 1  83 THR HG21 H   4.839   7.802  -6.523 1.00 . A A .  732 THR HG21 1 1 
       12 23511 1 1  83 THR HG22 H   3.917   7.220  -5.136 1.00 . A A .  732 THR HG22 1 1 
       12 23512 1 1  83 THR HG23 H   5.665   6.988  -5.194 1.00 . A A .  732 THR HG23 1 1 
       12 23513 1 1  83 THR N    N   4.907   8.186  -2.447 1.00 . A A .  732 THR N    1 1 
       12 23514 1 1  83 THR O    O   5.750  10.670  -1.829 1.00 . A A .  732 THR O    1 1 
       12 23515 1 1  83 THR OG1  O   3.780   9.585  -4.608 1.00 . A A .  732 THR OG1  1 1 
       12 23516 1 1  84 GLU C    C   6.778  13.364  -4.165 1.00 . A A .  733 GLU C    1 1 
       12 23517 1 1  84 GLU CA   C   7.453  12.288  -3.309 1.00 . A A .  733 GLU CA   1 1 
       12 23518 1 1  84 GLU CB   C   8.979  12.388  -3.436 1.00 . A A .  733 GLU CB   1 1 
       12 23519 1 1  84 GLU CD   C   9.924  14.402  -2.236 1.00 . A A .  733 GLU CD   1 1 
       12 23520 1 1  84 GLU CG   C   9.661  12.909  -2.180 1.00 . A A .  733 GLU CG   1 1 
       12 23521 1 1  84 GLU H    H   7.303  10.562  -4.533 1.00 . A A .  733 GLU H    1 1 
       12 23522 1 1  84 GLU HA   H   7.178  12.450  -2.277 1.00 . A A .  733 GLU HA   1 1 
       12 23523 1 1  84 GLU HB2  H   9.377  11.409  -3.657 1.00 . A A .  733 GLU HB2  1 1 
       12 23524 1 1  84 GLU HB3  H   9.217  13.055  -4.251 1.00 . A A .  733 GLU HB3  1 1 
       12 23525 1 1  84 GLU HG2  H   9.029  12.704  -1.328 1.00 . A A .  733 GLU HG2  1 1 
       12 23526 1 1  84 GLU HG3  H  10.603  12.396  -2.060 1.00 . A A .  733 GLU HG3  1 1 
       12 23527 1 1  84 GLU N    N   6.997  10.950  -3.686 1.00 . A A .  733 GLU N    1 1 
       12 23528 1 1  84 GLU O    O   7.409  14.351  -4.553 1.00 . A A .  733 GLU O    1 1 
       12 23529 1 1  84 GLU OE1  O  10.935  14.805  -2.852 1.00 . A A .  733 GLU OE1  1 1 
       12 23530 1 1  84 GLU OE2  O   9.121  15.168  -1.665 1.00 . A A .  733 GLU OE2  1 1 
       12 23531 1 1  85 ALA C    C   3.395  14.475  -4.609 1.00 . A A .  734 ALA C    1 1 
       12 23532 1 1  85 ALA CA   C   4.733  14.129  -5.264 1.00 . A A .  734 ALA CA   1 1 
       12 23533 1 1  85 ALA CB   C   4.517  13.581  -6.668 1.00 . A A .  734 ALA CB   1 1 
       12 23534 1 1  85 ALA H    H   5.038  12.371  -4.120 1.00 . A A .  734 ALA H    1 1 
       12 23535 1 1  85 ALA HA   H   5.324  15.032  -5.345 1.00 . A A .  734 ALA HA   1 1 
       12 23536 1 1  85 ALA HB1  H   3.606  13.003  -6.694 1.00 . A A .  734 ALA HB1  1 1 
       12 23537 1 1  85 ALA HB2  H   5.350  12.952  -6.944 1.00 . A A .  734 ALA HB2  1 1 
       12 23538 1 1  85 ALA HB3  H   4.442  14.403  -7.367 1.00 . A A .  734 ALA HB3  1 1 
       12 23539 1 1  85 ALA N    N   5.490  13.173  -4.457 1.00 . A A .  734 ALA N    1 1 
       12 23540 1 1  85 ALA O    O   3.114  15.645  -4.340 1.00 . A A .  734 ALA O    1 1 
       12 23541 1 1  86 LYS C    C   1.368  13.555  -2.205 1.00 . A A .  735 LYS C    1 1 
       12 23542 1 1  86 LYS CA   C   1.268  13.652  -3.729 1.00 . A A .  735 LYS CA   1 1 
       12 23543 1 1  86 LYS CB   C   0.266  12.620  -4.255 1.00 . A A .  735 LYS CB   1 1 
       12 23544 1 1  86 LYS CD   C  -1.099  14.005  -5.855 1.00 . A A .  735 LYS CD   1 1 
       12 23545 1 1  86 LYS CE   C  -2.549  13.551  -5.761 1.00 . A A .  735 LYS CE   1 1 
       12 23546 1 1  86 LYS CG   C  -0.135  12.837  -5.708 1.00 . A A .  735 LYS CG   1 1 
       12 23547 1 1  86 LYS H    H   2.857  12.547  -4.593 1.00 . A A .  735 LYS H    1 1 
       12 23548 1 1  86 LYS HA   H   0.923  14.642  -3.991 1.00 . A A .  735 LYS HA   1 1 
       12 23549 1 1  86 LYS HB2  H   0.705  11.637  -4.171 1.00 . A A .  735 LYS HB2  1 1 
       12 23550 1 1  86 LYS HB3  H  -0.627  12.658  -3.649 1.00 . A A .  735 LYS HB3  1 1 
       12 23551 1 1  86 LYS HD2  H  -0.906  14.722  -5.071 1.00 . A A .  735 LYS HD2  1 1 
       12 23552 1 1  86 LYS HD3  H  -0.940  14.473  -6.817 1.00 . A A .  735 LYS HD3  1 1 
       12 23553 1 1  86 LYS HE2  H  -2.589  12.640  -5.183 1.00 . A A .  735 LYS HE2  1 1 
       12 23554 1 1  86 LYS HE3  H  -3.121  14.319  -5.259 1.00 . A A .  735 LYS HE3  1 1 
       12 23555 1 1  86 LYS HG2  H   0.752  13.042  -6.289 1.00 . A A .  735 LYS HG2  1 1 
       12 23556 1 1  86 LYS HG3  H  -0.610  11.941  -6.078 1.00 . A A .  735 LYS HG3  1 1 
       12 23557 1 1  86 LYS HZ1  H  -2.884  12.350  -7.440 1.00 . A A .  735 LYS HZ1  1 1 
       12 23558 1 1  86 LYS HZ2  H  -2.808  14.004  -7.788 1.00 . A A .  735 LYS HZ2  1 1 
       12 23559 1 1  86 LYS HZ3  H  -4.184  13.358  -7.049 1.00 . A A .  735 LYS HZ3  1 1 
       12 23560 1 1  86 LYS N    N   2.576  13.454  -4.355 1.00 . A A .  735 LYS N    1 1 
       12 23561 1 1  86 LYS NZ   N  -3.148  13.298  -7.103 1.00 . A A .  735 LYS NZ   1 1 
       12 23562 1 1  86 LYS O    O   2.366  13.071  -1.671 1.00 . A A .  735 LYS O    1 1 
       12 23563 1 1  87 LYS C    C  -1.076  13.557   0.466 1.00 . A A .  736 LYS C    1 1 
       12 23564 1 1  87 LYS CA   C   0.299  13.983  -0.052 1.00 . A A .  736 LYS CA   1 1 
       12 23565 1 1  87 LYS CB   C   0.673  15.356   0.518 1.00 . A A .  736 LYS CB   1 1 
       12 23566 1 1  87 LYS CD   C  -0.022  17.122  -1.143 1.00 . A A .  736 LYS CD   1 1 
       12 23567 1 1  87 LYS CE   C   1.261  17.936  -1.082 1.00 . A A .  736 LYS CE   1 1 
       12 23568 1 1  87 LYS CG   C  -0.329  16.458   0.191 1.00 . A A .  736 LYS CG   1 1 
       12 23569 1 1  87 LYS H    H  -0.441  14.390  -1.994 1.00 . A A .  736 LYS H    1 1 
       12 23570 1 1  87 LYS HA   H   1.031  13.259   0.274 1.00 . A A .  736 LYS HA   1 1 
       12 23571 1 1  87 LYS HB2  H   0.750  15.276   1.593 1.00 . A A .  736 LYS HB2  1 1 
       12 23572 1 1  87 LYS HB3  H   1.635  15.645   0.120 1.00 . A A .  736 LYS HB3  1 1 
       12 23573 1 1  87 LYS HD2  H   0.085  16.359  -1.898 1.00 . A A .  736 LYS HD2  1 1 
       12 23574 1 1  87 LYS HD3  H  -0.841  17.777  -1.403 1.00 . A A .  736 LYS HD3  1 1 
       12 23575 1 1  87 LYS HE2  H   1.229  18.572  -0.208 1.00 . A A .  736 LYS HE2  1 1 
       12 23576 1 1  87 LYS HE3  H   2.098  17.258  -1.002 1.00 . A A .  736 LYS HE3  1 1 
       12 23577 1 1  87 LYS HG2  H  -1.319  16.029   0.148 1.00 . A A .  736 LYS HG2  1 1 
       12 23578 1 1  87 LYS HG3  H  -0.293  17.204   0.972 1.00 . A A .  736 LYS HG3  1 1 
       12 23579 1 1  87 LYS HZ1  H   1.846  18.225  -3.068 1.00 . A A .  736 LYS HZ1  1 1 
       12 23580 1 1  87 LYS HZ2  H   2.084  19.579  -2.081 1.00 . A A .  736 LYS HZ2  1 1 
       12 23581 1 1  87 LYS HZ3  H   0.525  19.174  -2.598 1.00 . A A .  736 LYS HZ3  1 1 
       12 23582 1 1  87 LYS N    N   0.326  14.016  -1.512 1.00 . A A .  736 LYS N    1 1 
       12 23583 1 1  87 LYS NZ   N   1.441  18.788  -2.291 1.00 . A A .  736 LYS NZ   1 1 
       12 23584 1 1  87 LYS O    O  -2.086  13.730  -0.218 1.00 . A A .  736 LYS O    1 1 
       12 23585 1 1  88 PHE C    C  -2.356  12.814   3.794 1.00 . A A .  737 PHE C    1 1 
       12 23586 1 1  88 PHE CA   C  -2.349  12.542   2.292 1.00 . A A .  737 PHE CA   1 1 
       12 23587 1 1  88 PHE CB   C  -2.560  11.045   2.034 1.00 . A A .  737 PHE CB   1 1 
       12 23588 1 1  88 PHE CD1  C  -3.311  10.960  -0.358 1.00 . A A .  737 PHE CD1  1 1 
       12 23589 1 1  88 PHE CD2  C  -1.216   9.973   0.205 1.00 . A A .  737 PHE CD2  1 1 
       12 23590 1 1  88 PHE CE1  C  -3.125  10.605  -1.679 1.00 . A A .  737 PHE CE1  1 1 
       12 23591 1 1  88 PHE CE2  C  -1.025   9.614  -1.115 1.00 . A A .  737 PHE CE2  1 1 
       12 23592 1 1  88 PHE CG   C  -2.360  10.648   0.597 1.00 . A A .  737 PHE CG   1 1 
       12 23593 1 1  88 PHE CZ   C  -1.981   9.931  -2.059 1.00 . A A .  737 PHE CZ   1 1 
       12 23594 1 1  88 PHE H    H  -0.262  12.886   2.171 1.00 . A A .  737 PHE H    1 1 
       12 23595 1 1  88 PHE HA   H  -3.161  13.091   1.841 1.00 . A A .  737 PHE HA   1 1 
       12 23596 1 1  88 PHE HB2  H  -1.863  10.482   2.632 1.00 . A A .  737 PHE HB2  1 1 
       12 23597 1 1  88 PHE HB3  H  -3.567  10.776   2.317 1.00 . A A .  737 PHE HB3  1 1 
       12 23598 1 1  88 PHE HD1  H  -4.207  11.488  -0.063 1.00 . A A .  737 PHE HD1  1 1 
       12 23599 1 1  88 PHE HD2  H  -0.468   9.725   0.944 1.00 . A A .  737 PHE HD2  1 1 
       12 23600 1 1  88 PHE HE1  H  -3.874  10.854  -2.416 1.00 . A A .  737 PHE HE1  1 1 
       12 23601 1 1  88 PHE HE2  H  -0.129   9.088  -1.407 1.00 . A A .  737 PHE HE2  1 1 
       12 23602 1 1  88 PHE HZ   H  -1.834   9.654  -3.092 1.00 . A A .  737 PHE HZ   1 1 
       12 23603 1 1  88 PHE N    N  -1.102  12.997   1.678 1.00 . A A .  737 PHE N    1 1 
       12 23604 1 1  88 PHE O    O  -1.303  12.904   4.426 1.00 . A A .  737 PHE O    1 1 
       12 23605 1 1  89 ASP C    C  -3.627  11.902   6.603 1.00 . A A .  738 ASP C    1 1 
       12 23606 1 1  89 ASP CA   C  -3.723  13.193   5.784 1.00 . A A .  738 ASP CA   1 1 
       12 23607 1 1  89 ASP CB   C  -5.072  13.869   6.048 1.00 . A A .  738 ASP CB   1 1 
       12 23608 1 1  89 ASP CG   C  -4.992  14.932   7.130 1.00 . A A .  738 ASP CG   1 1 
       12 23609 1 1  89 ASP H    H  -4.356  12.851   3.793 1.00 . A A .  738 ASP H    1 1 
       12 23610 1 1  89 ASP HA   H  -2.934  13.859   6.094 1.00 . A A .  738 ASP HA   1 1 
       12 23611 1 1  89 ASP HB2  H  -5.420  14.336   5.139 1.00 . A A .  738 ASP HB2  1 1 
       12 23612 1 1  89 ASP HB3  H  -5.786  13.120   6.357 1.00 . A A .  738 ASP HB3  1 1 
       12 23613 1 1  89 ASP N    N  -3.558  12.937   4.356 1.00 . A A .  738 ASP N    1 1 
       12 23614 1 1  89 ASP O    O  -3.328  11.941   7.798 1.00 . A A .  738 ASP O    1 1 
       12 23615 1 1  89 ASP OD1  O  -4.435  14.641   8.209 1.00 . A A .  738 ASP OD1  1 1 
       12 23616 1 1  89 ASP OD2  O  -5.488  16.052   6.897 1.00 . A A .  738 ASP OD2  1 1 
       12 23617 1 1  90 SER C    C  -3.854   8.316   5.631 1.00 . A A .  739 SER C    1 1 
       12 23618 1 1  90 SER CA   C  -3.835   9.468   6.637 1.00 . A A .  739 SER CA   1 1 
       12 23619 1 1  90 SER CB   C  -5.009   9.332   7.614 1.00 . A A .  739 SER CB   1 1 
       12 23620 1 1  90 SER H    H  -4.121  10.792   5.007 1.00 . A A .  739 SER H    1 1 
       12 23621 1 1  90 SER HA   H  -2.910   9.426   7.194 1.00 . A A .  739 SER HA   1 1 
       12 23622 1 1  90 SER HB2  H  -5.162   8.288   7.850 1.00 . A A .  739 SER HB2  1 1 
       12 23623 1 1  90 SER HB3  H  -4.785   9.877   8.520 1.00 . A A .  739 SER HB3  1 1 
       12 23624 1 1  90 SER HG   H  -6.956   9.545   7.567 1.00 . A A .  739 SER HG   1 1 
       12 23625 1 1  90 SER N    N  -3.885  10.762   5.958 1.00 . A A .  739 SER N    1 1 
       12 23626 1 1  90 SER O    O  -3.891   8.540   4.419 1.00 . A A .  739 SER O    1 1 
       12 23627 1 1  90 SER OG   O  -6.204   9.849   7.056 1.00 . A A .  739 SER OG   1 1 
       12 23628 1 1  91 LEU C    C  -5.114   5.853   4.437 1.00 . A A .  740 LEU C    1 1 
       12 23629 1 1  91 LEU CA   C  -3.845   5.898   5.287 1.00 . A A .  740 LEU CA   1 1 
       12 23630 1 1  91 LEU CB   C  -3.732   4.627   6.135 1.00 . A A .  740 LEU CB   1 1 
       12 23631 1 1  91 LEU CD1  C  -1.955   2.949   6.703 1.00 . A A .  740 LEU CD1  1 1 
       12 23632 1 1  91 LEU CD2  C  -3.567   2.483   4.845 1.00 . A A .  740 LEU CD2  1 1 
       12 23633 1 1  91 LEU CG   C  -2.783   3.560   5.581 1.00 . A A .  740 LEU CG   1 1 
       12 23634 1 1  91 LEU H    H  -3.800   6.969   7.114 1.00 . A A .  740 LEU H    1 1 
       12 23635 1 1  91 LEU HA   H  -2.990   5.956   4.629 1.00 . A A .  740 LEU HA   1 1 
       12 23636 1 1  91 LEU HB2  H  -3.391   4.908   7.121 1.00 . A A .  740 LEU HB2  1 1 
       12 23637 1 1  91 LEU HB3  H  -4.716   4.192   6.223 1.00 . A A .  740 LEU HB3  1 1 
       12 23638 1 1  91 LEU HD11 H  -2.514   2.992   7.627 1.00 . A A .  740 LEU HD11 1 1 
       12 23639 1 1  91 LEU HD12 H  -1.034   3.499   6.812 1.00 . A A .  740 LEU HD12 1 1 
       12 23640 1 1  91 LEU HD13 H  -1.733   1.918   6.466 1.00 . A A .  740 LEU HD13 1 1 
       12 23641 1 1  91 LEU HD21 H  -4.567   2.426   5.248 1.00 . A A .  740 LEU HD21 1 1 
       12 23642 1 1  91 LEU HD22 H  -3.073   1.530   4.968 1.00 . A A .  740 LEU HD22 1 1 
       12 23643 1 1  91 LEU HD23 H  -3.617   2.728   3.794 1.00 . A A .  740 LEU HD23 1 1 
       12 23644 1 1  91 LEU HG   H  -2.103   4.019   4.879 1.00 . A A .  740 LEU HG   1 1 
       12 23645 1 1  91 LEU N    N  -3.828   7.084   6.142 1.00 . A A .  740 LEU N    1 1 
       12 23646 1 1  91 LEU O    O  -5.060   5.533   3.250 1.00 . A A .  740 LEU O    1 1 
       12 23647 1 1  92 LEU C    C  -7.469   7.099   3.117 1.00 . A A .  741 LEU C    1 1 
       12 23648 1 1  92 LEU CA   C  -7.533   6.186   4.339 1.00 . A A .  741 LEU CA   1 1 
       12 23649 1 1  92 LEU CB   C  -8.667   6.635   5.267 1.00 . A A .  741 LEU CB   1 1 
       12 23650 1 1  92 LEU CD1  C -10.833   5.778   6.208 1.00 . A A .  741 LEU CD1  1 1 
       12 23651 1 1  92 LEU CD2  C -10.820   7.005   4.022 1.00 . A A .  741 LEU CD2  1 1 
       12 23652 1 1  92 LEU CG   C -10.049   6.058   4.933 1.00 . A A .  741 LEU CG   1 1 
       12 23653 1 1  92 LEU H    H  -6.233   6.436   5.996 1.00 . A A .  741 LEU H    1 1 
       12 23654 1 1  92 LEU HA   H  -7.729   5.176   4.009 1.00 . A A .  741 LEU HA   1 1 
       12 23655 1 1  92 LEU HB2  H  -8.412   6.347   6.276 1.00 . A A .  741 LEU HB2  1 1 
       12 23656 1 1  92 LEU HB3  H  -8.732   7.712   5.225 1.00 . A A .  741 LEU HB3  1 1 
       12 23657 1 1  92 LEU HD11 H -10.146   5.604   7.022 1.00 . A A .  741 LEU HD11 1 1 
       12 23658 1 1  92 LEU HD12 H -11.450   4.903   6.065 1.00 . A A .  741 LEU HD12 1 1 
       12 23659 1 1  92 LEU HD13 H -11.458   6.627   6.441 1.00 . A A .  741 LEU HD13 1 1 
       12 23660 1 1  92 LEU HD21 H -10.670   8.024   4.349 1.00 . A A .  741 LEU HD21 1 1 
       12 23661 1 1  92 LEU HD22 H -11.873   6.767   4.064 1.00 . A A .  741 LEU HD22 1 1 
       12 23662 1 1  92 LEU HD23 H -10.468   6.896   3.008 1.00 . A A .  741 LEU HD23 1 1 
       12 23663 1 1  92 LEU HG   H  -9.921   5.121   4.410 1.00 . A A .  741 LEU HG   1 1 
       12 23664 1 1  92 LEU N    N  -6.254   6.184   5.050 1.00 . A A .  741 LEU N    1 1 
       12 23665 1 1  92 LEU O    O  -7.890   6.717   2.025 1.00 . A A .  741 LEU O    1 1 
       12 23666 1 1  93 GLU C    C  -5.892   8.722   1.118 1.00 . A A .  742 GLU C    1 1 
       12 23667 1 1  93 GLU CA   C  -6.795   9.271   2.223 1.00 . A A .  742 GLU CA   1 1 
       12 23668 1 1  93 GLU CB   C  -6.233  10.594   2.751 1.00 . A A .  742 GLU CB   1 1 
       12 23669 1 1  93 GLU CD   C  -7.681  12.641   2.456 1.00 . A A .  742 GLU CD   1 1 
       12 23670 1 1  93 GLU CG   C  -7.285  11.500   3.372 1.00 . A A .  742 GLU CG   1 1 
       12 23671 1 1  93 GLU H    H  -6.605   8.545   4.204 1.00 . A A .  742 GLU H    1 1 
       12 23672 1 1  93 GLU HA   H  -7.779   9.447   1.814 1.00 . A A .  742 GLU HA   1 1 
       12 23673 1 1  93 GLU HB2  H  -5.486  10.381   3.501 1.00 . A A .  742 GLU HB2  1 1 
       12 23674 1 1  93 GLU HB3  H  -5.770  11.125   1.933 1.00 . A A .  742 GLU HB3  1 1 
       12 23675 1 1  93 GLU HG2  H  -8.165  10.913   3.594 1.00 . A A .  742 GLU HG2  1 1 
       12 23676 1 1  93 GLU HG3  H  -6.888  11.914   4.289 1.00 . A A .  742 GLU HG3  1 1 
       12 23677 1 1  93 GLU N    N  -6.929   8.304   3.310 1.00 . A A .  742 GLU N    1 1 
       12 23678 1 1  93 GLU O    O  -6.142   8.945  -0.067 1.00 . A A .  742 GLU O    1 1 
       12 23679 1 1  93 GLU OE1  O  -6.816  13.494   2.161 1.00 . A A .  742 GLU OE1  1 1 
       12 23680 1 1  93 GLU OE2  O  -8.855  12.680   2.030 1.00 . A A .  742 GLU OE2  1 1 
       12 23681 1 1  94 LEU C    C  -4.583   6.287  -0.230 1.00 . A A .  743 LEU C    1 1 
       12 23682 1 1  94 LEU CA   C  -3.907   7.405   0.565 1.00 . A A .  743 LEU CA   1 1 
       12 23683 1 1  94 LEU CB   C  -2.666   6.873   1.312 1.00 . A A .  743 LEU CB   1 1 
       12 23684 1 1  94 LEU CD1  C  -2.259   4.545   0.423 1.00 . A A .  743 LEU CD1  1 1 
       12 23685 1 1  94 LEU CD2  C  -1.446   6.524  -0.877 1.00 . A A .  743 LEU CD2  1 1 
       12 23686 1 1  94 LEU CG   C  -1.714   5.964   0.515 1.00 . A A .  743 LEU CG   1 1 
       12 23687 1 1  94 LEU H    H  -4.705   7.853   2.476 1.00 . A A .  743 LEU H    1 1 
       12 23688 1 1  94 LEU HA   H  -3.598   8.180  -0.119 1.00 . A A .  743 LEU HA   1 1 
       12 23689 1 1  94 LEU HB2  H  -2.098   7.724   1.659 1.00 . A A .  743 LEU HB2  1 1 
       12 23690 1 1  94 LEU HB3  H  -3.007   6.323   2.176 1.00 . A A .  743 LEU HB3  1 1 
       12 23691 1 1  94 LEU HD11 H  -2.895   4.346   1.273 1.00 . A A .  743 LEU HD11 1 1 
       12 23692 1 1  94 LEU HD12 H  -1.437   3.843   0.418 1.00 . A A .  743 LEU HD12 1 1 
       12 23693 1 1  94 LEU HD13 H  -2.830   4.435  -0.487 1.00 . A A .  743 LEU HD13 1 1 
       12 23694 1 1  94 LEU HD21 H  -0.531   7.101  -0.863 1.00 . A A .  743 LEU HD21 1 1 
       12 23695 1 1  94 LEU HD22 H  -2.265   7.159  -1.177 1.00 . A A .  743 LEU HD22 1 1 
       12 23696 1 1  94 LEU HD23 H  -1.344   5.710  -1.582 1.00 . A A .  743 LEU HD23 1 1 
       12 23697 1 1  94 LEU HG   H  -0.768   5.914   1.036 1.00 . A A .  743 LEU HG   1 1 
       12 23698 1 1  94 LEU N    N  -4.847   7.997   1.517 1.00 . A A .  743 LEU N    1 1 
       12 23699 1 1  94 LEU O    O  -4.474   6.236  -1.457 1.00 . A A .  743 LEU O    1 1 
       12 23700 1 1  95 VAL C    C  -7.087   4.767  -1.093 1.00 . A A .  744 VAL C    1 1 
       12 23701 1 1  95 VAL CA   C  -5.973   4.276  -0.170 1.00 . A A .  744 VAL CA   1 1 
       12 23702 1 1  95 VAL CB   C  -6.572   3.296   0.863 1.00 . A A .  744 VAL CB   1 1 
       12 23703 1 1  95 VAL CG1  C  -7.136   2.062   0.167 1.00 . A A .  744 VAL CG1  1 1 
       12 23704 1 1  95 VAL CG2  C  -5.529   2.901   1.900 1.00 . A A .  744 VAL CG2  1 1 
       12 23705 1 1  95 VAL H    H  -5.331   5.487   1.450 1.00 . A A .  744 VAL H    1 1 
       12 23706 1 1  95 VAL HA   H  -5.247   3.738  -0.761 1.00 . A A .  744 VAL HA   1 1 
       12 23707 1 1  95 VAL HB   H  -7.385   3.793   1.373 1.00 . A A .  744 VAL HB   1 1 
       12 23708 1 1  95 VAL HG11 H  -7.320   2.287  -0.873 1.00 . A A .  744 VAL HG11 1 1 
       12 23709 1 1  95 VAL HG12 H  -8.063   1.773   0.640 1.00 . A A .  744 VAL HG12 1 1 
       12 23710 1 1  95 VAL HG13 H  -6.426   1.251   0.239 1.00 . A A .  744 VAL HG13 1 1 
       12 23711 1 1  95 VAL HG21 H  -5.551   1.831   2.047 1.00 . A A .  744 VAL HG21 1 1 
       12 23712 1 1  95 VAL HG22 H  -5.746   3.396   2.834 1.00 . A A .  744 VAL HG22 1 1 
       12 23713 1 1  95 VAL HG23 H  -4.550   3.197   1.555 1.00 . A A .  744 VAL HG23 1 1 
       12 23714 1 1  95 VAL N    N  -5.281   5.393   0.475 1.00 . A A .  744 VAL N    1 1 
       12 23715 1 1  95 VAL O    O  -7.189   4.321  -2.235 1.00 . A A .  744 VAL O    1 1 
       12 23716 1 1  96 GLU C    C  -8.534   6.906  -2.656 1.00 . A A .  745 GLU C    1 1 
       12 23717 1 1  96 GLU CA   C  -9.035   6.210  -1.388 1.00 . A A .  745 GLU CA   1 1 
       12 23718 1 1  96 GLU CB   C  -9.892   7.173  -0.555 1.00 . A A .  745 GLU CB   1 1 
       12 23719 1 1  96 GLU CD   C -10.059   9.382   0.664 1.00 . A A .  745 GLU CD   1 1 
       12 23720 1 1  96 GLU CG   C  -9.197   8.477  -0.194 1.00 . A A .  745 GLU CG   1 1 
       12 23721 1 1  96 GLU H    H  -7.799   5.994   0.326 1.00 . A A .  745 GLU H    1 1 
       12 23722 1 1  96 GLU HA   H  -9.649   5.372  -1.683 1.00 . A A .  745 GLU HA   1 1 
       12 23723 1 1  96 GLU HB2  H -10.785   7.412  -1.114 1.00 . A A .  745 GLU HB2  1 1 
       12 23724 1 1  96 GLU HB3  H -10.179   6.678   0.361 1.00 . A A .  745 GLU HB3  1 1 
       12 23725 1 1  96 GLU HG2  H  -8.293   8.249   0.347 1.00 . A A .  745 GLU HG2  1 1 
       12 23726 1 1  96 GLU HG3  H  -8.946   9.002  -1.107 1.00 . A A .  745 GLU HG3  1 1 
       12 23727 1 1  96 GLU N    N  -7.925   5.678  -0.595 1.00 . A A .  745 GLU N    1 1 
       12 23728 1 1  96 GLU O    O  -9.108   6.731  -3.731 1.00 . A A .  745 GLU O    1 1 
       12 23729 1 1  96 GLU OE1  O -10.140   9.140   1.886 1.00 . A A .  745 GLU OE1  1 1 
       12 23730 1 1  96 GLU OE2  O -10.654  10.333   0.113 1.00 . A A .  745 GLU OE2  1 1 
       12 23731 1 1  97 TYR C    C  -6.389   7.436  -4.731 1.00 . A A .  746 TYR C    1 1 
       12 23732 1 1  97 TYR CA   C  -6.905   8.410  -3.674 1.00 . A A .  746 TYR CA   1 1 
       12 23733 1 1  97 TYR CB   C  -5.771   9.340  -3.230 1.00 . A A .  746 TYR CB   1 1 
       12 23734 1 1  97 TYR CD1  C  -6.033  11.552  -4.427 1.00 . A A .  746 TYR CD1  1 1 
       12 23735 1 1  97 TYR CD2  C  -6.562  11.461  -2.104 1.00 . A A .  746 TYR CD2  1 1 
       12 23736 1 1  97 TYR CE1  C  -6.353  12.896  -4.451 1.00 . A A .  746 TYR CE1  1 1 
       12 23737 1 1  97 TYR CE2  C  -6.882  12.806  -2.120 1.00 . A A .  746 TYR CE2  1 1 
       12 23738 1 1  97 TYR CG   C  -6.132  10.810  -3.255 1.00 . A A .  746 TYR CG   1 1 
       12 23739 1 1  97 TYR CZ   C  -6.776  13.519  -3.297 1.00 . A A .  746 TYR CZ   1 1 
       12 23740 1 1  97 TYR H    H  -7.048   7.800  -1.645 1.00 . A A .  746 TYR H    1 1 
       12 23741 1 1  97 TYR HA   H  -7.694   9.006  -4.108 1.00 . A A .  746 TYR HA   1 1 
       12 23742 1 1  97 TYR HB2  H  -5.483   9.088  -2.222 1.00 . A A .  746 TYR HB2  1 1 
       12 23743 1 1  97 TYR HB3  H  -4.924   9.196  -3.886 1.00 . A A .  746 TYR HB3  1 1 
       12 23744 1 1  97 TYR HD1  H  -5.701  11.062  -5.331 1.00 . A A .  746 TYR HD1  1 1 
       12 23745 1 1  97 TYR HD2  H  -6.646  10.900  -1.185 1.00 . A A .  746 TYR HD2  1 1 
       12 23746 1 1  97 TYR HE1  H  -6.268  13.456  -5.372 1.00 . A A .  746 TYR HE1  1 1 
       12 23747 1 1  97 TYR HE2  H  -7.213  13.292  -1.214 1.00 . A A .  746 TYR HE2  1 1 
       12 23748 1 1  97 TYR HH   H  -7.853  15.001  -3.884 1.00 . A A .  746 TYR HH   1 1 
       12 23749 1 1  97 TYR N    N  -7.466   7.696  -2.527 1.00 . A A .  746 TYR N    1 1 
       12 23750 1 1  97 TYR O    O  -6.765   7.525  -5.900 1.00 . A A .  746 TYR O    1 1 
       12 23751 1 1  97 TYR OH   O  -7.091  14.858  -3.318 1.00 . A A .  746 TYR OH   1 1 
       12 23752 1 1  98 TYR C    C  -6.018   4.518  -5.707 1.00 . A A .  747 TYR C    1 1 
       12 23753 1 1  98 TYR CA   C  -4.963   5.522  -5.243 1.00 . A A .  747 TYR CA   1 1 
       12 23754 1 1  98 TYR CB   C  -3.782   4.789  -4.603 1.00 . A A .  747 TYR CB   1 1 
       12 23755 1 1  98 TYR CD1  C  -1.736   5.024  -6.072 1.00 . A A .  747 TYR CD1  1 1 
       12 23756 1 1  98 TYR CD2  C  -1.878   6.376  -4.113 1.00 . A A .  747 TYR CD2  1 1 
       12 23757 1 1  98 TYR CE1  C  -0.511   5.589  -6.377 1.00 . A A .  747 TYR CE1  1 1 
       12 23758 1 1  98 TYR CE2  C  -0.655   6.945  -4.413 1.00 . A A .  747 TYR CE2  1 1 
       12 23759 1 1  98 TYR CG   C  -2.439   5.407  -4.934 1.00 . A A .  747 TYR CG   1 1 
       12 23760 1 1  98 TYR CZ   C   0.025   6.549  -5.545 1.00 . A A .  747 TYR CZ   1 1 
       12 23761 1 1  98 TYR H    H  -5.258   6.485  -3.374 1.00 . A A .  747 TYR H    1 1 
       12 23762 1 1  98 TYR HA   H  -4.605   6.061  -6.109 1.00 . A A .  747 TYR HA   1 1 
       12 23763 1 1  98 TYR HB2  H  -3.899   4.799  -3.530 1.00 . A A .  747 TYR HB2  1 1 
       12 23764 1 1  98 TYR HB3  H  -3.773   3.765  -4.950 1.00 . A A .  747 TYR HB3  1 1 
       12 23765 1 1  98 TYR HD1  H  -2.158   4.272  -6.722 1.00 . A A .  747 TYR HD1  1 1 
       12 23766 1 1  98 TYR HD2  H  -2.411   6.686  -3.227 1.00 . A A .  747 TYR HD2  1 1 
       12 23767 1 1  98 TYR HE1  H   0.020   5.278  -7.265 1.00 . A A .  747 TYR HE1  1 1 
       12 23768 1 1  98 TYR HE2  H  -0.237   7.698  -3.762 1.00 . A A .  747 TYR HE2  1 1 
       12 23769 1 1  98 TYR HH   H   1.778   7.170  -5.050 1.00 . A A .  747 TYR HH   1 1 
       12 23770 1 1  98 TYR N    N  -5.525   6.507  -4.318 1.00 . A A .  747 TYR N    1 1 
       12 23771 1 1  98 TYR O    O  -5.853   3.879  -6.748 1.00 . A A .  747 TYR O    1 1 
       12 23772 1 1  98 TYR OH   O   1.244   7.115  -5.846 1.00 . A A .  747 TYR OH   1 1 
       12 23773 1 1  99 GLN C    C  -8.780   3.868  -6.668 1.00 . A A .  748 GLN C    1 1 
       12 23774 1 1  99 GLN CA   C  -8.183   3.464  -5.320 1.00 . A A .  748 GLN CA   1 1 
       12 23775 1 1  99 GLN CB   C  -9.282   3.443  -4.251 1.00 . A A .  748 GLN CB   1 1 
       12 23776 1 1  99 GLN CD   C -10.592   1.930  -2.698 1.00 . A A .  748 GLN CD   1 1 
       12 23777 1 1  99 GLN CG   C  -9.259   2.199  -3.376 1.00 . A A .  748 GLN CG   1 1 
       12 23778 1 1  99 GLN H    H  -7.200   4.921  -4.132 1.00 . A A .  748 GLN H    1 1 
       12 23779 1 1  99 GLN HA   H  -7.757   2.477  -5.409 1.00 . A A .  748 GLN HA   1 1 
       12 23780 1 1  99 GLN HB2  H  -9.167   4.308  -3.613 1.00 . A A .  748 GLN HB2  1 1 
       12 23781 1 1  99 GLN HB3  H -10.244   3.494  -4.740 1.00 . A A .  748 GLN HB3  1 1 
       12 23782 1 1  99 GLN HE21 H  -9.668   1.058  -1.166 1.00 . A A .  748 GLN HE21 1 1 
       12 23783 1 1  99 GLN HE22 H -11.391   1.120  -1.067 1.00 . A A .  748 GLN HE22 1 1 
       12 23784 1 1  99 GLN HG2  H  -9.008   1.348  -3.989 1.00 . A A .  748 GLN HG2  1 1 
       12 23785 1 1  99 GLN HG3  H  -8.505   2.327  -2.613 1.00 . A A .  748 GLN HG3  1 1 
       12 23786 1 1  99 GLN N    N  -7.111   4.385  -4.949 1.00 . A A .  748 GLN N    1 1 
       12 23787 1 1  99 GLN NE2  N -10.545   1.307  -1.525 1.00 . A A .  748 GLN NE2  1 1 
       12 23788 1 1  99 GLN O    O  -9.212   3.014  -7.444 1.00 . A A .  748 GLN O    1 1 
       12 23789 1 1  99 GLN OE1  O -11.650   2.279  -3.220 1.00 . A A .  748 GLN OE1  1 1 
       12 23790 1 1 100 CYS C    C  -8.214   6.072  -9.170 1.00 . A A .  749 CYS C    1 1 
       12 23791 1 1 100 CYS CA   C  -9.333   5.701  -8.193 1.00 . A A .  749 CYS CA   1 1 
       12 23792 1 1 100 CYS CB   C -10.215   6.923  -7.924 1.00 . A A .  749 CYS CB   1 1 
       12 23793 1 1 100 CYS H    H  -8.438   5.805  -6.278 1.00 . A A .  749 CYS H    1 1 
       12 23794 1 1 100 CYS HA   H  -9.938   4.928  -8.639 1.00 . A A .  749 CYS HA   1 1 
       12 23795 1 1 100 CYS HB2  H  -9.827   7.455  -7.069 1.00 . A A .  749 CYS HB2  1 1 
       12 23796 1 1 100 CYS HB3  H -10.187   7.572  -8.788 1.00 . A A .  749 CYS HB3  1 1 
       12 23797 1 1 100 CYS HG   H -12.491   7.176  -8.042 1.00 . A A .  749 CYS HG   1 1 
       12 23798 1 1 100 CYS N    N  -8.796   5.177  -6.939 1.00 . A A .  749 CYS N    1 1 
       12 23799 1 1 100 CYS O    O  -8.342   5.847 -10.375 1.00 . A A .  749 CYS O    1 1 
       12 23800 1 1 100 CYS SG   S -11.947   6.529  -7.588 1.00 . A A .  749 CYS SG   1 1 
       12 23801 1 1 101 HIS C    C  -5.053   5.863  -9.751 1.00 . A A .  750 HIS C    1 1 
       12 23802 1 1 101 HIS CA   C  -6.000   7.040  -9.508 1.00 . A A .  750 HIS CA   1 1 
       12 23803 1 1 101 HIS CB   C  -5.229   8.210  -8.891 1.00 . A A .  750 HIS CB   1 1 
       12 23804 1 1 101 HIS CD2  C  -6.544  10.357  -9.517 1.00 . A A .  750 HIS CD2  1 1 
       12 23805 1 1 101 HIS CE1  C  -7.201  10.931  -7.505 1.00 . A A .  750 HIS CE1  1 1 
       12 23806 1 1 101 HIS CG   C  -6.068   9.430  -8.654 1.00 . A A .  750 HIS CG   1 1 
       12 23807 1 1 101 HIS H    H  -7.070   6.804  -7.689 1.00 . A A .  750 HIS H    1 1 
       12 23808 1 1 101 HIS HA   H  -6.405   7.356 -10.458 1.00 . A A .  750 HIS HA   1 1 
       12 23809 1 1 101 HIS HB2  H  -4.818   7.901  -7.944 1.00 . A A .  750 HIS HB2  1 1 
       12 23810 1 1 101 HIS HB3  H  -4.422   8.488  -9.553 1.00 . A A .  750 HIS HB3  1 1 
       12 23811 1 1 101 HIS HD1  H  -6.323   9.339  -6.565 1.00 . A A .  750 HIS HD1  1 1 
       12 23812 1 1 101 HIS HD2  H  -6.403  10.366 -10.589 1.00 . A A .  750 HIS HD2  1 1 
       12 23813 1 1 101 HIS HE1  H  -7.657  11.469  -6.686 1.00 . A A .  750 HIS HE1  1 1 
       12 23814 1 1 101 HIS HE2  H  -7.720  12.056  -9.137 1.00 . A A .  750 HIS HE2  1 1 
       12 23815 1 1 101 HIS N    N  -7.122   6.643  -8.656 1.00 . A A .  750 HIS N    1 1 
       12 23816 1 1 101 HIS ND1  N  -6.497   9.816  -7.403 1.00 . A A .  750 HIS ND1  1 1 
       12 23817 1 1 101 HIS NE2  N  -7.243  11.280  -8.778 1.00 . A A .  750 HIS NE2  1 1 
       12 23818 1 1 101 HIS O    O  -4.748   5.100  -8.832 1.00 . A A .  750 HIS O    1 1 
       12 23819 1 1 102 SER C    C  -2.255   4.940 -10.915 1.00 . A A .  751 SER C    1 1 
       12 23820 1 1 102 SER CA   C  -3.683   4.645 -11.365 1.00 . A A .  751 SER CA   1 1 
       12 23821 1 1 102 SER CB   C  -3.712   4.421 -12.879 1.00 . A A .  751 SER CB   1 1 
       12 23822 1 1 102 SER H    H  -4.872   6.372 -11.676 1.00 . A A .  751 SER H    1 1 
       12 23823 1 1 102 SER HA   H  -4.020   3.746 -10.873 1.00 . A A .  751 SER HA   1 1 
       12 23824 1 1 102 SER HB2  H  -4.733   4.280 -13.201 1.00 . A A .  751 SER HB2  1 1 
       12 23825 1 1 102 SER HB3  H  -3.295   5.285 -13.375 1.00 . A A .  751 SER HB3  1 1 
       12 23826 1 1 102 SER HG   H  -2.610   3.387 -14.130 1.00 . A A .  751 SER HG   1 1 
       12 23827 1 1 102 SER N    N  -4.593   5.727 -10.993 1.00 . A A .  751 SER N    1 1 
       12 23828 1 1 102 SER O    O  -1.836   6.096 -10.855 1.00 . A A .  751 SER O    1 1 
       12 23829 1 1 102 SER OG   O  -2.958   3.275 -13.241 1.00 . A A .  751 SER OG   1 1 
       12 23830 1 1 103 LEU C    C   0.769   4.555 -11.299 1.00 . A A .  752 LEU C    1 1 
       12 23831 1 1 103 LEU CA   C  -0.123   4.017 -10.174 1.00 . A A .  752 LEU CA   1 1 
       12 23832 1 1 103 LEU CB   C   0.413   2.674  -9.679 1.00 . A A .  752 LEU CB   1 1 
       12 23833 1 1 103 LEU CD1  C  -0.424   0.846  -8.178 1.00 . A A .  752 LEU CD1  1 1 
       12 23834 1 1 103 LEU CD2  C   1.152   2.571  -7.285 1.00 . A A .  752 LEU CD2  1 1 
       12 23835 1 1 103 LEU CG   C   0.006   2.301  -8.249 1.00 . A A .  752 LEU CG   1 1 
       12 23836 1 1 103 LEU H    H  -1.902   2.985 -10.685 1.00 . A A .  752 LEU H    1 1 
       12 23837 1 1 103 LEU HA   H  -0.105   4.720  -9.356 1.00 . A A .  752 LEU HA   1 1 
       12 23838 1 1 103 LEU HB2  H   0.055   1.901 -10.346 1.00 . A A .  752 LEU HB2  1 1 
       12 23839 1 1 103 LEU HB3  H   1.491   2.699  -9.728 1.00 . A A .  752 LEU HB3  1 1 
       12 23840 1 1 103 LEU HD11 H  -0.400   0.511  -7.152 1.00 . A A .  752 LEU HD11 1 1 
       12 23841 1 1 103 LEU HD12 H   0.247   0.241  -8.770 1.00 . A A .  752 LEU HD12 1 1 
       12 23842 1 1 103 LEU HD13 H  -1.428   0.749  -8.564 1.00 . A A .  752 LEU HD13 1 1 
       12 23843 1 1 103 LEU HD21 H   2.068   2.163  -7.688 1.00 . A A .  752 LEU HD21 1 1 
       12 23844 1 1 103 LEU HD22 H   0.940   2.107  -6.333 1.00 . A A .  752 LEU HD22 1 1 
       12 23845 1 1 103 LEU HD23 H   1.264   3.637  -7.147 1.00 . A A .  752 LEU HD23 1 1 
       12 23846 1 1 103 LEU HG   H  -0.834   2.913  -7.951 1.00 . A A .  752 LEU HG   1 1 
       12 23847 1 1 103 LEU N    N  -1.509   3.880 -10.610 1.00 . A A .  752 LEU N    1 1 
       12 23848 1 1 103 LEU O    O   1.858   5.066 -11.037 1.00 . A A .  752 LEU O    1 1 
       12 23849 1 1 104 LYS C    C   1.520   6.372 -13.519 1.00 . A A .  753 LYS C    1 1 
       12 23850 1 1 104 LYS CA   C   1.061   4.926 -13.707 1.00 . A A .  753 LYS CA   1 1 
       12 23851 1 1 104 LYS CB   C   0.227   4.813 -14.989 1.00 . A A .  753 LYS CB   1 1 
       12 23852 1 1 104 LYS CD   C  -0.985   6.922 -15.649 1.00 . A A .  753 LYS CD   1 1 
       12 23853 1 1 104 LYS CE   C  -2.240   7.235 -16.451 1.00 . A A .  753 LYS CE   1 1 
       12 23854 1 1 104 LYS CG   C  -1.091   5.577 -14.946 1.00 . A A .  753 LYS CG   1 1 
       12 23855 1 1 104 LYS H    H  -0.574   4.028 -12.698 1.00 . A A .  753 LYS H    1 1 
       12 23856 1 1 104 LYS HA   H   1.934   4.300 -13.808 1.00 . A A .  753 LYS HA   1 1 
       12 23857 1 1 104 LYS HB2  H   0.809   5.194 -15.815 1.00 . A A .  753 LYS HB2  1 1 
       12 23858 1 1 104 LYS HB3  H   0.009   3.771 -15.169 1.00 . A A .  753 LYS HB3  1 1 
       12 23859 1 1 104 LYS HD2  H  -0.844   7.695 -14.908 1.00 . A A .  753 LYS HD2  1 1 
       12 23860 1 1 104 LYS HD3  H  -0.136   6.903 -16.317 1.00 . A A .  753 LYS HD3  1 1 
       12 23861 1 1 104 LYS HE2  H  -3.081   6.740 -15.990 1.00 . A A .  753 LYS HE2  1 1 
       12 23862 1 1 104 LYS HE3  H  -2.402   8.303 -16.437 1.00 . A A .  753 LYS HE3  1 1 
       12 23863 1 1 104 LYS HG2  H  -1.850   4.986 -15.435 1.00 . A A .  753 LYS HG2  1 1 
       12 23864 1 1 104 LYS HG3  H  -1.369   5.739 -13.914 1.00 . A A .  753 LYS HG3  1 1 
       12 23865 1 1 104 LYS HZ1  H  -2.672   7.414 -18.488 1.00 . A A .  753 LYS HZ1  1 1 
       12 23866 1 1 104 LYS HZ2  H  -2.505   5.816 -17.965 1.00 . A A .  753 LYS HZ2  1 1 
       12 23867 1 1 104 LYS HZ3  H  -1.134   6.785 -18.170 1.00 . A A .  753 LYS HZ3  1 1 
       12 23868 1 1 104 LYS N    N   0.301   4.444 -12.550 1.00 . A A .  753 LYS N    1 1 
       12 23869 1 1 104 LYS NZ   N  -2.130   6.781 -17.867 1.00 . A A .  753 LYS NZ   1 1 
       12 23870 1 1 104 LYS O    O   2.573   6.768 -14.024 1.00 . A A .  753 LYS O    1 1 
       12 23871 1 1 105 GLU C    C   2.434   8.706 -11.915 1.00 . A A .  754 GLU C    1 1 
       12 23872 1 1 105 GLU CA   C   1.047   8.563 -12.541 1.00 . A A .  754 GLU CA   1 1 
       12 23873 1 1 105 GLU CB   C  -0.003   9.198 -11.623 1.00 . A A .  754 GLU CB   1 1 
       12 23874 1 1 105 GLU CD   C  -1.847  10.336 -12.927 1.00 . A A .  754 GLU CD   1 1 
       12 23875 1 1 105 GLU CG   C  -1.423   9.099 -12.160 1.00 . A A .  754 GLU CG   1 1 
       12 23876 1 1 105 GLU H    H  -0.104   6.788 -12.422 1.00 . A A .  754 GLU H    1 1 
       12 23877 1 1 105 GLU HA   H   1.040   9.080 -13.488 1.00 . A A .  754 GLU HA   1 1 
       12 23878 1 1 105 GLU HB2  H   0.031   8.705 -10.661 1.00 . A A .  754 GLU HB2  1 1 
       12 23879 1 1 105 GLU HB3  H   0.237  10.243 -11.490 1.00 . A A .  754 GLU HB3  1 1 
       12 23880 1 1 105 GLU HG2  H  -1.487   8.247 -12.820 1.00 . A A .  754 GLU HG2  1 1 
       12 23881 1 1 105 GLU HG3  H  -2.098   8.958 -11.328 1.00 . A A .  754 GLU HG3  1 1 
       12 23882 1 1 105 GLU N    N   0.723   7.159 -12.794 1.00 . A A .  754 GLU N    1 1 
       12 23883 1 1 105 GLU O    O   3.192   9.609 -12.270 1.00 . A A .  754 GLU O    1 1 
       12 23884 1 1 105 GLU OE1  O  -1.117  10.737 -13.859 1.00 . A A .  754 GLU OE1  1 1 
       12 23885 1 1 105 GLU OE2  O  -2.908  10.905 -12.595 1.00 . A A .  754 GLU OE2  1 1 
       12 23886 1 1 106 SER C    C   4.981   6.750 -10.862 1.00 . A A .  755 SER C    1 1 
       12 23887 1 1 106 SER CA   C   4.055   7.837 -10.317 1.00 . A A .  755 SER CA   1 1 
       12 23888 1 1 106 SER CB   C   3.876   7.659  -8.811 1.00 . A A .  755 SER CB   1 1 
       12 23889 1 1 106 SER H    H   2.114   7.111 -10.747 1.00 . A A .  755 SER H    1 1 
       12 23890 1 1 106 SER HA   H   4.504   8.799 -10.506 1.00 . A A .  755 SER HA   1 1 
       12 23891 1 1 106 SER HB2  H   3.058   6.976  -8.625 1.00 . A A .  755 SER HB2  1 1 
       12 23892 1 1 106 SER HB3  H   4.784   7.254  -8.389 1.00 . A A .  755 SER HB3  1 1 
       12 23893 1 1 106 SER HG   H   2.891   8.770  -7.536 1.00 . A A .  755 SER HG   1 1 
       12 23894 1 1 106 SER N    N   2.759   7.808 -10.988 1.00 . A A .  755 SER N    1 1 
       12 23895 1 1 106 SER O    O   6.113   7.029 -11.259 1.00 . A A .  755 SER O    1 1 
       12 23896 1 1 106 SER OG   O   3.591   8.895  -8.181 1.00 . A A .  755 SER OG   1 1 
       12 23897 1 1 107 PHE C    C   4.862   4.039 -12.802 1.00 . A A .  756 PHE C    1 1 
       12 23898 1 1 107 PHE CA   C   5.272   4.382 -11.374 1.00 . A A .  756 PHE CA   1 1 
       12 23899 1 1 107 PHE CB   C   5.081   3.161 -10.470 1.00 . A A .  756 PHE CB   1 1 
       12 23900 1 1 107 PHE CD1  C   6.488   3.450  -8.411 1.00 . A A .  756 PHE CD1  1 1 
       12 23901 1 1 107 PHE CD2  C   4.130   3.742  -8.219 1.00 . A A .  756 PHE CD2  1 1 
       12 23902 1 1 107 PHE CE1  C   6.633   3.720  -7.064 1.00 . A A .  756 PHE CE1  1 1 
       12 23903 1 1 107 PHE CE2  C   4.268   4.013  -6.871 1.00 . A A .  756 PHE CE2  1 1 
       12 23904 1 1 107 PHE CG   C   5.237   3.457  -9.004 1.00 . A A .  756 PHE CG   1 1 
       12 23905 1 1 107 PHE CZ   C   5.522   4.002  -6.293 1.00 . A A .  756 PHE CZ   1 1 
       12 23906 1 1 107 PHE H    H   3.582   5.354 -10.551 1.00 . A A .  756 PHE H    1 1 
       12 23907 1 1 107 PHE HA   H   6.314   4.667 -11.369 1.00 . A A .  756 PHE HA   1 1 
       12 23908 1 1 107 PHE HB2  H   4.088   2.764 -10.621 1.00 . A A .  756 PHE HB2  1 1 
       12 23909 1 1 107 PHE HB3  H   5.807   2.407 -10.737 1.00 . A A .  756 PHE HB3  1 1 
       12 23910 1 1 107 PHE HD1  H   7.359   3.230  -9.012 1.00 . A A .  756 PHE HD1  1 1 
       12 23911 1 1 107 PHE HD2  H   3.148   3.752  -8.671 1.00 . A A .  756 PHE HD2  1 1 
       12 23912 1 1 107 PHE HE1  H   7.614   3.710  -6.614 1.00 . A A .  756 PHE HE1  1 1 
       12 23913 1 1 107 PHE HE2  H   3.397   4.232  -6.272 1.00 . A A .  756 PHE HE2  1 1 
       12 23914 1 1 107 PHE HZ   H   5.634   4.212  -5.240 1.00 . A A .  756 PHE HZ   1 1 
       12 23915 1 1 107 PHE N    N   4.493   5.512 -10.878 1.00 . A A .  756 PHE N    1 1 
       12 23916 1 1 107 PHE O    O   3.816   3.428 -13.023 1.00 . A A .  756 PHE O    1 1 
       12 23917 1 1 108 LYS C    C   5.301   2.661 -15.443 1.00 . A A .  757 LYS C    1 1 
       12 23918 1 1 108 LYS CA   C   5.400   4.167 -15.178 1.00 . A A .  757 LYS CA   1 1 
       12 23919 1 1 108 LYS CB   C   6.471   4.794 -16.078 1.00 . A A .  757 LYS CB   1 1 
       12 23920 1 1 108 LYS CD   C   5.441   7.088 -16.221 1.00 . A A .  757 LYS CD   1 1 
       12 23921 1 1 108 LYS CE   C   5.225   8.259 -15.274 1.00 . A A .  757 LYS CE   1 1 
       12 23922 1 1 108 LYS CG   C   6.676   6.284 -15.844 1.00 . A A .  757 LYS CG   1 1 
       12 23923 1 1 108 LYS H    H   6.505   4.921 -13.531 1.00 . A A .  757 LYS H    1 1 
       12 23924 1 1 108 LYS HA   H   4.445   4.620 -15.407 1.00 . A A .  757 LYS HA   1 1 
       12 23925 1 1 108 LYS HB2  H   7.409   4.292 -15.902 1.00 . A A .  757 LYS HB2  1 1 
       12 23926 1 1 108 LYS HB3  H   6.182   4.651 -17.109 1.00 . A A .  757 LYS HB3  1 1 
       12 23927 1 1 108 LYS HD2  H   5.562   7.468 -17.226 1.00 . A A .  757 LYS HD2  1 1 
       12 23928 1 1 108 LYS HD3  H   4.577   6.441 -16.181 1.00 . A A .  757 LYS HD3  1 1 
       12 23929 1 1 108 LYS HE2  H   4.232   8.655 -15.433 1.00 . A A .  757 LYS HE2  1 1 
       12 23930 1 1 108 LYS HE3  H   5.311   7.905 -14.257 1.00 . A A .  757 LYS HE3  1 1 
       12 23931 1 1 108 LYS HG2  H   6.897   6.450 -14.802 1.00 . A A .  757 LYS HG2  1 1 
       12 23932 1 1 108 LYS HG3  H   7.509   6.619 -16.447 1.00 . A A .  757 LYS HG3  1 1 
       12 23933 1 1 108 LYS HZ1  H   7.184   8.958 -15.489 1.00 . A A .  757 LYS HZ1  1 1 
       12 23934 1 1 108 LYS HZ2  H   6.142  10.061 -14.743 1.00 . A A .  757 LYS HZ2  1 1 
       12 23935 1 1 108 LYS HZ3  H   6.049   9.807 -16.413 1.00 . A A .  757 LYS HZ3  1 1 
       12 23936 1 1 108 LYS N    N   5.686   4.435 -13.770 1.00 . A A .  757 LYS N    1 1 
       12 23937 1 1 108 LYS NZ   N   6.220   9.347 -15.496 1.00 . A A .  757 LYS NZ   1 1 
       12 23938 1 1 108 LYS O    O   4.528   2.229 -16.298 1.00 . A A .  757 LYS O    1 1 
       12 23939 1 1 109 GLN C    C   4.696  -0.171 -14.477 1.00 . A A .  758 GLN C    1 1 
       12 23940 1 1 109 GLN CA   C   6.066   0.412 -14.842 1.00 . A A .  758 GLN CA   1 1 
       12 23941 1 1 109 GLN CB   C   7.150  -0.222 -13.960 1.00 . A A .  758 GLN CB   1 1 
       12 23942 1 1 109 GLN CD   C   9.370  -0.974 -14.924 1.00 . A A .  758 GLN CD   1 1 
       12 23943 1 1 109 GLN CG   C   7.922  -1.341 -14.646 1.00 . A A .  758 GLN CG   1 1 
       12 23944 1 1 109 GLN H    H   6.668   2.275 -14.026 1.00 . A A .  758 GLN H    1 1 
       12 23945 1 1 109 GLN HA   H   6.277   0.182 -15.876 1.00 . A A .  758 GLN HA   1 1 
       12 23946 1 1 109 GLN HB2  H   7.853   0.543 -13.666 1.00 . A A .  758 GLN HB2  1 1 
       12 23947 1 1 109 GLN HB3  H   6.685  -0.627 -13.074 1.00 . A A .  758 GLN HB3  1 1 
       12 23948 1 1 109 GLN HE21 H   9.822  -2.887 -15.243 1.00 . A A .  758 GLN HE21 1 1 
       12 23949 1 1 109 GLN HE22 H  11.129  -1.770 -15.407 1.00 . A A .  758 GLN HE22 1 1 
       12 23950 1 1 109 GLN HG2  H   7.904  -2.213 -14.009 1.00 . A A .  758 GLN HG2  1 1 
       12 23951 1 1 109 GLN HG3  H   7.437  -1.573 -15.583 1.00 . A A .  758 GLN HG3  1 1 
       12 23952 1 1 109 GLN N    N   6.078   1.870 -14.696 1.00 . A A .  758 GLN N    1 1 
       12 23953 1 1 109 GLN NE2  N  10.189  -1.979 -15.221 1.00 . A A .  758 GLN NE2  1 1 
       12 23954 1 1 109 GLN O    O   4.293  -1.206 -15.009 1.00 . A A .  758 GLN O    1 1 
       12 23955 1 1 109 GLN OE1  O   9.748   0.194 -14.878 1.00 . A A .  758 GLN OE1  1 1 
       12 23956 1 1 110 LEU C    C   1.552   0.812 -13.827 1.00 . A A .  759 LEU C    1 1 
       12 23957 1 1 110 LEU CA   C   2.669   0.043 -13.125 1.00 . A A .  759 LEU CA   1 1 
       12 23958 1 1 110 LEU CB   C   2.531   0.204 -11.609 1.00 . A A .  759 LEU CB   1 1 
       12 23959 1 1 110 LEU CD1  C   4.493  -0.708 -10.336 1.00 . A A .  759 LEU CD1  1 1 
       12 23960 1 1 110 LEU CD2  C   2.163  -1.221  -9.576 1.00 . A A .  759 LEU CD2  1 1 
       12 23961 1 1 110 LEU CG   C   3.060  -0.969 -10.780 1.00 . A A .  759 LEU CG   1 1 
       12 23962 1 1 110 LEU H    H   4.364   1.314 -13.169 1.00 . A A .  759 LEU H    1 1 
       12 23963 1 1 110 LEU HA   H   2.579  -1.003 -13.374 1.00 . A A .  759 LEU HA   1 1 
       12 23964 1 1 110 LEU HB2  H   3.065   1.096 -11.314 1.00 . A A .  759 LEU HB2  1 1 
       12 23965 1 1 110 LEU HB3  H   1.485   0.338 -11.376 1.00 . A A .  759 LEU HB3  1 1 
       12 23966 1 1 110 LEU HD11 H   4.799  -1.473  -9.639 1.00 . A A .  759 LEU HD11 1 1 
       12 23967 1 1 110 LEU HD12 H   4.554   0.258  -9.860 1.00 . A A .  759 LEU HD12 1 1 
       12 23968 1 1 110 LEU HD13 H   5.146  -0.725 -11.198 1.00 . A A .  759 LEU HD13 1 1 
       12 23969 1 1 110 LEU HD21 H   2.320  -0.445  -8.841 1.00 . A A .  759 LEU HD21 1 1 
       12 23970 1 1 110 LEU HD22 H   2.402  -2.182  -9.145 1.00 . A A .  759 LEU HD22 1 1 
       12 23971 1 1 110 LEU HD23 H   1.130  -1.215  -9.891 1.00 . A A .  759 LEU HD23 1 1 
       12 23972 1 1 110 LEU HG   H   3.059  -1.860 -11.390 1.00 . A A .  759 LEU HG   1 1 
       12 23973 1 1 110 LEU N    N   3.989   0.497 -13.563 1.00 . A A .  759 LEU N    1 1 
       12 23974 1 1 110 LEU O    O   1.733   1.961 -14.236 1.00 . A A .  759 LEU O    1 1 
       12 23975 1 1 111 ASP C    C  -2.078   0.179 -14.057 1.00 . A A .  760 ASP C    1 1 
       12 23976 1 1 111 ASP CA   C  -0.775   0.790 -14.585 1.00 . A A .  760 ASP CA   1 1 
       12 23977 1 1 111 ASP CB   C  -0.699   0.640 -16.110 1.00 . A A .  760 ASP CB   1 1 
       12 23978 1 1 111 ASP CG   C  -0.445   1.964 -16.805 1.00 . A A .  760 ASP CG   1 1 
       12 23979 1 1 111 ASP H    H   0.307  -0.738 -13.593 1.00 . A A .  760 ASP H    1 1 
       12 23980 1 1 111 ASP HA   H  -0.764   1.840 -14.337 1.00 . A A .  760 ASP HA   1 1 
       12 23981 1 1 111 ASP HB2  H   0.102  -0.038 -16.363 1.00 . A A .  760 ASP HB2  1 1 
       12 23982 1 1 111 ASP HB3  H  -1.633   0.237 -16.475 1.00 . A A .  760 ASP HB3  1 1 
       12 23983 1 1 111 ASP N    N   0.388   0.171 -13.949 1.00 . A A .  760 ASP N    1 1 
       12 23984 1 1 111 ASP O    O  -3.051   0.021 -14.798 1.00 . A A .  760 ASP O    1 1 
       12 23985 1 1 111 ASP OD1  O  -1.406   2.748 -16.961 1.00 . A A .  760 ASP OD1  1 1 
       12 23986 1 1 111 ASP OD2  O   0.714   2.219 -17.190 1.00 . A A .  760 ASP OD2  1 1 
       12 23987 1 1 112 THR C    C  -3.640   0.006 -10.860 1.00 . A A .  761 THR C    1 1 
       12 23988 1 1 112 THR CA   C  -3.263  -0.753 -12.134 1.00 . A A .  761 THR CA   1 1 
       12 23989 1 1 112 THR CB   C  -3.006  -2.233 -11.818 1.00 . A A .  761 THR CB   1 1 
       12 23990 1 1 112 THR CG2  C  -1.796  -2.457 -10.930 1.00 . A A .  761 THR CG2  1 1 
       12 23991 1 1 112 THR H    H  -1.285  -0.011 -12.227 1.00 . A A .  761 THR H    1 1 
       12 23992 1 1 112 THR HA   H  -4.084  -0.682 -12.831 1.00 . A A .  761 THR HA   1 1 
       12 23993 1 1 112 THR HB   H  -2.830  -2.758 -12.746 1.00 . A A .  761 THR HB   1 1 
       12 23994 1 1 112 THR HG1  H  -4.097  -2.666 -10.241 1.00 . A A .  761 THR HG1  1 1 
       12 23995 1 1 112 THR HG21 H  -1.038  -2.992 -11.481 1.00 . A A .  761 THR HG21 1 1 
       12 23996 1 1 112 THR HG22 H  -2.085  -3.035 -10.065 1.00 . A A .  761 THR HG22 1 1 
       12 23997 1 1 112 THR HG23 H  -1.403  -1.504 -10.610 1.00 . A A .  761 THR HG23 1 1 
       12 23998 1 1 112 THR N    N  -2.088  -0.161 -12.767 1.00 . A A .  761 THR N    1 1 
       12 23999 1 1 112 THR O    O  -2.829   0.750 -10.307 1.00 . A A .  761 THR O    1 1 
       12 24000 1 1 112 THR OG1  O  -4.132  -2.825 -11.186 1.00 . A A .  761 THR OG1  1 1 
       12 24001 1 1 113 THR C    C  -5.808  -0.574  -8.159 1.00 . A A .  762 THR C    1 1 
       12 24002 1 1 113 THR CA   C  -5.375   0.462  -9.200 1.00 . A A .  762 THR CA   1 1 
       12 24003 1 1 113 THR CB   C  -6.554   1.379  -9.549 1.00 . A A .  762 THR CB   1 1 
       12 24004 1 1 113 THR CG2  C  -6.188   2.500 -10.502 1.00 . A A .  762 THR CG2  1 1 
       12 24005 1 1 113 THR H    H  -5.469  -0.799 -10.895 1.00 . A A .  762 THR H    1 1 
       12 24006 1 1 113 THR HA   H  -4.575   1.056  -8.787 1.00 . A A .  762 THR HA   1 1 
       12 24007 1 1 113 THR HB   H  -6.929   1.826  -8.639 1.00 . A A .  762 THR HB   1 1 
       12 24008 1 1 113 THR HG1  H  -8.130   0.217  -9.458 1.00 . A A .  762 THR HG1  1 1 
       12 24009 1 1 113 THR HG21 H  -5.347   2.200 -11.109 1.00 . A A .  762 THR HG21 1 1 
       12 24010 1 1 113 THR HG22 H  -5.928   3.383  -9.938 1.00 . A A .  762 THR HG22 1 1 
       12 24011 1 1 113 THR HG23 H  -7.032   2.719 -11.141 1.00 . A A .  762 THR HG23 1 1 
       12 24012 1 1 113 THR N    N  -4.875  -0.193 -10.406 1.00 . A A .  762 THR N    1 1 
       12 24013 1 1 113 THR O    O  -6.019  -1.744  -8.487 1.00 . A A .  762 THR O    1 1 
       12 24014 1 1 113 THR OG1  O  -7.605   0.637 -10.144 1.00 . A A .  762 THR OG1  1 1 
       12 24015 1 1 114 LEU C    C  -7.789  -1.526  -6.056 1.00 . A A .  763 LEU C    1 1 
       12 24016 1 1 114 LEU CA   C  -6.361  -1.027  -5.822 1.00 . A A .  763 LEU CA   1 1 
       12 24017 1 1 114 LEU CB   C  -6.272  -0.314  -4.463 1.00 . A A .  763 LEU CB   1 1 
       12 24018 1 1 114 LEU CD1  C  -4.965   1.032  -2.787 1.00 . A A .  763 LEU CD1  1 1 
       12 24019 1 1 114 LEU CD2  C  -3.766  -0.505  -4.357 1.00 . A A .  763 LEU CD2  1 1 
       12 24020 1 1 114 LEU CG   C  -4.958   0.429  -4.187 1.00 . A A .  763 LEU CG   1 1 
       12 24021 1 1 114 LEU H    H  -5.768   0.807  -6.709 1.00 . A A .  763 LEU H    1 1 
       12 24022 1 1 114 LEU HA   H  -5.692  -1.876  -5.819 1.00 . A A .  763 LEU HA   1 1 
       12 24023 1 1 114 LEU HB2  H  -7.081   0.398  -4.404 1.00 . A A .  763 LEU HB2  1 1 
       12 24024 1 1 114 LEU HB3  H  -6.409  -1.052  -3.688 1.00 . A A .  763 LEU HB3  1 1 
       12 24025 1 1 114 LEU HD11 H  -5.809   1.696  -2.684 1.00 . A A .  763 LEU HD11 1 1 
       12 24026 1 1 114 LEU HD12 H  -4.050   1.585  -2.629 1.00 . A A .  763 LEU HD12 1 1 
       12 24027 1 1 114 LEU HD13 H  -5.037   0.242  -2.054 1.00 . A A .  763 LEU HD13 1 1 
       12 24028 1 1 114 LEU HD21 H  -3.670  -1.128  -3.481 1.00 . A A .  763 LEU HD21 1 1 
       12 24029 1 1 114 LEU HD22 H  -2.866   0.079  -4.482 1.00 . A A .  763 LEU HD22 1 1 
       12 24030 1 1 114 LEU HD23 H  -3.916  -1.125  -5.227 1.00 . A A .  763 LEU HD23 1 1 
       12 24031 1 1 114 LEU HG   H  -4.853   1.239  -4.895 1.00 . A A .  763 LEU HG   1 1 
       12 24032 1 1 114 LEU N    N  -5.946  -0.135  -6.907 1.00 . A A .  763 LEU N    1 1 
       12 24033 1 1 114 LEU O    O  -8.750  -0.770  -5.904 1.00 . A A .  763 LEU O    1 1 
       12 24034 1 1 115 LYS C    C  -9.660  -4.360  -5.606 1.00 . A A .  764 LYS C    1 1 
       12 24035 1 1 115 LYS CA   C  -9.231  -3.389  -6.711 1.00 . A A .  764 LYS CA   1 1 
       12 24036 1 1 115 LYS CB   C  -9.213  -4.109  -8.062 1.00 . A A .  764 LYS CB   1 1 
       12 24037 1 1 115 LYS CD   C -10.526  -4.985 -10.025 1.00 . A A .  764 LYS CD   1 1 
       12 24038 1 1 115 LYS CE   C -11.673  -4.502 -10.902 1.00 . A A .  764 LYS CE   1 1 
       12 24039 1 1 115 LYS CG   C -10.599  -4.390  -8.625 1.00 . A A .  764 LYS CG   1 1 
       12 24040 1 1 115 LYS H    H  -7.116  -3.347  -6.556 1.00 . A A .  764 LYS H    1 1 
       12 24041 1 1 115 LYS HA   H  -9.949  -2.584  -6.757 1.00 . A A .  764 LYS HA   1 1 
       12 24042 1 1 115 LYS HB2  H  -8.678  -3.497  -8.773 1.00 . A A .  764 LYS HB2  1 1 
       12 24043 1 1 115 LYS HB3  H  -8.694  -5.050  -7.950 1.00 . A A .  764 LYS HB3  1 1 
       12 24044 1 1 115 LYS HD2  H  -9.590  -4.696 -10.481 1.00 . A A .  764 LYS HD2  1 1 
       12 24045 1 1 115 LYS HD3  H -10.572  -6.063  -9.948 1.00 . A A .  764 LYS HD3  1 1 
       12 24046 1 1 115 LYS HE2  H -11.723  -5.128 -11.781 1.00 . A A .  764 LYS HE2  1 1 
       12 24047 1 1 115 LYS HE3  H -12.594  -4.589 -10.347 1.00 . A A .  764 LYS HE3  1 1 
       12 24048 1 1 115 LYS HG2  H -11.104  -5.088  -7.975 1.00 . A A .  764 LYS HG2  1 1 
       12 24049 1 1 115 LYS HG3  H -11.155  -3.466  -8.664 1.00 . A A .  764 LYS HG3  1 1 
       12 24050 1 1 115 LYS HZ1  H -11.616  -2.448 -10.516 1.00 . A A .  764 LYS HZ1  1 1 
       12 24051 1 1 115 LYS HZ2  H -12.198  -2.839 -12.054 1.00 . A A .  764 LYS HZ2  1 1 
       12 24052 1 1 115 LYS HZ3  H -10.542  -2.945 -11.725 1.00 . A A .  764 LYS HZ3  1 1 
       12 24053 1 1 115 LYS N    N  -7.920  -2.797  -6.440 1.00 . A A .  764 LYS N    1 1 
       12 24054 1 1 115 LYS NZ   N -11.493  -3.084 -11.329 1.00 . A A .  764 LYS NZ   1 1 
       12 24055 1 1 115 LYS O    O -10.669  -4.133  -4.938 1.00 . A A .  764 LYS O    1 1 
       12 24056 1 1 116 TYR C    C  -8.104  -6.609  -3.385 1.00 . A A .  765 TYR C    1 1 
       12 24057 1 1 116 TYR CA   C  -9.233  -6.444  -4.405 1.00 . A A .  765 TYR CA   1 1 
       12 24058 1 1 116 TYR CB   C  -9.539  -7.795  -5.064 1.00 . A A .  765 TYR CB   1 1 
       12 24059 1 1 116 TYR CD1  C -11.894  -7.186  -5.770 1.00 . A A .  765 TYR CD1  1 1 
       12 24060 1 1 116 TYR CD2  C -10.483  -8.266  -7.362 1.00 . A A .  765 TYR CD2  1 1 
       12 24061 1 1 116 TYR CE1  C -12.917  -7.145  -6.700 1.00 . A A .  765 TYR CE1  1 1 
       12 24062 1 1 116 TYR CE2  C -11.502  -8.227  -8.297 1.00 . A A .  765 TYR CE2  1 1 
       12 24063 1 1 116 TYR CG   C -10.660  -7.747  -6.084 1.00 . A A .  765 TYR CG   1 1 
       12 24064 1 1 116 TYR CZ   C -12.715  -7.666  -7.961 1.00 . A A .  765 TYR CZ   1 1 
       12 24065 1 1 116 TYR H    H  -8.114  -5.580  -5.991 1.00 . A A .  765 TYR H    1 1 
       12 24066 1 1 116 TYR HA   H -10.116  -6.103  -3.888 1.00 . A A .  765 TYR HA   1 1 
       12 24067 1 1 116 TYR HB2  H  -8.652  -8.151  -5.565 1.00 . A A .  765 TYR HB2  1 1 
       12 24068 1 1 116 TYR HB3  H  -9.820  -8.504  -4.298 1.00 . A A .  765 TYR HB3  1 1 
       12 24069 1 1 116 TYR HD1  H -12.049  -6.777  -4.782 1.00 . A A .  765 TYR HD1  1 1 
       12 24070 1 1 116 TYR HD2  H  -9.532  -8.705  -7.622 1.00 . A A .  765 TYR HD2  1 1 
       12 24071 1 1 116 TYR HE1  H -13.867  -6.705  -6.436 1.00 . A A .  765 TYR HE1  1 1 
       12 24072 1 1 116 TYR HE2  H -11.343  -8.638  -9.283 1.00 . A A .  765 TYR HE2  1 1 
       12 24073 1 1 116 TYR HH   H -14.051  -6.728  -8.982 1.00 . A A .  765 TYR HH   1 1 
       12 24074 1 1 116 TYR N    N  -8.902  -5.444  -5.424 1.00 . A A .  765 TYR N    1 1 
       12 24075 1 1 116 TYR O    O  -6.925  -6.534  -3.734 1.00 . A A .  765 TYR O    1 1 
       12 24076 1 1 116 TYR OH   O -13.731  -7.629  -8.889 1.00 . A A .  765 TYR OH   1 1 
       12 24077 1 1 117 PRO C    C  -6.844  -8.419  -1.042 1.00 . A A .  766 PRO C    1 1 
       12 24078 1 1 117 PRO CA   C  -7.478  -7.026  -1.025 1.00 . A A .  766 PRO CA   1 1 
       12 24079 1 1 117 PRO CB   C  -8.320  -6.833   0.237 1.00 . A A .  766 PRO CB   1 1 
       12 24080 1 1 117 PRO CD   C  -9.846  -6.950  -1.607 1.00 . A A .  766 PRO CD   1 1 
       12 24081 1 1 117 PRO CG   C  -9.681  -7.298  -0.150 1.00 . A A .  766 PRO CG   1 1 
       12 24082 1 1 117 PRO HA   H  -6.702  -6.276  -1.064 1.00 . A A .  766 PRO HA   1 1 
       12 24083 1 1 117 PRO HB2  H  -7.911  -7.427   1.041 1.00 . A A .  766 PRO HB2  1 1 
       12 24084 1 1 117 PRO HB3  H  -8.323  -5.790   0.516 1.00 . A A .  766 PRO HB3  1 1 
       12 24085 1 1 117 PRO HD2  H -10.381  -7.733  -2.121 1.00 . A A .  766 PRO HD2  1 1 
       12 24086 1 1 117 PRO HD3  H -10.366  -6.008  -1.711 1.00 . A A .  766 PRO HD3  1 1 
       12 24087 1 1 117 PRO HG2  H  -9.755  -8.365  -0.011 1.00 . A A .  766 PRO HG2  1 1 
       12 24088 1 1 117 PRO HG3  H -10.426  -6.788   0.443 1.00 . A A .  766 PRO HG3  1 1 
       12 24089 1 1 117 PRO N    N  -8.458  -6.843  -2.105 1.00 . A A .  766 PRO N    1 1 
       12 24090 1 1 117 PRO O    O  -7.067  -9.204  -1.965 1.00 . A A .  766 PRO O    1 1 
       12 24091 1 1 118 TYR C    C  -6.345 -11.108   0.595 1.00 . A A .  767 TYR C    1 1 
       12 24092 1 1 118 TYR CA   C  -5.386 -10.020   0.095 1.00 . A A .  767 TYR CA   1 1 
       12 24093 1 1 118 TYR CB   C  -4.164  -9.922   1.019 1.00 . A A .  767 TYR CB   1 1 
       12 24094 1 1 118 TYR CD1  C  -4.772 -10.576   3.384 1.00 . A A .  767 TYR CD1  1 1 
       12 24095 1 1 118 TYR CD2  C  -4.533  -8.256   2.891 1.00 . A A .  767 TYR CD2  1 1 
       12 24096 1 1 118 TYR CE1  C  -5.077 -10.271   4.695 1.00 . A A .  767 TYR CE1  1 1 
       12 24097 1 1 118 TYR CE2  C  -4.835  -7.942   4.202 1.00 . A A .  767 TYR CE2  1 1 
       12 24098 1 1 118 TYR CG   C  -4.495  -9.578   2.459 1.00 . A A .  767 TYR CG   1 1 
       12 24099 1 1 118 TYR CZ   C  -5.108  -8.953   5.099 1.00 . A A .  767 TYR CZ   1 1 
       12 24100 1 1 118 TYR H    H  -5.914  -8.055   0.695 1.00 . A A .  767 TYR H    1 1 
       12 24101 1 1 118 TYR HA   H  -5.049 -10.292  -0.894 1.00 . A A .  767 TYR HA   1 1 
       12 24102 1 1 118 TYR HB2  H  -3.647 -10.869   1.019 1.00 . A A .  767 TYR HB2  1 1 
       12 24103 1 1 118 TYR HB3  H  -3.499  -9.160   0.640 1.00 . A A .  767 TYR HB3  1 1 
       12 24104 1 1 118 TYR HD1  H  -4.748 -11.607   3.065 1.00 . A A .  767 TYR HD1  1 1 
       12 24105 1 1 118 TYR HD2  H  -4.318  -7.466   2.186 1.00 . A A .  767 TYR HD2  1 1 
       12 24106 1 1 118 TYR HE1  H  -5.290 -11.062   5.399 1.00 . A A .  767 TYR HE1  1 1 
       12 24107 1 1 118 TYR HE2  H  -4.859  -6.910   4.520 1.00 . A A .  767 TYR HE2  1 1 
       12 24108 1 1 118 TYR HH   H  -4.665  -8.858   6.971 1.00 . A A .  767 TYR HH   1 1 
       12 24109 1 1 118 TYR N    N  -6.053  -8.722  -0.010 1.00 . A A .  767 TYR N    1 1 
       12 24110 1 1 118 TYR O    O  -6.350 -12.225   0.075 1.00 . A A .  767 TYR O    1 1 
       12 24111 1 1 118 TYR OH   O  -5.413  -8.646   6.406 1.00 . A A .  767 TYR OH   1 1 
       12 24112 1 1 119 LYS C    C  -9.336 -11.858   1.258 1.00 . A A .  768 LYS C    1 1 
       12 24113 1 1 119 LYS CA   C  -8.113 -11.724   2.165 1.00 . A A .  768 LYS CA   1 1 
       12 24114 1 1 119 LYS CB   C  -8.549 -11.279   3.567 1.00 . A A .  768 LYS CB   1 1 
       12 24115 1 1 119 LYS CD   C  -9.041 -12.685   5.597 1.00 . A A .  768 LYS CD   1 1 
       12 24116 1 1 119 LYS CE   C  -9.291 -14.158   5.307 1.00 . A A .  768 LYS CE   1 1 
       12 24117 1 1 119 LYS CG   C  -7.957 -12.115   4.693 1.00 . A A .  768 LYS CG   1 1 
       12 24118 1 1 119 LYS H    H  -7.104  -9.869   1.973 1.00 . A A .  768 LYS H    1 1 
       12 24119 1 1 119 LYS HA   H  -7.627 -12.684   2.236 1.00 . A A .  768 LYS HA   1 1 
       12 24120 1 1 119 LYS HB2  H  -8.247 -10.253   3.718 1.00 . A A .  768 LYS HB2  1 1 
       12 24121 1 1 119 LYS HB3  H  -9.626 -11.339   3.631 1.00 . A A .  768 LYS HB3  1 1 
       12 24122 1 1 119 LYS HD2  H  -8.727 -12.580   6.626 1.00 . A A .  768 LYS HD2  1 1 
       12 24123 1 1 119 LYS HD3  H  -9.956 -12.135   5.440 1.00 . A A .  768 LYS HD3  1 1 
       12 24124 1 1 119 LYS HE2  H  -8.344 -14.676   5.307 1.00 . A A .  768 LYS HE2  1 1 
       12 24125 1 1 119 LYS HE3  H  -9.921 -14.563   6.087 1.00 . A A .  768 LYS HE3  1 1 
       12 24126 1 1 119 LYS HG2  H  -7.392 -12.930   4.266 1.00 . A A .  768 LYS HG2  1 1 
       12 24127 1 1 119 LYS HG3  H  -7.303 -11.490   5.282 1.00 . A A .  768 LYS HG3  1 1 
       12 24128 1 1 119 LYS HZ1  H -10.504 -13.519   3.725 1.00 . A A .  768 LYS HZ1  1 1 
       12 24129 1 1 119 LYS HZ2  H -10.600 -15.178   4.036 1.00 . A A .  768 LYS HZ2  1 1 
       12 24130 1 1 119 LYS HZ3  H  -9.243 -14.543   3.253 1.00 . A A .  768 LYS HZ3  1 1 
       12 24131 1 1 119 LYS N    N  -7.153 -10.773   1.602 1.00 . A A .  768 LYS N    1 1 
       12 24132 1 1 119 LYS NZ   N  -9.956 -14.365   3.988 1.00 . A A .  768 LYS NZ   1 1 
       12 24133 1 1 119 LYS O    O  -9.704 -12.962   0.860 1.00 . A A .  768 LYS O    1 1 
       12 24134 1 1 120 SER C    C -12.363 -11.261   0.779 1.00 . A A .  769 SER C    1 1 
       12 24135 1 1 120 SER CA   C -11.137 -10.680   0.075 1.00 . A A .  769 SER CA   1 1 
       12 24136 1 1 120 SER CB   C -10.882 -11.431  -1.235 1.00 . A A .  769 SER CB   1 1 
       12 24137 1 1 120 SER H    H  -9.603  -9.877   1.289 1.00 . A A .  769 SER H    1 1 
       12 24138 1 1 120 SER HA   H -11.334  -9.645  -0.154 1.00 . A A .  769 SER HA   1 1 
       12 24139 1 1 120 SER HB2  H  -9.834 -11.369  -1.487 1.00 . A A .  769 SER HB2  1 1 
       12 24140 1 1 120 SER HB3  H -11.162 -12.468  -1.116 1.00 . A A .  769 SER HB3  1 1 
       12 24141 1 1 120 SER HG   H -11.348  -9.971  -2.456 1.00 . A A .  769 SER HG   1 1 
       12 24142 1 1 120 SER N    N  -9.954 -10.719   0.936 1.00 . A A .  769 SER N    1 1 
       12 24143 1 1 120 SER O    O -12.306 -12.351   1.354 1.00 . A A .  769 SER O    1 1 
       12 24144 1 1 120 SER OG   O -11.639 -10.872  -2.294 1.00 . A A .  769 SER OG   1 1 
       12 24145 1 1 121 ARG C    C -15.934 -10.707   0.456 1.00 . A A .  770 ARG C    1 1 
       12 24146 1 1 121 ARG CA   C -14.722 -10.967   1.356 1.00 . A A .  770 ARG CA   1 1 
       12 24147 1 1 121 ARG CB   C -14.919 -10.261   2.699 1.00 . A A .  770 ARG CB   1 1 
       12 24148 1 1 121 ARG CD   C -16.233  -8.117   2.791 1.00 . A A .  770 ARG CD   1 1 
       12 24149 1 1 121 ARG CG   C -14.859  -8.743   2.608 1.00 . A A .  770 ARG CG   1 1 
       12 24150 1 1 121 ARG CZ   C -17.431  -6.828   4.527 1.00 . A A .  770 ARG CZ   1 1 
       12 24151 1 1 121 ARG H    H -13.459  -9.667   0.253 1.00 . A A .  770 ARG H    1 1 
       12 24152 1 1 121 ARG HA   H -14.644 -12.030   1.531 1.00 . A A .  770 ARG HA   1 1 
       12 24153 1 1 121 ARG HB2  H -15.884 -10.538   3.095 1.00 . A A .  770 ARG HB2  1 1 
       12 24154 1 1 121 ARG HB3  H -14.152 -10.592   3.384 1.00 . A A .  770 ARG HB3  1 1 
       12 24155 1 1 121 ARG HD2  H -16.312  -7.264   2.136 1.00 . A A .  770 ARG HD2  1 1 
       12 24156 1 1 121 ARG HD3  H -16.987  -8.845   2.524 1.00 . A A .  770 ARG HD3  1 1 
       12 24157 1 1 121 ARG HE   H -15.868  -8.034   4.861 1.00 . A A .  770 ARG HE   1 1 
       12 24158 1 1 121 ARG HG2  H -14.198  -8.371   3.376 1.00 . A A .  770 ARG HG2  1 1 
       12 24159 1 1 121 ARG HG3  H -14.475  -8.467   1.636 1.00 . A A .  770 ARG HG3  1 1 
       12 24160 1 1 121 ARG HH11 H -18.171  -6.587   2.655 1.00 . A A .  770 ARG HH11 1 1 
       12 24161 1 1 121 ARG HH12 H -18.985  -5.691   3.893 1.00 . A A .  770 ARG HH12 1 1 
       12 24162 1 1 121 ARG HH21 H -16.954  -6.852   6.493 1.00 . A A .  770 ARG HH21 1 1 
       12 24163 1 1 121 ARG HH22 H -18.293  -5.844   6.069 1.00 . A A .  770 ARG HH22 1 1 
       12 24164 1 1 121 ARG N    N -13.476 -10.525   0.727 1.00 . A A .  770 ARG N    1 1 
       12 24165 1 1 121 ARG NE   N -16.465  -7.679   4.168 1.00 . A A .  770 ARG NE   1 1 
       12 24166 1 1 121 ARG NH1  N -18.264  -6.328   3.616 1.00 . A A .  770 ARG NH1  1 1 
       12 24167 1 1 121 ARG NH2  N -17.571  -6.480   5.801 1.00 . A A .  770 ARG NH2  1 1 
       12 24168 1 1 121 ARG O    O -17.058 -10.578   0.945 1.00 . A A .  770 ARG O    1 1 
       12 24169 1 1 122 GLU C    C -17.304  -8.949  -1.716 1.00 . A A .  771 GLU C    1 1 
       12 24170 1 1 122 GLU CA   C -16.771 -10.386  -1.819 1.00 . A A .  771 GLU CA   1 1 
       12 24171 1 1 122 GLU CB   C -17.912 -11.392  -1.615 1.00 . A A .  771 GLU CB   1 1 
       12 24172 1 1 122 GLU CD   C -19.978 -12.489  -2.588 1.00 . A A .  771 GLU CD   1 1 
       12 24173 1 1 122 GLU CG   C -18.853 -11.494  -2.804 1.00 . A A .  771 GLU CG   1 1 
       12 24174 1 1 122 GLU H    H -14.782 -10.744  -1.184 1.00 . A A .  771 GLU H    1 1 
       12 24175 1 1 122 GLU HA   H -16.356 -10.526  -2.807 1.00 . A A .  771 GLU HA   1 1 
       12 24176 1 1 122 GLU HB2  H -17.487 -12.368  -1.434 1.00 . A A .  771 GLU HB2  1 1 
       12 24177 1 1 122 GLU HB3  H -18.490 -11.094  -0.751 1.00 . A A .  771 GLU HB3  1 1 
       12 24178 1 1 122 GLU HG2  H -19.288 -10.523  -2.982 1.00 . A A .  771 GLU HG2  1 1 
       12 24179 1 1 122 GLU HG3  H -18.285 -11.797  -3.672 1.00 . A A .  771 GLU HG3  1 1 
       12 24180 1 1 122 GLU N    N -15.698 -10.632  -0.855 1.00 . A A .  771 GLU N    1 1 
       12 24181 1 1 122 GLU O    O -17.037  -8.275  -0.697 1.00 . A A .  771 GLU O    1 1 
       12 24182 1 1 122 GLU OXT  O -17.986  -8.511  -2.665 1.00 . A A .  771 GLU OXT  1 1 
       12 24183 1 1 122 GLU OE1  O -20.788 -12.276  -1.662 1.00 . A A .  771 GLU OE1  1 1 
       12 24184 1 1 122 GLU OE2  O -20.054 -13.481  -3.347 1.00 . A A .  771 GLU OE2  1 1 
       12 24185 2 2   1 GLU C    C  17.190  -5.784   3.793 1.00 . B B . 1404 GLU C    1 1 
       12 24186 2 2   1 GLU CA   C  18.066  -6.804   4.521 1.00 . B B . 1404 GLU CA   1 1 
       12 24187 2 2   1 GLU CB   C  17.754  -8.219   4.023 1.00 . B B . 1404 GLU CB   1 1 
       12 24188 2 2   1 GLU CD   C  17.124  -9.438   1.904 1.00 . B B . 1404 GLU CD   1 1 
       12 24189 2 2   1 GLU CG   C  18.066  -8.440   2.550 1.00 . B B . 1404 GLU CG   1 1 
       12 24190 2 2   1 GLU H1   H  16.807  -6.804   6.152 1.00 . B B . 1404 GLU H1   1 1 
       12 24191 2 2   1 GLU H2   H  18.233  -5.869   6.350 1.00 . B B . 1404 GLU H2   1 1 
       12 24192 2 2   1 GLU H3   H  18.311  -7.582   6.413 1.00 . B B . 1404 GLU H3   1 1 
       12 24193 2 2   1 GLU HA   H  19.105  -6.579   4.330 1.00 . B B . 1404 GLU HA   1 1 
       12 24194 2 2   1 GLU HB2  H  18.332  -8.926   4.598 1.00 . B B . 1404 GLU HB2  1 1 
       12 24195 2 2   1 GLU HB3  H  16.703  -8.417   4.178 1.00 . B B . 1404 GLU HB3  1 1 
       12 24196 2 2   1 GLU HG2  H  17.981  -7.498   2.029 1.00 . B B . 1404 GLU HG2  1 1 
       12 24197 2 2   1 GLU HG3  H  19.076  -8.811   2.461 1.00 . B B . 1404 GLU HG3  1 1 
       12 24198 2 2   1 GLU N    N  17.833  -6.761   5.992 1.00 . B B . 1404 GLU N    1 1 
       12 24199 2 2   1 GLU O    O  15.970  -5.940   3.726 1.00 . B B . 1404 GLU O    1 1 
       12 24200 2 2   1 GLU OE1  O  16.971 -10.550   2.451 1.00 . B B . 1404 GLU OE1  1 1 
       12 24201 2 2   1 GLU OE2  O  16.538  -9.107   0.852 1.00 . B B . 1404 GLU OE2  1 1 
       12 24202 2 2   2 GLU C    C  16.396  -4.266   1.294 1.00 . B B . 1405 GLU C    1 1 
       12 24203 2 2   2 GLU CA   C  17.091  -3.693   2.531 1.00 . B B . 1405 GLU CA   1 1 
       12 24204 2 2   2 GLU CB   C  18.039  -2.566   2.116 1.00 . B B . 1405 GLU CB   1 1 
       12 24205 2 2   2 GLU CD   C  18.446  -0.619   3.676 1.00 . B B . 1405 GLU CD   1 1 
       12 24206 2 2   2 GLU CG   C  18.875  -2.012   3.260 1.00 . B B . 1405 GLU CG   1 1 
       12 24207 2 2   2 GLU H    H  18.792  -4.669   3.340 1.00 . B B . 1405 GLU H    1 1 
       12 24208 2 2   2 GLU HA   H  16.342  -3.293   3.199 1.00 . B B . 1405 GLU HA   1 1 
       12 24209 2 2   2 GLU HB2  H  18.710  -2.939   1.356 1.00 . B B . 1405 GLU HB2  1 1 
       12 24210 2 2   2 GLU HB3  H  17.456  -1.758   1.701 1.00 . B B . 1405 GLU HB3  1 1 
       12 24211 2 2   2 GLU HG2  H  18.782  -2.670   4.111 1.00 . B B . 1405 GLU HG2  1 1 
       12 24212 2 2   2 GLU HG3  H  19.908  -1.976   2.947 1.00 . B B . 1405 GLU HG3  1 1 
       12 24213 2 2   2 GLU N    N  17.818  -4.738   3.253 1.00 . B B . 1405 GLU N    1 1 
       12 24214 2 2   2 GLU O    O  17.058  -4.668   0.335 1.00 . B B . 1405 GLU O    1 1 
       12 24215 2 2   2 GLU OE1  O  18.917   0.359   3.058 1.00 . B B . 1405 GLU OE1  1 1 
       12 24216 2 2   2 GLU OE2  O  17.638  -0.505   4.623 1.00 . B B . 1405 GLU OE2  1 1 
       12 24217 2 2   3 PRO C    C  14.389  -3.996  -1.077 1.00 . B B . 1406 PRO C    1 1 
       12 24218 2 2   3 PRO CA   C  14.265  -4.849   0.181 1.00 . B B . 1406 PRO CA   1 1 
       12 24219 2 2   3 PRO CB   C  12.817  -4.828   0.698 1.00 . B B . 1406 PRO CB   1 1 
       12 24220 2 2   3 PRO CD   C  14.179  -3.871   2.405 1.00 . B B . 1406 PRO CD   1 1 
       12 24221 2 2   3 PRO CG   C  12.931  -4.669   2.176 1.00 . B B . 1406 PRO CG   1 1 
       12 24222 2 2   3 PRO HA   H  14.550  -5.865  -0.049 1.00 . B B . 1406 PRO HA   1 1 
       12 24223 2 2   3 PRO HB2  H  12.285  -3.999   0.253 1.00 . B B . 1406 PRO HB2  1 1 
       12 24224 2 2   3 PRO HB3  H  12.327  -5.754   0.441 1.00 . B B . 1406 PRO HB3  1 1 
       12 24225 2 2   3 PRO HD2  H  13.973  -2.813   2.330 1.00 . B B . 1406 PRO HD2  1 1 
       12 24226 2 2   3 PRO HD3  H  14.614  -4.109   3.363 1.00 . B B . 1406 PRO HD3  1 1 
       12 24227 2 2   3 PRO HG2  H  12.070  -4.138   2.557 1.00 . B B . 1406 PRO HG2  1 1 
       12 24228 2 2   3 PRO HG3  H  13.014  -5.638   2.646 1.00 . B B . 1406 PRO HG3  1 1 
       12 24229 2 2   3 PRO N    N  15.049  -4.318   1.303 1.00 . B B . 1406 PRO N    1 1 
       12 24230 2 2   3 PRO O    O  15.091  -2.981  -1.089 1.00 . B B . 1406 PRO O    1 1 
       12 24231 2 2   4 VAL C    C  12.315  -3.290  -3.826 1.00 . B B . 1407 VAL C    1 1 
       12 24232 2 2   4 VAL CA   C  13.725  -3.703  -3.407 1.00 . B B . 1407 VAL CA   1 1 
       12 24233 2 2   4 VAL CB   C  14.368  -4.555  -4.522 1.00 . B B . 1407 VAL CB   1 1 
       12 24234 2 2   4 VAL CG1  C  14.603  -3.715  -5.771 1.00 . B B . 1407 VAL CG1  1 1 
       12 24235 2 2   4 VAL CG2  C  15.667  -5.184  -4.034 1.00 . B B . 1407 VAL CG2  1 1 
       12 24236 2 2   4 VAL H    H  13.164  -5.234  -2.060 1.00 . B B . 1407 VAL H    1 1 
       12 24237 2 2   4 VAL HA   H  14.323  -2.814  -3.275 1.00 . B B . 1407 VAL HA   1 1 
       12 24238 2 2   4 VAL HB   H  13.683  -5.351  -4.777 1.00 . B B . 1407 VAL HB   1 1 
       12 24239 2 2   4 VAL HG11 H  15.484  -4.070  -6.282 1.00 . B B . 1407 VAL HG11 1 1 
       12 24240 2 2   4 VAL HG12 H  14.741  -2.681  -5.489 1.00 . B B . 1407 VAL HG12 1 1 
       12 24241 2 2   4 VAL HG13 H  13.747  -3.798  -6.425 1.00 . B B . 1407 VAL HG13 1 1 
       12 24242 2 2   4 VAL HG21 H  16.355  -5.279  -4.861 1.00 . B B . 1407 VAL HG21 1 1 
       12 24243 2 2   4 VAL HG22 H  15.462  -6.161  -3.622 1.00 . B B . 1407 VAL HG22 1 1 
       12 24244 2 2   4 VAL HG23 H  16.105  -4.557  -3.272 1.00 . B B . 1407 VAL HG23 1 1 
       12 24245 2 2   4 VAL N    N  13.701  -4.419  -2.137 1.00 . B B . 1407 VAL N    1 1 
       12 24246 2 2   4 VAL O    O  11.665  -3.969  -4.624 1.00 . B B . 1407 VAL O    1 1 
       12 24247 2 2   5 PTR C    C  10.496  -0.982  -4.957 1.00 . B B . 1408 PTR C    1 1 
       12 24248 2 2   5 PTR CA   C  10.520  -1.649  -3.579 1.00 . B B . 1408 PTR CA   1 1 
       12 24249 2 2   5 PTR CB   C  10.087  -0.643  -2.503 1.00 . B B . 1408 PTR CB   1 1 
       12 24250 2 2   5 PTR CD1  C   8.407  -1.464  -0.806 1.00 . B B . 1408 PTR CD1  1 1 
       12 24251 2 2   5 PTR CD2  C  10.721  -1.670  -0.274 1.00 . B B . 1408 PTR CD2  1 1 
       12 24252 2 2   5 PTR CE1  C   8.072  -2.036   0.405 1.00 . B B . 1408 PTR CE1  1 1 
       12 24253 2 2   5 PTR CE2  C  10.394  -2.242   0.943 1.00 . B B . 1408 PTR CE2  1 1 
       12 24254 2 2   5 PTR CG   C   9.732  -1.272  -1.167 1.00 . B B . 1408 PTR CG   1 1 
       12 24255 2 2   5 PTR CZ   C   9.068  -2.424   1.277 1.00 . B B . 1408 PTR CZ   1 1 
       12 24256 2 2   5 PTR H    H  12.420  -1.679  -2.646 1.00 . B B . 1408 PTR H    1 1 
       12 24257 2 2   5 PTR HA   H   9.831  -2.479  -3.582 1.00 . B B . 1408 PTR HA   1 1 
       12 24258 2 2   5 PTR HB2  H  10.891   0.055  -2.334 1.00 . B B . 1408 PTR HB2  1 1 
       12 24259 2 2   5 PTR HB3  H   9.219  -0.105  -2.856 1.00 . B B . 1408 PTR HB3  1 1 
       12 24260 2 2   5 PTR HD1  H   7.630  -1.164  -1.490 1.00 . B B . 1408 PTR HD1  1 1 
       12 24261 2 2   5 PTR HD2  H  11.759  -1.527  -0.540 1.00 . B B . 1408 PTR HD2  1 1 
       12 24262 2 2   5 PTR HE1  H   7.034  -2.174   0.667 1.00 . B B . 1408 PTR HE1  1 1 
       12 24263 2 2   5 PTR HE2  H  11.174  -2.544   1.624 1.00 . B B . 1408 PTR HE2  1 1 
       12 24264 2 2   5 PTR N    N  11.850  -2.170  -3.275 1.00 . B B . 1408 PTR N    1 1 
       12 24265 2 2   5 PTR O    O  11.546  -0.697  -5.534 1.00 . B B . 1408 PTR O    1 1 
       12 24266 2 2   5 PTR O1P  O   9.811  -1.023   3.859 1.00 . B B . 1408 PTR O1P  1 1 
       12 24267 2 2   5 PTR O2P  O  10.537  -3.513   4.316 1.00 . B B . 1408 PTR O2P  1 1 
       12 24268 2 2   5 PTR O3P  O   8.234  -2.680   4.926 1.00 . B B . 1408 PTR O3P  1 1 
       12 24269 2 2   5 PTR OH   O   8.735  -2.992   2.472 1.00 . B B . 1408 PTR OH   1 1 
       12 24270 2 2   5 PTR P    P   9.306  -2.554   3.915 1.00 . B B . 1408 PTR P    1 1 
       12 24271 2 2   6 GLU C    C   9.570   1.359  -6.744 1.00 . B B . 1409 GLU C    1 1 
       12 24272 2 2   6 GLU CA   C   9.135  -0.103  -6.787 1.00 . B B . 1409 GLU CA   1 1 
       12 24273 2 2   6 GLU CB   C   7.680  -0.192  -7.256 1.00 . B B . 1409 GLU CB   1 1 
       12 24274 2 2   6 GLU CD   C   7.918  -1.200  -9.579 1.00 . B B . 1409 GLU CD   1 1 
       12 24275 2 2   6 GLU CG   C   7.393  -1.381  -8.162 1.00 . B B . 1409 GLU CG   1 1 
       12 24276 2 2   6 GLU H    H   8.491  -0.985  -4.969 1.00 . B B . 1409 GLU H    1 1 
       12 24277 2 2   6 GLU HA   H   9.763  -0.630  -7.489 1.00 . B B . 1409 GLU HA   1 1 
       12 24278 2 2   6 GLU HB2  H   7.041  -0.266  -6.389 1.00 . B B . 1409 GLU HB2  1 1 
       12 24279 2 2   6 GLU HB3  H   7.434   0.712  -7.796 1.00 . B B . 1409 GLU HB3  1 1 
       12 24280 2 2   6 GLU HG2  H   7.854  -2.261  -7.737 1.00 . B B . 1409 GLU HG2  1 1 
       12 24281 2 2   6 GLU HG3  H   6.324  -1.526  -8.209 1.00 . B B . 1409 GLU HG3  1 1 
       12 24282 2 2   6 GLU N    N   9.293  -0.736  -5.478 1.00 . B B . 1409 GLU N    1 1 
       12 24283 2 2   6 GLU O    O   9.092   2.133  -5.913 1.00 . B B . 1409 GLU O    1 1 
       12 24284 2 2   6 GLU OE1  O   7.865  -0.063 -10.097 1.00 . B B . 1409 GLU OE1  1 1 
       12 24285 2 2   6 GLU OE2  O   8.375  -2.200 -10.173 1.00 . B B . 1409 GLU OE2  1 1 
       12 24286 2 2   7 GLU C    C  10.111   3.928  -8.674 1.00 . B B . 1410 GLU C    1 1 
       12 24287 2 2   7 GLU CA   C  10.961   3.104  -7.716 1.00 . B B . 1410 GLU CA   1 1 
       12 24288 2 2   7 GLU CB   C  12.427   3.131  -8.150 1.00 . B B . 1410 GLU CB   1 1 
       12 24289 2 2   7 GLU CD   C  13.547   4.462  -6.301 1.00 . B B . 1410 GLU CD   1 1 
       12 24290 2 2   7 GLU CG   C  13.410   3.113  -6.987 1.00 . B B . 1410 GLU CG   1 1 
       12 24291 2 2   7 GLU H    H  10.809   1.071  -8.286 1.00 . B B . 1410 GLU H    1 1 
       12 24292 2 2   7 GLU HA   H  10.879   3.531  -6.726 1.00 . B B . 1410 GLU HA   1 1 
       12 24293 2 2   7 GLU HB2  H  12.622   2.266  -8.768 1.00 . B B . 1410 GLU HB2  1 1 
       12 24294 2 2   7 GLU HB3  H  12.605   4.024  -8.729 1.00 . B B . 1410 GLU HB3  1 1 
       12 24295 2 2   7 GLU HG2  H  13.072   2.390  -6.260 1.00 . B B . 1410 GLU HG2  1 1 
       12 24296 2 2   7 GLU HG3  H  14.380   2.818  -7.360 1.00 . B B . 1410 GLU HG3  1 1 
       12 24297 2 2   7 GLU N    N  10.471   1.732  -7.647 1.00 . B B . 1410 GLU N    1 1 
       12 24298 2 2   7 GLU O    O   9.736   3.457  -9.750 1.00 . B B . 1410 GLU O    1 1 
       12 24299 2 2   7 GLU OE1  O  12.522   5.161  -6.148 1.00 . B B . 1410 GLU OE1  1 1 
       12 24300 2 2   7 GLU OE2  O  14.679   4.818  -5.913 1.00 . B B . 1410 GLU OE2  1 1 
       12 24301 2 2   8 VAL C    C   9.665   6.393 -10.406 1.00 . B B . 1411 VAL C    1 1 
       12 24302 2 2   8 VAL CA   C   8.981   6.049  -9.086 1.00 . B B . 1411 VAL CA   1 1 
       12 24303 2 2   8 VAL CB   C   8.622   7.350  -8.336 1.00 . B B . 1411 VAL CB   1 1 
       12 24304 2 2   8 VAL CG1  C   7.673   7.051  -7.185 1.00 . B B . 1411 VAL CG1  1 1 
       12 24305 2 2   8 VAL CG2  C   9.874   8.070  -7.841 1.00 . B B . 1411 VAL CG2  1 1 
       12 24306 2 2   8 VAL H    H  10.122   5.470  -7.399 1.00 . B B . 1411 VAL H    1 1 
       12 24307 2 2   8 VAL HA   H   8.060   5.529  -9.305 1.00 . B B . 1411 VAL HA   1 1 
       12 24308 2 2   8 VAL HB   H   8.110   8.004  -9.028 1.00 . B B . 1411 VAL HB   1 1 
       12 24309 2 2   8 VAL HG11 H   7.181   7.961  -6.878 1.00 . B B . 1411 VAL HG11 1 1 
       12 24310 2 2   8 VAL HG12 H   8.230   6.645  -6.355 1.00 . B B . 1411 VAL HG12 1 1 
       12 24311 2 2   8 VAL HG13 H   6.932   6.334  -7.507 1.00 . B B . 1411 VAL HG13 1 1 
       12 24312 2 2   8 VAL HG21 H   9.651   8.595  -6.925 1.00 . B B . 1411 VAL HG21 1 1 
       12 24313 2 2   8 VAL HG22 H  10.199   8.777  -8.590 1.00 . B B . 1411 VAL HG22 1 1 
       12 24314 2 2   8 VAL HG23 H  10.659   7.351  -7.662 1.00 . B B . 1411 VAL HG23 1 1 
       12 24315 2 2   8 VAL N    N   9.800   5.158  -8.271 1.00 . B B . 1411 VAL N    1 1 
       12 24316 2 2   8 VAL O    O  10.562   7.237 -10.454 1.00 . B B . 1411 VAL O    1 1 
       12 24317 2 2   9 GLY C    C  10.952   5.028 -13.097 1.00 . B B . 1412 GLY C    1 1 
       12 24318 2 2   9 GLY CA   C   9.801   5.963 -12.788 1.00 . B B . 1412 GLY CA   1 1 
       12 24319 2 2   9 GLY H    H   8.514   5.066 -11.368 1.00 . B B . 1412 GLY H    1 1 
       12 24320 2 2   9 GLY HA2  H   9.030   5.826 -13.531 1.00 . B B . 1412 GLY HA2  1 1 
       12 24321 2 2   9 GLY HA3  H  10.155   6.981 -12.836 1.00 . B B . 1412 GLY HA3  1 1 
       12 24322 2 2   9 GLY N    N   9.231   5.725 -11.474 1.00 . B B . 1412 GLY N    1 1 
       12 24323 2 2   9 GLY O    O  12.051   5.524 -13.421 1.00 . B B . 1412 GLY O    1 1 
       12 24324 2 2   9 GLY OXT  O  10.756   3.797 -13.014 1.00 . B B . 1412 GLY OXT  1 1 
       13 24325 1 1  10 SER C    C -17.271  14.904  24.947 1.00 . A A .  659 SER C    1 1 
       13 24326 1 1  10 SER CA   C -17.443  13.407  25.203 1.00 . A A .  659 SER CA   1 1 
       13 24327 1 1  10 SER CB   C -16.173  12.827  25.834 1.00 . A A .  659 SER CB   1 1 
       13 24328 1 1  10 SER H    H -18.042  11.712  24.196 1.00 . A A .  659 SER H    1 1 
       13 24329 1 1  10 SER HA   H -18.272  13.262  25.879 1.00 . A A .  659 SER HA   1 1 
       13 24330 1 1  10 SER HB2  H -15.532  12.437  25.059 1.00 . A A .  659 SER HB2  1 1 
       13 24331 1 1  10 SER HB3  H -15.654  13.606  26.374 1.00 . A A .  659 SER HB3  1 1 
       13 24332 1 1  10 SER HG   H -16.623  12.141  27.616 1.00 . A A .  659 SER HG   1 1 
       13 24333 1 1  10 SER N    N -17.732  12.671  23.940 1.00 . A A .  659 SER N    1 1 
       13 24334 1 1  10 SER O    O -17.917  15.729  25.593 1.00 . A A .  659 SER O    1 1 
       13 24335 1 1  10 SER OG   O -16.486  11.778  26.736 1.00 . A A .  659 SER OG   1 1 
       13 24336 1 1  11 ARG C    C -15.181  16.749  22.462 1.00 . A A .  660 ARG C    1 1 
       13 24337 1 1  11 ARG CA   C -16.143  16.643  23.648 1.00 . A A .  660 ARG CA   1 1 
       13 24338 1 1  11 ARG CB   C -15.584  17.412  24.852 1.00 . A A .  660 ARG CB   1 1 
       13 24339 1 1  11 ARG CD   C -15.415  19.726  25.845 1.00 . A A .  660 ARG CD   1 1 
       13 24340 1 1  11 ARG CG   C -16.305  18.727  25.118 1.00 . A A .  660 ARG CG   1 1 
       13 24341 1 1  11 ARG CZ   C -12.998  19.350  25.457 1.00 . A A .  660 ARG CZ   1 1 
       13 24342 1 1  11 ARG H    H -15.919  14.540  23.513 1.00 . A A .  660 ARG H    1 1 
       13 24343 1 1  11 ARG HA   H -17.088  17.082  23.364 1.00 . A A .  660 ARG HA   1 1 
       13 24344 1 1  11 ARG HB2  H -15.673  16.793  25.733 1.00 . A A .  660 ARG HB2  1 1 
       13 24345 1 1  11 ARG HB3  H -14.543  17.626  24.677 1.00 . A A .  660 ARG HB3  1 1 
       13 24346 1 1  11 ARG HD2  H -15.944  20.665  25.925 1.00 . A A .  660 ARG HD2  1 1 
       13 24347 1 1  11 ARG HD3  H -15.209  19.350  26.835 1.00 . A A .  660 ARG HD3  1 1 
       13 24348 1 1  11 ARG HE   H -14.158  20.591  24.399 1.00 . A A .  660 ARG HE   1 1 
       13 24349 1 1  11 ARG HG2  H -16.611  19.154  24.176 1.00 . A A .  660 ARG HG2  1 1 
       13 24350 1 1  11 ARG HG3  H -17.177  18.530  25.724 1.00 . A A .  660 ARG HG3  1 1 
       13 24351 1 1  11 ARG HH11 H -13.754  18.264  26.993 1.00 . A A .  660 ARG HH11 1 1 
       13 24352 1 1  11 ARG HH12 H -12.069  18.032  26.686 1.00 . A A .  660 ARG HH12 1 1 
       13 24353 1 1  11 ARG HH21 H -11.933  20.270  24.001 1.00 . A A .  660 ARG HH21 1 1 
       13 24354 1 1  11 ARG HH22 H -11.035  19.166  24.989 1.00 . A A .  660 ARG HH22 1 1 
       13 24355 1 1  11 ARG N    N -16.398  15.246  23.997 1.00 . A A .  660 ARG N    1 1 
       13 24356 1 1  11 ARG NE   N -14.150  19.955  25.144 1.00 . A A .  660 ARG NE   1 1 
       13 24357 1 1  11 ARG NH1  N -12.937  18.477  26.461 1.00 . A A .  660 ARG NH1  1 1 
       13 24358 1 1  11 ARG NH2  N -11.899  19.618  24.760 1.00 . A A .  660 ARG NH2  1 1 
       13 24359 1 1  11 ARG O    O -15.534  17.315  21.426 1.00 . A A .  660 ARG O    1 1 
       13 24360 1 1  12 PRO C    C -13.313  15.341  20.347 1.00 . A A .  661 PRO C    1 1 
       13 24361 1 1  12 PRO CA   C -12.950  16.253  21.521 1.00 . A A .  661 PRO CA   1 1 
       13 24362 1 1  12 PRO CB   C -11.674  15.763  22.207 1.00 . A A .  661 PRO CB   1 1 
       13 24363 1 1  12 PRO CD   C -13.438  15.520  23.797 1.00 . A A .  661 PRO CD   1 1 
       13 24364 1 1  12 PRO CG   C -12.151  14.905  23.327 1.00 . A A .  661 PRO CG   1 1 
       13 24365 1 1  12 PRO HA   H -12.803  17.260  21.162 1.00 . A A .  661 PRO HA   1 1 
       13 24366 1 1  12 PRO HB2  H -11.076  15.199  21.504 1.00 . A A .  661 PRO HB2  1 1 
       13 24367 1 1  12 PRO HB3  H -11.109  16.609  22.574 1.00 . A A .  661 PRO HB3  1 1 
       13 24368 1 1  12 PRO HD2  H -14.123  14.753  24.126 1.00 . A A .  661 PRO HD2  1 1 
       13 24369 1 1  12 PRO HD3  H -13.250  16.224  24.594 1.00 . A A .  661 PRO HD3  1 1 
       13 24370 1 1  12 PRO HG2  H -12.324  13.899  22.972 1.00 . A A .  661 PRO HG2  1 1 
       13 24371 1 1  12 PRO HG3  H -11.424  14.903  24.125 1.00 . A A .  661 PRO HG3  1 1 
       13 24372 1 1  12 PRO N    N -13.951  16.209  22.595 1.00 . A A .  661 PRO N    1 1 
       13 24373 1 1  12 PRO O    O -13.813  14.230  20.549 1.00 . A A .  661 PRO O    1 1 
       13 24374 1 1  13 PRO C    C -12.717  13.639  17.894 1.00 . A A .  662 PRO C    1 1 
       13 24375 1 1  13 PRO CA   C -13.370  15.023  17.889 1.00 . A A .  662 PRO CA   1 1 
       13 24376 1 1  13 PRO CB   C -12.794  15.881  16.756 1.00 . A A .  662 PRO CB   1 1 
       13 24377 1 1  13 PRO CD   C -12.476  17.112  18.780 1.00 . A A .  662 PRO CD   1 1 
       13 24378 1 1  13 PRO CG   C -12.748  17.264  17.311 1.00 . A A .  662 PRO CG   1 1 
       13 24379 1 1  13 PRO HA   H -14.436  14.912  17.751 1.00 . A A .  662 PRO HA   1 1 
       13 24380 1 1  13 PRO HB2  H -11.807  15.526  16.499 1.00 . A A .  662 PRO HB2  1 1 
       13 24381 1 1  13 PRO HB3  H -13.441  15.825  15.894 1.00 . A A .  662 PRO HB3  1 1 
       13 24382 1 1  13 PRO HD2  H -11.413  17.116  18.969 1.00 . A A .  662 PRO HD2  1 1 
       13 24383 1 1  13 PRO HD3  H -12.962  17.901  19.337 1.00 . A A .  662 PRO HD3  1 1 
       13 24384 1 1  13 PRO HG2  H -11.956  17.823  16.838 1.00 . A A .  662 PRO HG2  1 1 
       13 24385 1 1  13 PRO HG3  H -13.699  17.754  17.155 1.00 . A A .  662 PRO HG3  1 1 
       13 24386 1 1  13 PRO N    N -13.066  15.799  19.103 1.00 . A A .  662 PRO N    1 1 
       13 24387 1 1  13 PRO O    O -11.716  13.416  18.576 1.00 . A A .  662 PRO O    1 1 
       13 24388 1 1  14 SER C    C -11.427  11.312  16.317 1.00 . A A .  663 SER C    1 1 
       13 24389 1 1  14 SER CA   C -12.776  11.350  17.035 1.00 . A A .  663 SER CA   1 1 
       13 24390 1 1  14 SER CB   C -13.777  10.448  16.305 1.00 . A A .  663 SER CB   1 1 
       13 24391 1 1  14 SER H    H -14.090  12.956  16.605 1.00 . A A .  663 SER H    1 1 
       13 24392 1 1  14 SER HA   H -12.644  10.980  18.041 1.00 . A A .  663 SER HA   1 1 
       13 24393 1 1  14 SER HB2  H -13.268   9.569  15.940 1.00 . A A .  663 SER HB2  1 1 
       13 24394 1 1  14 SER HB3  H -14.557  10.152  16.993 1.00 . A A .  663 SER HB3  1 1 
       13 24395 1 1  14 SER HG   H -15.308  10.936  15.184 1.00 . A A .  663 SER HG   1 1 
       13 24396 1 1  14 SER N    N -13.294  12.715  17.125 1.00 . A A .  663 SER N    1 1 
       13 24397 1 1  14 SER O    O -10.984  12.315  15.752 1.00 . A A .  663 SER O    1 1 
       13 24398 1 1  14 SER OG   O -14.366  11.122  15.207 1.00 . A A .  663 SER OG   1 1 
       13 24399 1 1  15 ARG C    C  -9.049   8.506  15.678 1.00 . A A .  664 ARG C    1 1 
       13 24400 1 1  15 ARG CA   C  -9.476   9.976  15.694 1.00 . A A .  664 ARG CA   1 1 
       13 24401 1 1  15 ARG CB   C  -8.412  10.835  16.391 1.00 . A A .  664 ARG CB   1 1 
       13 24402 1 1  15 ARG CD   C  -8.731  12.170  18.500 1.00 . A A .  664 ARG CD   1 1 
       13 24403 1 1  15 ARG CG   C  -8.480  10.790  17.912 1.00 . A A .  664 ARG CG   1 1 
       13 24404 1 1  15 ARG CZ   C  -6.616  12.743  19.641 1.00 . A A .  664 ARG CZ   1 1 
       13 24405 1 1  15 ARG H    H -11.183   9.387  16.807 1.00 . A A .  664 ARG H    1 1 
       13 24406 1 1  15 ARG HA   H  -9.577  10.314  14.673 1.00 . A A .  664 ARG HA   1 1 
       13 24407 1 1  15 ARG HB2  H  -7.433  10.493  16.087 1.00 . A A .  664 ARG HB2  1 1 
       13 24408 1 1  15 ARG HB3  H  -8.536  11.861  16.078 1.00 . A A .  664 ARG HB3  1 1 
       13 24409 1 1  15 ARG HD2  H  -9.398  12.710  17.845 1.00 . A A .  664 ARG HD2  1 1 
       13 24410 1 1  15 ARG HD3  H  -9.195  12.055  19.468 1.00 . A A .  664 ARG HD3  1 1 
       13 24411 1 1  15 ARG HE   H  -7.307  13.627  17.984 1.00 . A A .  664 ARG HE   1 1 
       13 24412 1 1  15 ARG HG2  H  -9.284  10.134  18.209 1.00 . A A .  664 ARG HG2  1 1 
       13 24413 1 1  15 ARG HG3  H  -7.543  10.410  18.295 1.00 . A A .  664 ARG HG3  1 1 
       13 24414 1 1  15 ARG HH11 H  -7.659  11.250  20.531 1.00 . A A .  664 ARG HH11 1 1 
       13 24415 1 1  15 ARG HH12 H  -6.172  11.677  21.306 1.00 . A A .  664 ARG HH12 1 1 
       13 24416 1 1  15 ARG HH21 H  -5.342  14.181  19.006 1.00 . A A .  664 ARG HH21 1 1 
       13 24417 1 1  15 ARG HH22 H  -4.855  13.342  20.441 1.00 . A A .  664 ARG HH22 1 1 
       13 24418 1 1  15 ARG N    N -10.778  10.148  16.342 1.00 . A A .  664 ARG N    1 1 
       13 24419 1 1  15 ARG NE   N  -7.494  12.933  18.653 1.00 . A A .  664 ARG NE   1 1 
       13 24420 1 1  15 ARG NH1  N  -6.835  11.814  20.569 1.00 . A A .  664 ARG NH1  1 1 
       13 24421 1 1  15 ARG NH2  N  -5.515  13.483  19.701 1.00 . A A .  664 ARG NH2  1 1 
       13 24422 1 1  15 ARG O    O  -8.509   8.023  14.681 1.00 . A A .  664 ARG O    1 1 
       13 24423 1 1  16 GLU C    C  -9.721   5.540  15.907 1.00 . A A .  665 GLU C    1 1 
       13 24424 1 1  16 GLU CA   C  -8.935   6.390  16.905 1.00 . A A .  665 GLU CA   1 1 
       13 24425 1 1  16 GLU CB   C  -9.193   5.901  18.333 1.00 . A A .  665 GLU CB   1 1 
       13 24426 1 1  16 GLU CD   C  -8.495   4.409  20.242 1.00 . A A .  665 GLU CD   1 1 
       13 24427 1 1  16 GLU CG   C  -8.192   4.870  18.828 1.00 . A A .  665 GLU CG   1 1 
       13 24428 1 1  16 GLU H    H  -9.722   8.246  17.548 1.00 . A A .  665 GLU H    1 1 
       13 24429 1 1  16 GLU HA   H  -7.882   6.294  16.686 1.00 . A A .  665 GLU HA   1 1 
       13 24430 1 1  16 GLU HB2  H  -9.157   6.749  19.000 1.00 . A A .  665 GLU HB2  1 1 
       13 24431 1 1  16 GLU HB3  H -10.180   5.464  18.379 1.00 . A A .  665 GLU HB3  1 1 
       13 24432 1 1  16 GLU HG2  H  -8.221   4.013  18.173 1.00 . A A .  665 GLU HG2  1 1 
       13 24433 1 1  16 GLU HG3  H  -7.205   5.306  18.810 1.00 . A A .  665 GLU HG3  1 1 
       13 24434 1 1  16 GLU N    N  -9.292   7.803  16.787 1.00 . A A .  665 GLU N    1 1 
       13 24435 1 1  16 GLU O    O -10.896   5.232  16.123 1.00 . A A .  665 GLU O    1 1 
       13 24436 1 1  16 GLU OE1  O  -8.522   5.263  21.154 1.00 . A A .  665 GLU OE1  1 1 
       13 24437 1 1  16 GLU OE2  O  -8.709   3.194  20.437 1.00 . A A .  665 GLU OE2  1 1 
       13 24438 1 1  17 ILE C    C  -8.944   3.028  13.606 1.00 . A A .  666 ILE C    1 1 
       13 24439 1 1  17 ILE CA   C  -9.684   4.355  13.773 1.00 . A A .  666 ILE CA   1 1 
       13 24440 1 1  17 ILE CB   C  -9.718   5.101  12.418 1.00 . A A .  666 ILE CB   1 1 
       13 24441 1 1  17 ILE CD1  C  -9.782   7.521  11.632 1.00 . A A .  666 ILE CD1  1 1 
       13 24442 1 1  17 ILE CG1  C -10.340   6.492  12.588 1.00 . A A .  666 ILE CG1  1 1 
       13 24443 1 1  17 ILE CG2  C -10.483   4.300  11.369 1.00 . A A .  666 ILE CG2  1 1 
       13 24444 1 1  17 ILE H    H  -8.127   5.447  14.702 1.00 . A A .  666 ILE H    1 1 
       13 24445 1 1  17 ILE HA   H -10.700   4.152  14.073 1.00 . A A .  666 ILE HA   1 1 
       13 24446 1 1  17 ILE HB   H  -8.703   5.214  12.073 1.00 . A A .  666 ILE HB   1 1 
       13 24447 1 1  17 ILE HD11 H  -9.030   8.111  12.136 1.00 . A A .  666 ILE HD11 1 1 
       13 24448 1 1  17 ILE HD12 H -10.579   8.167  11.295 1.00 . A A .  666 ILE HD12 1 1 
       13 24449 1 1  17 ILE HD13 H  -9.339   7.022  10.783 1.00 . A A .  666 ILE HD13 1 1 
       13 24450 1 1  17 ILE HG12 H -11.404   6.427  12.424 1.00 . A A .  666 ILE HG12 1 1 
       13 24451 1 1  17 ILE HG13 H -10.157   6.840  13.595 1.00 . A A .  666 ILE HG13 1 1 
       13 24452 1 1  17 ILE HG21 H  -9.983   4.385  10.416 1.00 . A A .  666 ILE HG21 1 1 
       13 24453 1 1  17 ILE HG22 H -11.490   4.685  11.283 1.00 . A A .  666 ILE HG22 1 1 
       13 24454 1 1  17 ILE HG23 H -10.521   3.262  11.662 1.00 . A A .  666 ILE HG23 1 1 
       13 24455 1 1  17 ILE N    N  -9.059   5.167  14.813 1.00 . A A .  666 ILE N    1 1 
       13 24456 1 1  17 ILE O    O  -7.714   2.999  13.531 1.00 . A A .  666 ILE O    1 1 
       13 24457 1 1  18 ASP C    C  -8.794   0.305  11.940 1.00 . A A .  667 ASP C    1 1 
       13 24458 1 1  18 ASP CA   C  -9.118   0.602  13.398 1.00 . A A .  667 ASP CA   1 1 
       13 24459 1 1  18 ASP CB   C -10.059  -0.481  13.954 1.00 . A A .  667 ASP CB   1 1 
       13 24460 1 1  18 ASP CG   C -11.524  -0.290  13.586 1.00 . A A .  667 ASP CG   1 1 
       13 24461 1 1  18 ASP H    H -10.671   2.017  13.617 1.00 . A A .  667 ASP H    1 1 
       13 24462 1 1  18 ASP HA   H  -8.195   0.583  13.962 1.00 . A A .  667 ASP HA   1 1 
       13 24463 1 1  18 ASP HB2  H  -9.744  -1.433  13.570 1.00 . A A .  667 ASP HB2  1 1 
       13 24464 1 1  18 ASP HB3  H  -9.981  -0.495  15.031 1.00 . A A .  667 ASP HB3  1 1 
       13 24465 1 1  18 ASP N    N  -9.699   1.932  13.552 1.00 . A A .  667 ASP N    1 1 
       13 24466 1 1  18 ASP O    O  -9.598  -0.295  11.223 1.00 . A A .  667 ASP O    1 1 
       13 24467 1 1  18 ASP OD1  O -11.831   0.538  12.703 1.00 . A A .  667 ASP OD1  1 1 
       13 24468 1 1  18 ASP OD2  O -12.370  -0.982  14.185 1.00 . A A .  667 ASP OD2  1 1 
       13 24469 1 1  19 TYR C    C  -6.993  -1.012   9.866 1.00 . A A .  668 TYR C    1 1 
       13 24470 1 1  19 TYR CA   C  -7.152   0.483  10.144 1.00 . A A .  668 TYR CA   1 1 
       13 24471 1 1  19 TYR CB   C  -5.831   1.209   9.891 1.00 . A A .  668 TYR CB   1 1 
       13 24472 1 1  19 TYR CD1  C  -6.539   3.559  10.463 1.00 . A A .  668 TYR CD1  1 1 
       13 24473 1 1  19 TYR CD2  C  -5.645   3.145   8.293 1.00 . A A .  668 TYR CD2  1 1 
       13 24474 1 1  19 TYR CE1  C  -6.702   4.892  10.148 1.00 . A A .  668 TYR CE1  1 1 
       13 24475 1 1  19 TYR CE2  C  -5.805   4.476   7.970 1.00 . A A .  668 TYR CE2  1 1 
       13 24476 1 1  19 TYR CG   C  -6.007   2.665   9.542 1.00 . A A .  668 TYR CG   1 1 
       13 24477 1 1  19 TYR CZ   C  -6.333   5.344   8.901 1.00 . A A .  668 TYR CZ   1 1 
       13 24478 1 1  19 TYR H    H  -7.005   1.175  12.141 1.00 . A A .  668 TYR H    1 1 
       13 24479 1 1  19 TYR HA   H  -7.904   0.885   9.479 1.00 . A A .  668 TYR HA   1 1 
       13 24480 1 1  19 TYR HB2  H  -5.219   1.152  10.778 1.00 . A A .  668 TYR HB2  1 1 
       13 24481 1 1  19 TYR HB3  H  -5.316   0.731   9.071 1.00 . A A .  668 TYR HB3  1 1 
       13 24482 1 1  19 TYR HD1  H  -6.827   3.198  11.440 1.00 . A A .  668 TYR HD1  1 1 
       13 24483 1 1  19 TYR HD2  H  -5.232   2.462   7.566 1.00 . A A .  668 TYR HD2  1 1 
       13 24484 1 1  19 TYR HE1  H  -7.117   5.572  10.875 1.00 . A A .  668 TYR HE1  1 1 
       13 24485 1 1  19 TYR HE2  H  -5.519   4.831   6.993 1.00 . A A .  668 TYR HE2  1 1 
       13 24486 1 1  19 TYR HH   H  -5.627   7.046   8.368 1.00 . A A .  668 TYR HH   1 1 
       13 24487 1 1  19 TYR N    N  -7.601   0.715  11.515 1.00 . A A .  668 TYR N    1 1 
       13 24488 1 1  19 TYR O    O  -7.181  -1.464   8.737 1.00 . A A .  668 TYR O    1 1 
       13 24489 1 1  19 TYR OH   O  -6.484   6.671   8.582 1.00 . A A .  668 TYR OH   1 1 
       13 24490 1 1  20 THR C    C  -7.811  -3.930  10.513 1.00 . A A .  669 THR C    1 1 
       13 24491 1 1  20 THR CA   C  -6.477  -3.225  10.780 1.00 . A A .  669 THR CA   1 1 
       13 24492 1 1  20 THR CB   C  -5.839  -3.798  12.050 1.00 . A A .  669 THR CB   1 1 
       13 24493 1 1  20 THR CG2  C  -4.450  -3.260  12.324 1.00 . A A .  669 THR CG2  1 1 
       13 24494 1 1  20 THR H    H  -6.523  -1.358  11.783 1.00 . A A .  669 THR H    1 1 
       13 24495 1 1  20 THR HA   H  -5.817  -3.405   9.945 1.00 . A A .  669 THR HA   1 1 
       13 24496 1 1  20 THR HB   H  -5.762  -4.871  11.945 1.00 . A A .  669 THR HB   1 1 
       13 24497 1 1  20 THR HG1  H  -7.364  -4.149  13.231 1.00 . A A .  669 THR HG1  1 1 
       13 24498 1 1  20 THR HG21 H  -4.471  -2.645  13.211 1.00 . A A .  669 THR HG21 1 1 
       13 24499 1 1  20 THR HG22 H  -4.118  -2.669  11.483 1.00 . A A .  669 THR HG22 1 1 
       13 24500 1 1  20 THR HG23 H  -3.768  -4.084  12.475 1.00 . A A .  669 THR HG23 1 1 
       13 24501 1 1  20 THR N    N  -6.654  -1.777  10.906 1.00 . A A .  669 THR N    1 1 
       13 24502 1 1  20 THR O    O  -7.837  -5.024   9.950 1.00 . A A .  669 THR O    1 1 
       13 24503 1 1  20 THR OG1  O  -6.640  -3.516  13.184 1.00 . A A .  669 THR OG1  1 1 
       13 24504 1 1  21 ALA C    C -10.532  -4.160   9.258 1.00 . A A .  670 ALA C    1 1 
       13 24505 1 1  21 ALA CA   C -10.248  -3.873  10.733 1.00 . A A .  670 ALA CA   1 1 
       13 24506 1 1  21 ALA CB   C -11.307  -2.936  11.299 1.00 . A A .  670 ALA CB   1 1 
       13 24507 1 1  21 ALA H    H  -8.832  -2.432  11.373 1.00 . A A .  670 ALA H    1 1 
       13 24508 1 1  21 ALA HA   H -10.295  -4.801  11.285 1.00 . A A .  670 ALA HA   1 1 
       13 24509 1 1  21 ALA HB1  H -11.130  -2.787  12.353 1.00 . A A .  670 ALA HB1  1 1 
       13 24510 1 1  21 ALA HB2  H -12.285  -3.371  11.156 1.00 . A A .  670 ALA HB2  1 1 
       13 24511 1 1  21 ALA HB3  H -11.257  -1.987  10.787 1.00 . A A .  670 ALA HB3  1 1 
       13 24512 1 1  21 ALA N    N  -8.914  -3.302  10.927 1.00 . A A .  670 ALA N    1 1 
       13 24513 1 1  21 ALA O    O -11.268  -5.091   8.931 1.00 . A A .  670 ALA O    1 1 
       13 24514 1 1  22 TYR C    C  -9.497  -4.818   6.431 1.00 . A A .  671 TYR C    1 1 
       13 24515 1 1  22 TYR CA   C -10.139  -3.522   6.930 1.00 . A A .  671 TYR CA   1 1 
       13 24516 1 1  22 TYR CB   C  -9.548  -2.328   6.175 1.00 . A A .  671 TYR CB   1 1 
       13 24517 1 1  22 TYR CD1  C  -9.853  -0.217   7.534 1.00 . A A .  671 TYR CD1  1 1 
       13 24518 1 1  22 TYR CD2  C -11.296  -0.577   5.671 1.00 . A A .  671 TYR CD2  1 1 
       13 24519 1 1  22 TYR CE1  C -10.487   0.982   7.799 1.00 . A A .  671 TYR CE1  1 1 
       13 24520 1 1  22 TYR CE2  C -11.935   0.620   5.930 1.00 . A A .  671 TYR CE2  1 1 
       13 24521 1 1  22 TYR CG   C -10.246  -1.017   6.465 1.00 . A A .  671 TYR CG   1 1 
       13 24522 1 1  22 TYR CZ   C -11.527   1.395   6.995 1.00 . A A .  671 TYR CZ   1 1 
       13 24523 1 1  22 TYR H    H  -9.373  -2.628   8.692 1.00 . A A .  671 TYR H    1 1 
       13 24524 1 1  22 TYR HA   H -11.202  -3.564   6.743 1.00 . A A .  671 TYR HA   1 1 
       13 24525 1 1  22 TYR HB2  H  -8.508  -2.217   6.449 1.00 . A A .  671 TYR HB2  1 1 
       13 24526 1 1  22 TYR HB3  H  -9.617  -2.513   5.114 1.00 . A A .  671 TYR HB3  1 1 
       13 24527 1 1  22 TYR HD1  H  -9.040  -0.543   8.162 1.00 . A A .  671 TYR HD1  1 1 
       13 24528 1 1  22 TYR HD2  H -11.615  -1.188   4.839 1.00 . A A .  671 TYR HD2  1 1 
       13 24529 1 1  22 TYR HE1  H -10.166   1.588   8.633 1.00 . A A .  671 TYR HE1  1 1 
       13 24530 1 1  22 TYR HE2  H -12.750   0.944   5.299 1.00 . A A .  671 TYR HE2  1 1 
       13 24531 1 1  22 TYR HH   H -12.670   2.513   8.063 1.00 . A A .  671 TYR HH   1 1 
       13 24532 1 1  22 TYR N    N  -9.947  -3.354   8.371 1.00 . A A .  671 TYR N    1 1 
       13 24533 1 1  22 TYR O    O  -8.472  -5.254   6.959 1.00 . A A .  671 TYR O    1 1 
       13 24534 1 1  22 TYR OH   O -12.159   2.590   7.254 1.00 . A A .  671 TYR OH   1 1 
       13 24535 1 1  23 PRO C    C  -8.261  -6.510   4.071 1.00 . A A .  672 PRO C    1 1 
       13 24536 1 1  23 PRO CA   C  -9.574  -6.704   4.832 1.00 . A A .  672 PRO CA   1 1 
       13 24537 1 1  23 PRO CB   C -10.681  -7.151   3.874 1.00 . A A .  672 PRO CB   1 1 
       13 24538 1 1  23 PRO CD   C -11.320  -5.004   4.710 1.00 . A A .  672 PRO CD   1 1 
       13 24539 1 1  23 PRO CG   C -11.390  -5.896   3.499 1.00 . A A .  672 PRO CG   1 1 
       13 24540 1 1  23 PRO HA   H  -9.434  -7.453   5.596 1.00 . A A .  672 PRO HA   1 1 
       13 24541 1 1  23 PRO HB2  H -10.243  -7.632   3.013 1.00 . A A .  672 PRO HB2  1 1 
       13 24542 1 1  23 PRO HB3  H -11.341  -7.840   4.380 1.00 . A A .  672 PRO HB3  1 1 
       13 24543 1 1  23 PRO HD2  H -11.238  -3.968   4.411 1.00 . A A .  672 PRO HD2  1 1 
       13 24544 1 1  23 PRO HD3  H -12.190  -5.150   5.334 1.00 . A A .  672 PRO HD3  1 1 
       13 24545 1 1  23 PRO HG2  H -10.893  -5.431   2.661 1.00 . A A .  672 PRO HG2  1 1 
       13 24546 1 1  23 PRO HG3  H -12.418  -6.115   3.253 1.00 . A A .  672 PRO HG3  1 1 
       13 24547 1 1  23 PRO N    N -10.095  -5.454   5.400 1.00 . A A .  672 PRO N    1 1 
       13 24548 1 1  23 PRO O    O  -7.424  -7.412   4.033 1.00 . A A .  672 PRO O    1 1 
       13 24549 1 1  24 TRP C    C  -5.686  -4.713   3.621 1.00 . A A .  673 TRP C    1 1 
       13 24550 1 1  24 TRP CA   C  -6.874  -5.029   2.702 1.00 . A A .  673 TRP CA   1 1 
       13 24551 1 1  24 TRP CB   C  -7.115  -3.858   1.736 1.00 . A A .  673 TRP CB   1 1 
       13 24552 1 1  24 TRP CD1  C  -9.167  -2.426   2.300 1.00 . A A .  673 TRP CD1  1 1 
       13 24553 1 1  24 TRP CD2  C  -7.238  -1.617   3.094 1.00 . A A .  673 TRP CD2  1 1 
       13 24554 1 1  24 TRP CE2  C  -8.280  -0.746   3.471 1.00 . A A .  673 TRP CE2  1 1 
       13 24555 1 1  24 TRP CE3  C  -5.933  -1.310   3.484 1.00 . A A .  673 TRP CE3  1 1 
       13 24556 1 1  24 TRP CG   C  -7.827  -2.687   2.349 1.00 . A A .  673 TRP CG   1 1 
       13 24557 1 1  24 TRP CH2  C  -6.765   0.685   4.581 1.00 . A A .  673 TRP CH2  1 1 
       13 24558 1 1  24 TRP CZ2  C  -8.054   0.410   4.215 1.00 . A A .  673 TRP CZ2  1 1 
       13 24559 1 1  24 TRP CZ3  C  -5.709  -0.164   4.222 1.00 . A A .  673 TRP CZ3  1 1 
       13 24560 1 1  24 TRP H    H  -8.794  -4.658   3.530 1.00 . A A .  673 TRP H    1 1 
       13 24561 1 1  24 TRP HA   H  -6.630  -5.907   2.123 1.00 . A A .  673 TRP HA   1 1 
       13 24562 1 1  24 TRP HB2  H  -6.161  -3.505   1.371 1.00 . A A .  673 TRP HB2  1 1 
       13 24563 1 1  24 TRP HB3  H  -7.704  -4.207   0.901 1.00 . A A .  673 TRP HB3  1 1 
       13 24564 1 1  24 TRP HD1  H  -9.890  -3.054   1.803 1.00 . A A .  673 TRP HD1  1 1 
       13 24565 1 1  24 TRP HE1  H -10.338  -0.866   3.080 1.00 . A A .  673 TRP HE1  1 1 
       13 24566 1 1  24 TRP HE3  H  -5.106  -1.950   3.216 1.00 . A A .  673 TRP HE3  1 1 
       13 24567 1 1  24 TRP HH2  H  -6.543   1.570   5.157 1.00 . A A .  673 TRP HH2  1 1 
       13 24568 1 1  24 TRP HZ2  H  -8.857   1.074   4.500 1.00 . A A .  673 TRP HZ2  1 1 
       13 24569 1 1  24 TRP HZ3  H  -4.706   0.090   4.529 1.00 . A A .  673 TRP HZ3  1 1 
       13 24570 1 1  24 TRP N    N  -8.089  -5.333   3.465 1.00 . A A .  673 TRP N    1 1 
       13 24571 1 1  24 TRP NE1  N  -9.447  -1.262   2.973 1.00 . A A .  673 TRP NE1  1 1 
       13 24572 1 1  24 TRP O    O  -4.531  -4.806   3.203 1.00 . A A .  673 TRP O    1 1 
       13 24573 1 1  25 PHE C    C  -4.358  -5.255   6.500 1.00 . A A .  674 PHE C    1 1 
       13 24574 1 1  25 PHE CA   C  -4.927  -4.000   5.833 1.00 . A A .  674 PHE CA   1 1 
       13 24575 1 1  25 PHE CB   C  -5.485  -3.048   6.893 1.00 . A A .  674 PHE CB   1 1 
       13 24576 1 1  25 PHE CD1  C  -3.635  -2.811   8.571 1.00 . A A .  674 PHE CD1  1 1 
       13 24577 1 1  25 PHE CD2  C  -4.234  -0.903   7.271 1.00 . A A .  674 PHE CD2  1 1 
       13 24578 1 1  25 PHE CE1  C  -2.664  -2.070   9.217 1.00 . A A .  674 PHE CE1  1 1 
       13 24579 1 1  25 PHE CE2  C  -3.266  -0.158   7.913 1.00 . A A .  674 PHE CE2  1 1 
       13 24580 1 1  25 PHE CG   C  -4.431  -2.237   7.593 1.00 . A A .  674 PHE CG   1 1 
       13 24581 1 1  25 PHE CZ   C  -2.479  -0.742   8.886 1.00 . A A .  674 PHE CZ   1 1 
       13 24582 1 1  25 PHE H    H  -6.911  -4.272   5.146 1.00 . A A .  674 PHE H    1 1 
       13 24583 1 1  25 PHE HA   H  -4.134  -3.500   5.298 1.00 . A A .  674 PHE HA   1 1 
       13 24584 1 1  25 PHE HB2  H  -6.171  -2.360   6.422 1.00 . A A .  674 PHE HB2  1 1 
       13 24585 1 1  25 PHE HB3  H  -6.017  -3.621   7.639 1.00 . A A .  674 PHE HB3  1 1 
       13 24586 1 1  25 PHE HD1  H  -3.780  -3.849   8.831 1.00 . A A .  674 PHE HD1  1 1 
       13 24587 1 1  25 PHE HD2  H  -4.849  -0.446   6.511 1.00 . A A .  674 PHE HD2  1 1 
       13 24588 1 1  25 PHE HE1  H  -2.052  -2.528   9.978 1.00 . A A .  674 PHE HE1  1 1 
       13 24589 1 1  25 PHE HE2  H  -3.122   0.880   7.653 1.00 . A A .  674 PHE HE2  1 1 
       13 24590 1 1  25 PHE HZ   H  -1.721  -0.160   9.391 1.00 . A A .  674 PHE HZ   1 1 
       13 24591 1 1  25 PHE N    N  -5.973  -4.334   4.868 1.00 . A A .  674 PHE N    1 1 
       13 24592 1 1  25 PHE O    O  -5.107  -6.138   6.923 1.00 . A A .  674 PHE O    1 1 
       13 24593 1 1  26 ALA C    C  -1.087  -6.036   7.955 1.00 . A A .  675 ALA C    1 1 
       13 24594 1 1  26 ALA CA   C  -2.353  -6.468   7.210 1.00 . A A .  675 ALA CA   1 1 
       13 24595 1 1  26 ALA CB   C  -2.011  -7.513   6.156 1.00 . A A .  675 ALA CB   1 1 
       13 24596 1 1  26 ALA H    H  -2.482  -4.589   6.239 1.00 . A A .  675 ALA H    1 1 
       13 24597 1 1  26 ALA HA   H  -3.038  -6.917   7.916 1.00 . A A .  675 ALA HA   1 1 
       13 24598 1 1  26 ALA HB1  H  -2.141  -8.500   6.572 1.00 . A A .  675 ALA HB1  1 1 
       13 24599 1 1  26 ALA HB2  H  -0.984  -7.388   5.844 1.00 . A A .  675 ALA HB2  1 1 
       13 24600 1 1  26 ALA HB3  H  -2.662  -7.392   5.304 1.00 . A A .  675 ALA HB3  1 1 
       13 24601 1 1  26 ALA N    N  -3.025  -5.326   6.593 1.00 . A A .  675 ALA N    1 1 
       13 24602 1 1  26 ALA O    O   0.008  -6.043   7.390 1.00 . A A .  675 ALA O    1 1 
       13 24603 1 1  27 GLY C    C   0.836  -6.391  10.359 1.00 . A A .  676 GLY C    1 1 
       13 24604 1 1  27 GLY CA   C  -0.099  -5.245  10.019 1.00 . A A .  676 GLY CA   1 1 
       13 24605 1 1  27 GLY H    H  -2.135  -5.684   9.627 1.00 . A A .  676 GLY H    1 1 
       13 24606 1 1  27 GLY HA2  H   0.453  -4.500   9.466 1.00 . A A .  676 GLY HA2  1 1 
       13 24607 1 1  27 GLY HA3  H  -0.452  -4.804  10.937 1.00 . A A .  676 GLY HA3  1 1 
       13 24608 1 1  27 GLY N    N  -1.241  -5.668   9.225 1.00 . A A .  676 GLY N    1 1 
       13 24609 1 1  27 GLY O    O   0.389  -7.478  10.729 1.00 . A A .  676 GLY O    1 1 
       13 24610 1 1  28 ASN C    C   3.065  -8.343   9.603 1.00 . A A .  677 ASN C    1 1 
       13 24611 1 1  28 ASN CA   C   3.162  -7.136  10.543 1.00 . A A .  677 ASN CA   1 1 
       13 24612 1 1  28 ASN CB   C   3.038  -7.592  12.003 1.00 . A A .  677 ASN CB   1 1 
       13 24613 1 1  28 ASN CG   C   4.319  -7.393  12.793 1.00 . A A .  677 ASN CG   1 1 
       13 24614 1 1  28 ASN H    H   2.415  -5.244   9.950 1.00 . A A .  677 ASN H    1 1 
       13 24615 1 1  28 ASN HA   H   4.126  -6.668  10.406 1.00 . A A .  677 ASN HA   1 1 
       13 24616 1 1  28 ASN HB2  H   2.253  -7.025  12.483 1.00 . A A .  677 ASN HB2  1 1 
       13 24617 1 1  28 ASN HB3  H   2.780  -8.641  12.026 1.00 . A A .  677 ASN HB3  1 1 
       13 24618 1 1  28 ASN HD21 H   5.392  -8.183  11.315 1.00 . A A .  677 ASN HD21 1 1 
       13 24619 1 1  28 ASN HD22 H   6.286  -7.670  12.700 1.00 . A A .  677 ASN HD22 1 1 
       13 24620 1 1  28 ASN N    N   2.137  -6.136  10.241 1.00 . A A .  677 ASN N    1 1 
       13 24621 1 1  28 ASN ND2  N   5.446  -7.789  12.210 1.00 . A A .  677 ASN ND2  1 1 
       13 24622 1 1  28 ASN O    O   2.244  -9.238   9.810 1.00 . A A .  677 ASN O    1 1 
       13 24623 1 1  28 ASN OD1  O   4.296  -6.891  13.916 1.00 . A A .  677 ASN OD1  1 1 
       13 24624 1 1  29 MET C    C   5.253  -9.537   6.851 1.00 . A A .  678 MET C    1 1 
       13 24625 1 1  29 MET CA   C   3.922  -9.461   7.604 1.00 . A A .  678 MET CA   1 1 
       13 24626 1 1  29 MET CB   C   2.766  -9.306   6.611 1.00 . A A .  678 MET CB   1 1 
       13 24627 1 1  29 MET CE   C  -0.392 -10.337   4.962 1.00 . A A .  678 MET CE   1 1 
       13 24628 1 1  29 MET CG   C   1.938 -10.571   6.445 1.00 . A A .  678 MET CG   1 1 
       13 24629 1 1  29 MET H    H   4.546  -7.622   8.457 1.00 . A A .  678 MET H    1 1 
       13 24630 1 1  29 MET HA   H   3.785 -10.380   8.156 1.00 . A A .  678 MET HA   1 1 
       13 24631 1 1  29 MET HB2  H   2.114  -8.517   6.953 1.00 . A A .  678 MET HB2  1 1 
       13 24632 1 1  29 MET HB3  H   3.167  -9.037   5.646 1.00 . A A .  678 MET HB3  1 1 
       13 24633 1 1  29 MET HE1  H  -0.637  -9.542   4.275 1.00 . A A .  678 MET HE1  1 1 
       13 24634 1 1  29 MET HE2  H  -0.562 -10.003   5.975 1.00 . A A .  678 MET HE2  1 1 
       13 24635 1 1  29 MET HE3  H  -1.014 -11.194   4.759 1.00 . A A .  678 MET HE3  1 1 
       13 24636 1 1  29 MET HG2  H   2.549 -11.422   6.705 1.00 . A A .  678 MET HG2  1 1 
       13 24637 1 1  29 MET HG3  H   1.093 -10.520   7.116 1.00 . A A .  678 MET HG3  1 1 
       13 24638 1 1  29 MET N    N   3.912  -8.361   8.570 1.00 . A A .  678 MET N    1 1 
       13 24639 1 1  29 MET O    O   5.818  -8.512   6.466 1.00 . A A .  678 MET O    1 1 
       13 24640 1 1  29 MET SD   S   1.330 -10.788   4.763 1.00 . A A .  678 MET SD   1 1 
       13 24641 1 1  30 GLU C    C   6.792 -10.993   4.424 1.00 . A A .  679 GLU C    1 1 
       13 24642 1 1  30 GLU CA   C   7.003 -10.985   5.937 1.00 . A A .  679 GLU CA   1 1 
       13 24643 1 1  30 GLU CB   C   7.641 -12.305   6.384 1.00 . A A .  679 GLU CB   1 1 
       13 24644 1 1  30 GLU CD   C   6.944 -14.645   7.052 1.00 . A A .  679 GLU CD   1 1 
       13 24645 1 1  30 GLU CG   C   6.821 -13.537   6.025 1.00 . A A .  679 GLU CG   1 1 
       13 24646 1 1  30 GLU H    H   5.239 -11.536   6.975 1.00 . A A .  679 GLU H    1 1 
       13 24647 1 1  30 GLU HA   H   7.669 -10.172   6.189 1.00 . A A .  679 GLU HA   1 1 
       13 24648 1 1  30 GLU HB2  H   8.611 -12.398   5.918 1.00 . A A .  679 GLU HB2  1 1 
       13 24649 1 1  30 GLU HB3  H   7.768 -12.285   7.457 1.00 . A A .  679 GLU HB3  1 1 
       13 24650 1 1  30 GLU HG2  H   5.783 -13.252   5.949 1.00 . A A .  679 GLU HG2  1 1 
       13 24651 1 1  30 GLU HG3  H   7.161 -13.912   5.071 1.00 . A A .  679 GLU HG3  1 1 
       13 24652 1 1  30 GLU N    N   5.741 -10.762   6.644 1.00 . A A .  679 GLU N    1 1 
       13 24653 1 1  30 GLU O    O   5.672 -11.177   3.943 1.00 . A A .  679 GLU O    1 1 
       13 24654 1 1  30 GLU OE1  O   6.402 -14.485   8.167 1.00 . A A .  679 GLU OE1  1 1 
       13 24655 1 1  30 GLU OE2  O   7.580 -15.674   6.742 1.00 . A A .  679 GLU OE2  1 1 
       13 24656 1 1  31 ARG C    C   7.462 -12.158   1.660 1.00 . A A .  680 ARG C    1 1 
       13 24657 1 1  31 ARG CA   C   7.807 -10.778   2.212 1.00 . A A .  680 ARG CA   1 1 
       13 24658 1 1  31 ARG CB   C   9.128 -10.285   1.606 1.00 . A A .  680 ARG CB   1 1 
       13 24659 1 1  31 ARG CD   C  11.210 -11.412   0.743 1.00 . A A .  680 ARG CD   1 1 
       13 24660 1 1  31 ARG CG   C  10.337 -11.142   1.960 1.00 . A A .  680 ARG CG   1 1 
       13 24661 1 1  31 ARG CZ   C  11.071 -12.739  -1.339 1.00 . A A .  680 ARG CZ   1 1 
       13 24662 1 1  31 ARG H    H   8.742 -10.652   4.113 1.00 . A A .  680 ARG H    1 1 
       13 24663 1 1  31 ARG HA   H   7.021 -10.091   1.933 1.00 . A A .  680 ARG HA   1 1 
       13 24664 1 1  31 ARG HB2  H   9.028 -10.274   0.529 1.00 . A A .  680 ARG HB2  1 1 
       13 24665 1 1  31 ARG HB3  H   9.315  -9.280   1.949 1.00 . A A .  680 ARG HB3  1 1 
       13 24666 1 1  31 ARG HD2  H  11.576 -10.470   0.365 1.00 . A A .  680 ARG HD2  1 1 
       13 24667 1 1  31 ARG HD3  H  12.045 -12.026   1.047 1.00 . A A .  680 ARG HD3  1 1 
       13 24668 1 1  31 ARG HE   H   9.498 -12.083  -0.289 1.00 . A A .  680 ARG HE   1 1 
       13 24669 1 1  31 ARG HG2  H  10.927 -10.625   2.702 1.00 . A A .  680 ARG HG2  1 1 
       13 24670 1 1  31 ARG HG3  H   9.998 -12.085   2.364 1.00 . A A .  680 ARG HG3  1 1 
       13 24671 1 1  31 ARG HH11 H  12.963 -12.354  -0.723 1.00 . A A .  680 ARG HH11 1 1 
       13 24672 1 1  31 ARG HH12 H  12.832 -13.273  -2.183 1.00 . A A .  680 ARG HH12 1 1 
       13 24673 1 1  31 ARG HH21 H   9.335 -13.293  -2.225 1.00 . A A .  680 ARG HH21 1 1 
       13 24674 1 1  31 ARG HH22 H  10.777 -13.805  -3.034 1.00 . A A .  680 ARG HH22 1 1 
       13 24675 1 1  31 ARG N    N   7.878 -10.792   3.673 1.00 . A A .  680 ARG N    1 1 
       13 24676 1 1  31 ARG NE   N  10.480 -12.101  -0.326 1.00 . A A .  680 ARG NE   1 1 
       13 24677 1 1  31 ARG NH1  N  12.397 -12.792  -1.422 1.00 . A A .  680 ARG NH1  1 1 
       13 24678 1 1  31 ARG NH2  N  10.334 -13.328  -2.276 1.00 . A A .  680 ARG NH2  1 1 
       13 24679 1 1  31 ARG O    O   6.808 -12.270   0.622 1.00 . A A .  680 ARG O    1 1 
       13 24680 1 1  32 GLN C    C   6.129 -14.853   1.870 1.00 . A A .  681 GLN C    1 1 
       13 24681 1 1  32 GLN CA   C   7.632 -14.582   1.930 1.00 . A A .  681 GLN CA   1 1 
       13 24682 1 1  32 GLN CB   C   8.303 -15.580   2.881 1.00 . A A .  681 GLN CB   1 1 
       13 24683 1 1  32 GLN CD   C  10.525 -16.723   3.263 1.00 . A A .  681 GLN CD   1 1 
       13 24684 1 1  32 GLN CG   C   9.813 -15.416   2.970 1.00 . A A .  681 GLN CG   1 1 
       13 24685 1 1  32 GLN H    H   8.415 -13.057   3.178 1.00 . A A .  681 GLN H    1 1 
       13 24686 1 1  32 GLN HA   H   8.048 -14.707   0.941 1.00 . A A .  681 GLN HA   1 1 
       13 24687 1 1  32 GLN HB2  H   7.891 -15.451   3.871 1.00 . A A .  681 GLN HB2  1 1 
       13 24688 1 1  32 GLN HB3  H   8.091 -16.582   2.539 1.00 . A A .  681 GLN HB3  1 1 
       13 24689 1 1  32 GLN HE21 H  11.412 -16.674   1.481 1.00 . A A .  681 GLN HE21 1 1 
       13 24690 1 1  32 GLN HE22 H  11.799 -18.033   2.476 1.00 . A A .  681 GLN HE22 1 1 
       13 24691 1 1  32 GLN HG2  H  10.175 -15.030   2.030 1.00 . A A .  681 GLN HG2  1 1 
       13 24692 1 1  32 GLN HG3  H  10.041 -14.714   3.758 1.00 . A A .  681 GLN HG3  1 1 
       13 24693 1 1  32 GLN N    N   7.900 -13.209   2.357 1.00 . A A .  681 GLN N    1 1 
       13 24694 1 1  32 GLN NE2  N  11.326 -17.189   2.310 1.00 . A A .  681 GLN NE2  1 1 
       13 24695 1 1  32 GLN O    O   5.642 -15.484   0.930 1.00 . A A .  681 GLN O    1 1 
       13 24696 1 1  32 GLN OE1  O  10.358 -17.307   4.334 1.00 . A A .  681 GLN OE1  1 1 
       13 24697 1 1  33 GLN C    C   3.266 -13.767   1.831 1.00 . A A .  682 GLN C    1 1 
       13 24698 1 1  33 GLN CA   C   3.959 -14.552   2.938 1.00 . A A .  682 GLN CA   1 1 
       13 24699 1 1  33 GLN CB   C   3.437 -14.096   4.297 1.00 . A A .  682 GLN CB   1 1 
       13 24700 1 1  33 GLN CD   C   1.970 -14.616   6.296 1.00 . A A .  682 GLN CD   1 1 
       13 24701 1 1  33 GLN CG   C   2.505 -15.099   4.959 1.00 . A A .  682 GLN CG   1 1 
       13 24702 1 1  33 GLN H    H   5.844 -13.869   3.590 1.00 . A A .  682 GLN H    1 1 
       13 24703 1 1  33 GLN HA   H   3.749 -15.603   2.810 1.00 . A A .  682 GLN HA   1 1 
       13 24704 1 1  33 GLN HB2  H   4.277 -13.925   4.953 1.00 . A A .  682 GLN HB2  1 1 
       13 24705 1 1  33 GLN HB3  H   2.904 -13.170   4.169 1.00 . A A .  682 GLN HB3  1 1 
       13 24706 1 1  33 GLN HE21 H   3.819 -14.372   6.989 1.00 . A A .  682 GLN HE21 1 1 
       13 24707 1 1  33 GLN HE22 H   2.547 -13.976   8.087 1.00 . A A .  682 GLN HE22 1 1 
       13 24708 1 1  33 GLN HG2  H   1.671 -15.285   4.301 1.00 . A A .  682 GLN HG2  1 1 
       13 24709 1 1  33 GLN HG3  H   3.047 -16.021   5.119 1.00 . A A .  682 GLN HG3  1 1 
       13 24710 1 1  33 GLN N    N   5.401 -14.368   2.874 1.00 . A A .  682 GLN N    1 1 
       13 24711 1 1  33 GLN NE2  N   2.870 -14.287   7.217 1.00 . A A .  682 GLN NE2  1 1 
       13 24712 1 1  33 GLN O    O   2.570 -14.339   0.996 1.00 . A A .  682 GLN O    1 1 
       13 24713 1 1  33 GLN OE1  O   0.757 -14.543   6.499 1.00 . A A .  682 GLN OE1  1 1 
       13 24714 1 1  34 THR C    C   3.127 -12.063  -0.580 1.00 . A A .  683 THR C    1 1 
       13 24715 1 1  34 THR CA   C   2.866 -11.561   0.842 1.00 . A A .  683 THR CA   1 1 
       13 24716 1 1  34 THR CB   C   3.417 -10.138   0.999 1.00 . A A .  683 THR CB   1 1 
       13 24717 1 1  34 THR CG2  C   2.765  -9.127   0.075 1.00 . A A .  683 THR CG2  1 1 
       13 24718 1 1  34 THR H    H   4.034 -12.063   2.544 1.00 . A A .  683 THR H    1 1 
       13 24719 1 1  34 THR HA   H   1.800 -11.543   1.014 1.00 . A A .  683 THR HA   1 1 
       13 24720 1 1  34 THR HB   H   4.475 -10.149   0.781 1.00 . A A .  683 THR HB   1 1 
       13 24721 1 1  34 THR HG1  H   2.311  -9.643   2.542 1.00 . A A .  683 THR HG1  1 1 
       13 24722 1 1  34 THR HG21 H   1.808  -9.504  -0.254 1.00 . A A .  683 THR HG21 1 1 
       13 24723 1 1  34 THR HG22 H   3.400  -8.960  -0.782 1.00 . A A .  683 THR HG22 1 1 
       13 24724 1 1  34 THR HG23 H   2.622  -8.194   0.602 1.00 . A A .  683 THR HG23 1 1 
       13 24725 1 1  34 THR N    N   3.466 -12.449   1.841 1.00 . A A .  683 THR N    1 1 
       13 24726 1 1  34 THR O    O   2.253 -11.979  -1.445 1.00 . A A .  683 THR O    1 1 
       13 24727 1 1  34 THR OG1  O   3.247  -9.679   2.329 1.00 . A A .  683 THR OG1  1 1 
       13 24728 1 1  35 ASP C    C   3.937 -14.365  -2.471 1.00 . A A .  684 ASP C    1 1 
       13 24729 1 1  35 ASP CA   C   4.713 -13.093  -2.128 1.00 . A A .  684 ASP CA   1 1 
       13 24730 1 1  35 ASP CB   C   6.220 -13.368  -2.181 1.00 . A A .  684 ASP CB   1 1 
       13 24731 1 1  35 ASP CG   C   6.753 -13.470  -3.602 1.00 . A A .  684 ASP CG   1 1 
       13 24732 1 1  35 ASP H    H   4.987 -12.618  -0.082 1.00 . A A .  684 ASP H    1 1 
       13 24733 1 1  35 ASP HA   H   4.471 -12.335  -2.856 1.00 . A A .  684 ASP HA   1 1 
       13 24734 1 1  35 ASP HB2  H   6.741 -12.566  -1.682 1.00 . A A .  684 ASP HB2  1 1 
       13 24735 1 1  35 ASP HB3  H   6.428 -14.296  -1.672 1.00 . A A .  684 ASP HB3  1 1 
       13 24736 1 1  35 ASP N    N   4.334 -12.582  -0.812 1.00 . A A .  684 ASP N    1 1 
       13 24737 1 1  35 ASP O    O   3.382 -14.484  -3.564 1.00 . A A .  684 ASP O    1 1 
       13 24738 1 1  35 ASP OD1  O   6.146 -12.873  -4.516 1.00 . A A .  684 ASP OD1  1 1 
       13 24739 1 1  35 ASP OD2  O   7.783 -14.148  -3.797 1.00 . A A .  684 ASP OD2  1 1 
       13 24740 1 1  36 ASN C    C   1.678 -16.366  -1.747 1.00 . A A .  685 ASN C    1 1 
       13 24741 1 1  36 ASN CA   C   3.193 -16.576  -1.739 1.00 . A A .  685 ASN CA   1 1 
       13 24742 1 1  36 ASN CB   C   3.577 -17.587  -0.654 1.00 . A A .  685 ASN CB   1 1 
       13 24743 1 1  36 ASN CG   C   4.939 -18.212  -0.896 1.00 . A A .  685 ASN CG   1 1 
       13 24744 1 1  36 ASN H    H   4.365 -15.158  -0.682 1.00 . A A .  685 ASN H    1 1 
       13 24745 1 1  36 ASN HA   H   3.490 -16.967  -2.700 1.00 . A A .  685 ASN HA   1 1 
       13 24746 1 1  36 ASN HB2  H   3.595 -17.090   0.303 1.00 . A A .  685 ASN HB2  1 1 
       13 24747 1 1  36 ASN HB3  H   2.839 -18.377  -0.629 1.00 . A A .  685 ASN HB3  1 1 
       13 24748 1 1  36 ASN HD21 H   5.604 -17.501   0.840 1.00 . A A .  685 ASN HD21 1 1 
       13 24749 1 1  36 ASN HD22 H   6.742 -18.413  -0.081 1.00 . A A .  685 ASN HD22 1 1 
       13 24750 1 1  36 ASN N    N   3.903 -15.313  -1.534 1.00 . A A .  685 ASN N    1 1 
       13 24751 1 1  36 ASN ND2  N   5.854 -18.024   0.050 1.00 . A A .  685 ASN ND2  1 1 
       13 24752 1 1  36 ASN O    O   0.951 -17.060  -2.457 1.00 . A A .  685 ASN O    1 1 
       13 24753 1 1  36 ASN OD1  O   5.166 -18.854  -1.920 1.00 . A A .  685 ASN OD1  1 1 
       13 24754 1 1  37 LEU C    C  -0.721 -14.478  -2.166 1.00 . A A .  686 LEU C    1 1 
       13 24755 1 1  37 LEU CA   C  -0.217 -15.098  -0.863 1.00 . A A .  686 LEU CA   1 1 
       13 24756 1 1  37 LEU CB   C  -0.483 -14.149   0.310 1.00 . A A .  686 LEU CB   1 1 
       13 24757 1 1  37 LEU CD1  C  -1.753 -14.092   2.477 1.00 . A A .  686 LEU CD1  1 1 
       13 24758 1 1  37 LEU CD2  C  -2.846 -13.303   0.370 1.00 . A A .  686 LEU CD2  1 1 
       13 24759 1 1  37 LEU CG   C  -1.858 -14.292   0.971 1.00 . A A .  686 LEU CG   1 1 
       13 24760 1 1  37 LEU H    H   1.841 -14.886  -0.409 1.00 . A A .  686 LEU H    1 1 
       13 24761 1 1  37 LEU HA   H  -0.744 -16.025  -0.693 1.00 . A A .  686 LEU HA   1 1 
       13 24762 1 1  37 LEU HB2  H   0.273 -14.324   1.061 1.00 . A A .  686 LEU HB2  1 1 
       13 24763 1 1  37 LEU HB3  H  -0.383 -13.133  -0.044 1.00 . A A .  686 LEU HB3  1 1 
       13 24764 1 1  37 LEU HD11 H  -2.492 -14.703   2.974 1.00 . A A .  686 LEU HD11 1 1 
       13 24765 1 1  37 LEU HD12 H  -1.926 -13.053   2.717 1.00 . A A .  686 LEU HD12 1 1 
       13 24766 1 1  37 LEU HD13 H  -0.766 -14.379   2.812 1.00 . A A .  686 LEU HD13 1 1 
       13 24767 1 1  37 LEU HD21 H  -2.409 -12.315   0.364 1.00 . A A .  686 LEU HD21 1 1 
       13 24768 1 1  37 LEU HD22 H  -3.749 -13.292   0.961 1.00 . A A .  686 LEU HD22 1 1 
       13 24769 1 1  37 LEU HD23 H  -3.081 -13.600  -0.641 1.00 . A A .  686 LEU HD23 1 1 
       13 24770 1 1  37 LEU HG   H  -2.234 -15.290   0.794 1.00 . A A .  686 LEU HG   1 1 
       13 24771 1 1  37 LEU N    N   1.210 -15.404  -0.953 1.00 . A A .  686 LEU N    1 1 
       13 24772 1 1  37 LEU O    O  -1.725 -14.921  -2.724 1.00 . A A .  686 LEU O    1 1 
       13 24773 1 1  38 LEU C    C  -0.199 -13.698  -5.100 1.00 . A A .  687 LEU C    1 1 
       13 24774 1 1  38 LEU CA   C  -0.392 -12.781  -3.890 1.00 . A A .  687 LEU CA   1 1 
       13 24775 1 1  38 LEU CB   C   0.418 -11.493  -4.074 1.00 . A A .  687 LEU CB   1 1 
       13 24776 1 1  38 LEU CD1  C   0.889  -9.134  -3.355 1.00 . A A .  687 LEU CD1  1 1 
       13 24777 1 1  38 LEU CD2  C  -1.442  -9.810  -3.968 1.00 . A A .  687 LEU CD2  1 1 
       13 24778 1 1  38 LEU CG   C  -0.131 -10.265  -3.342 1.00 . A A .  687 LEU CG   1 1 
       13 24779 1 1  38 LEU H    H   0.779 -13.149  -2.160 1.00 . A A .  687 LEU H    1 1 
       13 24780 1 1  38 LEU HA   H  -1.439 -12.526  -3.817 1.00 . A A .  687 LEU HA   1 1 
       13 24781 1 1  38 LEU HB2  H   1.424 -11.675  -3.728 1.00 . A A .  687 LEU HB2  1 1 
       13 24782 1 1  38 LEU HB3  H   0.454 -11.267  -5.130 1.00 . A A .  687 LEU HB3  1 1 
       13 24783 1 1  38 LEU HD11 H   0.397  -8.200  -3.133 1.00 . A A .  687 LEU HD11 1 1 
       13 24784 1 1  38 LEU HD12 H   1.349  -9.075  -4.331 1.00 . A A .  687 LEU HD12 1 1 
       13 24785 1 1  38 LEU HD13 H   1.650  -9.326  -2.613 1.00 . A A .  687 LEU HD13 1 1 
       13 24786 1 1  38 LEU HD21 H  -2.258 -10.378  -3.544 1.00 . A A .  687 LEU HD21 1 1 
       13 24787 1 1  38 LEU HD22 H  -1.407  -9.973  -5.035 1.00 . A A .  687 LEU HD22 1 1 
       13 24788 1 1  38 LEU HD23 H  -1.592  -8.759  -3.769 1.00 . A A .  687 LEU HD23 1 1 
       13 24789 1 1  38 LEU HG   H  -0.324 -10.525  -2.312 1.00 . A A .  687 LEU HG   1 1 
       13 24790 1 1  38 LEU N    N  -0.016 -13.455  -2.648 1.00 . A A .  687 LEU N    1 1 
       13 24791 1 1  38 LEU O    O  -0.839 -13.509  -6.135 1.00 . A A .  687 LEU O    1 1 
       13 24792 1 1  39 LYS C    C  -0.339 -16.301  -6.528 1.00 . A A .  688 LYS C    1 1 
       13 24793 1 1  39 LYS CA   C   0.955 -15.639  -6.049 1.00 . A A .  688 LYS CA   1 1 
       13 24794 1 1  39 LYS CB   C   1.950 -16.710  -5.591 1.00 . A A .  688 LYS CB   1 1 
       13 24795 1 1  39 LYS CD   C   4.428 -17.149  -5.702 1.00 . A A .  688 LYS CD   1 1 
       13 24796 1 1  39 LYS CE   C   5.535 -17.696  -6.591 1.00 . A A .  688 LYS CE   1 1 
       13 24797 1 1  39 LYS CG   C   3.166 -16.848  -6.499 1.00 . A A .  688 LYS CG   1 1 
       13 24798 1 1  39 LYS H    H   1.168 -14.793  -4.118 1.00 . A A .  688 LYS H    1 1 
       13 24799 1 1  39 LYS HA   H   1.385 -15.085  -6.871 1.00 . A A .  688 LYS HA   1 1 
       13 24800 1 1  39 LYS HB2  H   2.296 -16.464  -4.598 1.00 . A A .  688 LYS HB2  1 1 
       13 24801 1 1  39 LYS HB3  H   1.445 -17.663  -5.560 1.00 . A A .  688 LYS HB3  1 1 
       13 24802 1 1  39 LYS HD2  H   4.773 -16.238  -5.236 1.00 . A A .  688 LYS HD2  1 1 
       13 24803 1 1  39 LYS HD3  H   4.196 -17.880  -4.940 1.00 . A A .  688 LYS HD3  1 1 
       13 24804 1 1  39 LYS HE2  H   5.091 -18.328  -7.348 1.00 . A A .  688 LYS HE2  1 1 
       13 24805 1 1  39 LYS HE3  H   6.042 -16.870  -7.065 1.00 . A A .  688 LYS HE3  1 1 
       13 24806 1 1  39 LYS HG2  H   2.991 -17.655  -7.195 1.00 . A A .  688 LYS HG2  1 1 
       13 24807 1 1  39 LYS HG3  H   3.306 -15.925  -7.043 1.00 . A A .  688 LYS HG3  1 1 
       13 24808 1 1  39 LYS HZ1  H   7.181 -18.981  -6.465 1.00 . A A .  688 LYS HZ1  1 1 
       13 24809 1 1  39 LYS HZ2  H   6.040 -19.208  -5.238 1.00 . A A .  688 LYS HZ2  1 1 
       13 24810 1 1  39 LYS HZ3  H   7.076 -17.873  -5.191 1.00 . A A .  688 LYS HZ3  1 1 
       13 24811 1 1  39 LYS N    N   0.685 -14.692  -4.965 1.00 . A A .  688 LYS N    1 1 
       13 24812 1 1  39 LYS NZ   N   6.526 -18.495  -5.817 1.00 . A A .  688 LYS NZ   1 1 
       13 24813 1 1  39 LYS O    O  -0.580 -16.414  -7.729 1.00 . A A .  688 LYS O    1 1 
       13 24814 1 1  40 SER C    C  -3.467 -16.362  -6.409 1.00 . A A .  689 SER C    1 1 
       13 24815 1 1  40 SER CA   C  -2.444 -17.378  -5.894 1.00 . A A .  689 SER CA   1 1 
       13 24816 1 1  40 SER CB   C  -3.002 -18.092  -4.659 1.00 . A A .  689 SER CB   1 1 
       13 24817 1 1  40 SER H    H  -0.921 -16.609  -4.634 1.00 . A A .  689 SER H    1 1 
       13 24818 1 1  40 SER HA   H  -2.261 -18.109  -6.666 1.00 . A A .  689 SER HA   1 1 
       13 24819 1 1  40 SER HB2  H  -2.697 -17.560  -3.769 1.00 . A A .  689 SER HB2  1 1 
       13 24820 1 1  40 SER HB3  H  -4.082 -18.110  -4.713 1.00 . A A .  689 SER HB3  1 1 
       13 24821 1 1  40 SER HG   H  -3.166 -19.965  -4.107 1.00 . A A .  689 SER HG   1 1 
       13 24822 1 1  40 SER N    N  -1.170 -16.732  -5.575 1.00 . A A .  689 SER N    1 1 
       13 24823 1 1  40 SER O    O  -4.311 -16.689  -7.245 1.00 . A A .  689 SER O    1 1 
       13 24824 1 1  40 SER OG   O  -2.526 -19.424  -4.578 1.00 . A A .  689 SER OG   1 1 
       13 24825 1 1  41 HIS C    C  -4.085 -13.659  -7.767 1.00 . A A .  690 HIS C    1 1 
       13 24826 1 1  41 HIS CA   C  -4.307 -14.066  -6.310 1.00 . A A .  690 HIS CA   1 1 
       13 24827 1 1  41 HIS CB   C  -4.139 -12.846  -5.402 1.00 . A A .  690 HIS CB   1 1 
       13 24828 1 1  41 HIS CD2  C  -4.288 -13.070  -2.823 1.00 . A A .  690 HIS CD2  1 1 
       13 24829 1 1  41 HIS CE1  C  -6.470 -13.167  -2.635 1.00 . A A .  690 HIS CE1  1 1 
       13 24830 1 1  41 HIS CG   C  -4.807 -12.987  -4.070 1.00 . A A .  690 HIS CG   1 1 
       13 24831 1 1  41 HIS H    H  -2.696 -14.930  -5.239 1.00 . A A .  690 HIS H    1 1 
       13 24832 1 1  41 HIS HA   H  -5.314 -14.443  -6.206 1.00 . A A .  690 HIS HA   1 1 
       13 24833 1 1  41 HIS HB2  H  -3.087 -12.679  -5.228 1.00 . A A .  690 HIS HB2  1 1 
       13 24834 1 1  41 HIS HB3  H  -4.557 -11.981  -5.896 1.00 . A A .  690 HIS HB3  1 1 
       13 24835 1 1  41 HIS HD1  H  -6.836 -13.019  -4.642 1.00 . A A .  690 HIS HD1  1 1 
       13 24836 1 1  41 HIS HD2  H  -3.238 -13.053  -2.564 1.00 . A A .  690 HIS HD2  1 1 
       13 24837 1 1  41 HIS HE1  H  -7.463 -13.236  -2.217 1.00 . A A .  690 HIS HE1  1 1 
       13 24838 1 1  41 HIS HE2  H  -5.272 -13.277  -0.977 1.00 . A A .  690 HIS HE2  1 1 
       13 24839 1 1  41 HIS N    N  -3.388 -15.129  -5.905 1.00 . A A .  690 HIS N    1 1 
       13 24840 1 1  41 HIS ND1  N  -6.177 -13.051  -3.918 1.00 . A A .  690 HIS ND1  1 1 
       13 24841 1 1  41 HIS NE2  N  -5.342 -13.181  -1.950 1.00 . A A .  690 HIS NE2  1 1 
       13 24842 1 1  41 HIS O    O  -3.016 -13.891  -8.333 1.00 . A A .  690 HIS O    1 1 
       13 24843 1 1  42 ALA C    C  -4.160 -11.334  -9.876 1.00 . A A .  691 ALA C    1 1 
       13 24844 1 1  42 ALA CA   C  -5.026 -12.593  -9.756 1.00 . A A .  691 ALA CA   1 1 
       13 24845 1 1  42 ALA CB   C  -6.424 -12.337 -10.307 1.00 . A A .  691 ALA CB   1 1 
       13 24846 1 1  42 ALA H    H  -5.929 -12.882  -7.861 1.00 . A A .  691 ALA H    1 1 
       13 24847 1 1  42 ALA HA   H  -4.575 -13.385 -10.335 1.00 . A A .  691 ALA HA   1 1 
       13 24848 1 1  42 ALA HB1  H  -7.130 -12.993  -9.819 1.00 . A A .  691 ALA HB1  1 1 
       13 24849 1 1  42 ALA HB2  H  -6.433 -12.526 -11.369 1.00 . A A .  691 ALA HB2  1 1 
       13 24850 1 1  42 ALA HB3  H  -6.702 -11.309 -10.123 1.00 . A A .  691 ALA HB3  1 1 
       13 24851 1 1  42 ALA N    N  -5.105 -13.042  -8.367 1.00 . A A .  691 ALA N    1 1 
       13 24852 1 1  42 ALA O    O  -3.475 -10.951  -8.926 1.00 . A A .  691 ALA O    1 1 
       13 24853 1 1  43 SER C    C  -4.196  -8.216 -10.900 1.00 . A A .  692 SER C    1 1 
       13 24854 1 1  43 SER CA   C  -3.410  -9.478 -11.279 1.00 . A A .  692 SER CA   1 1 
       13 24855 1 1  43 SER CB   C  -2.971  -9.404 -12.742 1.00 . A A .  692 SER CB   1 1 
       13 24856 1 1  43 SER H    H  -4.761 -11.040 -11.767 1.00 . A A .  692 SER H    1 1 
       13 24857 1 1  43 SER HA   H  -2.531  -9.535 -10.654 1.00 . A A .  692 SER HA   1 1 
       13 24858 1 1  43 SER HB2  H  -3.845  -9.401 -13.377 1.00 . A A .  692 SER HB2  1 1 
       13 24859 1 1  43 SER HB3  H  -2.410  -8.494 -12.901 1.00 . A A .  692 SER HB3  1 1 
       13 24860 1 1  43 SER HG   H  -2.700 -11.296 -13.181 1.00 . A A .  692 SER HG   1 1 
       13 24861 1 1  43 SER N    N  -4.194 -10.692 -11.046 1.00 . A A .  692 SER N    1 1 
       13 24862 1 1  43 SER O    O  -4.088  -7.183 -11.565 1.00 . A A .  692 SER O    1 1 
       13 24863 1 1  43 SER OG   O  -2.154 -10.511 -13.091 1.00 . A A .  692 SER OG   1 1 
       13 24864 1 1  44 GLY C    C  -5.958  -7.158  -7.860 1.00 . A A .  693 GLY C    1 1 
       13 24865 1 1  44 GLY CA   C  -5.756  -7.160  -9.368 1.00 . A A .  693 GLY CA   1 1 
       13 24866 1 1  44 GLY H    H  -5.019  -9.144  -9.324 1.00 . A A .  693 GLY H    1 1 
       13 24867 1 1  44 GLY HA2  H  -5.244  -6.252  -9.652 1.00 . A A .  693 GLY HA2  1 1 
       13 24868 1 1  44 GLY HA3  H  -6.722  -7.185  -9.850 1.00 . A A .  693 GLY HA3  1 1 
       13 24869 1 1  44 GLY N    N  -4.976  -8.302  -9.822 1.00 . A A .  693 GLY N    1 1 
       13 24870 1 1  44 GLY O    O  -6.927  -6.586  -7.360 1.00 . A A .  693 GLY O    1 1 
       13 24871 1 1  45 THR C    C  -4.059  -7.008  -5.027 1.00 . A A .  694 THR C    1 1 
       13 24872 1 1  45 THR CA   C  -5.122  -7.889  -5.684 1.00 . A A .  694 THR CA   1 1 
       13 24873 1 1  45 THR CB   C  -4.959  -9.342  -5.230 1.00 . A A .  694 THR CB   1 1 
       13 24874 1 1  45 THR CG2  C  -5.047  -9.516  -3.729 1.00 . A A .  694 THR CG2  1 1 
       13 24875 1 1  45 THR H    H  -4.296  -8.245  -7.595 1.00 . A A .  694 THR H    1 1 
       13 24876 1 1  45 THR HA   H  -6.096  -7.535  -5.388 1.00 . A A .  694 THR HA   1 1 
       13 24877 1 1  45 THR HB   H  -3.991  -9.702  -5.549 1.00 . A A .  694 THR HB   1 1 
       13 24878 1 1  45 THR HG1  H  -5.728 -10.347  -6.730 1.00 . A A .  694 THR HG1  1 1 
       13 24879 1 1  45 THR HG21 H  -5.676 -10.362  -3.499 1.00 . A A .  694 THR HG21 1 1 
       13 24880 1 1  45 THR HG22 H  -5.467  -8.624  -3.287 1.00 . A A .  694 THR HG22 1 1 
       13 24881 1 1  45 THR HG23 H  -4.058  -9.683  -3.329 1.00 . A A .  694 THR HG23 1 1 
       13 24882 1 1  45 THR N    N  -5.043  -7.808  -7.137 1.00 . A A .  694 THR N    1 1 
       13 24883 1 1  45 THR O    O  -2.896  -7.011  -5.440 1.00 . A A .  694 THR O    1 1 
       13 24884 1 1  45 THR OG1  O  -5.955 -10.166  -5.815 1.00 . A A .  694 THR OG1  1 1 
       13 24885 1 1  46 TYR C    C  -3.616  -5.595  -1.780 1.00 . A A .  695 TYR C    1 1 
       13 24886 1 1  46 TYR CA   C  -3.560  -5.358  -3.292 1.00 . A A .  695 TYR CA   1 1 
       13 24887 1 1  46 TYR CB   C  -3.906  -3.898  -3.603 1.00 . A A .  695 TYR CB   1 1 
       13 24888 1 1  46 TYR CD1  C  -6.431  -3.786  -3.729 1.00 . A A .  695 TYR CD1  1 1 
       13 24889 1 1  46 TYR CD2  C  -5.347  -2.720  -1.892 1.00 . A A .  695 TYR CD2  1 1 
       13 24890 1 1  46 TYR CE1  C  -7.660  -3.388  -3.239 1.00 . A A .  695 TYR CE1  1 1 
       13 24891 1 1  46 TYR CE2  C  -6.572  -2.321  -1.395 1.00 . A A .  695 TYR CE2  1 1 
       13 24892 1 1  46 TYR CG   C  -5.254  -3.460  -3.065 1.00 . A A .  695 TYR CG   1 1 
       13 24893 1 1  46 TYR CZ   C  -7.726  -2.657  -2.071 1.00 . A A .  695 TYR CZ   1 1 
       13 24894 1 1  46 TYR H    H  -5.410  -6.298  -3.732 1.00 . A A .  695 TYR H    1 1 
       13 24895 1 1  46 TYR HA   H  -2.559  -5.562  -3.637 1.00 . A A .  695 TYR HA   1 1 
       13 24896 1 1  46 TYR HB2  H  -3.153  -3.259  -3.170 1.00 . A A .  695 TYR HB2  1 1 
       13 24897 1 1  46 TYR HB3  H  -3.914  -3.759  -4.676 1.00 . A A .  695 TYR HB3  1 1 
       13 24898 1 1  46 TYR HD1  H  -6.376  -4.359  -4.643 1.00 . A A .  695 TYR HD1  1 1 
       13 24899 1 1  46 TYR HD2  H  -4.440  -2.459  -1.362 1.00 . A A .  695 TYR HD2  1 1 
       13 24900 1 1  46 TYR HE1  H  -8.562  -3.651  -3.770 1.00 . A A .  695 TYR HE1  1 1 
       13 24901 1 1  46 TYR HE2  H  -6.623  -1.747  -0.481 1.00 . A A .  695 TYR HE2  1 1 
       13 24902 1 1  46 TYR HH   H  -9.494  -3.030  -1.417 1.00 . A A .  695 TYR HH   1 1 
       13 24903 1 1  46 TYR N    N  -4.469  -6.253  -4.008 1.00 . A A .  695 TYR N    1 1 
       13 24904 1 1  46 TYR O    O  -4.574  -6.179  -1.267 1.00 . A A .  695 TYR O    1 1 
       13 24905 1 1  46 TYR OH   O  -8.949  -2.260  -1.579 1.00 . A A .  695 TYR OH   1 1 
       13 24906 1 1  47 LEU C    C  -1.416  -4.382   0.973 1.00 . A A .  696 LEU C    1 1 
       13 24907 1 1  47 LEU CA   C  -2.502  -5.282   0.382 1.00 . A A .  696 LEU CA   1 1 
       13 24908 1 1  47 LEU CB   C  -2.225  -6.744   0.751 1.00 . A A .  696 LEU CB   1 1 
       13 24909 1 1  47 LEU CD1  C   0.140  -7.113   1.517 1.00 . A A .  696 LEU CD1  1 1 
       13 24910 1 1  47 LEU CD2  C  -0.915  -8.712  -0.094 1.00 . A A .  696 LEU CD2  1 1 
       13 24911 1 1  47 LEU CG   C  -0.836  -7.261   0.359 1.00 . A A .  696 LEU CG   1 1 
       13 24912 1 1  47 LEU H    H  -1.853  -4.672  -1.542 1.00 . A A .  696 LEU H    1 1 
       13 24913 1 1  47 LEU HA   H  -3.456  -4.993   0.796 1.00 . A A .  696 LEU HA   1 1 
       13 24914 1 1  47 LEU HB2  H  -2.337  -6.849   1.821 1.00 . A A .  696 LEU HB2  1 1 
       13 24915 1 1  47 LEU HB3  H  -2.964  -7.360   0.266 1.00 . A A .  696 LEU HB3  1 1 
       13 24916 1 1  47 LEU HD11 H   0.268  -8.067   2.006 1.00 . A A .  696 LEU HD11 1 1 
       13 24917 1 1  47 LEU HD12 H  -0.245  -6.395   2.225 1.00 . A A .  696 LEU HD12 1 1 
       13 24918 1 1  47 LEU HD13 H   1.094  -6.771   1.142 1.00 . A A .  696 LEU HD13 1 1 
       13 24919 1 1  47 LEU HD21 H  -0.666  -9.362   0.731 1.00 . A A .  696 LEU HD21 1 1 
       13 24920 1 1  47 LEU HD22 H  -0.219  -8.874  -0.903 1.00 . A A .  696 LEU HD22 1 1 
       13 24921 1 1  47 LEU HD23 H  -1.917  -8.929  -0.433 1.00 . A A .  696 LEU HD23 1 1 
       13 24922 1 1  47 LEU HG   H  -0.462  -6.673  -0.466 1.00 . A A .  696 LEU HG   1 1 
       13 24923 1 1  47 LEU N    N  -2.581  -5.132  -1.073 1.00 . A A .  696 LEU N    1 1 
       13 24924 1 1  47 LEU O    O  -0.517  -3.930   0.262 1.00 . A A .  696 LEU O    1 1 
       13 24925 1 1  48 ILE C    C   0.049  -4.014   4.191 1.00 . A A .  697 ILE C    1 1 
       13 24926 1 1  48 ILE CA   C  -0.523  -3.293   2.971 1.00 . A A .  697 ILE CA   1 1 
       13 24927 1 1  48 ILE CB   C  -1.135  -1.946   3.415 1.00 . A A .  697 ILE CB   1 1 
       13 24928 1 1  48 ILE CD1  C  -2.703  -0.078   2.671 1.00 . A A .  697 ILE CD1  1 1 
       13 24929 1 1  48 ILE CG1  C  -1.934  -1.317   2.269 1.00 . A A .  697 ILE CG1  1 1 
       13 24930 1 1  48 ILE CG2  C  -0.041  -0.994   3.889 1.00 . A A .  697 ILE CG2  1 1 
       13 24931 1 1  48 ILE H    H  -2.238  -4.523   2.796 1.00 . A A .  697 ILE H    1 1 
       13 24932 1 1  48 ILE HA   H   0.283  -3.087   2.282 1.00 . A A .  697 ILE HA   1 1 
       13 24933 1 1  48 ILE HB   H  -1.797  -2.134   4.247 1.00 . A A .  697 ILE HB   1 1 
       13 24934 1 1  48 ILE HD11 H  -3.760  -0.252   2.541 1.00 . A A .  697 ILE HD11 1 1 
       13 24935 1 1  48 ILE HD12 H  -2.397   0.752   2.051 1.00 . A A .  697 ILE HD12 1 1 
       13 24936 1 1  48 ILE HD13 H  -2.500   0.152   3.707 1.00 . A A .  697 ILE HD13 1 1 
       13 24937 1 1  48 ILE HG12 H  -1.257  -1.042   1.475 1.00 . A A .  697 ILE HG12 1 1 
       13 24938 1 1  48 ILE HG13 H  -2.643  -2.041   1.894 1.00 . A A .  697 ILE HG13 1 1 
       13 24939 1 1  48 ILE HG21 H  -0.389  -0.449   4.753 1.00 . A A .  697 ILE HG21 1 1 
       13 24940 1 1  48 ILE HG22 H   0.200  -0.300   3.098 1.00 . A A .  697 ILE HG22 1 1 
       13 24941 1 1  48 ILE HG23 H   0.841  -1.559   4.152 1.00 . A A .  697 ILE HG23 1 1 
       13 24942 1 1  48 ILE N    N  -1.502  -4.132   2.281 1.00 . A A .  697 ILE N    1 1 
       13 24943 1 1  48 ILE O    O  -0.695  -4.587   4.988 1.00 . A A .  697 ILE O    1 1 
       13 24944 1 1  49 ARG C    C   3.060  -3.690   6.105 1.00 . A A .  698 ARG C    1 1 
       13 24945 1 1  49 ARG CA   C   2.061  -4.636   5.438 1.00 . A A .  698 ARG CA   1 1 
       13 24946 1 1  49 ARG CB   C   2.784  -5.894   4.944 1.00 . A A .  698 ARG CB   1 1 
       13 24947 1 1  49 ARG CD   C   4.092  -6.911   3.052 1.00 . A A .  698 ARG CD   1 1 
       13 24948 1 1  49 ARG CG   C   3.746  -5.632   3.794 1.00 . A A .  698 ARG CG   1 1 
       13 24949 1 1  49 ARG CZ   C   6.550  -7.131   3.185 1.00 . A A .  698 ARG CZ   1 1 
       13 24950 1 1  49 ARG H    H   1.910  -3.511   3.649 1.00 . A A .  698 ARG H    1 1 
       13 24951 1 1  49 ARG HA   H   1.317  -4.922   6.163 1.00 . A A .  698 ARG HA   1 1 
       13 24952 1 1  49 ARG HB2  H   3.345  -6.320   5.765 1.00 . A A .  698 ARG HB2  1 1 
       13 24953 1 1  49 ARG HB3  H   2.048  -6.610   4.613 1.00 . A A .  698 ARG HB3  1 1 
       13 24954 1 1  49 ARG HD2  H   3.282  -7.614   3.174 1.00 . A A .  698 ARG HD2  1 1 
       13 24955 1 1  49 ARG HD3  H   4.215  -6.683   2.003 1.00 . A A .  698 ARG HD3  1 1 
       13 24956 1 1  49 ARG HE   H   5.235  -8.247   4.201 1.00 . A A .  698 ARG HE   1 1 
       13 24957 1 1  49 ARG HG2  H   3.286  -4.945   3.103 1.00 . A A .  698 ARG HG2  1 1 
       13 24958 1 1  49 ARG HG3  H   4.653  -5.199   4.189 1.00 . A A .  698 ARG HG3  1 1 
       13 24959 1 1  49 ARG HH11 H   5.918  -5.672   1.927 1.00 . A A .  698 ARG HH11 1 1 
       13 24960 1 1  49 ARG HH12 H   7.636  -5.857   2.040 1.00 . A A .  698 ARG HH12 1 1 
       13 24961 1 1  49 ARG HH21 H   7.500  -8.469   4.365 1.00 . A A .  698 ARG HH21 1 1 
       13 24962 1 1  49 ARG HH22 H   8.531  -7.453   3.417 1.00 . A A .  698 ARG HH22 1 1 
       13 24963 1 1  49 ARG N    N   1.376  -3.983   4.322 1.00 . A A .  698 ARG N    1 1 
       13 24964 1 1  49 ARG NE   N   5.324  -7.515   3.554 1.00 . A A .  698 ARG NE   1 1 
       13 24965 1 1  49 ARG NH1  N   6.713  -6.139   2.312 1.00 . A A .  698 ARG NH1  1 1 
       13 24966 1 1  49 ARG NH2  N   7.614  -7.733   3.698 1.00 . A A .  698 ARG NH2  1 1 
       13 24967 1 1  49 ARG O    O   3.720  -2.898   5.432 1.00 . A A .  698 ARG O    1 1 
       13 24968 1 1  50 GLU C    C   5.376  -3.693   8.529 1.00 . A A .  699 GLU C    1 1 
       13 24969 1 1  50 GLU CA   C   4.089  -2.940   8.192 1.00 . A A .  699 GLU CA   1 1 
       13 24970 1 1  50 GLU CB   C   3.426  -2.443   9.482 1.00 . A A .  699 GLU CB   1 1 
       13 24971 1 1  50 GLU CD   C   3.616  -0.924  11.502 1.00 . A A .  699 GLU CD   1 1 
       13 24972 1 1  50 GLU CG   C   4.156  -1.274  10.127 1.00 . A A .  699 GLU CG   1 1 
       13 24973 1 1  50 GLU H    H   2.617  -4.439   7.910 1.00 . A A .  699 GLU H    1 1 
       13 24974 1 1  50 GLU HA   H   4.339  -2.088   7.577 1.00 . A A .  699 GLU HA   1 1 
       13 24975 1 1  50 GLU HB2  H   2.416  -2.131   9.257 1.00 . A A .  699 GLU HB2  1 1 
       13 24976 1 1  50 GLU HB3  H   3.393  -3.255  10.192 1.00 . A A .  699 GLU HB3  1 1 
       13 24977 1 1  50 GLU HG2  H   5.200  -1.530  10.225 1.00 . A A .  699 GLU HG2  1 1 
       13 24978 1 1  50 GLU HG3  H   4.059  -0.410   9.488 1.00 . A A .  699 GLU HG3  1 1 
       13 24979 1 1  50 GLU N    N   3.168  -3.784   7.432 1.00 . A A .  699 GLU N    1 1 
       13 24980 1 1  50 GLU O    O   5.375  -4.918   8.668 1.00 . A A .  699 GLU O    1 1 
       13 24981 1 1  50 GLU OE1  O   2.380  -0.825  11.651 1.00 . A A .  699 GLU OE1  1 1 
       13 24982 1 1  50 GLU OE2  O   4.432  -0.744  12.430 1.00 . A A .  699 GLU OE2  1 1 
       13 24983 1 1  51 ARG C    C   8.589  -2.576   9.865 1.00 . A A .  700 ARG C    1 1 
       13 24984 1 1  51 ARG CA   C   7.773  -3.525   8.985 1.00 . A A .  700 ARG CA   1 1 
       13 24985 1 1  51 ARG CB   C   8.540  -3.838   7.701 1.00 . A A .  700 ARG CB   1 1 
       13 24986 1 1  51 ARG CD   C   9.563  -5.626   6.258 1.00 . A A .  700 ARG CD   1 1 
       13 24987 1 1  51 ARG CG   C   9.131  -5.239   7.664 1.00 . A A .  700 ARG CG   1 1 
       13 24988 1 1  51 ARG CZ   C  11.503  -5.257   4.769 1.00 . A A .  700 ARG CZ   1 1 
       13 24989 1 1  51 ARG H    H   6.402  -1.977   8.540 1.00 . A A .  700 ARG H    1 1 
       13 24990 1 1  51 ARG HA   H   7.600  -4.443   9.525 1.00 . A A .  700 ARG HA   1 1 
       13 24991 1 1  51 ARG HB2  H   7.870  -3.732   6.861 1.00 . A A .  700 ARG HB2  1 1 
       13 24992 1 1  51 ARG HB3  H   9.347  -3.128   7.595 1.00 . A A .  700 ARG HB3  1 1 
       13 24993 1 1  51 ARG HD2  H   9.731  -6.691   6.228 1.00 . A A .  700 ARG HD2  1 1 
       13 24994 1 1  51 ARG HD3  H   8.774  -5.367   5.568 1.00 . A A .  700 ARG HD3  1 1 
       13 24995 1 1  51 ARG HE   H  11.105  -4.203   6.421 1.00 . A A .  700 ARG HE   1 1 
       13 24996 1 1  51 ARG HG2  H   9.990  -5.274   8.316 1.00 . A A .  700 ARG HG2  1 1 
       13 24997 1 1  51 ARG HG3  H   8.386  -5.941   8.010 1.00 . A A .  700 ARG HG3  1 1 
       13 24998 1 1  51 ARG HH11 H  10.277  -6.754   4.176 1.00 . A A .  700 ARG HH11 1 1 
       13 24999 1 1  51 ARG HH12 H  11.646  -6.473   3.157 1.00 . A A .  700 ARG HH12 1 1 
       13 25000 1 1  51 ARG HH21 H  12.910  -3.837   5.077 1.00 . A A .  700 ARG HH21 1 1 
       13 25001 1 1  51 ARG HH22 H  13.146  -4.822   3.675 1.00 . A A .  700 ARG HH22 1 1 
       13 25002 1 1  51 ARG N    N   6.472  -2.945   8.662 1.00 . A A .  700 ARG N    1 1 
       13 25003 1 1  51 ARG NE   N  10.793  -4.940   5.854 1.00 . A A .  700 ARG NE   1 1 
       13 25004 1 1  51 ARG NH1  N  11.110  -6.243   3.970 1.00 . A A .  700 ARG NH1  1 1 
       13 25005 1 1  51 ARG NH2  N  12.610  -4.582   4.483 1.00 . A A .  700 ARG NH2  1 1 
       13 25006 1 1  51 ARG O    O   8.505  -1.358   9.714 1.00 . A A .  700 ARG O    1 1 
       13 25007 1 1  52 PRO C    C  11.136  -1.351  10.975 1.00 . A A .  701 PRO C    1 1 
       13 25008 1 1  52 PRO CA   C  10.223  -2.331  11.714 1.00 . A A .  701 PRO CA   1 1 
       13 25009 1 1  52 PRO CB   C  11.057  -3.387  12.450 1.00 . A A .  701 PRO CB   1 1 
       13 25010 1 1  52 PRO CD   C   9.537  -4.578  11.049 1.00 . A A .  701 PRO CD   1 1 
       13 25011 1 1  52 PRO CG   C  10.247  -4.632  12.372 1.00 . A A .  701 PRO CG   1 1 
       13 25012 1 1  52 PRO HA   H   9.618  -1.790  12.426 1.00 . A A .  701 PRO HA   1 1 
       13 25013 1 1  52 PRO HB2  H  12.011  -3.504  11.956 1.00 . A A .  701 PRO HB2  1 1 
       13 25014 1 1  52 PRO HB3  H  11.212  -3.081  13.473 1.00 . A A .  701 PRO HB3  1 1 
       13 25015 1 1  52 PRO HD2  H  10.136  -5.042  10.278 1.00 . A A .  701 PRO HD2  1 1 
       13 25016 1 1  52 PRO HD3  H   8.573  -5.057  11.119 1.00 . A A .  701 PRO HD3  1 1 
       13 25017 1 1  52 PRO HG2  H  10.895  -5.496  12.416 1.00 . A A .  701 PRO HG2  1 1 
       13 25018 1 1  52 PRO HG3  H   9.531  -4.657  13.180 1.00 . A A .  701 PRO HG3  1 1 
       13 25019 1 1  52 PRO N    N   9.388  -3.130  10.802 1.00 . A A .  701 PRO N    1 1 
       13 25020 1 1  52 PRO O    O  12.167  -1.741  10.428 1.00 . A A .  701 PRO O    1 1 
       13 25021 1 1  53 ALA C    C  11.079   2.365  10.714 1.00 . A A .  702 ALA C    1 1 
       13 25022 1 1  53 ALA CA   C  11.526   0.965  10.290 1.00 . A A .  702 ALA CA   1 1 
       13 25023 1 1  53 ALA CB   C  11.415   0.815   8.779 1.00 . A A .  702 ALA CB   1 1 
       13 25024 1 1  53 ALA H    H   9.912   0.175  11.417 1.00 . A A .  702 ALA H    1 1 
       13 25025 1 1  53 ALA HA   H  12.562   0.833  10.566 1.00 . A A .  702 ALA HA   1 1 
       13 25026 1 1  53 ALA HB1  H  10.561   1.371   8.424 1.00 . A A .  702 ALA HB1  1 1 
       13 25027 1 1  53 ALA HB2  H  11.293  -0.230   8.529 1.00 . A A .  702 ALA HB2  1 1 
       13 25028 1 1  53 ALA HB3  H  12.312   1.195   8.312 1.00 . A A .  702 ALA HB3  1 1 
       13 25029 1 1  53 ALA N    N  10.745  -0.073  10.963 1.00 . A A .  702 ALA N    1 1 
       13 25030 1 1  53 ALA O    O   9.955   2.552  11.180 1.00 . A A .  702 ALA O    1 1 
       13 25031 1 1  54 GLU C    C  11.305   5.555   9.660 1.00 . A A .  703 GLU C    1 1 
       13 25032 1 1  54 GLU CA   C  11.668   4.733  10.898 1.00 . A A .  703 GLU CA   1 1 
       13 25033 1 1  54 GLU CB   C  12.862   5.372  11.617 1.00 . A A .  703 GLU CB   1 1 
       13 25034 1 1  54 GLU CD   C  13.657   7.047  13.342 1.00 . A A .  703 GLU CD   1 1 
       13 25035 1 1  54 GLU CG   C  12.475   6.501  12.565 1.00 . A A .  703 GLU CG   1 1 
       13 25036 1 1  54 GLU H    H  12.847   3.130  10.160 1.00 . A A .  703 GLU H    1 1 
       13 25037 1 1  54 GLU HA   H  10.820   4.724  11.567 1.00 . A A .  703 GLU HA   1 1 
       13 25038 1 1  54 GLU HB2  H  13.372   4.611  12.189 1.00 . A A .  703 GLU HB2  1 1 
       13 25039 1 1  54 GLU HB3  H  13.541   5.770  10.878 1.00 . A A .  703 GLU HB3  1 1 
       13 25040 1 1  54 GLU HG2  H  12.042   7.304  11.988 1.00 . A A .  703 GLU HG2  1 1 
       13 25041 1 1  54 GLU HG3  H  11.742   6.129  13.266 1.00 . A A .  703 GLU HG3  1 1 
       13 25042 1 1  54 GLU N    N  11.968   3.345  10.540 1.00 . A A .  703 GLU N    1 1 
       13 25043 1 1  54 GLU O    O  10.429   6.419   9.717 1.00 . A A .  703 GLU O    1 1 
       13 25044 1 1  54 GLU OE1  O  14.199   6.313  14.194 1.00 . A A .  703 GLU OE1  1 1 
       13 25045 1 1  54 GLU OE2  O  14.040   8.211  13.101 1.00 . A A .  703 GLU OE2  1 1 
       13 25046 1 1  55 ALA C    C  10.415   5.540   6.656 1.00 . A A .  704 ALA C    1 1 
       13 25047 1 1  55 ALA CA   C  11.728   5.995   7.294 1.00 . A A .  704 ALA CA   1 1 
       13 25048 1 1  55 ALA CB   C  12.891   5.798   6.324 1.00 . A A .  704 ALA CB   1 1 
       13 25049 1 1  55 ALA H    H  12.668   4.582   8.560 1.00 . A A .  704 ALA H    1 1 
       13 25050 1 1  55 ALA HA   H  11.658   7.048   7.522 1.00 . A A .  704 ALA HA   1 1 
       13 25051 1 1  55 ALA HB1  H  12.514   5.762   5.313 1.00 . A A .  704 ALA HB1  1 1 
       13 25052 1 1  55 ALA HB2  H  13.398   4.872   6.553 1.00 . A A .  704 ALA HB2  1 1 
       13 25053 1 1  55 ALA HB3  H  13.583   6.621   6.421 1.00 . A A .  704 ALA HB3  1 1 
       13 25054 1 1  55 ALA N    N  11.983   5.281   8.543 1.00 . A A .  704 ALA N    1 1 
       13 25055 1 1  55 ALA O    O   9.584   6.365   6.275 1.00 . A A .  704 ALA O    1 1 
       13 25056 1 1  56 GLU C    C   8.010   3.292   7.027 1.00 . A A .  705 GLU C    1 1 
       13 25057 1 1  56 GLU CA   C   9.029   3.658   5.953 1.00 . A A .  705 GLU CA   1 1 
       13 25058 1 1  56 GLU CB   C   9.376   2.420   5.123 1.00 . A A .  705 GLU CB   1 1 
       13 25059 1 1  56 GLU CD   C  11.843   2.379   4.491 1.00 . A A .  705 GLU CD   1 1 
       13 25060 1 1  56 GLU CG   C  10.419   2.687   4.046 1.00 . A A .  705 GLU CG   1 1 
       13 25061 1 1  56 GLU H    H  10.940   3.616   6.866 1.00 . A A .  705 GLU H    1 1 
       13 25062 1 1  56 GLU HA   H   8.598   4.404   5.304 1.00 . A A .  705 GLU HA   1 1 
       13 25063 1 1  56 GLU HB2  H   9.752   1.653   5.782 1.00 . A A .  705 GLU HB2  1 1 
       13 25064 1 1  56 GLU HB3  H   8.476   2.060   4.642 1.00 . A A .  705 GLU HB3  1 1 
       13 25065 1 1  56 GLU HG2  H  10.192   2.076   3.186 1.00 . A A .  705 GLU HG2  1 1 
       13 25066 1 1  56 GLU HG3  H  10.366   3.730   3.767 1.00 . A A .  705 GLU HG3  1 1 
       13 25067 1 1  56 GLU N    N  10.238   4.223   6.544 1.00 . A A .  705 GLU N    1 1 
       13 25068 1 1  56 GLU O    O   8.275   2.447   7.883 1.00 . A A .  705 GLU O    1 1 
       13 25069 1 1  56 GLU OE1  O  12.067   2.162   5.702 1.00 . A A .  705 GLU OE1  1 1 
       13 25070 1 1  56 GLU OE2  O  12.736   2.361   3.622 1.00 . A A .  705 GLU OE2  1 1 
       13 25071 1 1  57 ARG C    C   5.044   2.359   7.583 1.00 . A A .  706 ARG C    1 1 
       13 25072 1 1  57 ARG CA   C   5.777   3.653   7.941 1.00 . A A .  706 ARG CA   1 1 
       13 25073 1 1  57 ARG CB   C   4.786   4.821   8.004 1.00 . A A .  706 ARG CB   1 1 
       13 25074 1 1  57 ARG CD   C   5.137   5.418  10.428 1.00 . A A .  706 ARG CD   1 1 
       13 25075 1 1  57 ARG CG   C   5.181   5.912   8.989 1.00 . A A .  706 ARG CG   1 1 
       13 25076 1 1  57 ARG CZ   C   3.825   5.821  12.488 1.00 . A A .  706 ARG CZ   1 1 
       13 25077 1 1  57 ARG H    H   6.682   4.586   6.266 1.00 . A A .  706 ARG H    1 1 
       13 25078 1 1  57 ARG HA   H   6.239   3.534   8.910 1.00 . A A .  706 ARG HA   1 1 
       13 25079 1 1  57 ARG HB2  H   4.709   5.265   7.022 1.00 . A A .  706 ARG HB2  1 1 
       13 25080 1 1  57 ARG HB3  H   3.816   4.439   8.292 1.00 . A A .  706 ARG HB3  1 1 
       13 25081 1 1  57 ARG HD2  H   5.073   4.340  10.426 1.00 . A A .  706 ARG HD2  1 1 
       13 25082 1 1  57 ARG HD3  H   6.048   5.720  10.925 1.00 . A A .  706 ARG HD3  1 1 
       13 25083 1 1  57 ARG HE   H   3.314   6.447  10.655 1.00 . A A .  706 ARG HE   1 1 
       13 25084 1 1  57 ARG HG2  H   6.184   6.241   8.763 1.00 . A A .  706 ARG HG2  1 1 
       13 25085 1 1  57 ARG HG3  H   4.497   6.741   8.882 1.00 . A A .  706 ARG HG3  1 1 
       13 25086 1 1  57 ARG HH11 H   5.537   4.779  12.788 1.00 . A A .  706 ARG HH11 1 1 
       13 25087 1 1  57 ARG HH12 H   4.591   5.075  14.207 1.00 . A A .  706 ARG HH12 1 1 
       13 25088 1 1  57 ARG HH21 H   2.071   6.830  12.535 1.00 . A A .  706 ARG HH21 1 1 
       13 25089 1 1  57 ARG HH22 H   2.627   6.237  14.065 1.00 . A A .  706 ARG HH22 1 1 
       13 25090 1 1  57 ARG N    N   6.837   3.926   6.975 1.00 . A A .  706 ARG N    1 1 
       13 25091 1 1  57 ARG NE   N   3.995   5.957  11.168 1.00 . A A .  706 ARG NE   1 1 
       13 25092 1 1  57 ARG NH1  N   4.725   5.172  13.221 1.00 . A A .  706 ARG NH1  1 1 
       13 25093 1 1  57 ARG NH2  N   2.754   6.339  13.078 1.00 . A A .  706 ARG NH2  1 1 
       13 25094 1 1  57 ARG O    O   4.692   1.575   8.466 1.00 . A A .  706 ARG O    1 1 
       13 25095 1 1  58 PHE C    C   4.655   0.505   4.444 1.00 . A A .  707 PHE C    1 1 
       13 25096 1 1  58 PHE CA   C   4.130   0.941   5.811 1.00 . A A .  707 PHE CA   1 1 
       13 25097 1 1  58 PHE CB   C   2.621   1.191   5.728 1.00 . A A .  707 PHE CB   1 1 
       13 25098 1 1  58 PHE CD1  C   1.515  -0.092   7.581 1.00 . A A .  707 PHE CD1  1 1 
       13 25099 1 1  58 PHE CD2  C   1.671   2.279   7.780 1.00 . A A .  707 PHE CD2  1 1 
       13 25100 1 1  58 PHE CE1  C   0.870  -0.153   8.803 1.00 . A A .  707 PHE CE1  1 1 
       13 25101 1 1  58 PHE CE2  C   1.026   2.224   9.001 1.00 . A A .  707 PHE CE2  1 1 
       13 25102 1 1  58 PHE CG   C   1.921   1.124   7.056 1.00 . A A .  707 PHE CG   1 1 
       13 25103 1 1  58 PHE CZ   C   0.626   1.005   9.512 1.00 . A A .  707 PHE CZ   1 1 
       13 25104 1 1  58 PHE H    H   5.126   2.802   5.629 1.00 . A A .  707 PHE H    1 1 
       13 25105 1 1  58 PHE HA   H   4.315   0.149   6.522 1.00 . A A .  707 PHE HA   1 1 
       13 25106 1 1  58 PHE HB2  H   2.449   2.172   5.311 1.00 . A A .  707 PHE HB2  1 1 
       13 25107 1 1  58 PHE HB3  H   2.176   0.448   5.080 1.00 . A A .  707 PHE HB3  1 1 
       13 25108 1 1  58 PHE HD1  H   1.705  -1.000   7.028 1.00 . A A .  707 PHE HD1  1 1 
       13 25109 1 1  58 PHE HD2  H   1.983   3.233   7.380 1.00 . A A .  707 PHE HD2  1 1 
       13 25110 1 1  58 PHE HE1  H   0.557  -1.108   9.202 1.00 . A A .  707 PHE HE1  1 1 
       13 25111 1 1  58 PHE HE2  H   0.836   3.132   9.555 1.00 . A A .  707 PHE HE2  1 1 
       13 25112 1 1  58 PHE HZ   H   0.122   0.959  10.466 1.00 . A A .  707 PHE HZ   1 1 
       13 25113 1 1  58 PHE N    N   4.820   2.141   6.284 1.00 . A A .  707 PHE N    1 1 
       13 25114 1 1  58 PHE O    O   5.424   1.224   3.803 1.00 . A A .  707 PHE O    1 1 
       13 25115 1 1  59 ALA C    C   3.467  -1.821   1.961 1.00 . A A .  708 ALA C    1 1 
       13 25116 1 1  59 ALA CA   C   4.652  -1.221   2.715 1.00 . A A .  708 ALA CA   1 1 
       13 25117 1 1  59 ALA CB   C   5.740  -2.266   2.914 1.00 . A A .  708 ALA CB   1 1 
       13 25118 1 1  59 ALA H    H   3.622  -1.206   4.563 1.00 . A A .  708 ALA H    1 1 
       13 25119 1 1  59 ALA HA   H   5.066  -0.412   2.131 1.00 . A A .  708 ALA HA   1 1 
       13 25120 1 1  59 ALA HB1  H   5.850  -2.851   2.012 1.00 . A A .  708 ALA HB1  1 1 
       13 25121 1 1  59 ALA HB2  H   5.469  -2.915   3.733 1.00 . A A .  708 ALA HB2  1 1 
       13 25122 1 1  59 ALA HB3  H   6.675  -1.774   3.140 1.00 . A A .  708 ALA HB3  1 1 
       13 25123 1 1  59 ALA N    N   4.233  -0.680   4.004 1.00 . A A .  708 ALA N    1 1 
       13 25124 1 1  59 ALA O    O   2.898  -2.829   2.379 1.00 . A A .  708 ALA O    1 1 
       13 25125 1 1  60 ILE C    C   2.455  -2.618  -1.057 1.00 . A A .  709 ILE C    1 1 
       13 25126 1 1  60 ILE CA   C   1.977  -1.662   0.033 1.00 . A A .  709 ILE CA   1 1 
       13 25127 1 1  60 ILE CB   C   1.211  -0.490  -0.619 1.00 . A A .  709 ILE CB   1 1 
       13 25128 1 1  60 ILE CD1  C   0.323   1.859  -0.191 1.00 . A A .  709 ILE CD1  1 1 
       13 25129 1 1  60 ILE CG1  C   0.916   0.604   0.412 1.00 . A A .  709 ILE CG1  1 1 
       13 25130 1 1  60 ILE CG2  C  -0.082  -0.990  -1.250 1.00 . A A .  709 ILE CG2  1 1 
       13 25131 1 1  60 ILE H    H   3.590  -0.390   0.562 1.00 . A A .  709 ILE H    1 1 
       13 25132 1 1  60 ILE HA   H   1.295  -2.190   0.685 1.00 . A A .  709 ILE HA   1 1 
       13 25133 1 1  60 ILE HB   H   1.829  -0.080  -1.403 1.00 . A A .  709 ILE HB   1 1 
       13 25134 1 1  60 ILE HD11 H   0.123   2.577   0.592 1.00 . A A .  709 ILE HD11 1 1 
       13 25135 1 1  60 ILE HD12 H  -0.599   1.614  -0.698 1.00 . A A .  709 ILE HD12 1 1 
       13 25136 1 1  60 ILE HD13 H   1.022   2.284  -0.897 1.00 . A A .  709 ILE HD13 1 1 
       13 25137 1 1  60 ILE HG12 H   0.214   0.225   1.141 1.00 . A A .  709 ILE HG12 1 1 
       13 25138 1 1  60 ILE HG13 H   1.834   0.877   0.913 1.00 . A A .  709 ILE HG13 1 1 
       13 25139 1 1  60 ILE HG21 H  -0.713  -0.149  -1.494 1.00 . A A .  709 ILE HG21 1 1 
       13 25140 1 1  60 ILE HG22 H  -0.596  -1.638  -0.555 1.00 . A A .  709 ILE HG22 1 1 
       13 25141 1 1  60 ILE HG23 H   0.147  -1.540  -2.151 1.00 . A A .  709 ILE HG23 1 1 
       13 25142 1 1  60 ILE N    N   3.097  -1.190   0.846 1.00 . A A .  709 ILE N    1 1 
       13 25143 1 1  60 ILE O    O   3.527  -2.427  -1.633 1.00 . A A .  709 ILE O    1 1 
       13 25144 1 1  61 SER C    C   0.820  -4.956  -3.253 1.00 . A A .  710 SER C    1 1 
       13 25145 1 1  61 SER CA   C   2.013  -4.641  -2.350 1.00 . A A .  710 SER CA   1 1 
       13 25146 1 1  61 SER CB   C   2.512  -5.926  -1.683 1.00 . A A .  710 SER CB   1 1 
       13 25147 1 1  61 SER H    H   0.822  -3.755  -0.835 1.00 . A A .  710 SER H    1 1 
       13 25148 1 1  61 SER HA   H   2.807  -4.229  -2.953 1.00 . A A .  710 SER HA   1 1 
       13 25149 1 1  61 SER HB2  H   1.670  -6.464  -1.271 1.00 . A A .  710 SER HB2  1 1 
       13 25150 1 1  61 SER HB3  H   3.006  -6.542  -2.420 1.00 . A A .  710 SER HB3  1 1 
       13 25151 1 1  61 SER HG   H   2.952  -5.283   0.118 1.00 . A A .  710 SER HG   1 1 
       13 25152 1 1  61 SER N    N   1.662  -3.651  -1.333 1.00 . A A .  710 SER N    1 1 
       13 25153 1 1  61 SER O    O  -0.305  -5.117  -2.775 1.00 . A A .  710 SER O    1 1 
       13 25154 1 1  61 SER OG   O   3.427  -5.641  -0.636 1.00 . A A .  710 SER OG   1 1 
       13 25155 1 1  62 ILE C    C   0.529  -6.285  -6.631 1.00 . A A .  711 ILE C    1 1 
       13 25156 1 1  62 ILE CA   C   0.023  -5.346  -5.532 1.00 . A A .  711 ILE CA   1 1 
       13 25157 1 1  62 ILE CB   C  -0.537  -4.055  -6.172 1.00 . A A .  711 ILE CB   1 1 
       13 25158 1 1  62 ILE CD1  C  -2.823  -3.342  -7.047 1.00 . A A .  711 ILE CD1  1 1 
       13 25159 1 1  62 ILE CG1  C  -1.717  -4.375  -7.098 1.00 . A A .  711 ILE CG1  1 1 
       13 25160 1 1  62 ILE CG2  C   0.555  -3.312  -6.932 1.00 . A A .  711 ILE CG2  1 1 
       13 25161 1 1  62 ILE H    H   1.992  -4.910  -4.878 1.00 . A A .  711 ILE H    1 1 
       13 25162 1 1  62 ILE HA   H  -0.783  -5.834  -5.003 1.00 . A A .  711 ILE HA   1 1 
       13 25163 1 1  62 ILE HB   H  -0.882  -3.413  -5.378 1.00 . A A .  711 ILE HB   1 1 
       13 25164 1 1  62 ILE HD11 H  -2.854  -2.802  -7.982 1.00 . A A .  711 ILE HD11 1 1 
       13 25165 1 1  62 ILE HD12 H  -2.635  -2.653  -6.238 1.00 . A A .  711 ILE HD12 1 1 
       13 25166 1 1  62 ILE HD13 H  -3.770  -3.836  -6.887 1.00 . A A .  711 ILE HD13 1 1 
       13 25167 1 1  62 ILE HG12 H  -1.365  -4.432  -8.117 1.00 . A A .  711 ILE HG12 1 1 
       13 25168 1 1  62 ILE HG13 H  -2.141  -5.328  -6.816 1.00 . A A .  711 ILE HG13 1 1 
       13 25169 1 1  62 ILE HG21 H   0.982  -3.963  -7.679 1.00 . A A .  711 ILE HG21 1 1 
       13 25170 1 1  62 ILE HG22 H   1.326  -3.003  -6.241 1.00 . A A .  711 ILE HG22 1 1 
       13 25171 1 1  62 ILE HG23 H   0.133  -2.442  -7.412 1.00 . A A .  711 ILE HG23 1 1 
       13 25172 1 1  62 ILE N    N   1.074  -5.046  -4.561 1.00 . A A .  711 ILE N    1 1 
       13 25173 1 1  62 ILE O    O   1.684  -6.203  -7.052 1.00 . A A .  711 ILE O    1 1 
       13 25174 1 1  63 LYS C    C  -0.374  -7.587  -9.518 1.00 . A A .  712 LYS C    1 1 
       13 25175 1 1  63 LYS CA   C  -0.007  -8.139  -8.139 1.00 . A A .  712 LYS CA   1 1 
       13 25176 1 1  63 LYS CB   C  -0.728  -9.471  -7.895 1.00 . A A .  712 LYS CB   1 1 
       13 25177 1 1  63 LYS CD   C   1.064 -10.910  -8.941 1.00 . A A .  712 LYS CD   1 1 
       13 25178 1 1  63 LYS CE   C   1.281 -12.396  -9.207 1.00 . A A .  712 LYS CE   1 1 
       13 25179 1 1  63 LYS CG   C  -0.416 -10.549  -8.928 1.00 . A A .  712 LYS CG   1 1 
       13 25180 1 1  63 LYS H    H  -1.257  -7.191  -6.711 1.00 . A A .  712 LYS H    1 1 
       13 25181 1 1  63 LYS HA   H   1.060  -8.303  -8.101 1.00 . A A .  712 LYS HA   1 1 
       13 25182 1 1  63 LYS HB2  H  -0.446  -9.845  -6.923 1.00 . A A .  712 LYS HB2  1 1 
       13 25183 1 1  63 LYS HB3  H  -1.794  -9.295  -7.907 1.00 . A A .  712 LYS HB3  1 1 
       13 25184 1 1  63 LYS HD2  H   1.555 -10.341  -9.716 1.00 . A A .  712 LYS HD2  1 1 
       13 25185 1 1  63 LYS HD3  H   1.493 -10.659  -7.982 1.00 . A A .  712 LYS HD3  1 1 
       13 25186 1 1  63 LYS HE2  H   2.325 -12.557  -9.435 1.00 . A A .  712 LYS HE2  1 1 
       13 25187 1 1  63 LYS HE3  H   1.022 -12.949  -8.315 1.00 . A A .  712 LYS HE3  1 1 
       13 25188 1 1  63 LYS HG2  H  -0.989 -11.433  -8.693 1.00 . A A .  712 LYS HG2  1 1 
       13 25189 1 1  63 LYS HG3  H  -0.699 -10.187  -9.907 1.00 . A A .  712 LYS HG3  1 1 
       13 25190 1 1  63 LYS HZ1  H  -0.408 -13.352  -9.986 1.00 . A A .  712 LYS HZ1  1 1 
       13 25191 1 1  63 LYS HZ2  H   0.995 -13.597 -10.897 1.00 . A A .  712 LYS HZ2  1 1 
       13 25192 1 1  63 LYS HZ3  H   0.189 -12.112 -10.971 1.00 . A A .  712 LYS HZ3  1 1 
       13 25193 1 1  63 LYS N    N  -0.350  -7.178  -7.089 1.00 . A A .  712 LYS N    1 1 
       13 25194 1 1  63 LYS NZ   N   0.458 -12.898 -10.345 1.00 . A A .  712 LYS NZ   1 1 
       13 25195 1 1  63 LYS O    O  -1.552  -7.435  -9.841 1.00 . A A .  712 LYS O    1 1 
       13 25196 1 1  64 PHE C    C   1.441  -7.329 -12.651 1.00 . A A .  713 PHE C    1 1 
       13 25197 1 1  64 PHE CA   C   0.426  -6.755 -11.667 1.00 . A A .  713 PHE CA   1 1 
       13 25198 1 1  64 PHE CB   C   0.524  -5.228 -11.654 1.00 . A A .  713 PHE CB   1 1 
       13 25199 1 1  64 PHE CD1  C  -1.118  -4.693 -13.474 1.00 . A A .  713 PHE CD1  1 1 
       13 25200 1 1  64 PHE CD2  C   1.117  -3.894 -13.696 1.00 . A A .  713 PHE CD2  1 1 
       13 25201 1 1  64 PHE CE1  C  -1.451  -4.111 -14.681 1.00 . A A .  713 PHE CE1  1 1 
       13 25202 1 1  64 PHE CE2  C   0.791  -3.310 -14.904 1.00 . A A .  713 PHE CE2  1 1 
       13 25203 1 1  64 PHE CG   C   0.167  -4.592 -12.968 1.00 . A A .  713 PHE CG   1 1 
       13 25204 1 1  64 PHE CZ   C  -0.494  -3.419 -15.397 1.00 . A A .  713 PHE CZ   1 1 
       13 25205 1 1  64 PHE H    H   1.562  -7.430 -10.011 1.00 . A A .  713 PHE H    1 1 
       13 25206 1 1  64 PHE HA   H  -0.566  -7.042 -11.983 1.00 . A A .  713 PHE HA   1 1 
       13 25207 1 1  64 PHE HB2  H  -0.146  -4.838 -10.902 1.00 . A A .  713 PHE HB2  1 1 
       13 25208 1 1  64 PHE HB3  H   1.537  -4.942 -11.409 1.00 . A A .  713 PHE HB3  1 1 
       13 25209 1 1  64 PHE HD1  H  -1.867  -5.237 -12.915 1.00 . A A .  713 PHE HD1  1 1 
       13 25210 1 1  64 PHE HD2  H   2.123  -3.810 -13.311 1.00 . A A .  713 PHE HD2  1 1 
       13 25211 1 1  64 PHE HE1  H  -2.456  -4.197 -15.064 1.00 . A A .  713 PHE HE1  1 1 
       13 25212 1 1  64 PHE HE2  H   1.541  -2.767 -15.460 1.00 . A A .  713 PHE HE2  1 1 
       13 25213 1 1  64 PHE HZ   H  -0.753  -2.961 -16.342 1.00 . A A .  713 PHE HZ   1 1 
       13 25214 1 1  64 PHE N    N   0.643  -7.290 -10.325 1.00 . A A .  713 PHE N    1 1 
       13 25215 1 1  64 PHE O    O   2.643  -7.330 -12.381 1.00 . A A .  713 PHE O    1 1 
       13 25216 1 1  65 ASN C    C   2.605  -9.580 -14.254 1.00 . A A .  714 ASN C    1 1 
       13 25217 1 1  65 ASN CA   C   1.811  -8.401 -14.821 1.00 . A A .  714 ASN CA   1 1 
       13 25218 1 1  65 ASN CB   C   2.759  -7.336 -15.387 1.00 . A A .  714 ASN CB   1 1 
       13 25219 1 1  65 ASN CG   C   2.885  -7.417 -16.896 1.00 . A A .  714 ASN CG   1 1 
       13 25220 1 1  65 ASN H    H  -0.018  -7.788 -13.947 1.00 . A A .  714 ASN H    1 1 
       13 25221 1 1  65 ASN HA   H   1.177  -8.762 -15.618 1.00 . A A .  714 ASN HA   1 1 
       13 25222 1 1  65 ASN HB2  H   2.385  -6.358 -15.129 1.00 . A A .  714 ASN HB2  1 1 
       13 25223 1 1  65 ASN HB3  H   3.740  -7.468 -14.954 1.00 . A A .  714 ASN HB3  1 1 
       13 25224 1 1  65 ASN HD21 H   1.128  -6.507 -17.124 1.00 . A A .  714 ASN HD21 1 1 
       13 25225 1 1  65 ASN HD22 H   1.942  -6.944 -18.583 1.00 . A A .  714 ASN HD22 1 1 
       13 25226 1 1  65 ASN N    N   0.949  -7.818 -13.793 1.00 . A A .  714 ASN N    1 1 
       13 25227 1 1  65 ASN ND2  N   1.884  -6.904 -17.606 1.00 . A A .  714 ASN ND2  1 1 
       13 25228 1 1  65 ASN O    O   3.785  -9.756 -14.559 1.00 . A A .  714 ASN O    1 1 
       13 25229 1 1  65 ASN OD1  O   3.869  -7.935 -17.420 1.00 . A A .  714 ASN OD1  1 1 
       13 25230 1 1  66 ASP C    C   3.823 -11.161 -12.008 1.00 . A A .  715 ASP C    1 1 
       13 25231 1 1  66 ASP CA   C   2.559 -11.547 -12.784 1.00 . A A .  715 ASP CA   1 1 
       13 25232 1 1  66 ASP CB   C   2.876 -12.617 -13.831 1.00 . A A .  715 ASP CB   1 1 
       13 25233 1 1  66 ASP CG   C   1.841 -13.730 -13.856 1.00 . A A .  715 ASP CG   1 1 
       13 25234 1 1  66 ASP H    H   1.001 -10.181 -13.216 1.00 . A A .  715 ASP H    1 1 
       13 25235 1 1  66 ASP HA   H   1.844 -11.951 -12.083 1.00 . A A .  715 ASP HA   1 1 
       13 25236 1 1  66 ASP HB2  H   2.905 -12.157 -14.807 1.00 . A A .  715 ASP HB2  1 1 
       13 25237 1 1  66 ASP HB3  H   3.839 -13.051 -13.614 1.00 . A A .  715 ASP HB3  1 1 
       13 25238 1 1  66 ASP N    N   1.939 -10.381 -13.416 1.00 . A A .  715 ASP N    1 1 
       13 25239 1 1  66 ASP O    O   4.759 -11.952 -11.892 1.00 . A A .  715 ASP O    1 1 
       13 25240 1 1  66 ASP OD1  O   0.688 -13.489 -13.435 1.00 . A A .  715 ASP OD1  1 1 
       13 25241 1 1  66 ASP OD2  O   2.185 -14.846 -14.298 1.00 . A A .  715 ASP OD2  1 1 
       13 25242 1 1  67 GLU C    C   4.484  -8.776  -9.415 1.00 . A A .  716 GLU C    1 1 
       13 25243 1 1  67 GLU CA   C   4.967  -9.446 -10.698 1.00 . A A .  716 GLU CA   1 1 
       13 25244 1 1  67 GLU CB   C   5.782  -8.452 -11.529 1.00 . A A .  716 GLU CB   1 1 
       13 25245 1 1  67 GLU CD   C   8.199  -8.148 -12.227 1.00 . A A .  716 GLU CD   1 1 
       13 25246 1 1  67 GLU CG   C   6.992  -9.070 -12.217 1.00 . A A .  716 GLU CG   1 1 
       13 25247 1 1  67 GLU H    H   3.054  -9.359 -11.589 1.00 . A A .  716 GLU H    1 1 
       13 25248 1 1  67 GLU HA   H   5.591 -10.288 -10.440 1.00 . A A .  716 GLU HA   1 1 
       13 25249 1 1  67 GLU HB2  H   5.144  -8.026 -12.287 1.00 . A A .  716 GLU HB2  1 1 
       13 25250 1 1  67 GLU HB3  H   6.130  -7.661 -10.880 1.00 . A A .  716 GLU HB3  1 1 
       13 25251 1 1  67 GLU HG2  H   7.258  -9.979 -11.701 1.00 . A A .  716 GLU HG2  1 1 
       13 25252 1 1  67 GLU HG3  H   6.728  -9.302 -13.239 1.00 . A A .  716 GLU HG3  1 1 
       13 25253 1 1  67 GLU N    N   3.833  -9.941 -11.470 1.00 . A A .  716 GLU N    1 1 
       13 25254 1 1  67 GLU O    O   3.712  -7.815  -9.461 1.00 . A A .  716 GLU O    1 1 
       13 25255 1 1  67 GLU OE1  O   8.427  -7.452 -11.213 1.00 . A A .  716 GLU OE1  1 1 
       13 25256 1 1  67 GLU OE2  O   8.916  -8.122 -13.248 1.00 . A A .  716 GLU OE2  1 1 
       13 25257 1 1  68 VAL C    C   5.389  -7.500  -6.650 1.00 . A A .  717 VAL C    1 1 
       13 25258 1 1  68 VAL CA   C   4.547  -8.730  -6.981 1.00 . A A .  717 VAL CA   1 1 
       13 25259 1 1  68 VAL CB   C   4.689  -9.776  -5.851 1.00 . A A .  717 VAL CB   1 1 
       13 25260 1 1  68 VAL CG1  C   4.143  -9.229  -4.540 1.00 . A A .  717 VAL CG1  1 1 
       13 25261 1 1  68 VAL CG2  C   3.986 -11.073  -6.230 1.00 . A A .  717 VAL CG2  1 1 
       13 25262 1 1  68 VAL H    H   5.551 -10.051  -8.297 1.00 . A A .  717 VAL H    1 1 
       13 25263 1 1  68 VAL HA   H   3.508  -8.439  -7.044 1.00 . A A .  717 VAL HA   1 1 
       13 25264 1 1  68 VAL HB   H   5.739  -9.988  -5.716 1.00 . A A .  717 VAL HB   1 1 
       13 25265 1 1  68 VAL HG11 H   3.707 -10.034  -3.968 1.00 . A A .  717 VAL HG11 1 1 
       13 25266 1 1  68 VAL HG12 H   3.388  -8.483  -4.747 1.00 . A A .  717 VAL HG12 1 1 
       13 25267 1 1  68 VAL HG13 H   4.947  -8.780  -3.977 1.00 . A A .  717 VAL HG13 1 1 
       13 25268 1 1  68 VAL HG21 H   4.455 -11.495  -7.107 1.00 . A A .  717 VAL HG21 1 1 
       13 25269 1 1  68 VAL HG22 H   2.945 -10.874  -6.438 1.00 . A A .  717 VAL HG22 1 1 
       13 25270 1 1  68 VAL HG23 H   4.060 -11.776  -5.411 1.00 . A A .  717 VAL HG23 1 1 
       13 25271 1 1  68 VAL N    N   4.939  -9.286  -8.272 1.00 . A A .  717 VAL N    1 1 
       13 25272 1 1  68 VAL O    O   6.505  -7.617  -6.140 1.00 . A A .  717 VAL O    1 1 
       13 25273 1 1  69 LYS C    C   5.232  -4.535  -5.293 1.00 . A A .  718 LYS C    1 1 
       13 25274 1 1  69 LYS CA   C   5.545  -5.063  -6.692 1.00 . A A .  718 LYS CA   1 1 
       13 25275 1 1  69 LYS CB   C   5.165  -4.021  -7.748 1.00 . A A .  718 LYS CB   1 1 
       13 25276 1 1  69 LYS CD   C   5.700  -5.209  -9.903 1.00 . A A .  718 LYS CD   1 1 
       13 25277 1 1  69 LYS CE   C   4.649  -4.806 -10.928 1.00 . A A .  718 LYS CE   1 1 
       13 25278 1 1  69 LYS CG   C   6.055  -4.050  -8.983 1.00 . A A .  718 LYS CG   1 1 
       13 25279 1 1  69 LYS H    H   3.953  -6.296  -7.356 1.00 . A A .  718 LYS H    1 1 
       13 25280 1 1  69 LYS HA   H   6.605  -5.258  -6.758 1.00 . A A .  718 LYS HA   1 1 
       13 25281 1 1  69 LYS HB2  H   4.148  -4.196  -8.061 1.00 . A A .  718 LYS HB2  1 1 
       13 25282 1 1  69 LYS HB3  H   5.232  -3.037  -7.307 1.00 . A A .  718 LYS HB3  1 1 
       13 25283 1 1  69 LYS HD2  H   6.591  -5.527 -10.424 1.00 . A A .  718 LYS HD2  1 1 
       13 25284 1 1  69 LYS HD3  H   5.317  -6.024  -9.309 1.00 . A A .  718 LYS HD3  1 1 
       13 25285 1 1  69 LYS HE2  H   3.925  -5.603 -11.013 1.00 . A A .  718 LYS HE2  1 1 
       13 25286 1 1  69 LYS HE3  H   4.155  -3.910 -10.584 1.00 . A A .  718 LYS HE3  1 1 
       13 25287 1 1  69 LYS HG2  H   5.934  -3.125  -9.524 1.00 . A A .  718 LYS HG2  1 1 
       13 25288 1 1  69 LYS HG3  H   7.085  -4.153  -8.670 1.00 . A A .  718 LYS HG3  1 1 
       13 25289 1 1  69 LYS HZ1  H   4.734  -3.774 -12.743 1.00 . A A .  718 LYS HZ1  1 1 
       13 25290 1 1  69 LYS HZ2  H   5.178  -5.402 -12.861 1.00 . A A .  718 LYS HZ2  1 1 
       13 25291 1 1  69 LYS HZ3  H   6.245  -4.281 -12.175 1.00 . A A .  718 LYS HZ3  1 1 
       13 25292 1 1  69 LYS N    N   4.846  -6.321  -6.947 1.00 . A A .  718 LYS N    1 1 
       13 25293 1 1  69 LYS NZ   N   5.243  -4.548 -12.271 1.00 . A A .  718 LYS NZ   1 1 
       13 25294 1 1  69 LYS O    O   4.185  -4.846  -4.721 1.00 . A A .  718 LYS O    1 1 
       13 25295 1 1  70 HIS C    C   6.216  -1.658  -3.423 1.00 . A A .  719 HIS C    1 1 
       13 25296 1 1  70 HIS CA   C   5.982  -3.167  -3.411 1.00 . A A .  719 HIS CA   1 1 
       13 25297 1 1  70 HIS CB   C   6.947  -3.827  -2.425 1.00 . A A .  719 HIS CB   1 1 
       13 25298 1 1  70 HIS CD2  C   6.986  -6.320  -3.143 1.00 . A A .  719 HIS CD2  1 1 
       13 25299 1 1  70 HIS CE1  C   6.186  -7.196  -1.299 1.00 . A A .  719 HIS CE1  1 1 
       13 25300 1 1  70 HIS CG   C   6.748  -5.303  -2.281 1.00 . A A .  719 HIS CG   1 1 
       13 25301 1 1  70 HIS H    H   6.964  -3.531  -5.253 1.00 . A A .  719 HIS H    1 1 
       13 25302 1 1  70 HIS HA   H   4.969  -3.361  -3.094 1.00 . A A .  719 HIS HA   1 1 
       13 25303 1 1  70 HIS HB2  H   7.961  -3.664  -2.761 1.00 . A A .  719 HIS HB2  1 1 
       13 25304 1 1  70 HIS HB3  H   6.821  -3.377  -1.451 1.00 . A A .  719 HIS HB3  1 1 
       13 25305 1 1  70 HIS HD1  H   5.970  -5.410  -0.326 1.00 . A A .  719 HIS HD1  1 1 
       13 25306 1 1  70 HIS HD2  H   7.384  -6.229  -4.145 1.00 . A A .  719 HIS HD2  1 1 
       13 25307 1 1  70 HIS HE1  H   5.834  -7.908  -0.569 1.00 . A A .  719 HIS HE1  1 1 
       13 25308 1 1  70 HIS HE2  H   6.690  -8.383  -2.893 1.00 . A A .  719 HIS HE2  1 1 
       13 25309 1 1  70 HIS N    N   6.150  -3.737  -4.746 1.00 . A A .  719 HIS N    1 1 
       13 25310 1 1  70 HIS ND1  N   6.246  -5.886  -1.136 1.00 . A A .  719 HIS ND1  1 1 
       13 25311 1 1  70 HIS NE2  N   6.629  -7.483  -2.509 1.00 . A A .  719 HIS NE2  1 1 
       13 25312 1 1  70 HIS O    O   7.119  -1.169  -4.098 1.00 . A A .  719 HIS O    1 1 
       13 25313 1 1  71 ILE C    C   5.614   0.983  -1.124 1.00 . A A .  720 ILE C    1 1 
       13 25314 1 1  71 ILE CA   C   5.520   0.526  -2.581 1.00 . A A .  720 ILE CA   1 1 
       13 25315 1 1  71 ILE CB   C   4.322   1.233  -3.255 1.00 . A A .  720 ILE CB   1 1 
       13 25316 1 1  71 ILE CD1  C   2.684   0.806  -5.163 1.00 . A A .  720 ILE CD1  1 1 
       13 25317 1 1  71 ILE CG1  C   4.114   0.699  -4.678 1.00 . A A .  720 ILE CG1  1 1 
       13 25318 1 1  71 ILE CG2  C   4.535   2.740  -3.275 1.00 . A A .  720 ILE CG2  1 1 
       13 25319 1 1  71 ILE H    H   4.700  -1.379  -2.143 1.00 . A A .  720 ILE H    1 1 
       13 25320 1 1  71 ILE HA   H   6.422   0.818  -3.099 1.00 . A A .  720 ILE HA   1 1 
       13 25321 1 1  71 ILE HB   H   3.438   1.028  -2.669 1.00 . A A .  720 ILE HB   1 1 
       13 25322 1 1  71 ILE HD11 H   2.429   1.846  -5.307 1.00 . A A .  720 ILE HD11 1 1 
       13 25323 1 1  71 ILE HD12 H   2.021   0.372  -4.429 1.00 . A A .  720 ILE HD12 1 1 
       13 25324 1 1  71 ILE HD13 H   2.581   0.277  -6.098 1.00 . A A .  720 ILE HD13 1 1 
       13 25325 1 1  71 ILE HG12 H   4.736   1.258  -5.359 1.00 . A A .  720 ILE HG12 1 1 
       13 25326 1 1  71 ILE HG13 H   4.397  -0.342  -4.709 1.00 . A A .  720 ILE HG13 1 1 
       13 25327 1 1  71 ILE HG21 H   4.379   3.139  -2.284 1.00 . A A .  720 ILE HG21 1 1 
       13 25328 1 1  71 ILE HG22 H   3.833   3.193  -3.959 1.00 . A A .  720 ILE HG22 1 1 
       13 25329 1 1  71 ILE HG23 H   5.543   2.958  -3.597 1.00 . A A .  720 ILE HG23 1 1 
       13 25330 1 1  71 ILE N    N   5.401  -0.927  -2.665 1.00 . A A .  720 ILE N    1 1 
       13 25331 1 1  71 ILE O    O   4.607   1.031  -0.413 1.00 . A A .  720 ILE O    1 1 
       13 25332 1 1  72 LYS C    C   6.388   3.129   0.935 1.00 . A A .  721 LYS C    1 1 
       13 25333 1 1  72 LYS CA   C   7.049   1.771   0.690 1.00 . A A .  721 LYS CA   1 1 
       13 25334 1 1  72 LYS CB   C   8.550   1.853   0.996 1.00 . A A .  721 LYS CB   1 1 
       13 25335 1 1  72 LYS CD   C  10.671   3.170   0.647 1.00 . A A .  721 LYS CD   1 1 
       13 25336 1 1  72 LYS CE   C  11.625   1.985   0.722 1.00 . A A .  721 LYS CE   1 1 
       13 25337 1 1  72 LYS CG   C   9.323   2.775   0.062 1.00 . A A .  721 LYS CG   1 1 
       13 25338 1 1  72 LYS H    H   7.592   1.256  -1.296 1.00 . A A .  721 LYS H    1 1 
       13 25339 1 1  72 LYS HA   H   6.598   1.045   1.351 1.00 . A A .  721 LYS HA   1 1 
       13 25340 1 1  72 LYS HB2  H   8.679   2.211   2.007 1.00 . A A .  721 LYS HB2  1 1 
       13 25341 1 1  72 LYS HB3  H   8.975   0.862   0.921 1.00 . A A .  721 LYS HB3  1 1 
       13 25342 1 1  72 LYS HD2  H  11.111   3.933   0.024 1.00 . A A .  721 LYS HD2  1 1 
       13 25343 1 1  72 LYS HD3  H  10.518   3.561   1.643 1.00 . A A .  721 LYS HD3  1 1 
       13 25344 1 1  72 LYS HE2  H  12.494   2.278   1.291 1.00 . A A .  721 LYS HE2  1 1 
       13 25345 1 1  72 LYS HE3  H  11.127   1.168   1.223 1.00 . A A .  721 LYS HE3  1 1 
       13 25346 1 1  72 LYS HG2  H   9.485   2.267  -0.877 1.00 . A A .  721 LYS HG2  1 1 
       13 25347 1 1  72 LYS HG3  H   8.738   3.668  -0.108 1.00 . A A .  721 LYS HG3  1 1 
       13 25348 1 1  72 LYS HZ1  H  12.674   0.696  -0.542 1.00 . A A .  721 LYS HZ1  1 1 
       13 25349 1 1  72 LYS HZ2  H  12.597   2.288  -1.104 1.00 . A A .  721 LYS HZ2  1 1 
       13 25350 1 1  72 LYS HZ3  H  11.238   1.287  -1.209 1.00 . A A .  721 LYS HZ3  1 1 
       13 25351 1 1  72 LYS N    N   6.828   1.317  -0.684 1.00 . A A .  721 LYS N    1 1 
       13 25352 1 1  72 LYS NZ   N  12.064   1.532  -0.628 1.00 . A A .  721 LYS NZ   1 1 
       13 25353 1 1  72 LYS O    O   6.349   3.980   0.044 1.00 . A A .  721 LYS O    1 1 
       13 25354 1 1  73 VAL C    C   6.124   5.458   3.352 1.00 . A A .  722 VAL C    1 1 
       13 25355 1 1  73 VAL CA   C   5.204   4.575   2.512 1.00 . A A .  722 VAL CA   1 1 
       13 25356 1 1  73 VAL CB   C   3.898   4.318   3.296 1.00 . A A .  722 VAL CB   1 1 
       13 25357 1 1  73 VAL CG1  C   3.126   5.615   3.490 1.00 . A A .  722 VAL CG1  1 1 
       13 25358 1 1  73 VAL CG2  C   3.037   3.279   2.589 1.00 . A A .  722 VAL CG2  1 1 
       13 25359 1 1  73 VAL H    H   5.929   2.605   2.813 1.00 . A A .  722 VAL H    1 1 
       13 25360 1 1  73 VAL HA   H   4.956   5.097   1.600 1.00 . A A .  722 VAL HA   1 1 
       13 25361 1 1  73 VAL HB   H   4.158   3.934   4.271 1.00 . A A .  722 VAL HB   1 1 
       13 25362 1 1  73 VAL HG11 H   3.365   6.303   2.692 1.00 . A A .  722 VAL HG11 1 1 
       13 25363 1 1  73 VAL HG12 H   3.397   6.057   4.438 1.00 . A A .  722 VAL HG12 1 1 
       13 25364 1 1  73 VAL HG13 H   2.065   5.409   3.481 1.00 . A A .  722 VAL HG13 1 1 
       13 25365 1 1  73 VAL HG21 H   2.279   2.918   3.268 1.00 . A A .  722 VAL HG21 1 1 
       13 25366 1 1  73 VAL HG22 H   3.656   2.453   2.270 1.00 . A A .  722 VAL HG22 1 1 
       13 25367 1 1  73 VAL HG23 H   2.563   3.728   1.728 1.00 . A A .  722 VAL HG23 1 1 
       13 25368 1 1  73 VAL N    N   5.867   3.323   2.147 1.00 . A A .  722 VAL N    1 1 
       13 25369 1 1  73 VAL O    O   6.456   5.119   4.490 1.00 . A A .  722 VAL O    1 1 
       13 25370 1 1  74 VAL C    C   6.617   8.606   4.199 1.00 . A A .  723 VAL C    1 1 
       13 25371 1 1  74 VAL CA   C   7.417   7.525   3.472 1.00 . A A .  723 VAL CA   1 1 
       13 25372 1 1  74 VAL CB   C   8.401   8.199   2.491 1.00 . A A .  723 VAL CB   1 1 
       13 25373 1 1  74 VAL CG1  C   9.436   9.021   3.247 1.00 . A A .  723 VAL CG1  1 1 
       13 25374 1 1  74 VAL CG2  C   9.078   7.157   1.610 1.00 . A A .  723 VAL CG2  1 1 
       13 25375 1 1  74 VAL H    H   6.235   6.802   1.871 1.00 . A A .  723 VAL H    1 1 
       13 25376 1 1  74 VAL HA   H   7.991   6.968   4.197 1.00 . A A .  723 VAL HA   1 1 
       13 25377 1 1  74 VAL HB   H   7.841   8.867   1.853 1.00 . A A .  723 VAL HB   1 1 
       13 25378 1 1  74 VAL HG11 H   8.954   9.553   4.056 1.00 . A A .  723 VAL HG11 1 1 
       13 25379 1 1  74 VAL HG12 H   9.892   9.731   2.574 1.00 . A A .  723 VAL HG12 1 1 
       13 25380 1 1  74 VAL HG13 H  10.194   8.366   3.648 1.00 . A A .  723 VAL HG13 1 1 
       13 25381 1 1  74 VAL HG21 H   9.414   6.332   2.220 1.00 . A A .  723 VAL HG21 1 1 
       13 25382 1 1  74 VAL HG22 H   9.926   7.604   1.111 1.00 . A A .  723 VAL HG22 1 1 
       13 25383 1 1  74 VAL HG23 H   8.376   6.797   0.873 1.00 . A A .  723 VAL HG23 1 1 
       13 25384 1 1  74 VAL N    N   6.533   6.590   2.781 1.00 . A A .  723 VAL N    1 1 
       13 25385 1 1  74 VAL O    O   5.953   9.433   3.570 1.00 . A A .  723 VAL O    1 1 
       13 25386 1 1  75 GLU C    C   6.950  10.600   6.933 1.00 . A A .  724 GLU C    1 1 
       13 25387 1 1  75 GLU CA   C   5.978   9.568   6.354 1.00 . A A .  724 GLU CA   1 1 
       13 25388 1 1  75 GLU CB   C   5.234   8.850   7.483 1.00 . A A .  724 GLU CB   1 1 
       13 25389 1 1  75 GLU CD   C   3.469   8.973   9.283 1.00 . A A .  724 GLU CD   1 1 
       13 25390 1 1  75 GLU CG   C   4.097   9.659   8.085 1.00 . A A .  724 GLU CG   1 1 
       13 25391 1 1  75 GLU H    H   7.236   7.909   5.969 1.00 . A A .  724 GLU H    1 1 
       13 25392 1 1  75 GLU HA   H   5.260  10.075   5.725 1.00 . A A .  724 GLU HA   1 1 
       13 25393 1 1  75 GLU HB2  H   4.823   7.928   7.097 1.00 . A A .  724 GLU HB2  1 1 
       13 25394 1 1  75 GLU HB3  H   5.937   8.617   8.270 1.00 . A A .  724 GLU HB3  1 1 
       13 25395 1 1  75 GLU HG2  H   4.481  10.618   8.398 1.00 . A A .  724 GLU HG2  1 1 
       13 25396 1 1  75 GLU HG3  H   3.336   9.803   7.331 1.00 . A A .  724 GLU HG3  1 1 
       13 25397 1 1  75 GLU N    N   6.689   8.593   5.530 1.00 . A A .  724 GLU N    1 1 
       13 25398 1 1  75 GLU O    O   7.688  10.310   7.875 1.00 . A A .  724 GLU O    1 1 
       13 25399 1 1  75 GLU OE1  O   4.083   8.999  10.371 1.00 . A A .  724 GLU OE1  1 1 
       13 25400 1 1  75 GLU OE2  O   2.371   8.401   9.133 1.00 . A A .  724 GLU OE2  1 1 
       13 25401 1 1  76 LYS C    C   7.100  14.227   6.807 1.00 . A A .  725 LYS C    1 1 
       13 25402 1 1  76 LYS CA   C   7.825  12.880   6.817 1.00 . A A .  725 LYS CA   1 1 
       13 25403 1 1  76 LYS CB   C   9.074  12.949   5.935 1.00 . A A .  725 LYS CB   1 1 
       13 25404 1 1  76 LYS CD   C  11.267  14.151   6.225 1.00 . A A .  725 LYS CD   1 1 
       13 25405 1 1  76 LYS CE   C  12.014  13.758   4.958 1.00 . A A .  725 LYS CE   1 1 
       13 25406 1 1  76 LYS CG   C  10.375  13.023   6.723 1.00 . A A .  725 LYS CG   1 1 
       13 25407 1 1  76 LYS H    H   6.334  11.976   5.613 1.00 . A A .  725 LYS H    1 1 
       13 25408 1 1  76 LYS HA   H   8.122  12.654   7.829 1.00 . A A .  725 LYS HA   1 1 
       13 25409 1 1  76 LYS HB2  H   9.108  12.068   5.310 1.00 . A A .  725 LYS HB2  1 1 
       13 25410 1 1  76 LYS HB3  H   9.009  13.824   5.305 1.00 . A A .  725 LYS HB3  1 1 
       13 25411 1 1  76 LYS HD2  H  10.656  15.016   6.017 1.00 . A A .  725 LYS HD2  1 1 
       13 25412 1 1  76 LYS HD3  H  11.985  14.392   6.997 1.00 . A A .  725 LYS HD3  1 1 
       13 25413 1 1  76 LYS HE2  H  11.476  12.957   4.473 1.00 . A A .  725 LYS HE2  1 1 
       13 25414 1 1  76 LYS HE3  H  12.054  14.613   4.300 1.00 . A A .  725 LYS HE3  1 1 
       13 25415 1 1  76 LYS HG2  H  10.145  13.193   7.764 1.00 . A A .  725 LYS HG2  1 1 
       13 25416 1 1  76 LYS HG3  H  10.901  12.085   6.618 1.00 . A A .  725 LYS HG3  1 1 
       13 25417 1 1  76 LYS HZ1  H  14.069  14.096   5.150 1.00 . A A .  725 LYS HZ1  1 1 
       13 25418 1 1  76 LYS HZ2  H  13.682  12.556   4.569 1.00 . A A .  725 LYS HZ2  1 1 
       13 25419 1 1  76 LYS HZ3  H  13.470  12.919   6.209 1.00 . A A .  725 LYS HZ3  1 1 
       13 25420 1 1  76 LYS N    N   6.944  11.805   6.360 1.00 . A A .  725 LYS N    1 1 
       13 25421 1 1  76 LYS NZ   N  13.405  13.300   5.242 1.00 . A A .  725 LYS NZ   1 1 
       13 25422 1 1  76 LYS O    O   6.079  14.385   6.136 1.00 . A A .  725 LYS O    1 1 
       13 25423 1 1  77 ASP C    C   5.623  16.469   8.210 1.00 . A A .  726 ASP C    1 1 
       13 25424 1 1  77 ASP CA   C   7.044  16.535   7.651 1.00 . A A .  726 ASP CA   1 1 
       13 25425 1 1  77 ASP CB   C   7.033  17.215   6.279 1.00 . A A .  726 ASP CB   1 1 
       13 25426 1 1  77 ASP CG   C   8.394  17.209   5.614 1.00 . A A .  726 ASP CG   1 1 
       13 25427 1 1  77 ASP H    H   8.448  15.002   8.071 1.00 . A A .  726 ASP H    1 1 
       13 25428 1 1  77 ASP HA   H   7.654  17.116   8.326 1.00 . A A .  726 ASP HA   1 1 
       13 25429 1 1  77 ASP HB2  H   6.335  16.701   5.636 1.00 . A A .  726 ASP HB2  1 1 
       13 25430 1 1  77 ASP HB3  H   6.715  18.241   6.400 1.00 . A A .  726 ASP HB3  1 1 
       13 25431 1 1  77 ASP N    N   7.635  15.194   7.561 1.00 . A A .  726 ASP N    1 1 
       13 25432 1 1  77 ASP O    O   4.779  17.308   7.882 1.00 . A A .  726 ASP O    1 1 
       13 25433 1 1  77 ASP OD1  O   9.181  18.146   5.862 1.00 . A A .  726 ASP OD1  1 1 
       13 25434 1 1  77 ASP OD2  O   8.675  16.262   4.850 1.00 . A A .  726 ASP OD2  1 1 
       13 25435 1 1  78 ASN C    C   2.995  14.915   8.582 1.00 . A A .  727 ASN C    1 1 
       13 25436 1 1  78 ASN CA   C   4.044  15.275   9.644 1.00 . A A .  727 ASN CA   1 1 
       13 25437 1 1  78 ASN CB   C   3.617  16.535  10.405 1.00 . A A .  727 ASN CB   1 1 
       13 25438 1 1  78 ASN CG   C   2.692  16.229  11.570 1.00 . A A .  727 ASN CG   1 1 
       13 25439 1 1  78 ASN H    H   6.073  14.830   9.264 1.00 . A A .  727 ASN H    1 1 
       13 25440 1 1  78 ASN HA   H   4.119  14.456  10.341 1.00 . A A .  727 ASN HA   1 1 
       13 25441 1 1  78 ASN HB2  H   4.497  17.030  10.791 1.00 . A A .  727 ASN HB2  1 1 
       13 25442 1 1  78 ASN HB3  H   3.104  17.202   9.726 1.00 . A A .  727 ASN HB3  1 1 
       13 25443 1 1  78 ASN HD21 H   2.138  18.139  11.673 1.00 . A A .  727 ASN HD21 1 1 
       13 25444 1 1  78 ASN HD22 H   1.405  17.079  12.824 1.00 . A A .  727 ASN HD22 1 1 
       13 25445 1 1  78 ASN N    N   5.362  15.465   9.047 1.00 . A A .  727 ASN N    1 1 
       13 25446 1 1  78 ASN ND2  N   2.010  17.252  12.073 1.00 . A A .  727 ASN ND2  1 1 
       13 25447 1 1  78 ASN O    O   1.798  15.113   8.790 1.00 . A A .  727 ASN O    1 1 
       13 25448 1 1  78 ASN OD1  O   2.593  15.087  12.017 1.00 . A A .  727 ASN OD1  1 1 
       13 25449 1 1  79 TRP C    C   2.881  12.573   5.868 1.00 . A A .  728 TRP C    1 1 
       13 25450 1 1  79 TRP CA   C   2.563  13.987   6.357 1.00 . A A .  728 TRP CA   1 1 
       13 25451 1 1  79 TRP CB   C   2.674  14.969   5.184 1.00 . A A .  728 TRP CB   1 1 
       13 25452 1 1  79 TRP CD1  C   3.326  17.442   5.350 1.00 . A A .  728 TRP CD1  1 1 
       13 25453 1 1  79 TRP CD2  C   1.326  16.956   6.231 1.00 . A A .  728 TRP CD2  1 1 
       13 25454 1 1  79 TRP CE2  C   1.560  18.334   6.386 1.00 . A A .  728 TRP CE2  1 1 
       13 25455 1 1  79 TRP CE3  C   0.129  16.417   6.708 1.00 . A A .  728 TRP CE3  1 1 
       13 25456 1 1  79 TRP CG   C   2.467  16.403   5.568 1.00 . A A .  728 TRP CG   1 1 
       13 25457 1 1  79 TRP CH2  C  -0.523  18.627   7.458 1.00 . A A .  728 TRP CH2  1 1 
       13 25458 1 1  79 TRP CZ2  C   0.641  19.181   7.000 1.00 . A A .  728 TRP CZ2  1 1 
       13 25459 1 1  79 TRP CZ3  C  -0.784  17.258   7.317 1.00 . A A .  728 TRP CZ3  1 1 
       13 25460 1 1  79 TRP H    H   4.421  14.239   7.342 1.00 . A A .  728 TRP H    1 1 
       13 25461 1 1  79 TRP HA   H   1.552  14.004   6.735 1.00 . A A .  728 TRP HA   1 1 
       13 25462 1 1  79 TRP HB2  H   3.656  14.883   4.743 1.00 . A A .  728 TRP HB2  1 1 
       13 25463 1 1  79 TRP HB3  H   1.931  14.711   4.442 1.00 . A A .  728 TRP HB3  1 1 
       13 25464 1 1  79 TRP HD1  H   4.286  17.348   4.866 1.00 . A A .  728 TRP HD1  1 1 
       13 25465 1 1  79 TRP HE1  H   3.215  19.491   5.808 1.00 . A A .  728 TRP HE1  1 1 
       13 25466 1 1  79 TRP HE3  H  -0.089  15.365   6.610 1.00 . A A .  728 TRP HE3  1 1 
       13 25467 1 1  79 TRP HH2  H  -1.265  19.247   7.941 1.00 . A A .  728 TRP HH2  1 1 
       13 25468 1 1  79 TRP HZ2  H   0.826  20.239   7.117 1.00 . A A .  728 TRP HZ2  1 1 
       13 25469 1 1  79 TRP HZ3  H  -1.715  16.859   7.693 1.00 . A A .  728 TRP HZ3  1 1 
       13 25470 1 1  79 TRP N    N   3.457  14.379   7.447 1.00 . A A .  728 TRP N    1 1 
       13 25471 1 1  79 TRP NE1  N   2.788  18.609   5.842 1.00 . A A .  728 TRP NE1  1 1 
       13 25472 1 1  79 TRP O    O   3.943  12.025   6.173 1.00 . A A .  728 TRP O    1 1 
       13 25473 1 1  80 ILE C    C   2.066  10.654   3.025 1.00 . A A .  729 ILE C    1 1 
       13 25474 1 1  80 ILE CA   C   2.136  10.646   4.555 1.00 . A A .  729 ILE CA   1 1 
       13 25475 1 1  80 ILE CB   C   1.075   9.667   5.116 1.00 . A A .  729 ILE CB   1 1 
       13 25476 1 1  80 ILE CD1  C   0.578   7.184   5.412 1.00 . A A .  729 ILE CD1  1 1 
       13 25477 1 1  80 ILE CG1  C   1.385   8.234   4.678 1.00 . A A .  729 ILE CG1  1 1 
       13 25478 1 1  80 ILE CG2  C  -0.327  10.073   4.676 1.00 . A A .  729 ILE CG2  1 1 
       13 25479 1 1  80 ILE H    H   1.135  12.487   4.886 1.00 . A A .  729 ILE H    1 1 
       13 25480 1 1  80 ILE HA   H   3.113  10.294   4.856 1.00 . A A .  729 ILE HA   1 1 
       13 25481 1 1  80 ILE HB   H   1.109   9.719   6.193 1.00 . A A .  729 ILE HB   1 1 
       13 25482 1 1  80 ILE HD11 H   0.010   6.604   4.700 1.00 . A A .  729 ILE HD11 1 1 
       13 25483 1 1  80 ILE HD12 H  -0.096   7.667   6.103 1.00 . A A .  729 ILE HD12 1 1 
       13 25484 1 1  80 ILE HD13 H   1.246   6.533   5.956 1.00 . A A .  729 ILE HD13 1 1 
       13 25485 1 1  80 ILE HG12 H   1.176   8.132   3.624 1.00 . A A .  729 ILE HG12 1 1 
       13 25486 1 1  80 ILE HG13 H   2.431   8.030   4.852 1.00 . A A .  729 ILE HG13 1 1 
       13 25487 1 1  80 ILE HG21 H  -0.986  10.067   5.531 1.00 . A A .  729 ILE HG21 1 1 
       13 25488 1 1  80 ILE HG22 H  -0.689   9.374   3.937 1.00 . A A .  729 ILE HG22 1 1 
       13 25489 1 1  80 ILE HG23 H  -0.298  11.064   4.251 1.00 . A A .  729 ILE HG23 1 1 
       13 25490 1 1  80 ILE N    N   1.957  11.994   5.099 1.00 . A A .  729 ILE N    1 1 
       13 25491 1 1  80 ILE O    O   1.154  11.244   2.442 1.00 . A A .  729 ILE O    1 1 
       13 25492 1 1  81 HIS C    C   4.083   8.906   0.416 1.00 . A A .  730 HIS C    1 1 
       13 25493 1 1  81 HIS CA   C   3.068   9.936   0.912 1.00 . A A .  730 HIS CA   1 1 
       13 25494 1 1  81 HIS CB   C   3.390  11.314   0.316 1.00 . A A .  730 HIS CB   1 1 
       13 25495 1 1  81 HIS CD2  C   4.874  12.794   1.848 1.00 . A A .  730 HIS CD2  1 1 
       13 25496 1 1  81 HIS CE1  C   6.820  12.349   0.939 1.00 . A A .  730 HIS CE1  1 1 
       13 25497 1 1  81 HIS CG   C   4.659  11.923   0.835 1.00 . A A .  730 HIS CG   1 1 
       13 25498 1 1  81 HIS H    H   3.735   9.546   2.891 1.00 . A A .  730 HIS H    1 1 
       13 25499 1 1  81 HIS HA   H   2.086   9.638   0.576 1.00 . A A .  730 HIS HA   1 1 
       13 25500 1 1  81 HIS HB2  H   3.486  11.218  -0.756 1.00 . A A .  730 HIS HB2  1 1 
       13 25501 1 1  81 HIS HB3  H   2.579  11.992   0.538 1.00 . A A .  730 HIS HB3  1 1 
       13 25502 1 1  81 HIS HD1  H   6.076  11.065  -0.471 1.00 . A A .  730 HIS HD1  1 1 
       13 25503 1 1  81 HIS HD2  H   4.123  13.223   2.497 1.00 . A A .  730 HIS HD2  1 1 
       13 25504 1 1  81 HIS HE1  H   7.877  12.347   0.727 1.00 . A A .  730 HIS HE1  1 1 
       13 25505 1 1  81 HIS HE2  H   6.682  13.596   2.559 1.00 . A A .  730 HIS HE2  1 1 
       13 25506 1 1  81 HIS N    N   3.032   9.998   2.376 1.00 . A A .  730 HIS N    1 1 
       13 25507 1 1  81 HIS ND1  N   5.898  11.665   0.285 1.00 . A A .  730 HIS ND1  1 1 
       13 25508 1 1  81 HIS NE2  N   6.223  13.041   1.893 1.00 . A A .  730 HIS NE2  1 1 
       13 25509 1 1  81 HIS O    O   5.182   8.790   0.960 1.00 . A A .  730 HIS O    1 1 
       13 25510 1 1  82 ILE C    C   5.578   7.758  -2.200 1.00 . A A .  731 ILE C    1 1 
       13 25511 1 1  82 ILE CA   C   4.582   7.147  -1.209 1.00 . A A .  731 ILE CA   1 1 
       13 25512 1 1  82 ILE CB   C   3.780   6.036  -1.929 1.00 . A A .  731 ILE CB   1 1 
       13 25513 1 1  82 ILE CD1  C   2.724   5.879  -4.243 1.00 . A A .  731 ILE CD1  1 1 
       13 25514 1 1  82 ILE CG1  C   2.790   6.636  -2.935 1.00 . A A .  731 ILE CG1  1 1 
       13 25515 1 1  82 ILE CG2  C   3.055   5.161  -0.915 1.00 . A A .  731 ILE CG2  1 1 
       13 25516 1 1  82 ILE H    H   2.818   8.310  -1.019 1.00 . A A .  731 ILE H    1 1 
       13 25517 1 1  82 ILE HA   H   5.135   6.692  -0.402 1.00 . A A .  731 ILE HA   1 1 
       13 25518 1 1  82 ILE HB   H   4.483   5.413  -2.458 1.00 . A A .  731 ILE HB   1 1 
       13 25519 1 1  82 ILE HD11 H   3.494   5.121  -4.260 1.00 . A A .  731 ILE HD11 1 1 
       13 25520 1 1  82 ILE HD12 H   2.878   6.563  -5.065 1.00 . A A .  731 ILE HD12 1 1 
       13 25521 1 1  82 ILE HD13 H   1.756   5.410  -4.340 1.00 . A A .  731 ILE HD13 1 1 
       13 25522 1 1  82 ILE HG12 H   1.801   6.633  -2.503 1.00 . A A .  731 ILE HG12 1 1 
       13 25523 1 1  82 ILE HG13 H   3.079   7.654  -3.156 1.00 . A A .  731 ILE HG13 1 1 
       13 25524 1 1  82 ILE HG21 H   2.188   4.715  -1.379 1.00 . A A .  731 ILE HG21 1 1 
       13 25525 1 1  82 ILE HG22 H   2.744   5.763  -0.074 1.00 . A A .  731 ILE HG22 1 1 
       13 25526 1 1  82 ILE HG23 H   3.721   4.382  -0.572 1.00 . A A .  731 ILE HG23 1 1 
       13 25527 1 1  82 ILE N    N   3.706   8.165  -0.628 1.00 . A A .  731 ILE N    1 1 
       13 25528 1 1  82 ILE O    O   6.673   7.229  -2.391 1.00 . A A .  731 ILE O    1 1 
       13 25529 1 1  83 THR C    C   6.020  11.068  -3.570 1.00 . A A .  732 THR C    1 1 
       13 25530 1 1  83 THR CA   C   6.045   9.553  -3.801 1.00 . A A .  732 THR CA   1 1 
       13 25531 1 1  83 THR CB   C   5.592   9.218  -5.230 1.00 . A A .  732 THR CB   1 1 
       13 25532 1 1  83 THR CG2  C   4.159   9.617  -5.522 1.00 . A A .  732 THR CG2  1 1 
       13 25533 1 1  83 THR H    H   4.305   9.245  -2.635 1.00 . A A .  732 THR H    1 1 
       13 25534 1 1  83 THR HA   H   7.055   9.197  -3.662 1.00 . A A .  732 THR HA   1 1 
       13 25535 1 1  83 THR HB   H   5.673   8.151  -5.378 1.00 . A A .  732 THR HB   1 1 
       13 25536 1 1  83 THR HG1  H   7.305   9.501  -6.141 1.00 . A A .  732 THR HG1  1 1 
       13 25537 1 1  83 THR HG21 H   3.592   8.739  -5.792 1.00 . A A .  732 THR HG21 1 1 
       13 25538 1 1  83 THR HG22 H   4.140  10.324  -6.338 1.00 . A A .  732 THR HG22 1 1 
       13 25539 1 1  83 THR HG23 H   3.723  10.068  -4.644 1.00 . A A .  732 THR HG23 1 1 
       13 25540 1 1  83 THR N    N   5.190   8.871  -2.829 1.00 . A A .  732 THR N    1 1 
       13 25541 1 1  83 THR O    O   5.387  11.548  -2.628 1.00 . A A .  732 THR O    1 1 
       13 25542 1 1  83 THR OG1  O   6.417   9.861  -6.187 1.00 . A A .  732 THR OG1  1 1 
       13 25543 1 1  84 GLU C    C   5.726  13.928  -5.260 1.00 . A A .  733 GLU C    1 1 
       13 25544 1 1  84 GLU CA   C   6.750  13.274  -4.331 1.00 . A A .  733 GLU CA   1 1 
       13 25545 1 1  84 GLU CB   C   8.158  13.781  -4.653 1.00 . A A .  733 GLU CB   1 1 
       13 25546 1 1  84 GLU CD   C  10.041  15.067  -3.532 1.00 . A A .  733 GLU CD   1 1 
       13 25547 1 1  84 GLU CG   C   9.046  13.924  -3.423 1.00 . A A .  733 GLU CG   1 1 
       13 25548 1 1  84 GLU H    H   7.178  11.380  -5.173 1.00 . A A .  733 GLU H    1 1 
       13 25549 1 1  84 GLU HA   H   6.507  13.537  -3.311 1.00 . A A .  733 GLU HA   1 1 
       13 25550 1 1  84 GLU HB2  H   8.632  13.091  -5.334 1.00 . A A .  733 GLU HB2  1 1 
       13 25551 1 1  84 GLU HB3  H   8.082  14.748  -5.128 1.00 . A A .  733 GLU HB3  1 1 
       13 25552 1 1  84 GLU HG2  H   8.418  14.098  -2.562 1.00 . A A .  733 GLU HG2  1 1 
       13 25553 1 1  84 GLU HG3  H   9.594  13.004  -3.284 1.00 . A A .  733 GLU HG3  1 1 
       13 25554 1 1  84 GLU N    N   6.702  11.816  -4.437 1.00 . A A .  733 GLU N    1 1 
       13 25555 1 1  84 GLU O    O   5.939  15.039  -5.754 1.00 . A A .  733 GLU O    1 1 
       13 25556 1 1  84 GLU OE1  O   9.696  16.108  -4.128 1.00 . A A .  733 GLU OE1  1 1 
       13 25557 1 1  84 GLU OE2  O  11.166  14.920  -3.008 1.00 . A A .  733 GLU OE2  1 1 
       13 25558 1 1  85 ALA C    C   2.532  14.563  -5.542 1.00 . A A .  734 ALA C    1 1 
       13 25559 1 1  85 ALA CA   C   3.549  13.755  -6.348 1.00 . A A .  734 ALA CA   1 1 
       13 25560 1 1  85 ALA CB   C   2.862  12.616  -7.087 1.00 . A A .  734 ALA CB   1 1 
       13 25561 1 1  85 ALA H    H   4.488  12.363  -5.063 1.00 . A A .  734 ALA H    1 1 
       13 25562 1 1  85 ALA HA   H   4.006  14.403  -7.081 1.00 . A A .  734 ALA HA   1 1 
       13 25563 1 1  85 ALA HB1  H   2.271  13.017  -7.897 1.00 . A A .  734 ALA HB1  1 1 
       13 25564 1 1  85 ALA HB2  H   2.221  12.078  -6.405 1.00 . A A .  734 ALA HB2  1 1 
       13 25565 1 1  85 ALA HB3  H   3.608  11.943  -7.485 1.00 . A A .  734 ALA HB3  1 1 
       13 25566 1 1  85 ALA N    N   4.607  13.237  -5.489 1.00 . A A .  734 ALA N    1 1 
       13 25567 1 1  85 ALA O    O   2.037  15.590  -6.008 1.00 . A A .  734 ALA O    1 1 
       13 25568 1 1  86 LYS C    C   1.352  14.232  -2.025 1.00 . A A .  735 LYS C    1 1 
       13 25569 1 1  86 LYS CA   C   1.275  14.777  -3.452 1.00 . A A .  735 LYS CA   1 1 
       13 25570 1 1  86 LYS CB   C  -0.152  14.622  -3.989 1.00 . A A .  735 LYS CB   1 1 
       13 25571 1 1  86 LYS CD   C  -1.490  16.599  -3.171 1.00 . A A .  735 LYS CD   1 1 
       13 25572 1 1  86 LYS CE   C  -2.787  15.894  -2.793 1.00 . A A .  735 LYS CE   1 1 
       13 25573 1 1  86 LYS CG   C  -0.815  15.941  -4.367 1.00 . A A .  735 LYS CG   1 1 
       13 25574 1 1  86 LYS H    H   2.663  13.272  -4.011 1.00 . A A .  735 LYS H    1 1 
       13 25575 1 1  86 LYS HA   H   1.533  15.825  -3.437 1.00 . A A .  735 LYS HA   1 1 
       13 25576 1 1  86 LYS HB2  H  -0.124  13.995  -4.869 1.00 . A A .  735 LYS HB2  1 1 
       13 25577 1 1  86 LYS HB3  H  -0.759  14.142  -3.236 1.00 . A A .  735 LYS HB3  1 1 
       13 25578 1 1  86 LYS HD2  H  -0.818  16.567  -2.328 1.00 . A A .  735 LYS HD2  1 1 
       13 25579 1 1  86 LYS HD3  H  -1.710  17.627  -3.416 1.00 . A A .  735 LYS HD3  1 1 
       13 25580 1 1  86 LYS HE2  H  -2.582  14.842  -2.653 1.00 . A A .  735 LYS HE2  1 1 
       13 25581 1 1  86 LYS HE3  H  -3.151  16.312  -1.865 1.00 . A A .  735 LYS HE3  1 1 
       13 25582 1 1  86 LYS HG2  H  -0.063  16.612  -4.756 1.00 . A A .  735 LYS HG2  1 1 
       13 25583 1 1  86 LYS HG3  H  -1.556  15.752  -5.130 1.00 . A A .  735 LYS HG3  1 1 
       13 25584 1 1  86 LYS HZ1  H  -4.780  16.100  -3.395 1.00 . A A .  735 LYS HZ1  1 1 
       13 25585 1 1  86 LYS HZ2  H  -3.822  15.236  -4.488 1.00 . A A .  735 LYS HZ2  1 1 
       13 25586 1 1  86 LYS HZ3  H  -3.678  16.918  -4.386 1.00 . A A .  735 LYS HZ3  1 1 
       13 25587 1 1  86 LYS N    N   2.230  14.095  -4.327 1.00 . A A .  735 LYS N    1 1 
       13 25588 1 1  86 LYS NZ   N  -3.839  16.048  -3.839 1.00 . A A .  735 LYS NZ   1 1 
       13 25589 1 1  86 LYS O    O   1.662  13.059  -1.814 1.00 . A A .  735 LYS O    1 1 
       13 25590 1 1  87 LYS C    C  -0.309  14.361   0.865 1.00 . A A .  736 LYS C    1 1 
       13 25591 1 1  87 LYS CA   C   1.094  14.708   0.365 1.00 . A A .  736 LYS CA   1 1 
       13 25592 1 1  87 LYS CB   C   1.686  15.841   1.213 1.00 . A A .  736 LYS CB   1 1 
       13 25593 1 1  87 LYS CD   C   3.684  16.316  -0.255 1.00 . A A .  736 LYS CD   1 1 
       13 25594 1 1  87 LYS CE   C   4.845  17.300  -0.206 1.00 . A A .  736 LYS CE   1 1 
       13 25595 1 1  87 LYS CG   C   3.205  15.938   1.140 1.00 . A A .  736 LYS CG   1 1 
       13 25596 1 1  87 LYS H    H   0.821  16.015  -1.281 1.00 . A A .  736 LYS H    1 1 
       13 25597 1 1  87 LYS HA   H   1.723  13.836   0.455 1.00 . A A .  736 LYS HA   1 1 
       13 25598 1 1  87 LYS HB2  H   1.272  16.780   0.879 1.00 . A A .  736 LYS HB2  1 1 
       13 25599 1 1  87 LYS HB3  H   1.407  15.683   2.244 1.00 . A A .  736 LYS HB3  1 1 
       13 25600 1 1  87 LYS HD2  H   4.009  15.421  -0.768 1.00 . A A .  736 LYS HD2  1 1 
       13 25601 1 1  87 LYS HD3  H   2.866  16.765  -0.798 1.00 . A A .  736 LYS HD3  1 1 
       13 25602 1 1  87 LYS HE2  H   5.264  17.390  -1.196 1.00 . A A .  736 LYS HE2  1 1 
       13 25603 1 1  87 LYS HE3  H   4.468  18.261   0.112 1.00 . A A .  736 LYS HE3  1 1 
       13 25604 1 1  87 LYS HG2  H   3.539  16.691   1.839 1.00 . A A .  736 LYS HG2  1 1 
       13 25605 1 1  87 LYS HG3  H   3.629  14.983   1.411 1.00 . A A .  736 LYS HG3  1 1 
       13 25606 1 1  87 LYS HZ1  H   5.898  15.831   0.849 1.00 . A A .  736 LYS HZ1  1 1 
       13 25607 1 1  87 LYS HZ2  H   5.779  17.308   1.664 1.00 . A A .  736 LYS HZ2  1 1 
       13 25608 1 1  87 LYS HZ3  H   6.850  17.144   0.365 1.00 . A A .  736 LYS HZ3  1 1 
       13 25609 1 1  87 LYS N    N   1.063  15.096  -1.048 1.00 . A A .  736 LYS N    1 1 
       13 25610 1 1  87 LYS NZ   N   5.917  16.865   0.734 1.00 . A A .  736 LYS NZ   1 1 
       13 25611 1 1  87 LYS O    O  -1.307  14.830   0.316 1.00 . A A .  736 LYS O    1 1 
       13 25612 1 1  88 PHE C    C  -1.653  13.289   4.008 1.00 . A A .  737 PHE C    1 1 
       13 25613 1 1  88 PHE CA   C  -1.658  13.127   2.491 1.00 . A A .  737 PHE CA   1 1 
       13 25614 1 1  88 PHE CB   C  -1.973  11.670   2.126 1.00 . A A .  737 PHE CB   1 1 
       13 25615 1 1  88 PHE CD1  C  -1.017  11.164  -0.139 1.00 . A A .  737 PHE CD1  1 1 
       13 25616 1 1  88 PHE CD2  C  -3.375  11.469   0.052 1.00 . A A .  737 PHE CD2  1 1 
       13 25617 1 1  88 PHE CE1  C  -1.154  10.941  -1.497 1.00 . A A .  737 PHE CE1  1 1 
       13 25618 1 1  88 PHE CE2  C  -3.517  11.245  -1.304 1.00 . A A .  737 PHE CE2  1 1 
       13 25619 1 1  88 PHE CG   C  -2.125  11.430   0.649 1.00 . A A .  737 PHE CG   1 1 
       13 25620 1 1  88 PHE CZ   C  -2.405  10.981  -2.079 1.00 . A A .  737 PHE CZ   1 1 
       13 25621 1 1  88 PHE H    H   0.451  13.196   2.308 1.00 . A A .  737 PHE H    1 1 
       13 25622 1 1  88 PHE HA   H  -2.429  13.761   2.080 1.00 . A A .  737 PHE HA   1 1 
       13 25623 1 1  88 PHE HB2  H  -1.175  11.038   2.484 1.00 . A A .  737 PHE HB2  1 1 
       13 25624 1 1  88 PHE HB3  H  -2.895  11.379   2.609 1.00 . A A .  737 PHE HB3  1 1 
       13 25625 1 1  88 PHE HD1  H  -0.038  11.132   0.316 1.00 . A A .  737 PHE HD1  1 1 
       13 25626 1 1  88 PHE HD2  H  -4.246  11.676   0.657 1.00 . A A .  737 PHE HD2  1 1 
       13 25627 1 1  88 PHE HE1  H  -0.283  10.734  -2.100 1.00 . A A .  737 PHE HE1  1 1 
       13 25628 1 1  88 PHE HE2  H  -4.497  11.279  -1.756 1.00 . A A .  737 PHE HE2  1 1 
       13 25629 1 1  88 PHE HZ   H  -2.514  10.806  -3.138 1.00 . A A .  737 PHE HZ   1 1 
       13 25630 1 1  88 PHE N    N  -0.379  13.538   1.913 1.00 . A A .  737 PHE N    1 1 
       13 25631 1 1  88 PHE O    O  -0.598  13.250   4.644 1.00 . A A .  737 PHE O    1 1 
       13 25632 1 1  89 ASP C    C  -2.913  12.277   6.743 1.00 . A A .  738 ASP C    1 1 
       13 25633 1 1  89 ASP CA   C  -2.985  13.626   6.026 1.00 . A A .  738 ASP CA   1 1 
       13 25634 1 1  89 ASP CB   C  -4.310  14.317   6.356 1.00 . A A .  738 ASP CB   1 1 
       13 25635 1 1  89 ASP CG   C  -4.201  15.229   7.563 1.00 . A A .  738 ASP CG   1 1 
       13 25636 1 1  89 ASP H    H  -3.645  13.482   4.018 1.00 . A A .  738 ASP H    1 1 
       13 25637 1 1  89 ASP HA   H  -2.173  14.245   6.371 1.00 . A A .  738 ASP HA   1 1 
       13 25638 1 1  89 ASP HB2  H  -4.626  14.907   5.509 1.00 . A A .  738 ASP HB2  1 1 
       13 25639 1 1  89 ASP HB3  H  -5.059  13.566   6.564 1.00 . A A .  738 ASP HB3  1 1 
       13 25640 1 1  89 ASP N    N  -2.843  13.465   4.581 1.00 . A A .  738 ASP N    1 1 
       13 25641 1 1  89 ASP O    O  -2.559  12.212   7.921 1.00 . A A .  738 ASP O    1 1 
       13 25642 1 1  89 ASP OD1  O  -4.051  14.710   8.689 1.00 . A A .  738 ASP OD1  1 1 
       13 25643 1 1  89 ASP OD2  O  -4.263  16.463   7.382 1.00 . A A .  738 ASP OD2  1 1 
       13 25644 1 1  90 SER C    C  -3.182   8.790   5.513 1.00 . A A .  739 SER C    1 1 
       13 25645 1 1  90 SER CA   C  -3.234   9.856   6.607 1.00 . A A .  739 SER CA   1 1 
       13 25646 1 1  90 SER CB   C  -4.464   9.633   7.496 1.00 . A A .  739 SER CB   1 1 
       13 25647 1 1  90 SER H    H  -3.532  11.312   5.095 1.00 . A A .  739 SER H    1 1 
       13 25648 1 1  90 SER HA   H  -2.344   9.775   7.213 1.00 . A A .  739 SER HA   1 1 
       13 25649 1 1  90 SER HB2  H  -4.580   8.577   7.685 1.00 . A A .  739 SER HB2  1 1 
       13 25650 1 1  90 SER HB3  H  -4.324  10.152   8.434 1.00 . A A .  739 SER HB3  1 1 
       13 25651 1 1  90 SER HG   H  -5.635   9.906   5.942 1.00 . A A .  739 SER HG   1 1 
       13 25652 1 1  90 SER N    N  -3.257  11.199   6.031 1.00 . A A .  739 SER N    1 1 
       13 25653 1 1  90 SER O    O  -3.465   9.071   4.347 1.00 . A A .  739 SER O    1 1 
       13 25654 1 1  90 SER OG   O  -5.647  10.117   6.880 1.00 . A A .  739 SER OG   1 1 
       13 25655 1 1  91 LEU C    C  -4.069   6.191   4.274 1.00 . A A .  740 LEU C    1 1 
       13 25656 1 1  91 LEU CA   C  -2.725   6.453   4.952 1.00 . A A .  740 LEU CA   1 1 
       13 25657 1 1  91 LEU CB   C  -2.242   5.182   5.661 1.00 . A A .  740 LEU CB   1 1 
       13 25658 1 1  91 LEU CD1  C  -0.263   3.646   5.531 1.00 . A A .  740 LEU CD1  1 1 
       13 25659 1 1  91 LEU CD2  C  -2.368   3.068   4.309 1.00 . A A .  740 LEU CD2  1 1 
       13 25660 1 1  91 LEU CG   C  -1.463   4.200   4.780 1.00 . A A .  740 LEU CG   1 1 
       13 25661 1 1  91 LEU H    H  -2.604   7.407   6.843 1.00 . A A .  740 LEU H    1 1 
       13 25662 1 1  91 LEU HA   H  -2.005   6.724   4.196 1.00 . A A .  740 LEU HA   1 1 
       13 25663 1 1  91 LEU HB2  H  -1.607   5.476   6.483 1.00 . A A .  740 LEU HB2  1 1 
       13 25664 1 1  91 LEU HB3  H  -3.103   4.668   6.059 1.00 . A A .  740 LEU HB3  1 1 
       13 25665 1 1  91 LEU HD11 H   0.241   2.913   4.917 1.00 . A A .  740 LEU HD11 1 1 
       13 25666 1 1  91 LEU HD12 H  -0.595   3.181   6.446 1.00 . A A .  740 LEU HD12 1 1 
       13 25667 1 1  91 LEU HD13 H   0.419   4.450   5.764 1.00 . A A .  740 LEU HD13 1 1 
       13 25668 1 1  91 LEU HD21 H  -2.243   2.214   4.958 1.00 . A A .  740 LEU HD21 1 1 
       13 25669 1 1  91 LEU HD22 H  -2.107   2.793   3.299 1.00 . A A .  740 LEU HD22 1 1 
       13 25670 1 1  91 LEU HD23 H  -3.398   3.394   4.337 1.00 . A A .  740 LEU HD23 1 1 
       13 25671 1 1  91 LEU HG   H  -1.098   4.720   3.905 1.00 . A A .  740 LEU HG   1 1 
       13 25672 1 1  91 LEU N    N  -2.816   7.566   5.899 1.00 . A A .  740 LEU N    1 1 
       13 25673 1 1  91 LEU O    O  -4.117   5.857   3.090 1.00 . A A .  740 LEU O    1 1 
       13 25674 1 1  92 LEU C    C  -6.755   7.023   3.284 1.00 . A A .  741 LEU C    1 1 
       13 25675 1 1  92 LEU CA   C  -6.504   6.130   4.496 1.00 . A A .  741 LEU CA   1 1 
       13 25676 1 1  92 LEU CB   C  -7.559   6.399   5.575 1.00 . A A .  741 LEU CB   1 1 
       13 25677 1 1  92 LEU CD1  C  -9.371   5.110   6.742 1.00 . A A .  741 LEU CD1  1 1 
       13 25678 1 1  92 LEU CD2  C  -9.931   6.530   4.758 1.00 . A A .  741 LEU CD2  1 1 
       13 25679 1 1  92 LEU CG   C  -8.879   5.638   5.403 1.00 . A A .  741 LEU CG   1 1 
       13 25680 1 1  92 LEU H    H  -5.055   6.618   5.966 1.00 . A A .  741 LEU H    1 1 
       13 25681 1 1  92 LEU HA   H  -6.573   5.097   4.188 1.00 . A A .  741 LEU HA   1 1 
       13 25682 1 1  92 LEU HB2  H  -7.139   6.131   6.532 1.00 . A A .  741 LEU HB2  1 1 
       13 25683 1 1  92 LEU HB3  H  -7.778   7.455   5.580 1.00 . A A .  741 LEU HB3  1 1 
       13 25684 1 1  92 LEU HD11 H  -8.583   4.545   7.219 1.00 . A A .  741 LEU HD11 1 1 
       13 25685 1 1  92 LEU HD12 H -10.228   4.470   6.586 1.00 . A A .  741 LEU HD12 1 1 
       13 25686 1 1  92 LEU HD13 H  -9.652   5.938   7.377 1.00 . A A .  741 LEU HD13 1 1 
       13 25687 1 1  92 LEU HD21 H  -9.805   6.520   3.685 1.00 . A A .  741 LEU HD21 1 1 
       13 25688 1 1  92 LEU HD22 H  -9.821   7.541   5.123 1.00 . A A .  741 LEU HD22 1 1 
       13 25689 1 1  92 LEU HD23 H -10.916   6.165   5.007 1.00 . A A .  741 LEU HD23 1 1 
       13 25690 1 1  92 LEU HG   H  -8.716   4.790   4.752 1.00 . A A .  741 LEU HG   1 1 
       13 25691 1 1  92 LEU N    N  -5.158   6.346   5.030 1.00 . A A .  741 LEU N    1 1 
       13 25692 1 1  92 LEU O    O  -7.233   6.556   2.250 1.00 . A A .  741 LEU O    1 1 
       13 25693 1 1  93 GLU C    C  -5.772   8.851   1.111 1.00 . A A .  742 GLU C    1 1 
       13 25694 1 1  93 GLU CA   C  -6.594   9.265   2.330 1.00 . A A .  742 GLU CA   1 1 
       13 25695 1 1  93 GLU CB   C  -6.186  10.669   2.787 1.00 . A A .  742 GLU CB   1 1 
       13 25696 1 1  93 GLU CD   C  -7.453  12.827   3.146 1.00 . A A .  742 GLU CD   1 1 
       13 25697 1 1  93 GLU CG   C  -7.002  11.780   2.145 1.00 . A A .  742 GLU CG   1 1 
       13 25698 1 1  93 GLU H    H  -6.032   8.612   4.264 1.00 . A A .  742 GLU H    1 1 
       13 25699 1 1  93 GLU HA   H  -7.638   9.272   2.059 1.00 . A A .  742 GLU HA   1 1 
       13 25700 1 1  93 GLU HB2  H  -6.310  10.735   3.859 1.00 . A A .  742 GLU HB2  1 1 
       13 25701 1 1  93 GLU HB3  H  -5.147  10.828   2.544 1.00 . A A .  742 GLU HB3  1 1 
       13 25702 1 1  93 GLU HG2  H  -6.397  12.263   1.393 1.00 . A A .  742 GLU HG2  1 1 
       13 25703 1 1  93 GLU HG3  H  -7.875  11.347   1.680 1.00 . A A .  742 GLU HG3  1 1 
       13 25704 1 1  93 GLU N    N  -6.417   8.305   3.416 1.00 . A A .  742 GLU N    1 1 
       13 25705 1 1  93 GLU O    O  -6.254   8.902  -0.021 1.00 . A A .  742 GLU O    1 1 
       13 25706 1 1  93 GLU OE1  O  -8.499  12.614   3.796 1.00 . A A .  742 GLU OE1  1 1 
       13 25707 1 1  93 GLU OE2  O  -6.760  13.858   3.279 1.00 . A A .  742 GLU OE2  1 1 
       13 25708 1 1  94 LEU C    C  -4.227   6.786  -0.443 1.00 . A A .  743 LEU C    1 1 
       13 25709 1 1  94 LEU CA   C  -3.639   7.994   0.284 1.00 . A A .  743 LEU CA   1 1 
       13 25710 1 1  94 LEU CB   C  -2.253   7.651   0.846 1.00 . A A .  743 LEU CB   1 1 
       13 25711 1 1  94 LEU CD1  C   0.199   7.996   0.441 1.00 . A A .  743 LEU CD1  1 1 
       13 25712 1 1  94 LEU CD2  C  -1.018   6.182  -0.777 1.00 . A A .  743 LEU CD2  1 1 
       13 25713 1 1  94 LEU CG   C  -1.123   7.583  -0.187 1.00 . A A .  743 LEU CG   1 1 
       13 25714 1 1  94 LEU H    H  -4.208   8.406   2.280 1.00 . A A .  743 LEU H    1 1 
       13 25715 1 1  94 LEU HA   H  -3.541   8.809  -0.418 1.00 . A A .  743 LEU HA   1 1 
       13 25716 1 1  94 LEU HB2  H  -1.993   8.399   1.580 1.00 . A A .  743 LEU HB2  1 1 
       13 25717 1 1  94 LEU HB3  H  -2.315   6.694   1.340 1.00 . A A .  743 LEU HB3  1 1 
       13 25718 1 1  94 LEU HD11 H   1.000   7.836  -0.266 1.00 . A A .  743 LEU HD11 1 1 
       13 25719 1 1  94 LEU HD12 H   0.379   7.403   1.326 1.00 . A A .  743 LEU HD12 1 1 
       13 25720 1 1  94 LEU HD13 H   0.160   9.040   0.709 1.00 . A A .  743 LEU HD13 1 1 
       13 25721 1 1  94 LEU HD21 H  -1.991   5.860  -1.117 1.00 . A A .  743 LEU HD21 1 1 
       13 25722 1 1  94 LEU HD22 H  -0.656   5.500  -0.023 1.00 . A A .  743 LEU HD22 1 1 
       13 25723 1 1  94 LEU HD23 H  -0.331   6.194  -1.610 1.00 . A A .  743 LEU HD23 1 1 
       13 25724 1 1  94 LEU HG   H  -1.337   8.271  -0.993 1.00 . A A .  743 LEU HG   1 1 
       13 25725 1 1  94 LEU N    N  -4.530   8.430   1.355 1.00 . A A .  743 LEU N    1 1 
       13 25726 1 1  94 LEU O    O  -4.277   6.758  -1.675 1.00 . A A .  743 LEU O    1 1 
       13 25727 1 1  95 VAL C    C  -6.518   4.921  -1.055 1.00 . A A .  744 VAL C    1 1 
       13 25728 1 1  95 VAL CA   C  -5.264   4.584  -0.252 1.00 . A A .  744 VAL CA   1 1 
       13 25729 1 1  95 VAL CB   C  -5.624   3.540   0.832 1.00 . A A .  744 VAL CB   1 1 
       13 25730 1 1  95 VAL CG1  C  -6.124   2.249   0.194 1.00 . A A .  744 VAL CG1  1 1 
       13 25731 1 1  95 VAL CG2  C  -4.429   3.266   1.736 1.00 . A A .  744 VAL CG2  1 1 
       13 25732 1 1  95 VAL H    H  -4.610   5.873   1.299 1.00 . A A .  744 VAL H    1 1 
       13 25733 1 1  95 VAL HA   H  -4.533   4.144  -0.916 1.00 . A A .  744 VAL HA   1 1 
       13 25734 1 1  95 VAL HB   H  -6.421   3.943   1.440 1.00 . A A .  744 VAL HB   1 1 
       13 25735 1 1  95 VAL HG11 H  -5.332   1.516   0.193 1.00 . A A .  744 VAL HG11 1 1 
       13 25736 1 1  95 VAL HG12 H  -6.433   2.444  -0.822 1.00 . A A .  744 VAL HG12 1 1 
       13 25737 1 1  95 VAL HG13 H  -6.964   1.870   0.758 1.00 . A A .  744 VAL HG13 1 1 
       13 25738 1 1  95 VAL HG21 H  -4.219   2.207   1.747 1.00 . A A .  744 VAL HG21 1 1 
       13 25739 1 1  95 VAL HG22 H  -4.655   3.599   2.738 1.00 . A A .  744 VAL HG22 1 1 
       13 25740 1 1  95 VAL HG23 H  -3.566   3.801   1.364 1.00 . A A .  744 VAL HG23 1 1 
       13 25741 1 1  95 VAL N    N  -4.674   5.791   0.324 1.00 . A A .  744 VAL N    1 1 
       13 25742 1 1  95 VAL O    O  -6.668   4.479  -2.192 1.00 . A A .  744 VAL O    1 1 
       13 25743 1 1  96 GLU C    C  -8.362   6.863  -2.420 1.00 . A A .  745 GLU C    1 1 
       13 25744 1 1  96 GLU CA   C  -8.653   6.107  -1.122 1.00 . A A .  745 GLU CA   1 1 
       13 25745 1 1  96 GLU CB   C  -9.507   6.975  -0.192 1.00 . A A .  745 GLU CB   1 1 
       13 25746 1 1  96 GLU CD   C -11.536   5.642   0.528 1.00 . A A .  745 GLU CD   1 1 
       13 25747 1 1  96 GLU CG   C -10.181   6.197   0.929 1.00 . A A .  745 GLU CG   1 1 
       13 25748 1 1  96 GLU H    H  -7.234   6.031   0.453 1.00 . A A .  745 GLU H    1 1 
       13 25749 1 1  96 GLU HA   H  -9.202   5.209  -1.360 1.00 . A A .  745 GLU HA   1 1 
       13 25750 1 1  96 GLU HB2  H  -8.878   7.733   0.252 1.00 . A A .  745 GLU HB2  1 1 
       13 25751 1 1  96 GLU HB3  H -10.276   7.457  -0.778 1.00 . A A .  745 GLU HB3  1 1 
       13 25752 1 1  96 GLU HG2  H  -9.544   5.374   1.216 1.00 . A A .  745 GLU HG2  1 1 
       13 25753 1 1  96 GLU HG3  H -10.315   6.856   1.775 1.00 . A A .  745 GLU HG3  1 1 
       13 25754 1 1  96 GLU N    N  -7.413   5.709  -0.456 1.00 . A A .  745 GLU N    1 1 
       13 25755 1 1  96 GLU O    O  -9.011   6.626  -3.441 1.00 . A A .  745 GLU O    1 1 
       13 25756 1 1  96 GLU OE1  O -12.375   6.420   0.027 1.00 . A A .  745 GLU OE1  1 1 
       13 25757 1 1  96 GLU OE2  O -11.759   4.427   0.718 1.00 . A A .  745 GLU OE2  1 1 
       13 25758 1 1  97 TYR C    C  -6.527   7.642  -4.682 1.00 . A A .  746 TYR C    1 1 
       13 25759 1 1  97 TYR CA   C  -7.008   8.553  -3.553 1.00 . A A .  746 TYR CA   1 1 
       13 25760 1 1  97 TYR CB   C  -5.910   9.560  -3.193 1.00 . A A .  746 TYR CB   1 1 
       13 25761 1 1  97 TYR CD1  C  -7.068  11.726  -3.816 1.00 . A A .  746 TYR CD1  1 1 
       13 25762 1 1  97 TYR CD2  C  -4.958  11.248  -4.820 1.00 . A A .  746 TYR CD2  1 1 
       13 25763 1 1  97 TYR CE1  C  -7.127  12.924  -4.505 1.00 . A A .  746 TYR CE1  1 1 
       13 25764 1 1  97 TYR CE2  C  -5.011  12.443  -5.513 1.00 . A A .  746 TYR CE2  1 1 
       13 25765 1 1  97 TYR CG   C  -5.983  10.868  -3.961 1.00 . A A .  746 TYR CG   1 1 
       13 25766 1 1  97 TYR CZ   C  -6.097  13.277  -5.352 1.00 . A A .  746 TYR CZ   1 1 
       13 25767 1 1  97 TYR H    H  -6.902   7.911  -1.533 1.00 . A A .  746 TYR H    1 1 
       13 25768 1 1  97 TYR HA   H  -7.883   9.090  -3.886 1.00 . A A .  746 TYR HA   1 1 
       13 25769 1 1  97 TYR HB2  H  -5.982   9.795  -2.142 1.00 . A A .  746 TYR HB2  1 1 
       13 25770 1 1  97 TYR HB3  H  -4.947   9.114  -3.388 1.00 . A A .  746 TYR HB3  1 1 
       13 25771 1 1  97 TYR HD1  H  -7.873  11.447  -3.154 1.00 . A A .  746 TYR HD1  1 1 
       13 25772 1 1  97 TYR HD2  H  -4.109  10.593  -4.945 1.00 . A A .  746 TYR HD2  1 1 
       13 25773 1 1  97 TYR HE1  H  -7.978  13.578  -4.378 1.00 . A A .  746 TYR HE1  1 1 
       13 25774 1 1  97 TYR HE2  H  -4.206  12.718  -6.177 1.00 . A A .  746 TYR HE2  1 1 
       13 25775 1 1  97 TYR HH   H  -6.495  14.321  -6.920 1.00 . A A .  746 TYR HH   1 1 
       13 25776 1 1  97 TYR N    N  -7.384   7.769  -2.376 1.00 . A A .  746 TYR N    1 1 
       13 25777 1 1  97 TYR O    O  -6.970   7.773  -5.824 1.00 . A A .  746 TYR O    1 1 
       13 25778 1 1  97 TYR OH   O  -6.151  14.472  -6.037 1.00 . A A .  746 TYR OH   1 1 
       13 25779 1 1  98 TYR C    C  -6.082   4.681  -5.685 1.00 . A A .  747 TYR C    1 1 
       13 25780 1 1  98 TYR CA   C  -5.081   5.792  -5.351 1.00 . A A .  747 TYR CA   1 1 
       13 25781 1 1  98 TYR CB   C  -3.769   5.176  -4.865 1.00 . A A .  747 TYR CB   1 1 
       13 25782 1 1  98 TYR CD1  C  -2.104   6.324  -6.384 1.00 . A A .  747 TYR CD1  1 1 
       13 25783 1 1  98 TYR CD2  C  -1.868   6.612  -4.028 1.00 . A A .  747 TYR CD2  1 1 
       13 25784 1 1  98 TYR CE1  C  -0.998   7.124  -6.596 1.00 . A A .  747 TYR CE1  1 1 
       13 25785 1 1  98 TYR CE2  C  -0.762   7.414  -4.232 1.00 . A A .  747 TYR CE2  1 1 
       13 25786 1 1  98 TYR CG   C  -2.559   6.054  -5.097 1.00 . A A .  747 TYR CG   1 1 
       13 25787 1 1  98 TYR CZ   C  -0.329   7.667  -5.516 1.00 . A A .  747 TYR CZ   1 1 
       13 25788 1 1  98 TYR H    H  -5.302   6.666  -3.430 1.00 . A A .  747 TYR H    1 1 
       13 25789 1 1  98 TYR HA   H  -4.885   6.355  -6.249 1.00 . A A .  747 TYR HA   1 1 
       13 25790 1 1  98 TYR HB2  H  -3.841   4.986  -3.804 1.00 . A A .  747 TYR HB2  1 1 
       13 25791 1 1  98 TYR HB3  H  -3.607   4.242  -5.383 1.00 . A A .  747 TYR HB3  1 1 
       13 25792 1 1  98 TYR HD1  H  -2.629   5.898  -7.226 1.00 . A A .  747 TYR HD1  1 1 
       13 25793 1 1  98 TYR HD2  H  -2.208   6.413  -3.023 1.00 . A A .  747 TYR HD2  1 1 
       13 25794 1 1  98 TYR HE1  H  -0.661   7.321  -7.603 1.00 . A A .  747 TYR HE1  1 1 
       13 25795 1 1  98 TYR HE2  H  -0.240   7.837  -3.389 1.00 . A A .  747 TYR HE2  1 1 
       13 25796 1 1  98 TYR HH   H   0.634   9.023  -6.486 1.00 . A A .  747 TYR HH   1 1 
       13 25797 1 1  98 TYR N    N  -5.618   6.721  -4.357 1.00 . A A .  747 TYR N    1 1 
       13 25798 1 1  98 TYR O    O  -5.965   4.035  -6.725 1.00 . A A .  747 TYR O    1 1 
       13 25799 1 1  98 TYR OH   O   0.775   8.465  -5.718 1.00 . A A .  747 TYR OH   1 1 
       13 25800 1 1  99 GLN C    C  -8.809   3.697  -6.360 1.00 . A A .  748 GLN C    1 1 
       13 25801 1 1  99 GLN CA   C  -8.077   3.435  -5.044 1.00 . A A .  748 GLN CA   1 1 
       13 25802 1 1  99 GLN CB   C  -9.083   3.379  -3.888 1.00 . A A .  748 GLN CB   1 1 
       13 25803 1 1  99 GLN CD   C -10.028   1.795  -2.145 1.00 . A A .  748 GLN CD   1 1 
       13 25804 1 1  99 GLN CG   C  -8.786   2.287  -2.870 1.00 . A A .  748 GLN CG   1 1 
       13 25805 1 1  99 GLN H    H  -7.118   5.008  -3.994 1.00 . A A .  748 GLN H    1 1 
       13 25806 1 1  99 GLN HA   H  -7.568   2.484  -5.113 1.00 . A A .  748 GLN HA   1 1 
       13 25807 1 1  99 GLN HB2  H  -9.081   4.328  -3.374 1.00 . A A .  748 GLN HB2  1 1 
       13 25808 1 1  99 GLN HB3  H -10.068   3.202  -4.295 1.00 . A A .  748 GLN HB3  1 1 
       13 25809 1 1  99 GLN HE21 H  -8.926   0.538  -1.061 1.00 . A A .  748 GLN HE21 1 1 
       13 25810 1 1  99 GLN HE22 H -10.623   0.521  -0.737 1.00 . A A .  748 GLN HE22 1 1 
       13 25811 1 1  99 GLN HG2  H  -8.336   1.450  -3.382 1.00 . A A .  748 GLN HG2  1 1 
       13 25812 1 1  99 GLN HG3  H  -8.092   2.676  -2.140 1.00 . A A .  748 GLN HG3  1 1 
       13 25813 1 1  99 GLN N    N  -7.067   4.465  -4.808 1.00 . A A .  748 GLN N    1 1 
       13 25814 1 1  99 GLN NE2  N  -9.840   0.856  -1.222 1.00 . A A .  748 GLN NE2  1 1 
       13 25815 1 1  99 GLN O    O  -9.217   2.761  -7.050 1.00 . A A .  748 GLN O    1 1 
       13 25816 1 1  99 GLN OE1  O -11.140   2.251  -2.409 1.00 . A A .  748 GLN OE1  1 1 
       13 25817 1 1 100 CYS C    C  -8.638   5.772  -9.026 1.00 . A A .  749 CYS C    1 1 
       13 25818 1 1 100 CYS CA   C  -9.642   5.370  -7.939 1.00 . A A .  749 CYS CA   1 1 
       13 25819 1 1 100 CYS CB   C -10.610   6.526  -7.674 1.00 . A A .  749 CYS CB   1 1 
       13 25820 1 1 100 CYS H    H  -8.618   5.679  -6.113 1.00 . A A .  749 CYS H    1 1 
       13 25821 1 1 100 CYS HA   H -10.206   4.518  -8.289 1.00 . A A .  749 CYS HA   1 1 
       13 25822 1 1 100 CYS HB2  H -10.156   7.211  -6.972 1.00 . A A .  749 CYS HB2  1 1 
       13 25823 1 1 100 CYS HB3  H -10.800   7.045  -8.602 1.00 . A A .  749 CYS HB3  1 1 
       13 25824 1 1 100 CYS HG   H -12.794   5.829  -7.727 1.00 . A A .  749 CYS HG   1 1 
       13 25825 1 1 100 CYS N    N  -8.966   4.979  -6.705 1.00 . A A .  749 CYS N    1 1 
       13 25826 1 1 100 CYS O    O  -8.846   5.481 -10.204 1.00 . A A .  749 CYS O    1 1 
       13 25827 1 1 100 CYS SG   S -12.205   6.016  -6.992 1.00 . A A .  749 CYS SG   1 1 
       13 25828 1 1 101 HIS C    C  -5.543   5.777  -9.913 1.00 . A A .  750 HIS C    1 1 
       13 25829 1 1 101 HIS CA   C  -6.535   6.896  -9.584 1.00 . A A .  750 HIS CA   1 1 
       13 25830 1 1 101 HIS CB   C  -5.784   8.114  -9.035 1.00 . A A .  750 HIS CB   1 1 
       13 25831 1 1 101 HIS CD2  C  -7.687   9.831  -9.465 1.00 . A A .  750 HIS CD2  1 1 
       13 25832 1 1 101 HIS CE1  C  -7.427  11.051  -7.662 1.00 . A A .  750 HIS CE1  1 1 
       13 25833 1 1 101 HIS CG   C  -6.663   9.297  -8.756 1.00 . A A .  750 HIS CG   1 1 
       13 25834 1 1 101 HIS H    H  -7.445   6.662  -7.680 1.00 . A A .  750 HIS H    1 1 
       13 25835 1 1 101 HIS HA   H  -7.042   7.184 -10.493 1.00 . A A .  750 HIS HA   1 1 
       13 25836 1 1 101 HIS HB2  H  -5.298   7.839  -8.111 1.00 . A A .  750 HIS HB2  1 1 
       13 25837 1 1 101 HIS HB3  H  -5.035   8.418  -9.752 1.00 . A A .  750 HIS HB3  1 1 
       13 25838 1 1 101 HIS HD1  H  -5.871   9.953  -6.917 1.00 . A A .  750 HIS HD1  1 1 
       13 25839 1 1 101 HIS HD2  H  -8.073   9.468 -10.406 1.00 . A A .  750 HIS HD2  1 1 
       13 25840 1 1 101 HIS HE1  H  -7.552  11.822  -6.915 1.00 . A A .  750 HIS HE1  1 1 
       13 25841 1 1 101 HIS HE2  H  -8.945  11.440  -8.979 1.00 . A A .  750 HIS HE2  1 1 
       13 25842 1 1 101 HIS N    N  -7.556   6.451  -8.630 1.00 . A A .  750 HIS N    1 1 
       13 25843 1 1 101 HIS ND1  N  -6.527  10.085  -7.633 1.00 . A A .  750 HIS ND1  1 1 
       13 25844 1 1 101 HIS NE2  N  -8.143  10.919  -8.762 1.00 . A A .  750 HIS NE2  1 1 
       13 25845 1 1 101 HIS O    O  -5.217   4.953  -9.057 1.00 . A A .  750 HIS O    1 1 
       13 25846 1 1 102 SER C    C  -2.728   4.951 -11.002 1.00 . A A .  751 SER C    1 1 
       13 25847 1 1 102 SER CA   C  -4.114   4.737 -11.613 1.00 . A A .  751 SER CA   1 1 
       13 25848 1 1 102 SER CB   C  -4.008   4.745 -13.142 1.00 . A A .  751 SER CB   1 1 
       13 25849 1 1 102 SER H    H  -5.364   6.442 -11.797 1.00 . A A .  751 SER H    1 1 
       13 25850 1 1 102 SER HA   H  -4.484   3.776 -11.296 1.00 . A A .  751 SER HA   1 1 
       13 25851 1 1 102 SER HB2  H  -4.990   4.608 -13.570 1.00 . A A .  751 SER HB2  1 1 
       13 25852 1 1 102 SER HB3  H  -3.600   5.692 -13.468 1.00 . A A .  751 SER HB3  1 1 
       13 25853 1 1 102 SER HG   H  -3.381   3.486 -14.510 1.00 . A A .  751 SER HG   1 1 
       13 25854 1 1 102 SER N    N  -5.068   5.756 -11.162 1.00 . A A .  751 SER N    1 1 
       13 25855 1 1 102 SER O    O  -2.318   6.083 -10.744 1.00 . A A .  751 SER O    1 1 
       13 25856 1 1 102 SER OG   O  -3.162   3.703 -13.599 1.00 . A A .  751 SER OG   1 1 
       13 25857 1 1 103 LEU C    C   0.367   4.371 -11.242 1.00 . A A .  752 LEU C    1 1 
       13 25858 1 1 103 LEU CA   C  -0.666   3.905 -10.211 1.00 . A A .  752 LEU CA   1 1 
       13 25859 1 1 103 LEU CB   C  -0.269   2.532  -9.660 1.00 . A A .  752 LEU CB   1 1 
       13 25860 1 1 103 LEU CD1  C  -0.937   0.680  -8.105 1.00 . A A .  752 LEU CD1  1 1 
       13 25861 1 1 103 LEU CD2  C  -0.031   2.825  -7.179 1.00 . A A .  752 LEU CD2  1 1 
       13 25862 1 1 103 LEU CG   C  -0.858   2.189  -8.290 1.00 . A A .  752 LEU CG   1 1 
       13 25863 1 1 103 LEU H    H  -2.393   2.979 -11.017 1.00 . A A .  752 LEU H    1 1 
       13 25864 1 1 103 LEU HA   H  -0.685   4.614  -9.398 1.00 . A A .  752 LEU HA   1 1 
       13 25865 1 1 103 LEU HB2  H  -0.587   1.779 -10.365 1.00 . A A .  752 LEU HB2  1 1 
       13 25866 1 1 103 LEU HB3  H   0.809   2.498  -9.581 1.00 . A A .  752 LEU HB3  1 1 
       13 25867 1 1 103 LEU HD11 H  -1.596   0.451  -7.282 1.00 . A A .  752 LEU HD11 1 1 
       13 25868 1 1 103 LEU HD12 H   0.049   0.291  -7.895 1.00 . A A .  752 LEU HD12 1 1 
       13 25869 1 1 103 LEU HD13 H  -1.318   0.226  -9.008 1.00 . A A .  752 LEU HD13 1 1 
       13 25870 1 1 103 LEU HD21 H   0.677   2.104  -6.798 1.00 . A A .  752 LEU HD21 1 1 
       13 25871 1 1 103 LEU HD22 H  -0.685   3.143  -6.378 1.00 . A A .  752 LEU HD22 1 1 
       13 25872 1 1 103 LEU HD23 H   0.500   3.680  -7.569 1.00 . A A .  752 LEU HD23 1 1 
       13 25873 1 1 103 LEU HG   H  -1.862   2.583  -8.226 1.00 . A A .  752 LEU HG   1 1 
       13 25874 1 1 103 LEU N    N  -2.011   3.850 -10.783 1.00 . A A .  752 LEU N    1 1 
       13 25875 1 1 103 LEU O    O   1.460   4.806 -10.875 1.00 . A A .  752 LEU O    1 1 
       13 25876 1 1 104 LYS C    C   1.422   6.126 -13.400 1.00 . A A .  753 LYS C    1 1 
       13 25877 1 1 104 LYS CA   C   0.926   4.696 -13.608 1.00 . A A .  753 LYS CA   1 1 
       13 25878 1 1 104 LYS CB   C   0.233   4.584 -14.969 1.00 . A A .  753 LYS CB   1 1 
       13 25879 1 1 104 LYS CD   C  -1.730   5.212 -16.411 1.00 . A A .  753 LYS CD   1 1 
       13 25880 1 1 104 LYS CE   C  -2.260   6.481 -17.062 1.00 . A A .  753 LYS CE   1 1 
       13 25881 1 1 104 LYS CG   C  -0.960   5.515 -15.135 1.00 . A A .  753 LYS CG   1 1 
       13 25882 1 1 104 LYS H    H  -0.861   3.923 -12.766 1.00 . A A .  753 LYS H    1 1 
       13 25883 1 1 104 LYS HA   H   1.777   4.033 -13.597 1.00 . A A .  753 LYS HA   1 1 
       13 25884 1 1 104 LYS HB2  H   0.951   4.814 -15.742 1.00 . A A .  753 LYS HB2  1 1 
       13 25885 1 1 104 LYS HB3  H  -0.110   3.567 -15.103 1.00 . A A .  753 LYS HB3  1 1 
       13 25886 1 1 104 LYS HD2  H  -1.072   4.710 -17.106 1.00 . A A .  753 LYS HD2  1 1 
       13 25887 1 1 104 LYS HD3  H  -2.563   4.567 -16.172 1.00 . A A .  753 LYS HD3  1 1 
       13 25888 1 1 104 LYS HE2  H  -1.433   7.154 -17.232 1.00 . A A .  753 LYS HE2  1 1 
       13 25889 1 1 104 LYS HE3  H  -2.711   6.221 -18.010 1.00 . A A .  753 LYS HE3  1 1 
       13 25890 1 1 104 LYS HG2  H  -1.622   5.394 -14.290 1.00 . A A .  753 LYS HG2  1 1 
       13 25891 1 1 104 LYS HG3  H  -0.606   6.537 -15.173 1.00 . A A .  753 LYS HG3  1 1 
       13 25892 1 1 104 LYS HZ1  H  -3.131   6.929 -15.212 1.00 . A A .  753 LYS HZ1  1 1 
       13 25893 1 1 104 LYS HZ2  H  -4.234   6.872 -16.491 1.00 . A A .  753 LYS HZ2  1 1 
       13 25894 1 1 104 LYS HZ3  H  -3.200   8.200 -16.328 1.00 . A A .  753 LYS HZ3  1 1 
       13 25895 1 1 104 LYS N    N   0.021   4.279 -12.532 1.00 . A A .  753 LYS N    1 1 
       13 25896 1 1 104 LYS NZ   N  -3.277   7.168 -16.213 1.00 . A A .  753 LYS NZ   1 1 
       13 25897 1 1 104 LYS O    O   2.544   6.461 -13.778 1.00 . A A .  753 LYS O    1 1 
       13 25898 1 1 105 GLU C    C   2.198   8.476 -11.708 1.00 . A A .  754 GLU C    1 1 
       13 25899 1 1 105 GLU CA   C   0.921   8.362 -12.542 1.00 . A A .  754 GLU CA   1 1 
       13 25900 1 1 105 GLU CB   C  -0.234   9.067 -11.825 1.00 . A A .  754 GLU CB   1 1 
       13 25901 1 1 105 GLU CD   C  -2.110  10.310 -12.989 1.00 . A A .  754 GLU CD   1 1 
       13 25902 1 1 105 GLU CG   C  -1.563   8.962 -12.559 1.00 . A A .  754 GLU CG   1 1 
       13 25903 1 1 105 GLU H    H  -0.306   6.636 -12.527 1.00 . A A .  754 GLU H    1 1 
       13 25904 1 1 105 GLU HA   H   1.086   8.843 -13.495 1.00 . A A .  754 GLU HA   1 1 
       13 25905 1 1 105 GLU HB2  H  -0.352   8.627 -10.846 1.00 . A A .  754 GLU HB2  1 1 
       13 25906 1 1 105 GLU HB3  H   0.013  10.112 -11.713 1.00 . A A .  754 GLU HB3  1 1 
       13 25907 1 1 105 GLU HG2  H  -1.426   8.351 -13.439 1.00 . A A .  754 GLU HG2  1 1 
       13 25908 1 1 105 GLU HG3  H  -2.283   8.490 -11.905 1.00 . A A .  754 GLU HG3  1 1 
       13 25909 1 1 105 GLU N    N   0.575   6.964 -12.800 1.00 . A A .  754 GLU N    1 1 
       13 25910 1 1 105 GLU O    O   2.986   9.401 -11.893 1.00 . A A .  754 GLU O    1 1 
       13 25911 1 1 105 GLU OE1  O  -1.332  11.125 -13.529 1.00 . A A .  754 GLU OE1  1 1 
       13 25912 1 1 105 GLU OE2  O  -3.321  10.548 -12.793 1.00 . A A .  754 GLU OE2  1 1 
       13 25913 1 1 106 SER C    C   4.622   6.538 -10.438 1.00 . A A .  755 SER C    1 1 
       13 25914 1 1 106 SER CA   C   3.576   7.530  -9.932 1.00 . A A .  755 SER CA   1 1 
       13 25915 1 1 106 SER CB   C   3.189   7.193  -8.491 1.00 . A A .  755 SER CB   1 1 
       13 25916 1 1 106 SER H    H   1.730   6.816 -10.688 1.00 . A A .  755 SER H    1 1 
       13 25917 1 1 106 SER HA   H   4.000   8.523  -9.956 1.00 . A A .  755 SER HA   1 1 
       13 25918 1 1 106 SER HB2  H   2.868   6.161  -8.439 1.00 . A A .  755 SER HB2  1 1 
       13 25919 1 1 106 SER HB3  H   4.045   7.335  -7.848 1.00 . A A .  755 SER HB3  1 1 
       13 25920 1 1 106 SER HG   H   1.300   7.707  -8.399 1.00 . A A .  755 SER HG   1 1 
       13 25921 1 1 106 SER N    N   2.395   7.529 -10.791 1.00 . A A .  755 SER N    1 1 
       13 25922 1 1 106 SER O    O   5.779   6.900 -10.649 1.00 . A A .  755 SER O    1 1 
       13 25923 1 1 106 SER OG   O   2.132   8.021  -8.038 1.00 . A A .  755 SER OG   1 1 
       13 25924 1 1 107 PHE C    C   4.709   3.796 -12.517 1.00 . A A .  756 PHE C    1 1 
       13 25925 1 1 107 PHE CA   C   5.110   4.245 -11.114 1.00 . A A .  756 PHE CA   1 1 
       13 25926 1 1 107 PHE CB   C   5.100   3.043 -10.163 1.00 . A A .  756 PHE CB   1 1 
       13 25927 1 1 107 PHE CD1  C   6.622   3.600  -8.243 1.00 . A A .  756 PHE CD1  1 1 
       13 25928 1 1 107 PHE CD2  C   4.270   3.548  -7.846 1.00 . A A .  756 PHE CD2  1 1 
       13 25929 1 1 107 PHE CE1  C   6.841   3.931  -6.920 1.00 . A A .  756 PHE CE1  1 1 
       13 25930 1 1 107 PHE CE2  C   4.484   3.877  -6.523 1.00 . A A .  756 PHE CE2  1 1 
       13 25931 1 1 107 PHE CG   C   5.337   3.405  -8.722 1.00 . A A .  756 PHE CG   1 1 
       13 25932 1 1 107 PHE CZ   C   5.770   4.068  -6.059 1.00 . A A .  756 PHE CZ   1 1 
       13 25933 1 1 107 PHE H    H   3.270   5.058 -10.451 1.00 . A A .  756 PHE H    1 1 
       13 25934 1 1 107 PHE HA   H   6.106   4.658 -11.152 1.00 . A A .  756 PHE HA   1 1 
       13 25935 1 1 107 PHE HB2  H   4.141   2.554 -10.227 1.00 . A A .  756 PHE HB2  1 1 
       13 25936 1 1 107 PHE HB3  H   5.873   2.351 -10.464 1.00 . A A .  756 PHE HB3  1 1 
       13 25937 1 1 107 PHE HD1  H   7.460   3.492  -8.917 1.00 . A A .  756 PHE HD1  1 1 
       13 25938 1 1 107 PHE HD2  H   3.265   3.398  -8.208 1.00 . A A .  756 PHE HD2  1 1 
       13 25939 1 1 107 PHE HE1  H   7.846   4.079  -6.560 1.00 . A A .  756 PHE HE1  1 1 
       13 25940 1 1 107 PHE HE2  H   3.645   3.985  -5.850 1.00 . A A .  756 PHE HE2  1 1 
       13 25941 1 1 107 PHE HZ   H   5.940   4.326  -5.023 1.00 . A A .  756 PHE HZ   1 1 
       13 25942 1 1 107 PHE N    N   4.207   5.286 -10.633 1.00 . A A .  756 PHE N    1 1 
       13 25943 1 1 107 PHE O    O   3.656   3.187 -12.705 1.00 . A A .  756 PHE O    1 1 
       13 25944 1 1 108 LYS C    C   5.145   2.217 -15.040 1.00 . A A .  757 LYS C    1 1 
       13 25945 1 1 108 LYS CA   C   5.286   3.733 -14.889 1.00 . A A .  757 LYS CA   1 1 
       13 25946 1 1 108 LYS CB   C   6.397   4.251 -15.808 1.00 . A A .  757 LYS CB   1 1 
       13 25947 1 1 108 LYS CD   C   7.785   6.208 -16.566 1.00 . A A .  757 LYS CD   1 1 
       13 25948 1 1 108 LYS CE   C   7.548   7.569 -17.201 1.00 . A A .  757 LYS CE   1 1 
       13 25949 1 1 108 LYS CG   C   6.583   5.760 -15.750 1.00 . A A .  757 LYS CG   1 1 
       13 25950 1 1 108 LYS H    H   6.379   4.593 -13.286 1.00 . A A .  757 LYS H    1 1 
       13 25951 1 1 108 LYS HA   H   4.351   4.196 -15.175 1.00 . A A .  757 LYS HA   1 1 
       13 25952 1 1 108 LYS HB2  H   7.327   3.785 -15.526 1.00 . A A .  757 LYS HB2  1 1 
       13 25953 1 1 108 LYS HB3  H   6.160   3.979 -16.826 1.00 . A A .  757 LYS HB3  1 1 
       13 25954 1 1 108 LYS HD2  H   8.646   6.269 -15.918 1.00 . A A .  757 LYS HD2  1 1 
       13 25955 1 1 108 LYS HD3  H   7.969   5.483 -17.346 1.00 . A A .  757 LYS HD3  1 1 
       13 25956 1 1 108 LYS HE2  H   6.811   7.465 -17.982 1.00 . A A .  757 LYS HE2  1 1 
       13 25957 1 1 108 LYS HE3  H   7.178   8.245 -16.444 1.00 . A A .  757 LYS HE3  1 1 
       13 25958 1 1 108 LYS HG2  H   5.698   6.238 -16.142 1.00 . A A .  757 LYS HG2  1 1 
       13 25959 1 1 108 LYS HG3  H   6.728   6.057 -14.721 1.00 . A A .  757 LYS HG3  1 1 
       13 25960 1 1 108 LYS HZ1  H   9.249   8.781 -17.106 1.00 . A A .  757 LYS HZ1  1 1 
       13 25961 1 1 108 LYS HZ2  H   8.574   8.669 -18.652 1.00 . A A .  757 LYS HZ2  1 1 
       13 25962 1 1 108 LYS HZ3  H   9.463   7.375 -18.023 1.00 . A A .  757 LYS HZ3  1 1 
       13 25963 1 1 108 LYS N    N   5.556   4.103 -13.499 1.00 . A A .  757 LYS N    1 1 
       13 25964 1 1 108 LYS NZ   N   8.796   8.138 -17.787 1.00 . A A .  757 LYS NZ   1 1 
       13 25965 1 1 108 LYS O    O   4.367   1.743 -15.867 1.00 . A A .  757 LYS O    1 1 
       13 25966 1 1 109 GLN C    C   4.475  -0.527 -13.822 1.00 . A A .  758 GLN C    1 1 
       13 25967 1 1 109 GLN CA   C   5.841  -0.002 -14.282 1.00 . A A .  758 GLN CA   1 1 
       13 25968 1 1 109 GLN CB   C   6.944  -0.610 -13.410 1.00 . A A .  758 GLN CB   1 1 
       13 25969 1 1 109 GLN CD   C   8.589  -1.256 -15.217 1.00 . A A .  758 GLN CD   1 1 
       13 25970 1 1 109 GLN CG   C   8.345  -0.423 -13.973 1.00 . A A .  758 GLN CG   1 1 
       13 25971 1 1 109 GLN H    H   6.497   1.894 -13.594 1.00 . A A .  758 GLN H    1 1 
       13 25972 1 1 109 GLN HA   H   5.998  -0.303 -15.306 1.00 . A A .  758 GLN HA   1 1 
       13 25973 1 1 109 GLN HB2  H   6.910  -0.152 -12.434 1.00 . A A .  758 GLN HB2  1 1 
       13 25974 1 1 109 GLN HB3  H   6.760  -1.669 -13.308 1.00 . A A .  758 GLN HB3  1 1 
       13 25975 1 1 109 GLN HE21 H   7.856   0.192 -16.366 1.00 . A A .  758 GLN HE21 1 1 
       13 25976 1 1 109 GLN HE22 H   8.387  -1.227 -17.194 1.00 . A A .  758 GLN HE22 1 1 
       13 25977 1 1 109 GLN HG2  H   8.486   0.618 -14.220 1.00 . A A .  758 GLN HG2  1 1 
       13 25978 1 1 109 GLN HG3  H   9.063  -0.714 -13.218 1.00 . A A .  758 GLN HG3  1 1 
       13 25979 1 1 109 GLN N    N   5.895   1.461 -14.234 1.00 . A A .  758 GLN N    1 1 
       13 25980 1 1 109 GLN NE2  N   8.243  -0.708 -16.376 1.00 . A A .  758 GLN NE2  1 1 
       13 25981 1 1 109 GLN O    O   4.056  -1.613 -14.226 1.00 . A A .  758 GLN O    1 1 
       13 25982 1 1 109 GLN OE1  O   9.081  -2.381 -15.138 1.00 . A A .  758 GLN OE1  1 1 
       13 25983 1 1 110 LEU C    C   1.357   0.589 -13.193 1.00 . A A .  759 LEU C    1 1 
       13 25984 1 1 110 LEU CA   C   2.475  -0.158 -12.469 1.00 . A A .  759 LEU CA   1 1 
       13 25985 1 1 110 LEU CB   C   2.385   0.103 -10.963 1.00 . A A .  759 LEU CB   1 1 
       13 25986 1 1 110 LEU CD1  C   4.530  -0.557  -9.836 1.00 . A A .  759 LEU CD1  1 1 
       13 25987 1 1 110 LEU CD2  C   2.333  -1.100  -8.765 1.00 . A A .  759 LEU CD2  1 1 
       13 25988 1 1 110 LEU CG   C   3.078  -0.940 -10.083 1.00 . A A .  759 LEU CG   1 1 
       13 25989 1 1 110 LEU H    H   4.166   1.097 -12.682 1.00 . A A .  759 LEU H    1 1 
       13 25990 1 1 110 LEU HA   H   2.359  -1.215 -12.649 1.00 . A A .  759 LEU HA   1 1 
       13 25991 1 1 110 LEU HB2  H   2.827   1.067 -10.762 1.00 . A A .  759 LEU HB2  1 1 
       13 25992 1 1 110 LEU HB3  H   1.341   0.140 -10.687 1.00 . A A .  759 LEU HB3  1 1 
       13 25993 1 1 110 LEU HD11 H   4.594   0.497  -9.611 1.00 . A A .  759 LEU HD11 1 1 
       13 25994 1 1 110 LEU HD12 H   5.114  -0.773 -10.719 1.00 . A A .  759 LEU HD12 1 1 
       13 25995 1 1 110 LEU HD13 H   4.916  -1.126  -9.003 1.00 . A A .  759 LEU HD13 1 1 
       13 25996 1 1 110 LEU HD21 H   2.751  -1.930  -8.214 1.00 . A A .  759 LEU HD21 1 1 
       13 25997 1 1 110 LEU HD22 H   1.287  -1.290  -8.964 1.00 . A A .  759 LEU HD22 1 1 
       13 25998 1 1 110 LEU HD23 H   2.431  -0.196  -8.183 1.00 . A A .  759 LEU HD23 1 1 
       13 25999 1 1 110 LEU HG   H   3.067  -1.892 -10.590 1.00 . A A .  759 LEU HG   1 1 
       13 26000 1 1 110 LEU N    N   3.786   0.242 -12.975 1.00 . A A .  759 LEU N    1 1 
       13 26001 1 1 110 LEU O    O   1.302   1.818 -13.168 1.00 . A A .  759 LEU O    1 1 
       13 26002 1 1 111 ASP C    C  -1.983  -0.183 -14.106 1.00 . A A .  760 ASP C    1 1 
       13 26003 1 1 111 ASP CA   C  -0.658   0.429 -14.561 1.00 . A A .  760 ASP CA   1 1 
       13 26004 1 1 111 ASP CB   C  -0.474   0.238 -16.071 1.00 . A A .  760 ASP CB   1 1 
       13 26005 1 1 111 ASP CG   C   0.261   1.400 -16.711 1.00 . A A .  760 ASP CG   1 1 
       13 26006 1 1 111 ASP H    H   0.557  -1.138 -13.814 1.00 . A A .  760 ASP H    1 1 
       13 26007 1 1 111 ASP HA   H  -0.671   1.487 -14.340 1.00 . A A .  760 ASP HA   1 1 
       13 26008 1 1 111 ASP HB2  H   0.090  -0.664 -16.249 1.00 . A A .  760 ASP HB2  1 1 
       13 26009 1 1 111 ASP HB3  H  -1.445   0.151 -16.537 1.00 . A A .  760 ASP HB3  1 1 
       13 26010 1 1 111 ASP N    N   0.464  -0.162 -13.834 1.00 . A A .  760 ASP N    1 1 
       13 26011 1 1 111 ASP O    O  -2.837  -0.528 -14.927 1.00 . A A .  760 ASP O    1 1 
       13 26012 1 1 111 ASP OD1  O   1.386   1.705 -16.272 1.00 . A A .  760 ASP OD1  1 1 
       13 26013 1 1 111 ASP OD2  O  -0.293   2.008 -17.651 1.00 . A A .  760 ASP OD2  1 1 
       13 26014 1 1 112 THR C    C  -3.810  -0.116 -10.977 1.00 . A A .  761 THR C    1 1 
       13 26015 1 1 112 THR CA   C  -3.362  -0.891 -12.220 1.00 . A A .  761 THR CA   1 1 
       13 26016 1 1 112 THR CB   C  -3.128  -2.367 -11.875 1.00 . A A .  761 THR CB   1 1 
       13 26017 1 1 112 THR CG2  C  -2.004  -2.582 -10.879 1.00 . A A .  761 THR CG2  1 1 
       13 26018 1 1 112 THR H    H  -1.428  -0.027 -12.190 1.00 . A A .  761 THR H    1 1 
       13 26019 1 1 112 THR HA   H  -4.138  -0.825 -12.966 1.00 . A A .  761 THR HA   1 1 
       13 26020 1 1 112 THR HB   H  -2.865  -2.896 -12.782 1.00 . A A .  761 THR HB   1 1 
       13 26021 1 1 112 THR HG1  H  -4.309  -2.899 -10.392 1.00 . A A .  761 THR HG1  1 1 
       13 26022 1 1 112 THR HG21 H  -1.568  -1.629 -10.619 1.00 . A A .  761 THR HG21 1 1 
       13 26023 1 1 112 THR HG22 H  -1.247  -3.214 -11.320 1.00 . A A .  761 THR HG22 1 1 
       13 26024 1 1 112 THR HG23 H  -2.391  -3.055  -9.989 1.00 . A A .  761 THR HG23 1 1 
       13 26025 1 1 112 THR N    N  -2.146  -0.317 -12.791 1.00 . A A .  761 THR N    1 1 
       13 26026 1 1 112 THR O    O  -3.065   0.705 -10.440 1.00 . A A .  761 THR O    1 1 
       13 26027 1 1 112 THR OG1  O  -4.307  -2.963 -11.350 1.00 . A A .  761 THR OG1  1 1 
       13 26028 1 1 113 THR C    C  -6.026  -0.765  -8.310 1.00 . A A .  762 THR C    1 1 
       13 26029 1 1 113 THR CA   C  -5.600   0.269  -9.354 1.00 . A A .  762 THR CA   1 1 
       13 26030 1 1 113 THR CB   C  -6.802   1.131  -9.758 1.00 . A A .  762 THR CB   1 1 
       13 26031 1 1 113 THR CG2  C  -6.415   2.479 -10.330 1.00 . A A .  762 THR CG2  1 1 
       13 26032 1 1 113 THR H    H  -5.576  -1.055 -11.006 1.00 . A A .  762 THR H    1 1 
       13 26033 1 1 113 THR HA   H  -4.838   0.903  -8.928 1.00 . A A .  762 THR HA   1 1 
       13 26034 1 1 113 THR HB   H  -7.416   1.305  -8.884 1.00 . A A .  762 THR HB   1 1 
       13 26035 1 1 113 THR HG1  H  -8.057  -0.268 -10.316 1.00 . A A .  762 THR HG1  1 1 
       13 26036 1 1 113 THR HG21 H  -6.339   2.406 -11.404 1.00 . A A .  762 THR HG21 1 1 
       13 26037 1 1 113 THR HG22 H  -5.462   2.784  -9.921 1.00 . A A .  762 THR HG22 1 1 
       13 26038 1 1 113 THR HG23 H  -7.168   3.209 -10.072 1.00 . A A .  762 THR HG23 1 1 
       13 26039 1 1 113 THR N    N  -5.034  -0.389 -10.531 1.00 . A A .  762 THR N    1 1 
       13 26040 1 1 113 THR O    O  -6.130  -1.956  -8.611 1.00 . A A .  762 THR O    1 1 
       13 26041 1 1 113 THR OG1  O  -7.593   0.465 -10.728 1.00 . A A .  762 THR OG1  1 1 
       13 26042 1 1 114 LEU C    C  -8.094  -1.749  -6.269 1.00 . A A .  763 LEU C    1 1 
       13 26043 1 1 114 LEU CA   C  -6.695  -1.187  -5.997 1.00 . A A .  763 LEU CA   1 1 
       13 26044 1 1 114 LEU CB   C  -6.678  -0.442  -4.653 1.00 . A A .  763 LEU CB   1 1 
       13 26045 1 1 114 LEU CD1  C  -5.462   0.970  -2.963 1.00 . A A .  763 LEU CD1  1 1 
       13 26046 1 1 114 LEU CD2  C  -4.165  -0.440  -4.574 1.00 . A A .  763 LEU CD2  1 1 
       13 26047 1 1 114 LEU CG   C  -5.422   0.395  -4.374 1.00 . A A .  763 LEU CG   1 1 
       13 26048 1 1 114 LEU H    H  -6.178   0.659  -6.907 1.00 . A A .  763 LEU H    1 1 
       13 26049 1 1 114 LEU HA   H  -5.994  -2.010  -5.953 1.00 . A A .  763 LEU HA   1 1 
       13 26050 1 1 114 LEU HB2  H  -7.536   0.213  -4.624 1.00 . A A .  763 LEU HB2  1 1 
       13 26051 1 1 114 LEU HB3  H  -6.778  -1.171  -3.865 1.00 . A A .  763 LEU HB3  1 1 
       13 26052 1 1 114 LEU HD11 H  -5.077   1.979  -2.975 1.00 . A A .  763 LEU HD11 1 1 
       13 26053 1 1 114 LEU HD12 H  -4.855   0.362  -2.308 1.00 . A A .  763 LEU HD12 1 1 
       13 26054 1 1 114 LEU HD13 H  -6.480   0.979  -2.605 1.00 . A A .  763 LEU HD13 1 1 
       13 26055 1 1 114 LEU HD21 H  -4.386  -1.477  -4.379 1.00 . A A .  763 LEU HD21 1 1 
       13 26056 1 1 114 LEU HD22 H  -3.395  -0.102  -3.896 1.00 . A A .  763 LEU HD22 1 1 
       13 26057 1 1 114 LEU HD23 H  -3.820  -0.331  -5.592 1.00 . A A .  763 LEU HD23 1 1 
       13 26058 1 1 114 LEU HG   H  -5.389   1.223  -5.067 1.00 . A A .  763 LEU HG   1 1 
       13 26059 1 1 114 LEU N    N  -6.276  -0.301  -7.084 1.00 . A A .  763 LEU N    1 1 
       13 26060 1 1 114 LEU O    O  -9.095  -1.061  -6.062 1.00 . A A .  763 LEU O    1 1 
       13 26061 1 1 115 LYS C    C  -9.921  -4.530  -5.909 1.00 . A A .  764 LYS C    1 1 
       13 26062 1 1 115 LYS CA   C  -9.433  -3.640  -7.057 1.00 . A A .  764 LYS CA   1 1 
       13 26063 1 1 115 LYS CB   C  -9.313  -4.475  -8.338 1.00 . A A .  764 LYS CB   1 1 
       13 26064 1 1 115 LYS CD   C  -9.059  -4.486 -10.839 1.00 . A A .  764 LYS CD   1 1 
       13 26065 1 1 115 LYS CE   C  -9.767  -3.679 -11.919 1.00 . A A .  764 LYS CE   1 1 
       13 26066 1 1 115 LYS CG   C  -8.879  -3.680  -9.560 1.00 . A A .  764 LYS CG   1 1 
       13 26067 1 1 115 LYS H    H  -7.323  -3.489  -6.897 1.00 . A A .  764 LYS H    1 1 
       13 26068 1 1 115 LYS HA   H -10.161  -2.861  -7.219 1.00 . A A .  764 LYS HA   1 1 
       13 26069 1 1 115 LYS HB2  H  -8.588  -5.258  -8.174 1.00 . A A .  764 LYS HB2  1 1 
       13 26070 1 1 115 LYS HB3  H -10.272  -4.924  -8.549 1.00 . A A .  764 LYS HB3  1 1 
       13 26071 1 1 115 LYS HD2  H  -8.088  -4.783 -11.205 1.00 . A A .  764 LYS HD2  1 1 
       13 26072 1 1 115 LYS HD3  H  -9.647  -5.367 -10.619 1.00 . A A .  764 LYS HD3  1 1 
       13 26073 1 1 115 LYS HE2  H -10.567  -4.278 -12.331 1.00 . A A .  764 LYS HE2  1 1 
       13 26074 1 1 115 LYS HE3  H -10.183  -2.789 -11.470 1.00 . A A .  764 LYS HE3  1 1 
       13 26075 1 1 115 LYS HG2  H  -9.474  -2.780  -9.626 1.00 . A A .  764 LYS HG2  1 1 
       13 26076 1 1 115 LYS HG3  H  -7.836  -3.417  -9.455 1.00 . A A .  764 LYS HG3  1 1 
       13 26077 1 1 115 LYS HZ1  H  -8.136  -2.604 -12.666 1.00 . A A .  764 LYS HZ1  1 1 
       13 26078 1 1 115 LYS HZ2  H  -9.378  -2.834 -13.791 1.00 . A A .  764 LYS HZ2  1 1 
       13 26079 1 1 115 LYS HZ3  H  -8.352  -4.118 -13.394 1.00 . A A .  764 LYS HZ3  1 1 
       13 26080 1 1 115 LYS N    N  -8.155  -2.995  -6.744 1.00 . A A .  764 LYS N    1 1 
       13 26081 1 1 115 LYS NZ   N  -8.843  -3.282 -13.019 1.00 . A A .  764 LYS NZ   1 1 
       13 26082 1 1 115 LYS O    O -10.969  -4.267  -5.318 1.00 . A A .  764 LYS O    1 1 
       13 26083 1 1 116 TYR C    C  -8.444  -6.690  -3.512 1.00 . A A .  765 TYR C    1 1 
       13 26084 1 1 116 TYR CA   C  -9.554  -6.528  -4.550 1.00 . A A .  765 TYR CA   1 1 
       13 26085 1 1 116 TYR CB   C  -9.896  -7.899  -5.150 1.00 . A A .  765 TYR CB   1 1 
       13 26086 1 1 116 TYR CD1  C -10.265  -7.701  -7.642 1.00 . A A .  765 TYR CD1  1 1 
       13 26087 1 1 116 TYR CD2  C -12.180  -7.903  -6.236 1.00 . A A .  765 TYR CD2  1 1 
       13 26088 1 1 116 TYR CE1  C -11.082  -7.642  -8.753 1.00 . A A .  765 TYR CE1  1 1 
       13 26089 1 1 116 TYR CE2  C -13.004  -7.844  -7.343 1.00 . A A .  765 TYR CE2  1 1 
       13 26090 1 1 116 TYR CG   C -10.798  -7.833  -6.365 1.00 . A A .  765 TYR CG   1 1 
       13 26091 1 1 116 TYR CZ   C -12.451  -7.714  -8.600 1.00 . A A .  765 TYR CZ   1 1 
       13 26092 1 1 116 TYR H    H  -8.354  -5.764  -6.126 1.00 . A A .  765 TYR H    1 1 
       13 26093 1 1 116 TYR HA   H -10.431  -6.134  -4.062 1.00 . A A .  765 TYR HA   1 1 
       13 26094 1 1 116 TYR HB2  H  -8.980  -8.390  -5.446 1.00 . A A .  765 TYR HB2  1 1 
       13 26095 1 1 116 TYR HB3  H -10.391  -8.498  -4.399 1.00 . A A .  765 TYR HB3  1 1 
       13 26096 1 1 116 TYR HD1  H  -9.193  -7.645  -7.758 1.00 . A A .  765 TYR HD1  1 1 
       13 26097 1 1 116 TYR HD2  H -12.610  -8.004  -5.249 1.00 . A A .  765 TYR HD2  1 1 
       13 26098 1 1 116 TYR HE1  H -10.649  -7.541  -9.737 1.00 . A A .  765 TYR HE1  1 1 
       13 26099 1 1 116 TYR HE2  H -14.075  -7.900  -7.222 1.00 . A A .  765 TYR HE2  1 1 
       13 26100 1 1 116 TYR HH   H -13.497  -6.744  -9.891 1.00 . A A .  765 TYR HH   1 1 
       13 26101 1 1 116 TYR N    N  -9.172  -5.595  -5.612 1.00 . A A .  765 TYR N    1 1 
       13 26102 1 1 116 TYR O    O  -7.259  -6.612  -3.839 1.00 . A A .  765 TYR O    1 1 
       13 26103 1 1 116 TYR OH   O -13.268  -7.657  -9.706 1.00 . A A .  765 TYR OH   1 1 
       13 26104 1 1 117 PRO C    C  -7.251  -8.518  -1.132 1.00 . A A .  766 PRO C    1 1 
       13 26105 1 1 117 PRO CA   C  -7.849  -7.109  -1.149 1.00 . A A .  766 PRO CA   1 1 
       13 26106 1 1 117 PRO CB   C  -8.699  -6.874   0.099 1.00 . A A .  766 PRO CB   1 1 
       13 26107 1 1 117 PRO CD   C -10.209  -7.036  -1.753 1.00 . A A .  766 PRO CD   1 1 
       13 26108 1 1 117 PRO CG   C -10.055  -7.351  -0.287 1.00 . A A .  766 PRO CG   1 1 
       13 26109 1 1 117 PRO HA   H  -7.055  -6.379  -1.193 1.00 . A A .  766 PRO HA   1 1 
       13 26110 1 1 117 PRO HB2  H  -8.296  -7.439   0.927 1.00 . A A .  766 PRO HB2  1 1 
       13 26111 1 1 117 PRO HB3  H  -8.706  -5.821   0.341 1.00 . A A .  766 PRO HB3  1 1 
       13 26112 1 1 117 PRO HD2  H -10.732  -7.836  -2.258 1.00 . A A .  766 PRO HD2  1 1 
       13 26113 1 1 117 PRO HD3  H -10.735  -6.101  -1.882 1.00 . A A .  766 PRO HD3  1 1 
       13 26114 1 1 117 PRO HG2  H -10.129  -8.417  -0.125 1.00 . A A .  766 PRO HG2  1 1 
       13 26115 1 1 117 PRO HG3  H -10.806  -6.832   0.289 1.00 . A A .  766 PRO HG3  1 1 
       13 26116 1 1 117 PRO N    N  -8.816  -6.926  -2.237 1.00 . A A .  766 PRO N    1 1 
       13 26117 1 1 117 PRO O    O  -7.627  -9.371  -1.937 1.00 . A A .  766 PRO O    1 1 
       13 26118 1 1 118 TYR C    C  -6.567 -11.066   0.666 1.00 . A A .  767 TYR C    1 1 
       13 26119 1 1 118 TYR CA   C  -5.678 -10.063  -0.083 1.00 . A A .  767 TYR CA   1 1 
       13 26120 1 1 118 TYR CB   C  -4.318  -9.926   0.616 1.00 . A A .  767 TYR CB   1 1 
       13 26121 1 1 118 TYR CD1  C  -4.561  -8.342   2.574 1.00 . A A .  767 TYR CD1  1 1 
       13 26122 1 1 118 TYR CD2  C  -4.324 -10.670   3.031 1.00 . A A .  767 TYR CD2  1 1 
       13 26123 1 1 118 TYR CE1  C  -4.635  -8.080   3.930 1.00 . A A .  767 TYR CE1  1 1 
       13 26124 1 1 118 TYR CE2  C  -4.400 -10.416   4.387 1.00 . A A .  767 TYR CE2  1 1 
       13 26125 1 1 118 TYR CG   C  -4.401  -9.640   2.102 1.00 . A A .  767 TYR CG   1 1 
       13 26126 1 1 118 TYR CZ   C  -4.557  -9.121   4.831 1.00 . A A .  767 TYR CZ   1 1 
       13 26127 1 1 118 TYR H    H  -6.066  -8.037   0.409 1.00 . A A .  767 TYR H    1 1 
       13 26128 1 1 118 TYR HA   H  -5.514 -10.437  -1.083 1.00 . A A .  767 TYR HA   1 1 
       13 26129 1 1 118 TYR HB2  H  -3.767 -10.846   0.490 1.00 . A A .  767 TYR HB2  1 1 
       13 26130 1 1 118 TYR HB3  H  -3.768  -9.121   0.152 1.00 . A A .  767 TYR HB3  1 1 
       13 26131 1 1 118 TYR HD1  H  -4.622  -7.528   1.866 1.00 . A A .  767 TYR HD1  1 1 
       13 26132 1 1 118 TYR HD2  H  -4.203 -11.683   2.681 1.00 . A A .  767 TYR HD2  1 1 
       13 26133 1 1 118 TYR HE1  H  -4.760  -7.064   4.276 1.00 . A A .  767 TYR HE1  1 1 
       13 26134 1 1 118 TYR HE2  H  -4.337 -11.230   5.092 1.00 . A A .  767 TYR HE2  1 1 
       13 26135 1 1 118 TYR HH   H  -3.973  -9.377   6.648 1.00 . A A .  767 TYR HH   1 1 
       13 26136 1 1 118 TYR N    N  -6.323  -8.755  -0.206 1.00 . A A .  767 TYR N    1 1 
       13 26137 1 1 118 TYR O    O  -6.433 -12.276   0.479 1.00 . A A .  767 TYR O    1 1 
       13 26138 1 1 118 TYR OH   O  -4.639  -8.866   6.181 1.00 . A A .  767 TYR OH   1 1 
       13 26139 1 1 119 LYS C    C  -9.703 -11.615   1.529 1.00 . A A .  768 LYS C    1 1 
       13 26140 1 1 119 LYS CA   C  -8.377 -11.427   2.270 1.00 . A A .  768 LYS CA   1 1 
       13 26141 1 1 119 LYS CB   C  -8.640 -10.857   3.670 1.00 . A A .  768 LYS CB   1 1 
       13 26142 1 1 119 LYS CD   C  -7.769 -11.025   6.029 1.00 . A A .  768 LYS CD   1 1 
       13 26143 1 1 119 LYS CE   C  -7.739  -9.720   6.811 1.00 . A A .  768 LYS CE   1 1 
       13 26144 1 1 119 LYS CG   C  -7.409 -10.812   4.564 1.00 . A A .  768 LYS CG   1 1 
       13 26145 1 1 119 LYS H    H  -7.540  -9.589   1.617 1.00 . A A .  768 LYS H    1 1 
       13 26146 1 1 119 LYS HA   H  -7.899 -12.391   2.369 1.00 . A A .  768 LYS HA   1 1 
       13 26147 1 1 119 LYS HB2  H  -9.020  -9.850   3.572 1.00 . A A .  768 LYS HB2  1 1 
       13 26148 1 1 119 LYS HB3  H  -9.388 -11.466   4.157 1.00 . A A .  768 LYS HB3  1 1 
       13 26149 1 1 119 LYS HD2  H  -8.762 -11.446   6.090 1.00 . A A .  768 LYS HD2  1 1 
       13 26150 1 1 119 LYS HD3  H  -7.060 -11.711   6.466 1.00 . A A .  768 LYS HD3  1 1 
       13 26151 1 1 119 LYS HE2  H  -6.715  -9.386   6.891 1.00 . A A .  768 LYS HE2  1 1 
       13 26152 1 1 119 LYS HE3  H  -8.318  -8.980   6.275 1.00 . A A .  768 LYS HE3  1 1 
       13 26153 1 1 119 LYS HG2  H  -6.725 -11.589   4.255 1.00 . A A .  768 LYS HG2  1 1 
       13 26154 1 1 119 LYS HG3  H  -6.934  -9.848   4.455 1.00 . A A .  768 LYS HG3  1 1 
       13 26155 1 1 119 LYS HZ1  H  -8.202  -8.990   8.714 1.00 . A A .  768 LYS HZ1  1 1 
       13 26156 1 1 119 LYS HZ2  H  -7.803 -10.634   8.690 1.00 . A A .  768 LYS HZ2  1 1 
       13 26157 1 1 119 LYS HZ3  H  -9.313 -10.121   8.125 1.00 . A A .  768 LYS HZ3  1 1 
       13 26158 1 1 119 LYS N    N  -7.476 -10.561   1.509 1.00 . A A .  768 LYS N    1 1 
       13 26159 1 1 119 LYS NZ   N  -8.305  -9.877   8.181 1.00 . A A .  768 LYS NZ   1 1 
       13 26160 1 1 119 LYS O    O -10.072 -12.737   1.182 1.00 . A A .  768 LYS O    1 1 
       13 26161 1 1 120 SER C    C -12.771 -11.232   1.428 1.00 . A A .  769 SER C    1 1 
       13 26162 1 1 120 SER CA   C -11.696 -10.532   0.593 1.00 . A A .  769 SER CA   1 1 
       13 26163 1 1 120 SER CB   C -11.556 -11.225  -0.767 1.00 . A A .  769 SER CB   1 1 
       13 26164 1 1 120 SER H    H -10.055  -9.644   1.596 1.00 . A A .  769 SER H    1 1 
       13 26165 1 1 120 SER HA   H -12.000  -9.509   0.429 1.00 . A A .  769 SER HA   1 1 
       13 26166 1 1 120 SER HB2  H -10.521 -11.202  -1.076 1.00 . A A .  769 SER HB2  1 1 
       13 26167 1 1 120 SER HB3  H -11.882 -12.251  -0.680 1.00 . A A .  769 SER HB3  1 1 
       13 26168 1 1 120 SER HG   H -11.830  -9.869  -2.151 1.00 . A A .  769 SER HG   1 1 
       13 26169 1 1 120 SER N    N -10.410 -10.505   1.293 1.00 . A A .  769 SER N    1 1 
       13 26170 1 1 120 SER O    O -12.763 -12.456   1.563 1.00 . A A .  769 SER O    1 1 
       13 26171 1 1 120 SER OG   O -12.339 -10.578  -1.753 1.00 . A A .  769 SER OG   1 1 
       13 26172 1 1 121 ARG C    C -16.122 -10.372   2.434 1.00 . A A .  770 ARG C    1 1 
       13 26173 1 1 121 ARG CA   C -14.776 -10.993   2.803 1.00 . A A .  770 ARG CA   1 1 
       13 26174 1 1 121 ARG CB   C -14.484 -10.762   4.288 1.00 . A A .  770 ARG CB   1 1 
       13 26175 1 1 121 ARG CD   C -13.255 -11.628   6.302 1.00 . A A .  770 ARG CD   1 1 
       13 26176 1 1 121 ARG CG   C -13.949 -11.993   5.001 1.00 . A A .  770 ARG CG   1 1 
       13 26177 1 1 121 ARG CZ   C -13.838 -10.496   8.420 1.00 . A A .  770 ARG CZ   1 1 
       13 26178 1 1 121 ARG H    H -13.650  -9.477   1.838 1.00 . A A .  770 ARG H    1 1 
       13 26179 1 1 121 ARG HA   H -14.825 -12.055   2.619 1.00 . A A .  770 ARG HA   1 1 
       13 26180 1 1 121 ARG HB2  H -13.753  -9.973   4.382 1.00 . A A .  770 ARG HB2  1 1 
       13 26181 1 1 121 ARG HB3  H -15.396 -10.455   4.783 1.00 . A A .  770 ARG HB3  1 1 
       13 26182 1 1 121 ARG HD2  H -12.744 -12.501   6.679 1.00 . A A .  770 ARG HD2  1 1 
       13 26183 1 1 121 ARG HD3  H -12.535 -10.847   6.103 1.00 . A A .  770 ARG HD3  1 1 
       13 26184 1 1 121 ARG HE   H -15.152 -11.335   7.165 1.00 . A A .  770 ARG HE   1 1 
       13 26185 1 1 121 ARG HG2  H -14.770 -12.659   5.217 1.00 . A A .  770 ARG HG2  1 1 
       13 26186 1 1 121 ARG HG3  H -13.241 -12.490   4.354 1.00 . A A .  770 ARG HG3  1 1 
       13 26187 1 1 121 ARG HH11 H -11.855 -10.531   8.013 1.00 . A A .  770 ARG HH11 1 1 
       13 26188 1 1 121 ARG HH12 H -12.294  -9.739   9.488 1.00 . A A .  770 ARG HH12 1 1 
       13 26189 1 1 121 ARG HH21 H -15.729 -10.292   9.115 1.00 . A A .  770 ARG HH21 1 1 
       13 26190 1 1 121 ARG HH22 H -14.492  -9.604  10.114 1.00 . A A .  770 ARG HH22 1 1 
       13 26191 1 1 121 ARG N    N -13.695 -10.447   1.984 1.00 . A A .  770 ARG N    1 1 
       13 26192 1 1 121 ARG NE   N -14.199 -11.155   7.316 1.00 . A A .  770 ARG NE   1 1 
       13 26193 1 1 121 ARG NH1  N -12.557 -10.235   8.660 1.00 . A A .  770 ARG NH1  1 1 
       13 26194 1 1 121 ARG NH2  N -14.762 -10.097   9.286 1.00 . A A .  770 ARG NH2  1 1 
       13 26195 1 1 121 ARG O    O -16.204  -9.179   2.136 1.00 . A A .  770 ARG O    1 1 
       13 26196 1 1 122 GLU C    C -19.294 -10.326   3.405 1.00 . A A .  771 GLU C    1 1 
       13 26197 1 1 122 GLU CA   C -18.526 -10.731   2.140 1.00 . A A .  771 GLU CA   1 1 
       13 26198 1 1 122 GLU CB   C -19.292 -11.824   1.378 1.00 . A A .  771 GLU CB   1 1 
       13 26199 1 1 122 GLU CD   C -20.231 -14.182   1.451 1.00 . A A .  771 GLU CD   1 1 
       13 26200 1 1 122 GLU CG   C -19.272 -13.180   2.069 1.00 . A A .  771 GLU CG   1 1 
       13 26201 1 1 122 GLU H    H -17.039 -12.128   2.719 1.00 . A A .  771 GLU H    1 1 
       13 26202 1 1 122 GLU HA   H -18.431  -9.863   1.505 1.00 . A A .  771 GLU HA   1 1 
       13 26203 1 1 122 GLU HB2  H -20.322 -11.517   1.269 1.00 . A A .  771 GLU HB2  1 1 
       13 26204 1 1 122 GLU HB3  H -18.856 -11.938   0.397 1.00 . A A .  771 GLU HB3  1 1 
       13 26205 1 1 122 GLU HG2  H -18.272 -13.584   2.009 1.00 . A A .  771 GLU HG2  1 1 
       13 26206 1 1 122 GLU HG3  H -19.539 -13.043   3.107 1.00 . A A .  771 GLU HG3  1 1 
       13 26207 1 1 122 GLU N    N -17.174 -11.190   2.466 1.00 . A A .  771 GLU N    1 1 
       13 26208 1 1 122 GLU O    O -18.648 -10.118   4.455 1.00 . A A .  771 GLU O    1 1 
       13 26209 1 1 122 GLU OXT  O -20.537 -10.211   3.331 1.00 . A A .  771 GLU OXT  1 1 
       13 26210 1 1 122 GLU OE1  O -21.419 -13.838   1.272 1.00 . A A .  771 GLU OE1  1 1 
       13 26211 1 1 122 GLU OE2  O -19.794 -15.314   1.148 1.00 . A A .  771 GLU OE2  1 1 
       13 26212 2 2   1 GLU C    C  16.738  -8.937   2.102 1.00 . B B . 1404 GLU C    1 1 
       13 26213 2 2   1 GLU CA   C  16.609  -9.754   3.389 1.00 . B B . 1404 GLU CA   1 1 
       13 26214 2 2   1 GLU CB   C  15.224  -9.531   4.010 1.00 . B B . 1404 GLU CB   1 1 
       13 26215 2 2   1 GLU CD   C  15.358 -11.739   5.237 1.00 . B B . 1404 GLU CD   1 1 
       13 26216 2 2   1 GLU CG   C  15.006 -10.267   5.325 1.00 . B B . 1404 GLU CG   1 1 
       13 26217 2 2   1 GLU H1   H  18.543  -9.220   3.863 1.00 . B B . 1404 GLU H1   1 1 
       13 26218 2 2   1 GLU H2   H  17.752 -10.171   5.052 1.00 . B B . 1404 GLU H2   1 1 
       13 26219 2 2   1 GLU H3   H  17.345  -8.514   4.866 1.00 . B B . 1404 GLU H3   1 1 
       13 26220 2 2   1 GLU HA   H  16.726 -10.801   3.153 1.00 . B B . 1404 GLU HA   1 1 
       13 26221 2 2   1 GLU HB2  H  15.086  -8.475   4.188 1.00 . B B . 1404 GLU HB2  1 1 
       13 26222 2 2   1 GLU HB3  H  14.474  -9.869   3.310 1.00 . B B . 1404 GLU HB3  1 1 
       13 26223 2 2   1 GLU HG2  H  15.621  -9.810   6.086 1.00 . B B . 1404 GLU HG2  1 1 
       13 26224 2 2   1 GLU HG3  H  13.967 -10.178   5.605 1.00 . B B . 1404 GLU HG3  1 1 
       13 26225 2 2   1 GLU N    N  17.656  -9.379   4.383 1.00 . B B . 1404 GLU N    1 1 
       13 26226 2 2   1 GLU O    O  16.581  -9.473   1.004 1.00 . B B . 1404 GLU O    1 1 
       13 26227 2 2   1 GLU OE1  O  14.552 -12.510   4.673 1.00 . B B . 1404 GLU OE1  1 1 
       13 26228 2 2   1 GLU OE2  O  16.443 -12.118   5.724 1.00 . B B . 1404 GLU OE2  1 1 
       13 26229 2 2   2 GLU C    C  15.841  -6.613   0.334 1.00 . B B . 1405 GLU C    1 1 
       13 26230 2 2   2 GLU CA   C  17.157  -6.735   1.103 1.00 . B B . 1405 GLU CA   1 1 
       13 26231 2 2   2 GLU CB   C  18.275  -7.207   0.168 1.00 . B B . 1405 GLU CB   1 1 
       13 26232 2 2   2 GLU CD   C  20.109  -6.781   1.858 1.00 . B B . 1405 GLU CD   1 1 
       13 26233 2 2   2 GLU CG   C  19.616  -6.545   0.442 1.00 . B B . 1405 GLU CG   1 1 
       13 26234 2 2   2 GLU H    H  17.123  -7.274   3.150 1.00 . B B . 1405 GLU H    1 1 
       13 26235 2 2   2 GLU HA   H  17.419  -5.761   1.491 1.00 . B B . 1405 GLU HA   1 1 
       13 26236 2 2   2 GLU HB2  H  18.393  -8.274   0.274 1.00 . B B . 1405 GLU HB2  1 1 
       13 26237 2 2   2 GLU HB3  H  17.990  -6.985  -0.850 1.00 . B B . 1405 GLU HB3  1 1 
       13 26238 2 2   2 GLU HG2  H  20.346  -6.942  -0.247 1.00 . B B . 1405 GLU HG2  1 1 
       13 26239 2 2   2 GLU HG3  H  19.515  -5.481   0.284 1.00 . B B . 1405 GLU HG3  1 1 
       13 26240 2 2   2 GLU N    N  17.015  -7.637   2.247 1.00 . B B . 1405 GLU N    1 1 
       13 26241 2 2   2 GLU O    O  15.571  -7.389  -0.585 1.00 . B B . 1405 GLU O    1 1 
       13 26242 2 2   2 GLU OE1  O  20.649  -7.874   2.124 1.00 . B B . 1405 GLU OE1  1 1 
       13 26243 2 2   2 GLU OE2  O  19.950  -5.873   2.702 1.00 . B B . 1405 GLU OE2  1 1 
       13 26244 2 2   3 PRO C    C  13.839  -4.870  -1.364 1.00 . B B . 1406 PRO C    1 1 
       13 26245 2 2   3 PRO CA   C  13.699  -5.406   0.058 1.00 . B B . 1406 PRO CA   1 1 
       13 26246 2 2   3 PRO CB   C  13.033  -4.358   0.950 1.00 . B B . 1406 PRO CB   1 1 
       13 26247 2 2   3 PRO CD   C  15.239  -4.672   1.800 1.00 . B B . 1406 PRO CD   1 1 
       13 26248 2 2   3 PRO CG   C  14.167  -3.640   1.595 1.00 . B B . 1406 PRO CG   1 1 
       13 26249 2 2   3 PRO HA   H  13.101  -6.305   0.046 1.00 . B B . 1406 PRO HA   1 1 
       13 26250 2 2   3 PRO HB2  H  12.436  -3.693   0.344 1.00 . B B . 1406 PRO HB2  1 1 
       13 26251 2 2   3 PRO HB3  H  12.407  -4.846   1.682 1.00 . B B . 1406 PRO HB3  1 1 
       13 26252 2 2   3 PRO HD2  H  16.218  -4.223   1.710 1.00 . B B . 1406 PRO HD2  1 1 
       13 26253 2 2   3 PRO HD3  H  15.127  -5.146   2.765 1.00 . B B . 1406 PRO HD3  1 1 
       13 26254 2 2   3 PRO HG2  H  14.521  -2.852   0.946 1.00 . B B . 1406 PRO HG2  1 1 
       13 26255 2 2   3 PRO HG3  H  13.853  -3.230   2.545 1.00 . B B . 1406 PRO HG3  1 1 
       13 26256 2 2   3 PRO N    N  14.997  -5.633   0.709 1.00 . B B . 1406 PRO N    1 1 
       13 26257 2 2   3 PRO O    O  14.819  -4.200  -1.693 1.00 . B B . 1406 PRO O    1 1 
       13 26258 2 2   4 VAL C    C  11.563  -3.956  -3.914 1.00 . B B . 1407 VAL C    1 1 
       13 26259 2 2   4 VAL CA   C  12.851  -4.711  -3.587 1.00 . B B . 1407 VAL CA   1 1 
       13 26260 2 2   4 VAL CB   C  13.029  -5.887  -4.573 1.00 . B B . 1407 VAL CB   1 1 
       13 26261 2 2   4 VAL CG1  C  13.270  -5.371  -5.985 1.00 . B B . 1407 VAL CG1  1 1 
       13 26262 2 2   4 VAL CG2  C  14.170  -6.791  -4.128 1.00 . B B . 1407 VAL CG2  1 1 
       13 26263 2 2   4 VAL H    H  12.092  -5.700  -1.877 1.00 . B B . 1407 VAL H    1 1 
       13 26264 2 2   4 VAL HA   H  13.688  -4.038  -3.711 1.00 . B B . 1407 VAL HA   1 1 
       13 26265 2 2   4 VAL HB   H  12.118  -6.467  -4.577 1.00 . B B . 1407 VAL HB   1 1 
       13 26266 2 2   4 VAL HG11 H  14.307  -5.087  -6.093 1.00 . B B . 1407 VAL HG11 1 1 
       13 26267 2 2   4 VAL HG12 H  12.642  -4.512  -6.167 1.00 . B B . 1407 VAL HG12 1 1 
       13 26268 2 2   4 VAL HG13 H  13.034  -6.147  -6.697 1.00 . B B . 1407 VAL HG13 1 1 
       13 26269 2 2   4 VAL HG21 H  14.056  -7.028  -3.081 1.00 . B B . 1407 VAL HG21 1 1 
       13 26270 2 2   4 VAL HG22 H  15.113  -6.285  -4.281 1.00 . B B . 1407 VAL HG22 1 1 
       13 26271 2 2   4 VAL HG23 H  14.155  -7.703  -4.707 1.00 . B B . 1407 VAL HG23 1 1 
       13 26272 2 2   4 VAL N    N  12.848  -5.167  -2.202 1.00 . B B . 1407 VAL N    1 1 
       13 26273 2 2   4 VAL O    O  10.675  -4.479  -4.592 1.00 . B B . 1407 VAL O    1 1 
       13 26274 2 2   5 PTR C    C  10.368  -1.237  -5.042 1.00 . B B . 1408 PTR C    1 1 
       13 26275 2 2   5 PTR CA   C  10.299  -1.881  -3.660 1.00 . B B . 1408 PTR CA   1 1 
       13 26276 2 2   5 PTR CB   C  10.188  -0.786  -2.595 1.00 . B B . 1408 PTR CB   1 1 
       13 26277 2 2   5 PTR CD1  C  10.927  -1.607  -0.323 1.00 . B B . 1408 PTR CD1  1 1 
       13 26278 2 2   5 PTR CD2  C   8.589  -1.466  -0.763 1.00 . B B . 1408 PTR CD2  1 1 
       13 26279 2 2   5 PTR CE1  C  10.662  -2.067   0.953 1.00 . B B . 1408 PTR CE1  1 1 
       13 26280 2 2   5 PTR CE2  C   8.317  -1.926   0.510 1.00 . B B . 1408 PTR CE2  1 1 
       13 26281 2 2   5 PTR CG   C   9.896  -1.299  -1.201 1.00 . B B . 1408 PTR CG   1 1 
       13 26282 2 2   5 PTR CZ   C   9.356  -2.225   1.365 1.00 . B B . 1408 PTR CZ   1 1 
       13 26283 2 2   5 PTR H    H  12.213  -2.363  -2.893 1.00 . B B . 1408 PTR H    1 1 
       13 26284 2 2   5 PTR HA   H   9.424  -2.512  -3.612 1.00 . B B . 1408 PTR HA   1 1 
       13 26285 2 2   5 PTR HB2  H  11.115  -0.237  -2.555 1.00 . B B . 1408 PTR HB2  1 1 
       13 26286 2 2   5 PTR HB3  H   9.391  -0.110  -2.871 1.00 . B B . 1408 PTR HB3  1 1 
       13 26287 2 2   5 PTR HD1  H  11.949  -1.484  -0.648 1.00 . B B . 1408 PTR HD1  1 1 
       13 26288 2 2   5 PTR HD2  H   7.777  -1.232  -1.433 1.00 . B B . 1408 PTR HD2  1 1 
       13 26289 2 2   5 PTR HE1  H  11.477  -2.300   1.622 1.00 . B B . 1408 PTR HE1  1 1 
       13 26290 2 2   5 PTR HE2  H   7.293  -2.049   0.832 1.00 . B B . 1408 PTR HE2  1 1 
       13 26291 2 2   5 PTR N    N  11.472  -2.721  -3.423 1.00 . B B . 1408 PTR N    1 1 
       13 26292 2 2   5 PTR O    O  11.385  -1.328  -5.732 1.00 . B B . 1408 PTR O    1 1 
       13 26293 2 2   5 PTR O1P  O   8.532  -0.505   3.993 1.00 . B B . 1408 PTR O1P  1 1 
       13 26294 2 2   5 PTR O2P  O  10.965  -1.507   4.044 1.00 . B B . 1408 PTR O2P  1 1 
       13 26295 2 2   5 PTR O3P  O   9.029  -2.694   5.141 1.00 . B B . 1408 PTR O3P  1 1 
       13 26296 2 2   5 PTR OH   O   9.093  -2.677   2.621 1.00 . B B . 1408 PTR OH   1 1 
       13 26297 2 2   5 PTR P    P   9.396  -1.865   3.976 1.00 . B B . 1408 PTR P    1 1 
       13 26298 2 2   6 GLU C    C   9.529   1.571  -6.590 1.00 . B B . 1409 GLU C    1 1 
       13 26299 2 2   6 GLU CA   C   9.214   0.086  -6.728 1.00 . B B . 1409 GLU CA   1 1 
       13 26300 2 2   6 GLU CB   C   7.832  -0.100  -7.353 1.00 . B B . 1409 GLU CB   1 1 
       13 26301 2 2   6 GLU CD   C   8.260  -1.163  -9.618 1.00 . B B . 1409 GLU CD   1 1 
       13 26302 2 2   6 GLU CG   C   7.719  -1.352  -8.210 1.00 . B B . 1409 GLU CG   1 1 
       13 26303 2 2   6 GLU H    H   8.504  -0.540  -4.838 1.00 . B B . 1409 GLU H    1 1 
       13 26304 2 2   6 GLU HA   H   9.954  -0.365  -7.371 1.00 . B B . 1409 GLU HA   1 1 
       13 26305 2 2   6 GLU HB2  H   7.098  -0.166  -6.561 1.00 . B B . 1409 GLU HB2  1 1 
       13 26306 2 2   6 GLU HB3  H   7.606   0.757  -7.969 1.00 . B B . 1409 GLU HB3  1 1 
       13 26307 2 2   6 GLU HG2  H   8.271  -2.146  -7.734 1.00 . B B . 1409 GLU HG2  1 1 
       13 26308 2 2   6 GLU HG3  H   6.678  -1.631  -8.277 1.00 . B B . 1409 GLU HG3  1 1 
       13 26309 2 2   6 GLU N    N   9.281  -0.581  -5.435 1.00 . B B . 1409 GLU N    1 1 
       13 26310 2 2   6 GLU O    O   8.996   2.250  -5.709 1.00 . B B . 1409 GLU O    1 1 
       13 26311 2 2   6 GLU OE1  O   9.242  -0.408  -9.786 1.00 . B B . 1409 GLU OE1  1 1 
       13 26312 2 2   6 GLU OE2  O   7.704  -1.777 -10.553 1.00 . B B . 1409 GLU OE2  1 1 
       13 26313 2 2   7 GLU C    C  10.033   4.239  -8.535 1.00 . B B . 1410 GLU C    1 1 
       13 26314 2 2   7 GLU CA   C  10.786   3.472  -7.457 1.00 . B B . 1410 GLU CA   1 1 
       13 26315 2 2   7 GLU CB   C  12.296   3.609  -7.666 1.00 . B B . 1410 GLU CB   1 1 
       13 26316 2 2   7 GLU CD   C  14.578   3.240  -6.618 1.00 . B B . 1410 GLU CD   1 1 
       13 26317 2 2   7 GLU CG   C  13.102   3.509  -6.377 1.00 . B B . 1410 GLU CG   1 1 
       13 26318 2 2   7 GLU H    H  10.781   1.471  -8.146 1.00 . B B . 1410 GLU H    1 1 
       13 26319 2 2   7 GLU HA   H  10.525   3.882  -6.493 1.00 . B B . 1410 GLU HA   1 1 
       13 26320 2 2   7 GLU HB2  H  12.629   2.828  -8.333 1.00 . B B . 1410 GLU HB2  1 1 
       13 26321 2 2   7 GLU HB3  H  12.501   4.568  -8.120 1.00 . B B . 1410 GLU HB3  1 1 
       13 26322 2 2   7 GLU HG2  H  13.010   4.440  -5.837 1.00 . B B . 1410 GLU HG2  1 1 
       13 26323 2 2   7 GLU HG3  H  12.697   2.706  -5.777 1.00 . B B . 1410 GLU HG3  1 1 
       13 26324 2 2   7 GLU N    N  10.397   2.067  -7.467 1.00 . B B . 1410 GLU N    1 1 
       13 26325 2 2   7 GLU O    O   9.869   3.751  -9.655 1.00 . B B . 1410 GLU O    1 1 
       13 26326 2 2   7 GLU OE1  O  14.897   2.329  -7.413 1.00 . B B . 1410 GLU OE1  1 1 
       13 26327 2 2   7 GLU OE2  O  15.415   3.938  -6.009 1.00 . B B . 1410 GLU OE2  1 1 
       13 26328 2 2   8 VAL C    C   9.631   6.581 -10.388 1.00 . B B . 1411 VAL C    1 1 
       13 26329 2 2   8 VAL CA   C   8.817   6.268  -9.131 1.00 . B B . 1411 VAL CA   1 1 
       13 26330 2 2   8 VAL CB   C   8.341   7.588  -8.481 1.00 . B B . 1411 VAL CB   1 1 
       13 26331 2 2   8 VAL CG1  C   7.276   7.304  -7.431 1.00 . B B . 1411 VAL CG1  1 1 
       13 26332 2 2   8 VAL CG2  C   9.509   8.361  -7.876 1.00 . B B . 1411 VAL CG2  1 1 
       13 26333 2 2   8 VAL H    H   9.722   5.765  -7.279 1.00 . B B . 1411 VAL H    1 1 
       13 26334 2 2   8 VAL HA   H   7.938   5.711  -9.424 1.00 . B B . 1411 VAL HA   1 1 
       13 26335 2 2   8 VAL HB   H   7.893   8.201  -9.250 1.00 . B B . 1411 VAL HB   1 1 
       13 26336 2 2   8 VAL HG11 H   7.705   7.400  -6.443 1.00 . B B . 1411 VAL HG11 1 1 
       13 26337 2 2   8 VAL HG12 H   6.902   6.299  -7.562 1.00 . B B . 1411 VAL HG12 1 1 
       13 26338 2 2   8 VAL HG13 H   6.465   8.006  -7.541 1.00 . B B . 1411 VAL HG13 1 1 
       13 26339 2 2   8 VAL HG21 H   9.188   8.840  -6.961 1.00 . B B . 1411 VAL HG21 1 1 
       13 26340 2 2   8 VAL HG22 H   9.842   9.112  -8.575 1.00 . B B . 1411 VAL HG22 1 1 
       13 26341 2 2   8 VAL HG23 H  10.321   7.682  -7.661 1.00 . B B . 1411 VAL HG23 1 1 
       13 26342 2 2   8 VAL N    N   9.565   5.437  -8.190 1.00 . B B . 1411 VAL N    1 1 
       13 26343 2 2   8 VAL O    O   9.076   6.648 -11.487 1.00 . B B . 1411 VAL O    1 1 
       13 26344 2 2   9 GLY C    C  11.947   8.538 -11.625 1.00 . B B . 1412 GLY C    1 1 
       13 26345 2 2   9 GLY CA   C  11.807   7.052 -11.359 1.00 . B B . 1412 GLY CA   1 1 
       13 26346 2 2   9 GLY H    H  11.330   6.687  -9.327 1.00 . B B . 1412 GLY H    1 1 
       13 26347 2 2   9 GLY HA2  H  12.786   6.641 -11.167 1.00 . B B . 1412 GLY HA2  1 1 
       13 26348 2 2   9 GLY HA3  H  11.397   6.579 -12.239 1.00 . B B . 1412 GLY HA3  1 1 
       13 26349 2 2   9 GLY N    N  10.944   6.759 -10.223 1.00 . B B . 1412 GLY N    1 1 
       13 26350 2 2   9 GLY O    O  10.916   9.243 -11.634 1.00 . B B . 1412 GLY O    1 1 
       13 26351 2 2   9 GLY OXT  O  13.092   8.999 -11.825 1.00 . B B . 1412 GLY OXT  1 1 
       14 26352 1 1  10 SER C    C  -2.013   7.884  24.815 1.00 . A A .  659 SER C    1 1 
       14 26353 1 1  10 SER CA   C  -2.677   6.515  24.995 1.00 . A A .  659 SER CA   1 1 
       14 26354 1 1  10 SER CB   C  -3.304   6.414  26.389 1.00 . A A .  659 SER CB   1 1 
       14 26355 1 1  10 SER H    H  -2.125   4.541  25.237 1.00 . A A .  659 SER H    1 1 
       14 26356 1 1  10 SER HA   H  -3.451   6.404  24.251 1.00 . A A .  659 SER HA   1 1 
       14 26357 1 1  10 SER HB2  H  -2.579   6.012  27.083 1.00 . A A .  659 SER HB2  1 1 
       14 26358 1 1  10 SER HB3  H  -3.608   7.398  26.718 1.00 . A A .  659 SER HB3  1 1 
       14 26359 1 1  10 SER HG   H  -5.231   6.095  26.261 1.00 . A A .  659 SER HG   1 1 
       14 26360 1 1  10 SER N    N  -1.700   5.397  24.826 1.00 . A A .  659 SER N    1 1 
       14 26361 1 1  10 SER O    O  -2.367   8.850  25.495 1.00 . A A .  659 SER O    1 1 
       14 26362 1 1  10 SER OG   O  -4.439   5.568  26.377 1.00 . A A .  659 SER OG   1 1 
       14 26363 1 1  11 ARG C    C  -1.115  10.080  22.604 1.00 . A A .  660 ARG C    1 1 
       14 26364 1 1  11 ARG CA   C  -0.357   9.227  23.628 1.00 . A A .  660 ARG CA   1 1 
       14 26365 1 1  11 ARG CB   C   1.077   8.964  23.151 1.00 . A A .  660 ARG CB   1 1 
       14 26366 1 1  11 ARG CD   C   3.316  10.025  23.639 1.00 . A A .  660 ARG CD   1 1 
       14 26367 1 1  11 ARG CG   C   2.136   9.249  24.210 1.00 . A A .  660 ARG CG   1 1 
       14 26368 1 1  11 ARG CZ   C   5.252   9.316  25.016 1.00 . A A .  660 ARG CZ   1 1 
       14 26369 1 1  11 ARG H    H  -0.815   7.173  23.373 1.00 . A A .  660 ARG H    1 1 
       14 26370 1 1  11 ARG HA   H  -0.316   9.773  24.560 1.00 . A A .  660 ARG HA   1 1 
       14 26371 1 1  11 ARG HB2  H   1.164   7.928  22.859 1.00 . A A .  660 ARG HB2  1 1 
       14 26372 1 1  11 ARG HB3  H   1.280   9.588  22.292 1.00 . A A .  660 ARG HB3  1 1 
       14 26373 1 1  11 ARG HD2  H   3.733   9.465  22.814 1.00 . A A .  660 ARG HD2  1 1 
       14 26374 1 1  11 ARG HD3  H   2.965  10.982  23.283 1.00 . A A .  660 ARG HD3  1 1 
       14 26375 1 1  11 ARG HE   H   4.414  11.134  25.050 1.00 . A A .  660 ARG HE   1 1 
       14 26376 1 1  11 ARG HG2  H   1.689   9.830  25.005 1.00 . A A .  660 ARG HG2  1 1 
       14 26377 1 1  11 ARG HG3  H   2.492   8.310  24.607 1.00 . A A .  660 ARG HG3  1 1 
       14 26378 1 1  11 ARG HH11 H   4.546   7.870  23.783 1.00 . A A .  660 ARG HH11 1 1 
       14 26379 1 1  11 ARG HH12 H   5.894   7.411  24.764 1.00 . A A .  660 ARG HH12 1 1 
       14 26380 1 1  11 ARG HH21 H   6.197  10.518  26.344 1.00 . A A .  660 ARG HH21 1 1 
       14 26381 1 1  11 ARG HH22 H   6.831   8.911  26.218 1.00 . A A .  660 ARG HH22 1 1 
       14 26382 1 1  11 ARG N    N  -1.055   7.970  23.889 1.00 . A A .  660 ARG N    1 1 
       14 26383 1 1  11 ARG NE   N   4.366  10.245  24.638 1.00 . A A .  660 ARG NE   1 1 
       14 26384 1 1  11 ARG NH1  N   5.228   8.099  24.476 1.00 . A A .  660 ARG NH1  1 1 
       14 26385 1 1  11 ARG NH2  N   6.168   9.605  25.933 1.00 . A A .  660 ARG NH2  1 1 
       14 26386 1 1  11 ARG O    O  -1.401  11.249  22.865 1.00 . A A .  660 ARG O    1 1 
       14 26387 1 1  12 PRO C    C  -3.521  10.790  20.848 1.00 . A A .  661 PRO C    1 1 
       14 26388 1 1  12 PRO CA   C  -2.175  10.239  20.369 1.00 . A A .  661 PRO CA   1 1 
       14 26389 1 1  12 PRO CB   C  -2.392   9.180  19.282 1.00 . A A .  661 PRO CB   1 1 
       14 26390 1 1  12 PRO CD   C  -1.140   8.127  21.019 1.00 . A A .  661 PRO CD   1 1 
       14 26391 1 1  12 PRO CG   C  -1.352   8.146  19.533 1.00 . A A .  661 PRO CG   1 1 
       14 26392 1 1  12 PRO HA   H  -1.581  11.048  19.971 1.00 . A A .  661 PRO HA   1 1 
       14 26393 1 1  12 PRO HB2  H  -3.387   8.767  19.370 1.00 . A A .  661 PRO HB2  1 1 
       14 26394 1 1  12 PRO HB3  H  -2.269   9.630  18.309 1.00 . A A .  661 PRO HB3  1 1 
       14 26395 1 1  12 PRO HD2  H  -1.816   7.426  21.491 1.00 . A A .  661 PRO HD2  1 1 
       14 26396 1 1  12 PRO HD3  H  -0.116   7.877  21.251 1.00 . A A .  661 PRO HD3  1 1 
       14 26397 1 1  12 PRO HG2  H  -1.701   7.183  19.191 1.00 . A A .  661 PRO HG2  1 1 
       14 26398 1 1  12 PRO HG3  H  -0.436   8.415  19.029 1.00 . A A .  661 PRO HG3  1 1 
       14 26399 1 1  12 PRO N    N  -1.449   9.512  21.424 1.00 . A A .  661 PRO N    1 1 
       14 26400 1 1  12 PRO O    O  -3.998  10.434  21.927 1.00 . A A .  661 PRO O    1 1 
       14 26401 1 1  13 PRO C    C  -6.569  11.238  20.474 1.00 . A A .  662 PRO C    1 1 
       14 26402 1 1  13 PRO CA   C  -5.452  12.276  20.371 1.00 . A A .  662 PRO CA   1 1 
       14 26403 1 1  13 PRO CB   C  -5.724  13.231  19.197 1.00 . A A .  662 PRO CB   1 1 
       14 26404 1 1  13 PRO CD   C  -3.653  12.143  18.736 1.00 . A A .  662 PRO CD   1 1 
       14 26405 1 1  13 PRO CG   C  -4.404  13.427  18.537 1.00 . A A .  662 PRO CG   1 1 
       14 26406 1 1  13 PRO HA   H  -5.402  12.838  21.291 1.00 . A A .  662 PRO HA   1 1 
       14 26407 1 1  13 PRO HB2  H  -6.436  12.779  18.523 1.00 . A A .  662 PRO HB2  1 1 
       14 26408 1 1  13 PRO HB3  H  -6.119  14.164  19.571 1.00 . A A .  662 PRO HB3  1 1 
       14 26409 1 1  13 PRO HD2  H  -3.890  11.438  17.953 1.00 . A A .  662 PRO HD2  1 1 
       14 26410 1 1  13 PRO HD3  H  -2.590  12.327  18.774 1.00 . A A .  662 PRO HD3  1 1 
       14 26411 1 1  13 PRO HG2  H  -4.546  13.619  17.484 1.00 . A A .  662 PRO HG2  1 1 
       14 26412 1 1  13 PRO HG3  H  -3.878  14.247  19.002 1.00 . A A .  662 PRO HG3  1 1 
       14 26413 1 1  13 PRO N    N  -4.154  11.670  20.040 1.00 . A A .  662 PRO N    1 1 
       14 26414 1 1  13 PRO O    O  -6.310  10.033  20.504 1.00 . A A .  662 PRO O    1 1 
       14 26415 1 1  14 SER C    C  -9.468  10.409  19.229 1.00 . A A .  663 SER C    1 1 
       14 26416 1 1  14 SER CA   C  -8.967  10.827  20.618 1.00 . A A .  663 SER CA   1 1 
       14 26417 1 1  14 SER CB   C -10.090  11.508  21.406 1.00 . A A .  663 SER CB   1 1 
       14 26418 1 1  14 SER H    H  -7.954  12.683  20.488 1.00 . A A .  663 SER H    1 1 
       14 26419 1 1  14 SER HA   H  -8.656   9.942  21.151 1.00 . A A .  663 SER HA   1 1 
       14 26420 1 1  14 SER HB2  H  -9.661  12.203  22.114 1.00 . A A .  663 SER HB2  1 1 
       14 26421 1 1  14 SER HB3  H -10.736  12.043  20.725 1.00 . A A .  663 SER HB3  1 1 
       14 26422 1 1  14 SER HG   H -11.624  10.992  22.514 1.00 . A A .  663 SER HG   1 1 
       14 26423 1 1  14 SER N    N  -7.812  11.713  20.521 1.00 . A A .  663 SER N    1 1 
       14 26424 1 1  14 SER O    O -10.669  10.450  18.952 1.00 . A A .  663 SER O    1 1 
       14 26425 1 1  14 SER OG   O -10.863  10.557  22.118 1.00 . A A .  663 SER OG   1 1 
       14 26426 1 1  15 ARG C    C  -7.989   8.425  16.536 1.00 . A A .  664 ARG C    1 1 
       14 26427 1 1  15 ARG CA   C  -8.893   9.568  17.008 1.00 . A A .  664 ARG CA   1 1 
       14 26428 1 1  15 ARG CB   C  -8.824  10.750  16.032 1.00 . A A .  664 ARG CB   1 1 
       14 26429 1 1  15 ARG CD   C  -7.454  12.581  14.983 1.00 . A A .  664 ARG CD   1 1 
       14 26430 1 1  15 ARG CG   C  -7.491  11.486  16.041 1.00 . A A .  664 ARG CG   1 1 
       14 26431 1 1  15 ARG CZ   C  -7.611  15.046  14.850 1.00 . A A .  664 ARG CZ   1 1 
       14 26432 1 1  15 ARG H    H  -7.599   9.981  18.635 1.00 . A A .  664 ARG H    1 1 
       14 26433 1 1  15 ARG HA   H  -9.910   9.205  17.040 1.00 . A A .  664 ARG HA   1 1 
       14 26434 1 1  15 ARG HB2  H  -8.998  10.382  15.033 1.00 . A A .  664 ARG HB2  1 1 
       14 26435 1 1  15 ARG HB3  H  -9.600  11.454  16.287 1.00 . A A .  664 ARG HB3  1 1 
       14 26436 1 1  15 ARG HD2  H  -6.520  12.513  14.447 1.00 . A A .  664 ARG HD2  1 1 
       14 26437 1 1  15 ARG HD3  H  -8.274  12.425  14.297 1.00 . A A .  664 ARG HD3  1 1 
       14 26438 1 1  15 ARG HE   H  -7.621  13.981  16.543 1.00 . A A .  664 ARG HE   1 1 
       14 26439 1 1  15 ARG HG2  H  -7.345  11.933  17.012 1.00 . A A .  664 ARG HG2  1 1 
       14 26440 1 1  15 ARG HG3  H  -6.698  10.781  15.844 1.00 . A A .  664 ARG HG3  1 1 
       14 26441 1 1  15 ARG HH11 H  -7.466  14.131  13.047 1.00 . A A .  664 ARG HH11 1 1 
       14 26442 1 1  15 ARG HH12 H  -7.577  15.856  12.995 1.00 . A A .  664 ARG HH12 1 1 
       14 26443 1 1  15 ARG HH21 H  -7.768  16.258  16.463 1.00 . A A .  664 ARG HH21 1 1 
       14 26444 1 1  15 ARG HH22 H  -7.748  17.063  14.930 1.00 . A A .  664 ARG HH22 1 1 
       14 26445 1 1  15 ARG N    N  -8.540   9.999  18.359 1.00 . A A .  664 ARG N    1 1 
       14 26446 1 1  15 ARG NE   N  -7.572  13.918  15.567 1.00 . A A .  664 ARG NE   1 1 
       14 26447 1 1  15 ARG NH1  N  -7.547  15.007  13.522 1.00 . A A .  664 ARG NH1  1 1 
       14 26448 1 1  15 ARG NH2  N  -7.719  16.218  15.465 1.00 . A A .  664 ARG NH2  1 1 
       14 26449 1 1  15 ARG O    O  -7.285   8.546  15.529 1.00 . A A .  664 ARG O    1 1 
       14 26450 1 1  16 GLU C    C  -7.891   5.308  15.849 1.00 . A A .  665 GLU C    1 1 
       14 26451 1 1  16 GLU CA   C  -7.208   6.145  16.931 1.00 . A A .  665 GLU CA   1 1 
       14 26452 1 1  16 GLU CB   C  -6.955   5.295  18.179 1.00 . A A .  665 GLU CB   1 1 
       14 26453 1 1  16 GLU CD   C  -5.121   4.156  19.504 1.00 . A A .  665 GLU CD   1 1 
       14 26454 1 1  16 GLU CG   C  -5.654   4.508  18.127 1.00 . A A .  665 GLU CG   1 1 
       14 26455 1 1  16 GLU H    H  -8.599   7.273  18.057 1.00 . A A .  665 GLU H    1 1 
       14 26456 1 1  16 GLU HA   H  -6.261   6.498  16.550 1.00 . A A .  665 GLU HA   1 1 
       14 26457 1 1  16 GLU HB2  H  -6.922   5.945  19.041 1.00 . A A .  665 GLU HB2  1 1 
       14 26458 1 1  16 GLU HB3  H  -7.769   4.595  18.297 1.00 . A A .  665 GLU HB3  1 1 
       14 26459 1 1  16 GLU HG2  H  -5.826   3.593  17.580 1.00 . A A .  665 GLU HG2  1 1 
       14 26460 1 1  16 GLU HG3  H  -4.912   5.099  17.611 1.00 . A A .  665 GLU HG3  1 1 
       14 26461 1 1  16 GLU N    N  -8.017   7.312  17.271 1.00 . A A .  665 GLU N    1 1 
       14 26462 1 1  16 GLU O    O  -8.673   4.403  16.149 1.00 . A A .  665 GLU O    1 1 
       14 26463 1 1  16 GLU OE1  O  -5.928   3.770  20.379 1.00 . A A .  665 GLU OE1  1 1 
       14 26464 1 1  16 GLU OE2  O  -3.894   4.266  19.710 1.00 . A A .  665 GLU OE2  1 1 
       14 26465 1 1  17 ILE C    C  -7.463   3.575  13.221 1.00 . A A .  666 ILE C    1 1 
       14 26466 1 1  17 ILE CA   C  -8.179   4.903  13.459 1.00 . A A .  666 ILE CA   1 1 
       14 26467 1 1  17 ILE CB   C  -8.123   5.738  12.160 1.00 . A A .  666 ILE CB   1 1 
       14 26468 1 1  17 ILE CD1  C  -8.273   8.143  11.344 1.00 . A A .  666 ILE CD1  1 1 
       14 26469 1 1  17 ILE CG1  C  -8.696   7.140  12.394 1.00 . A A .  666 ILE CG1  1 1 
       14 26470 1 1  17 ILE CG2  C  -8.877   5.035  11.039 1.00 . A A .  666 ILE CG2  1 1 
       14 26471 1 1  17 ILE H    H  -6.966   6.355  14.412 1.00 . A A .  666 ILE H    1 1 
       14 26472 1 1  17 ILE HA   H  -9.215   4.706  13.691 1.00 . A A .  666 ILE HA   1 1 
       14 26473 1 1  17 ILE HB   H  -7.090   5.825  11.864 1.00 . A A .  666 ILE HB   1 1 
       14 26474 1 1  17 ILE HD11 H  -8.011   7.622  10.434 1.00 . A A .  666 ILE HD11 1 1 
       14 26475 1 1  17 ILE HD12 H  -7.418   8.697  11.699 1.00 . A A .  666 ILE HD12 1 1 
       14 26476 1 1  17 ILE HD13 H  -9.088   8.822  11.146 1.00 . A A .  666 ILE HD13 1 1 
       14 26477 1 1  17 ILE HG12 H  -9.773   7.088  12.389 1.00 . A A .  666 ILE HG12 1 1 
       14 26478 1 1  17 ILE HG13 H  -8.361   7.505  13.356 1.00 . A A .  666 ILE HG13 1 1 
       14 26479 1 1  17 ILE HG21 H  -8.355   5.184  10.106 1.00 . A A .  666 ILE HG21 1 1 
       14 26480 1 1  17 ILE HG22 H  -9.875   5.444  10.963 1.00 . A A .  666 ILE HG22 1 1 
       14 26481 1 1  17 ILE HG23 H  -8.940   3.978  11.251 1.00 . A A .  666 ILE HG23 1 1 
       14 26482 1 1  17 ILE N    N  -7.593   5.622  14.588 1.00 . A A .  666 ILE N    1 1 
       14 26483 1 1  17 ILE O    O  -6.236   3.539  13.089 1.00 . A A .  666 ILE O    1 1 
       14 26484 1 1  18 ASP C    C  -7.718   0.792  11.455 1.00 . A A .  667 ASP C    1 1 
       14 26485 1 1  18 ASP CA   C  -7.669   1.163  12.935 1.00 . A A .  667 ASP CA   1 1 
       14 26486 1 1  18 ASP CB   C  -8.417   0.112  13.763 1.00 . A A .  667 ASP CB   1 1 
       14 26487 1 1  18 ASP CG   C  -7.800  -0.109  15.135 1.00 . A A .  667 ASP CG   1 1 
       14 26488 1 1  18 ASP H    H  -9.203   2.584  13.271 1.00 . A A .  667 ASP H    1 1 
       14 26489 1 1  18 ASP HA   H  -6.636   1.187  13.251 1.00 . A A .  667 ASP HA   1 1 
       14 26490 1 1  18 ASP HB2  H  -9.438   0.430  13.898 1.00 . A A .  667 ASP HB2  1 1 
       14 26491 1 1  18 ASP HB3  H  -8.405  -0.828  13.229 1.00 . A A .  667 ASP HB3  1 1 
       14 26492 1 1  18 ASP N    N  -8.234   2.489  13.162 1.00 . A A .  667 ASP N    1 1 
       14 26493 1 1  18 ASP O    O  -8.667   0.151  10.997 1.00 . A A .  667 ASP O    1 1 
       14 26494 1 1  18 ASP OD1  O  -7.242   0.853  15.703 1.00 . A A .  667 ASP OD1  1 1 
       14 26495 1 1  18 ASP OD2  O  -7.882  -1.249  15.641 1.00 . A A .  667 ASP OD2  1 1 
       14 26496 1 1  19 TYR C    C  -6.486  -0.621   9.047 1.00 . A A .  668 TYR C    1 1 
       14 26497 1 1  19 TYR CA   C  -6.612   0.886   9.282 1.00 . A A .  668 TYR CA   1 1 
       14 26498 1 1  19 TYR CB   C  -5.432   1.621   8.644 1.00 . A A .  668 TYR CB   1 1 
       14 26499 1 1  19 TYR CD1  C  -5.309   3.957   9.601 1.00 . A A .  668 TYR CD1  1 1 
       14 26500 1 1  19 TYR CD2  C  -6.186   3.682   7.401 1.00 . A A .  668 TYR CD2  1 1 
       14 26501 1 1  19 TYR CE1  C  -5.508   5.322   9.513 1.00 . A A .  668 TYR CE1  1 1 
       14 26502 1 1  19 TYR CE2  C  -6.387   5.043   7.306 1.00 . A A .  668 TYR CE2  1 1 
       14 26503 1 1  19 TYR CG   C  -5.643   3.115   8.546 1.00 . A A .  668 TYR CG   1 1 
       14 26504 1 1  19 TYR CZ   C  -6.046   5.857   8.363 1.00 . A A .  668 TYR CZ   1 1 
       14 26505 1 1  19 TYR H    H  -5.957   1.689  11.133 1.00 . A A .  668 TYR H    1 1 
       14 26506 1 1  19 TYR HA   H  -7.527   1.231   8.825 1.00 . A A .  668 TYR HA   1 1 
       14 26507 1 1  19 TYR HB2  H  -4.544   1.446   9.233 1.00 . A A .  668 TYR HB2  1 1 
       14 26508 1 1  19 TYR HB3  H  -5.277   1.240   7.645 1.00 . A A .  668 TYR HB3  1 1 
       14 26509 1 1  19 TYR HD1  H  -4.886   3.533  10.501 1.00 . A A .  668 TYR HD1  1 1 
       14 26510 1 1  19 TYR HD2  H  -6.454   3.040   6.574 1.00 . A A .  668 TYR HD2  1 1 
       14 26511 1 1  19 TYR HE1  H  -5.242   5.959  10.343 1.00 . A A .  668 TYR HE1  1 1 
       14 26512 1 1  19 TYR HE2  H  -6.810   5.465   6.407 1.00 . A A .  668 TYR HE2  1 1 
       14 26513 1 1  19 TYR HH   H  -5.638   7.579   7.618 1.00 . A A .  668 TYR HH   1 1 
       14 26514 1 1  19 TYR N    N  -6.688   1.189  10.711 1.00 . A A .  668 TYR N    1 1 
       14 26515 1 1  19 TYR O    O  -6.867  -1.125   7.990 1.00 . A A .  668 TYR O    1 1 
       14 26516 1 1  19 TYR OH   O  -6.242   7.214   8.269 1.00 . A A .  668 TYR OH   1 1 
       14 26517 1 1  20 THR C    C  -7.158  -3.493   9.879 1.00 . A A .  669 THR C    1 1 
       14 26518 1 1  20 THR CA   C  -5.802  -2.789   9.956 1.00 . A A .  669 THR CA   1 1 
       14 26519 1 1  20 THR CB   C  -5.010  -3.323  11.155 1.00 . A A .  669 THR CB   1 1 
       14 26520 1 1  20 THR CG2  C  -3.594  -2.792  11.226 1.00 . A A .  669 THR CG2  1 1 
       14 26521 1 1  20 THR H    H  -5.689  -0.880  10.869 1.00 . A A .  669 THR H    1 1 
       14 26522 1 1  20 THR HA   H  -5.250  -3.000   9.054 1.00 . A A .  669 THR HA   1 1 
       14 26523 1 1  20 THR HB   H  -4.955  -4.400  11.081 1.00 . A A .  669 THR HB   1 1 
       14 26524 1 1  20 THR HG1  H  -5.526  -2.072  12.582 1.00 . A A .  669 THR HG1  1 1 
       14 26525 1 1  20 THR HG21 H  -3.001  -3.250  10.449 1.00 . A A .  669 THR HG21 1 1 
       14 26526 1 1  20 THR HG22 H  -3.169  -3.027  12.190 1.00 . A A .  669 THR HG22 1 1 
       14 26527 1 1  20 THR HG23 H  -3.604  -1.721  11.088 1.00 . A A .  669 THR HG23 1 1 
       14 26528 1 1  20 THR N    N  -5.964  -1.338  10.048 1.00 . A A .  669 THR N    1 1 
       14 26529 1 1  20 THR O    O  -7.273  -4.567   9.288 1.00 . A A .  669 THR O    1 1 
       14 26530 1 1  20 THR OG1  O  -5.658  -3.000  12.378 1.00 . A A .  669 THR OG1  1 1 
       14 26531 1 1  21 ALA C    C -10.073  -3.606   9.052 1.00 . A A .  670 ALA C    1 1 
       14 26532 1 1  21 ALA CA   C  -9.531  -3.444  10.473 1.00 . A A .  670 ALA CA   1 1 
       14 26533 1 1  21 ALA CB   C -10.469  -2.572  11.295 1.00 . A A .  670 ALA CB   1 1 
       14 26534 1 1  21 ALA H    H  -8.028  -2.025  10.932 1.00 . A A .  670 ALA H    1 1 
       14 26535 1 1  21 ALA HA   H  -9.484  -4.417  10.940 1.00 . A A .  670 ALA HA   1 1 
       14 26536 1 1  21 ALA HB1  H -10.770  -1.717  10.708 1.00 . A A .  670 ALA HB1  1 1 
       14 26537 1 1  21 ALA HB2  H  -9.960  -2.237  12.187 1.00 . A A .  670 ALA HB2  1 1 
       14 26538 1 1  21 ALA HB3  H -11.341  -3.144  11.571 1.00 . A A .  670 ALA HB3  1 1 
       14 26539 1 1  21 ALA N    N  -8.182  -2.880  10.477 1.00 . A A .  670 ALA N    1 1 
       14 26540 1 1  21 ALA O    O -10.909  -4.471   8.796 1.00 . A A .  670 ALA O    1 1 
       14 26541 1 1  22 TYR C    C  -9.671  -4.169   6.109 1.00 . A A .  671 TYR C    1 1 
       14 26542 1 1  22 TYR CA   C -10.027  -2.823   6.739 1.00 . A A .  671 TYR CA   1 1 
       14 26543 1 1  22 TYR CB   C  -9.388  -1.688   5.935 1.00 . A A .  671 TYR CB   1 1 
       14 26544 1 1  22 TYR CD1  C  -9.578   0.345   7.429 1.00 . A A .  671 TYR CD1  1 1 
       14 26545 1 1  22 TYR CD2  C -10.835   0.314   5.404 1.00 . A A .  671 TYR CD2  1 1 
       14 26546 1 1  22 TYR CE1  C -10.082   1.594   7.729 1.00 . A A .  671 TYR CE1  1 1 
       14 26547 1 1  22 TYR CE2  C -11.344   1.565   5.695 1.00 . A A .  671 TYR CE2  1 1 
       14 26548 1 1  22 TYR CG   C  -9.944  -0.316   6.262 1.00 . A A .  671 TYR CG   1 1 
       14 26549 1 1  22 TYR CZ   C -10.966   2.201   6.860 1.00 . A A .  671 TYR CZ   1 1 
       14 26550 1 1  22 TYR H    H  -8.925  -2.100   8.397 1.00 . A A .  671 TYR H    1 1 
       14 26551 1 1  22 TYR HA   H -11.100  -2.703   6.727 1.00 . A A .  671 TYR HA   1 1 
       14 26552 1 1  22 TYR HB2  H  -8.327  -1.670   6.131 1.00 . A A .  671 TYR HB2  1 1 
       14 26553 1 1  22 TYR HB3  H  -9.549  -1.871   4.883 1.00 . A A .  671 TYR HB3  1 1 
       14 26554 1 1  22 TYR HD1  H  -8.887  -0.132   8.107 1.00 . A A .  671 TYR HD1  1 1 
       14 26555 1 1  22 TYR HD2  H -11.130  -0.187   4.493 1.00 . A A .  671 TYR HD2  1 1 
       14 26556 1 1  22 TYR HE1  H  -9.785   2.092   8.641 1.00 . A A .  671 TYR HE1  1 1 
       14 26557 1 1  22 TYR HE2  H -12.035   2.037   5.015 1.00 . A A .  671 TYR HE2  1 1 
       14 26558 1 1  22 TYR HH   H -10.758   4.033   7.412 1.00 . A A .  671 TYR HH   1 1 
       14 26559 1 1  22 TYR N    N  -9.590  -2.769   8.132 1.00 . A A .  671 TYR N    1 1 
       14 26560 1 1  22 TYR O    O  -8.569  -4.685   6.315 1.00 . A A .  671 TYR O    1 1 
       14 26561 1 1  22 TYR OH   O -11.472   3.445   7.154 1.00 . A A .  671 TYR OH   1 1 
       14 26562 1 1  23 PRO C    C  -9.144  -6.071   3.768 1.00 . A A .  672 PRO C    1 1 
       14 26563 1 1  23 PRO CA   C -10.385  -6.054   4.667 1.00 . A A .  672 PRO CA   1 1 
       14 26564 1 1  23 PRO CB   C -11.650  -6.242   3.821 1.00 . A A .  672 PRO CB   1 1 
       14 26565 1 1  23 PRO CD   C -11.944  -4.212   5.041 1.00 . A A .  672 PRO CD   1 1 
       14 26566 1 1  23 PRO CG   C -12.681  -5.394   4.479 1.00 . A A .  672 PRO CG   1 1 
       14 26567 1 1  23 PRO HA   H -10.312  -6.855   5.388 1.00 . A A .  672 PRO HA   1 1 
       14 26568 1 1  23 PRO HB2  H -11.458  -5.917   2.807 1.00 . A A .  672 PRO HB2  1 1 
       14 26569 1 1  23 PRO HB3  H -11.934  -7.283   3.822 1.00 . A A .  672 PRO HB3  1 1 
       14 26570 1 1  23 PRO HD2  H -11.890  -3.418   4.311 1.00 . A A .  672 PRO HD2  1 1 
       14 26571 1 1  23 PRO HD3  H -12.422  -3.865   5.944 1.00 . A A .  672 PRO HD3  1 1 
       14 26572 1 1  23 PRO HG2  H -13.410  -5.071   3.750 1.00 . A A .  672 PRO HG2  1 1 
       14 26573 1 1  23 PRO HG3  H -13.162  -5.948   5.272 1.00 . A A .  672 PRO HG3  1 1 
       14 26574 1 1  23 PRO N    N -10.603  -4.757   5.331 1.00 . A A .  672 PRO N    1 1 
       14 26575 1 1  23 PRO O    O  -8.594  -7.136   3.488 1.00 . A A .  672 PRO O    1 1 
       14 26576 1 1  24 TRP C    C  -6.276  -4.387   3.249 1.00 . A A .  673 TRP C    1 1 
       14 26577 1 1  24 TRP CA   C  -7.529  -4.784   2.457 1.00 . A A .  673 TRP CA   1 1 
       14 26578 1 1  24 TRP CB   C  -7.778  -3.778   1.322 1.00 . A A .  673 TRP CB   1 1 
       14 26579 1 1  24 TRP CD1  C  -9.865  -2.329   1.694 1.00 . A A .  673 TRP CD1  1 1 
       14 26580 1 1  24 TRP CD2  C  -7.945  -1.335   2.271 1.00 . A A .  673 TRP CD2  1 1 
       14 26581 1 1  24 TRP CE2  C  -9.006  -0.443   2.518 1.00 . A A .  673 TRP CE2  1 1 
       14 26582 1 1  24 TRP CE3  C  -6.640  -0.923   2.559 1.00 . A A .  673 TRP CE3  1 1 
       14 26583 1 1  24 TRP CG   C  -8.516  -2.538   1.743 1.00 . A A .  673 TRP CG   1 1 
       14 26584 1 1  24 TRP CH2  C  -7.513   1.208   3.310 1.00 . A A .  673 TRP CH2  1 1 
       14 26585 1 1  24 TRP CZ2  C  -8.800   0.833   3.040 1.00 . A A .  673 TRP CZ2  1 1 
       14 26586 1 1  24 TRP CZ3  C  -6.438   0.342   3.075 1.00 . A A .  673 TRP CZ3  1 1 
       14 26587 1 1  24 TRP H    H  -9.183  -4.074   3.580 1.00 . A A .  673 TRP H    1 1 
       14 26588 1 1  24 TRP HA   H  -7.358  -5.759   2.022 1.00 . A A .  673 TRP HA   1 1 
       14 26589 1 1  24 TRP HB2  H  -6.828  -3.471   0.912 1.00 . A A .  673 TRP HB2  1 1 
       14 26590 1 1  24 TRP HB3  H  -8.355  -4.260   0.547 1.00 . A A .  673 TRP HB3  1 1 
       14 26591 1 1  24 TRP HD1  H -10.579  -3.058   1.340 1.00 . A A .  673 TRP HD1  1 1 
       14 26592 1 1  24 TRP HE1  H -11.069  -0.692   2.224 1.00 . A A .  673 TRP HE1  1 1 
       14 26593 1 1  24 TRP HE3  H  -5.798  -1.577   2.383 1.00 . A A .  673 TRP HE3  1 1 
       14 26594 1 1  24 TRP HH2  H  -7.307   2.189   3.712 1.00 . A A .  673 TRP HH2  1 1 
       14 26595 1 1  24 TRP HZ2  H  -9.618   1.515   3.228 1.00 . A A .  673 TRP HZ2  1 1 
       14 26596 1 1  24 TRP HZ3  H  -5.436   0.676   3.300 1.00 . A A .  673 TRP HZ3  1 1 
       14 26597 1 1  24 TRP N    N  -8.706  -4.890   3.321 1.00 . A A .  673 TRP N    1 1 
       14 26598 1 1  24 TRP NE1  N -10.168  -1.074   2.160 1.00 . A A .  673 TRP NE1  1 1 
       14 26599 1 1  24 TRP O    O  -5.327  -3.830   2.687 1.00 . A A .  673 TRP O    1 1 
       14 26600 1 1  25 PHE C    C  -4.721  -5.540   6.263 1.00 . A A .  674 PHE C    1 1 
       14 26601 1 1  25 PHE CA   C  -5.137  -4.344   5.404 1.00 . A A .  674 PHE CA   1 1 
       14 26602 1 1  25 PHE CB   C  -5.493  -3.153   6.298 1.00 . A A .  674 PHE CB   1 1 
       14 26603 1 1  25 PHE CD1  C  -3.286  -2.900   7.470 1.00 . A A .  674 PHE CD1  1 1 
       14 26604 1 1  25 PHE CD2  C  -4.210  -0.996   6.372 1.00 . A A .  674 PHE CD2  1 1 
       14 26605 1 1  25 PHE CE1  C  -2.197  -2.148   7.862 1.00 . A A .  674 PHE CE1  1 1 
       14 26606 1 1  25 PHE CE2  C  -3.122  -0.239   6.761 1.00 . A A .  674 PHE CE2  1 1 
       14 26607 1 1  25 PHE CG   C  -4.305  -2.334   6.720 1.00 . A A .  674 PHE CG   1 1 
       14 26608 1 1  25 PHE CZ   C  -2.115  -0.815   7.508 1.00 . A A .  674 PHE CZ   1 1 
       14 26609 1 1  25 PHE H    H  -7.049  -5.120   4.948 1.00 . A A .  674 PHE H    1 1 
       14 26610 1 1  25 PHE HA   H  -4.313  -4.068   4.766 1.00 . A A .  674 PHE HA   1 1 
       14 26611 1 1  25 PHE HB2  H  -6.170  -2.504   5.764 1.00 . A A .  674 PHE HB2  1 1 
       14 26612 1 1  25 PHE HB3  H  -5.984  -3.515   7.191 1.00 . A A .  674 PHE HB3  1 1 
       14 26613 1 1  25 PHE HD1  H  -3.348  -3.942   7.748 1.00 . A A .  674 PHE HD1  1 1 
       14 26614 1 1  25 PHE HD2  H  -4.999  -0.543   5.787 1.00 . A A .  674 PHE HD2  1 1 
       14 26615 1 1  25 PHE HE1  H  -1.410  -2.602   8.446 1.00 . A A .  674 PHE HE1  1 1 
       14 26616 1 1  25 PHE HE2  H  -3.061   0.802   6.484 1.00 . A A .  674 PHE HE2  1 1 
       14 26617 1 1  25 PHE HZ   H  -1.265  -0.225   7.814 1.00 . A A .  674 PHE HZ   1 1 
       14 26618 1 1  25 PHE N    N  -6.272  -4.675   4.551 1.00 . A A .  674 PHE N    1 1 
       14 26619 1 1  25 PHE O    O  -5.534  -6.096   7.001 1.00 . A A .  674 PHE O    1 1 
       14 26620 1 1  26 ALA C    C  -1.633  -6.634   7.670 1.00 . A A .  675 ALA C    1 1 
       14 26621 1 1  26 ALA CA   C  -2.908  -7.041   6.933 1.00 . A A .  675 ALA CA   1 1 
       14 26622 1 1  26 ALA CB   C  -2.638  -8.234   6.024 1.00 . A A .  675 ALA CB   1 1 
       14 26623 1 1  26 ALA H    H  -2.845  -5.428   5.562 1.00 . A A .  675 ALA H    1 1 
       14 26624 1 1  26 ALA HA   H  -3.653  -7.333   7.660 1.00 . A A .  675 ALA HA   1 1 
       14 26625 1 1  26 ALA HB1  H  -1.713  -8.709   6.317 1.00 . A A .  675 ALA HB1  1 1 
       14 26626 1 1  26 ALA HB2  H  -2.560  -7.897   5.001 1.00 . A A .  675 ALA HB2  1 1 
       14 26627 1 1  26 ALA HB3  H  -3.448  -8.943   6.109 1.00 . A A .  675 ALA HB3  1 1 
       14 26628 1 1  26 ALA N    N  -3.444  -5.918   6.164 1.00 . A A .  675 ALA N    1 1 
       14 26629 1 1  26 ALA O    O  -0.527  -6.760   7.137 1.00 . A A .  675 ALA O    1 1 
       14 26630 1 1  27 GLY C    C   0.286  -6.875  10.017 1.00 . A A .  676 GLY C    1 1 
       14 26631 1 1  27 GLY CA   C  -0.653  -5.728   9.695 1.00 . A A .  676 GLY CA   1 1 
       14 26632 1 1  27 GLY H    H  -2.700  -6.069   9.270 1.00 . A A .  676 GLY H    1 1 
       14 26633 1 1  27 GLY HA2  H  -0.106  -4.974   9.149 1.00 . A A .  676 GLY HA2  1 1 
       14 26634 1 1  27 GLY HA3  H  -1.004  -5.300  10.621 1.00 . A A .  676 GLY HA3  1 1 
       14 26635 1 1  27 GLY N    N  -1.796  -6.146   8.900 1.00 . A A .  676 GLY N    1 1 
       14 26636 1 1  27 GLY O    O  -0.161  -7.988  10.300 1.00 . A A .  676 GLY O    1 1 
       14 26637 1 1  28 ASN C    C   2.575  -8.733   9.220 1.00 . A A .  677 ASN C    1 1 
       14 26638 1 1  28 ASN CA   C   2.611  -7.606  10.253 1.00 . A A .  677 ASN CA   1 1 
       14 26639 1 1  28 ASN CB   C   2.428  -8.174  11.663 1.00 . A A .  677 ASN CB   1 1 
       14 26640 1 1  28 ASN CG   C   3.698  -8.801  12.206 1.00 . A A .  677 ASN CG   1 1 
       14 26641 1 1  28 ASN H    H   1.872  -5.693   9.738 1.00 . A A .  677 ASN H    1 1 
       14 26642 1 1  28 ASN HA   H   3.573  -7.120  10.196 1.00 . A A .  677 ASN HA   1 1 
       14 26643 1 1  28 ASN HB2  H   2.131  -7.376  12.328 1.00 . A A .  677 ASN HB2  1 1 
       14 26644 1 1  28 ASN HB3  H   1.654  -8.927  11.644 1.00 . A A .  677 ASN HB3  1 1 
       14 26645 1 1  28 ASN HD21 H   4.670  -7.076  12.000 1.00 . A A .  677 ASN HD21 1 1 
       14 26646 1 1  28 ASN HD22 H   5.595  -8.389  12.636 1.00 . A A .  677 ASN HD22 1 1 
       14 26647 1 1  28 ASN N    N   1.589  -6.600   9.969 1.00 . A A .  677 ASN N    1 1 
       14 26648 1 1  28 ASN ND2  N   4.762  -8.008  12.290 1.00 . A A .  677 ASN ND2  1 1 
       14 26649 1 1  28 ASN O    O   1.807  -9.689   9.350 1.00 . A A .  677 ASN O    1 1 
       14 26650 1 1  28 ASN OD1  O   3.723  -9.983  12.545 1.00 . A A .  677 ASN OD1  1 1 
       14 26651 1 1  29 MET C    C   4.907  -9.759   6.605 1.00 . A A .  678 MET C    1 1 
       14 26652 1 1  29 MET CA   C   3.481  -9.608   7.131 1.00 . A A .  678 MET CA   1 1 
       14 26653 1 1  29 MET CB   C   2.541  -9.225   5.987 1.00 . A A .  678 MET CB   1 1 
       14 26654 1 1  29 MET CE   C  -0.729 -11.190   4.543 1.00 . A A .  678 MET CE   1 1 
       14 26655 1 1  29 MET CG   C   1.172  -9.875   6.082 1.00 . A A .  678 MET CG   1 1 
       14 26656 1 1  29 MET H    H   3.997  -7.823   8.144 1.00 . A A .  678 MET H    1 1 
       14 26657 1 1  29 MET HA   H   3.161 -10.551   7.547 1.00 . A A .  678 MET HA   1 1 
       14 26658 1 1  29 MET HB2  H   2.406  -8.153   5.992 1.00 . A A .  678 MET HB2  1 1 
       14 26659 1 1  29 MET HB3  H   2.991  -9.520   5.051 1.00 . A A .  678 MET HB3  1 1 
       14 26660 1 1  29 MET HE1  H  -1.071 -11.428   5.539 1.00 . A A .  678 MET HE1  1 1 
       14 26661 1 1  29 MET HE2  H  -0.098 -11.988   4.178 1.00 . A A .  678 MET HE2  1 1 
       14 26662 1 1  29 MET HE3  H  -1.582 -11.079   3.888 1.00 . A A .  678 MET HE3  1 1 
       14 26663 1 1  29 MET HG2  H   1.301 -10.932   6.263 1.00 . A A .  678 MET HG2  1 1 
       14 26664 1 1  29 MET HG3  H   0.634  -9.432   6.909 1.00 . A A .  678 MET HG3  1 1 
       14 26665 1 1  29 MET N    N   3.414  -8.608   8.191 1.00 . A A .  678 MET N    1 1 
       14 26666 1 1  29 MET O    O   5.711  -8.827   6.685 1.00 . A A .  678 MET O    1 1 
       14 26667 1 1  29 MET SD   S   0.200  -9.660   4.578 1.00 . A A .  678 MET SD   1 1 
       14 26668 1 1  30 GLU C    C   6.496 -11.265   3.988 1.00 . A A .  679 GLU C    1 1 
       14 26669 1 1  30 GLU CA   C   6.532 -11.224   5.514 1.00 . A A .  679 GLU CA   1 1 
       14 26670 1 1  30 GLU CB   C   7.047 -12.568   6.042 1.00 . A A .  679 GLU CB   1 1 
       14 26671 1 1  30 GLU CD   C   8.735 -13.069   7.850 1.00 . A A .  679 GLU CD   1 1 
       14 26672 1 1  30 GLU CG   C   7.335 -12.578   7.536 1.00 . A A .  679 GLU CG   1 1 
       14 26673 1 1  30 GLU H    H   4.519 -11.635   6.026 1.00 . A A .  679 GLU H    1 1 
       14 26674 1 1  30 GLU HA   H   7.203 -10.441   5.827 1.00 . A A .  679 GLU HA   1 1 
       14 26675 1 1  30 GLU HB2  H   6.308 -13.328   5.839 1.00 . A A .  679 GLU HB2  1 1 
       14 26676 1 1  30 GLU HB3  H   7.960 -12.819   5.521 1.00 . A A .  679 GLU HB3  1 1 
       14 26677 1 1  30 GLU HG2  H   7.224 -11.575   7.921 1.00 . A A .  679 GLU HG2  1 1 
       14 26678 1 1  30 GLU HG3  H   6.623 -13.230   8.022 1.00 . A A .  679 GLU HG3  1 1 
       14 26679 1 1  30 GLU N    N   5.208 -10.938   6.060 1.00 . A A .  679 GLU N    1 1 
       14 26680 1 1  30 GLU O    O   5.424 -11.368   3.383 1.00 . A A .  679 GLU O    1 1 
       14 26681 1 1  30 GLU OE1  O   8.933 -14.300   7.906 1.00 . A A .  679 GLU OE1  1 1 
       14 26682 1 1  30 GLU OE2  O   9.633 -12.221   8.031 1.00 . A A .  679 GLU OE2  1 1 
       14 26683 1 1  31 ARG C    C   7.345 -12.610   1.386 1.00 . A A .  680 ARG C    1 1 
       14 26684 1 1  31 ARG CA   C   7.774 -11.242   1.908 1.00 . A A .  680 ARG CA   1 1 
       14 26685 1 1  31 ARG CB   C   9.205 -10.941   1.448 1.00 . A A .  680 ARG CB   1 1 
       14 26686 1 1  31 ARG CD   C   9.679 -11.220  -1.018 1.00 . A A .  680 ARG CD   1 1 
       14 26687 1 1  31 ARG CG   C   9.277 -10.253   0.090 1.00 . A A .  680 ARG CG   1 1 
       14 26688 1 1  31 ARG CZ   C  11.935 -10.465  -1.701 1.00 . A A .  680 ARG CZ   1 1 
       14 26689 1 1  31 ARG H    H   8.494 -11.127   3.898 1.00 . A A .  680 ARG H    1 1 
       14 26690 1 1  31 ARG HA   H   7.109 -10.492   1.506 1.00 . A A .  680 ARG HA   1 1 
       14 26691 1 1  31 ARG HB2  H   9.679 -10.301   2.178 1.00 . A A .  680 ARG HB2  1 1 
       14 26692 1 1  31 ARG HB3  H   9.754 -11.870   1.388 1.00 . A A .  680 ARG HB3  1 1 
       14 26693 1 1  31 ARG HD2  H  10.134 -12.092  -0.572 1.00 . A A .  680 ARG HD2  1 1 
       14 26694 1 1  31 ARG HD3  H   8.793 -11.516  -1.560 1.00 . A A .  680 ARG HD3  1 1 
       14 26695 1 1  31 ARG HE   H  10.280 -10.313  -2.819 1.00 . A A .  680 ARG HE   1 1 
       14 26696 1 1  31 ARG HG2  H   8.308  -9.839  -0.144 1.00 . A A .  680 ARG HG2  1 1 
       14 26697 1 1  31 ARG HG3  H  10.006  -9.457   0.142 1.00 . A A .  680 ARG HG3  1 1 
       14 26698 1 1  31 ARG HH11 H  11.863 -11.295   0.146 1.00 . A A .  680 ARG HH11 1 1 
       14 26699 1 1  31 ARG HH12 H  13.426 -10.756  -0.361 1.00 . A A .  680 ARG HH12 1 1 
       14 26700 1 1  31 ARG HH21 H  12.348  -9.596  -3.482 1.00 . A A .  680 ARG HH21 1 1 
       14 26701 1 1  31 ARG HH22 H  13.701  -9.789  -2.421 1.00 . A A .  680 ARG HH22 1 1 
       14 26702 1 1  31 ARG N    N   7.674 -11.197   3.365 1.00 . A A .  680 ARG N    1 1 
       14 26703 1 1  31 ARG NE   N  10.630 -10.618  -1.954 1.00 . A A .  680 ARG NE   1 1 
       14 26704 1 1  31 ARG NH1  N  12.450 -10.872  -0.543 1.00 . A A .  680 ARG NH1  1 1 
       14 26705 1 1  31 ARG NH2  N  12.726  -9.905  -2.609 1.00 . A A .  680 ARG NH2  1 1 
       14 26706 1 1  31 ARG O    O   6.567 -12.701   0.440 1.00 . A A .  680 ARG O    1 1 
       14 26707 1 1  32 GLN C    C   6.022 -15.297   1.694 1.00 . A A .  681 GLN C    1 1 
       14 26708 1 1  32 GLN CA   C   7.530 -15.039   1.623 1.00 . A A .  681 GLN CA   1 1 
       14 26709 1 1  32 GLN CB   C   8.280 -16.048   2.505 1.00 . A A .  681 GLN CB   1 1 
       14 26710 1 1  32 GLN CD   C   9.150 -16.086   4.881 1.00 . A A .  681 GLN CD   1 1 
       14 26711 1 1  32 GLN CG   C   7.929 -15.976   3.988 1.00 . A A .  681 GLN CG   1 1 
       14 26712 1 1  32 GLN H    H   8.473 -13.523   2.768 1.00 . A A .  681 GLN H    1 1 
       14 26713 1 1  32 GLN HA   H   7.853 -15.168   0.603 1.00 . A A .  681 GLN HA   1 1 
       14 26714 1 1  32 GLN HB2  H   8.053 -17.044   2.157 1.00 . A A .  681 GLN HB2  1 1 
       14 26715 1 1  32 GLN HB3  H   9.342 -15.878   2.402 1.00 . A A .  681 GLN HB3  1 1 
       14 26716 1 1  32 GLN HE21 H   9.717 -14.244   4.386 1.00 . A A .  681 GLN HE21 1 1 
       14 26717 1 1  32 GLN HE22 H  10.750 -15.073   5.492 1.00 . A A .  681 GLN HE22 1 1 
       14 26718 1 1  32 GLN HG2  H   7.442 -15.033   4.186 1.00 . A A .  681 GLN HG2  1 1 
       14 26719 1 1  32 GLN HG3  H   7.254 -16.786   4.226 1.00 . A A .  681 GLN HG3  1 1 
       14 26720 1 1  32 GLN N    N   7.858 -13.669   2.018 1.00 . A A .  681 GLN N    1 1 
       14 26721 1 1  32 GLN NE2  N   9.953 -15.027   4.924 1.00 . A A .  681 GLN NE2  1 1 
       14 26722 1 1  32 GLN O    O   5.479 -16.035   0.873 1.00 . A A .  681 GLN O    1 1 
       14 26723 1 1  32 GLN OE1  O   9.374 -17.112   5.524 1.00 . A A .  681 GLN OE1  1 1 
       14 26724 1 1  33 GLN C    C   3.154 -14.115   1.752 1.00 . A A .  682 GLN C    1 1 
       14 26725 1 1  33 GLN CA   C   3.917 -14.854   2.842 1.00 . A A .  682 GLN CA   1 1 
       14 26726 1 1  33 GLN CB   C   3.490 -14.334   4.213 1.00 . A A .  682 GLN CB   1 1 
       14 26727 1 1  33 GLN CD   C   1.221 -15.449   4.398 1.00 . A A .  682 GLN CD   1 1 
       14 26728 1 1  33 GLN CG   C   2.613 -15.303   4.991 1.00 . A A .  682 GLN CG   1 1 
       14 26729 1 1  33 GLN H    H   5.837 -14.105   3.298 1.00 . A A .  682 GLN H    1 1 
       14 26730 1 1  33 GLN HA   H   3.693 -15.908   2.776 1.00 . A A .  682 GLN HA   1 1 
       14 26731 1 1  33 GLN HB2  H   4.372 -14.127   4.800 1.00 . A A .  682 GLN HB2  1 1 
       14 26732 1 1  33 GLN HB3  H   2.944 -13.416   4.076 1.00 . A A .  682 GLN HB3  1 1 
       14 26733 1 1  33 GLN HE21 H   0.400 -14.784   6.086 1.00 . A A .  682 GLN HE21 1 1 
       14 26734 1 1  33 GLN HE22 H  -0.705 -15.198   4.826 1.00 . A A .  682 GLN HE22 1 1 
       14 26735 1 1  33 GLN HG2  H   3.087 -16.273   4.993 1.00 . A A .  682 GLN HG2  1 1 
       14 26736 1 1  33 GLN HG3  H   2.522 -14.947   6.006 1.00 . A A .  682 GLN HG3  1 1 
       14 26737 1 1  33 GLN N    N   5.354 -14.686   2.673 1.00 . A A .  682 GLN N    1 1 
       14 26738 1 1  33 GLN NE2  N   0.203 -15.107   5.182 1.00 . A A .  682 GLN NE2  1 1 
       14 26739 1 1  33 GLN O    O   2.429 -14.723   0.972 1.00 . A A .  682 GLN O    1 1 
       14 26740 1 1  33 GLN OE1  O   1.062 -15.865   3.250 1.00 . A A .  682 GLN OE1  1 1 
       14 26741 1 1  34 THR C    C   2.935 -12.469  -0.703 1.00 . A A .  683 THR C    1 1 
       14 26742 1 1  34 THR CA   C   2.652 -11.962   0.711 1.00 . A A .  683 THR CA   1 1 
       14 26743 1 1  34 THR CB   C   3.098 -10.502   0.829 1.00 . A A .  683 THR CB   1 1 
       14 26744 1 1  34 THR CG2  C   2.362  -9.575  -0.118 1.00 . A A .  683 THR CG2  1 1 
       14 26745 1 1  34 THR H    H   3.923 -12.370   2.363 1.00 . A A .  683 THR H    1 1 
       14 26746 1 1  34 THR HA   H   1.588 -12.020   0.895 1.00 . A A .  683 THR HA   1 1 
       14 26747 1 1  34 THR HB   H   4.151 -10.439   0.596 1.00 . A A .  683 THR HB   1 1 
       14 26748 1 1  34 THR HG1  H   3.542 -10.416   2.739 1.00 . A A .  683 THR HG1  1 1 
       14 26749 1 1  34 THR HG21 H   2.920  -8.657  -0.232 1.00 . A A .  683 THR HG21 1 1 
       14 26750 1 1  34 THR HG22 H   1.382  -9.353   0.283 1.00 . A A .  683 THR HG22 1 1 
       14 26751 1 1  34 THR HG23 H   2.257 -10.052  -1.079 1.00 . A A .  683 THR HG23 1 1 
       14 26752 1 1  34 THR N    N   3.325 -12.793   1.709 1.00 . A A .  683 THR N    1 1 
       14 26753 1 1  34 THR O    O   2.036 -12.517  -1.545 1.00 . A A .  683 THR O    1 1 
       14 26754 1 1  34 THR OG1  O   2.903 -10.013   2.144 1.00 . A A .  683 THR OG1  1 1 
       14 26755 1 1  35 ASP C    C   3.862 -14.640  -2.606 1.00 . A A .  684 ASP C    1 1 
       14 26756 1 1  35 ASP CA   C   4.593 -13.346  -2.268 1.00 . A A .  684 ASP CA   1 1 
       14 26757 1 1  35 ASP CB   C   6.104 -13.587  -2.331 1.00 . A A .  684 ASP CB   1 1 
       14 26758 1 1  35 ASP CG   C   6.612 -13.632  -3.758 1.00 . A A .  684 ASP CG   1 1 
       14 26759 1 1  35 ASP H    H   4.865 -12.784  -0.244 1.00 . A A .  684 ASP H    1 1 
       14 26760 1 1  35 ASP HA   H   4.328 -12.599  -3.000 1.00 . A A .  684 ASP HA   1 1 
       14 26761 1 1  35 ASP HB2  H   6.617 -12.793  -1.809 1.00 . A A .  684 ASP HB2  1 1 
       14 26762 1 1  35 ASP HB3  H   6.332 -14.533  -1.856 1.00 . A A .  684 ASP HB3  1 1 
       14 26763 1 1  35 ASP N    N   4.193 -12.845  -0.957 1.00 . A A .  684 ASP N    1 1 
       14 26764 1 1  35 ASP O    O   3.309 -14.779  -3.697 1.00 . A A .  684 ASP O    1 1 
       14 26765 1 1  35 ASP OD1  O   6.247 -14.578  -4.489 1.00 . A A .  684 ASP OD1  1 1 
       14 26766 1 1  35 ASP OD2  O   7.366 -12.719  -4.150 1.00 . A A .  684 ASP OD2  1 1 
       14 26767 1 1  36 ASN C    C   1.691 -16.729  -1.884 1.00 . A A .  685 ASN C    1 1 
       14 26768 1 1  36 ASN CA   C   3.213 -16.875  -1.867 1.00 . A A .  685 ASN CA   1 1 
       14 26769 1 1  36 ASN CB   C   3.627 -17.865  -0.774 1.00 . A A .  685 ASN CB   1 1 
       14 26770 1 1  36 ASN CG   C   5.068 -18.322  -0.907 1.00 . A A .  685 ASN CG   1 1 
       14 26771 1 1  36 ASN H    H   4.335 -15.410  -0.819 1.00 . A A .  685 ASN H    1 1 
       14 26772 1 1  36 ASN HA   H   3.531 -17.258  -2.822 1.00 . A A .  685 ASN HA   1 1 
       14 26773 1 1  36 ASN HB2  H   3.507 -17.397   0.192 1.00 . A A .  685 ASN HB2  1 1 
       14 26774 1 1  36 ASN HB3  H   2.990 -18.734  -0.828 1.00 . A A .  685 ASN HB3  1 1 
       14 26775 1 1  36 ASN HD21 H   5.135 -18.740   1.039 1.00 . A A .  685 ASN HD21 1 1 
       14 26776 1 1  36 ASN HD22 H   6.585 -19.046   0.155 1.00 . A A .  685 ASN HD22 1 1 
       14 26777 1 1  36 ASN N    N   3.871 -15.584  -1.667 1.00 . A A .  685 ASN N    1 1 
       14 26778 1 1  36 ASN ND2  N   5.656 -18.746   0.208 1.00 . A A .  685 ASN ND2  1 1 
       14 26779 1 1  36 ASN O    O   1.006 -17.414  -2.641 1.00 . A A .  685 ASN O    1 1 
       14 26780 1 1  36 ASN OD1  O   5.647 -18.292  -1.992 1.00 . A A .  685 ASN OD1  1 1 
       14 26781 1 1  37 LEU C    C  -0.804 -15.051  -2.286 1.00 . A A .  686 LEU C    1 1 
       14 26782 1 1  37 LEU CA   C  -0.269 -15.602  -0.966 1.00 . A A .  686 LEU CA   1 1 
       14 26783 1 1  37 LEU CB   C  -0.596 -14.635   0.178 1.00 . A A .  686 LEU CB   1 1 
       14 26784 1 1  37 LEU CD1  C  -1.944 -14.748   2.295 1.00 . A A .  686 LEU CD1  1 1 
       14 26785 1 1  37 LEU CD2  C  -2.930 -13.708   0.240 1.00 . A A .  686 LEU CD2  1 1 
       14 26786 1 1  37 LEU CG   C  -1.999 -14.790   0.774 1.00 . A A .  686 LEU CG   1 1 
       14 26787 1 1  37 LEU H    H   1.772 -15.317  -0.464 1.00 . A A .  686 LEU H    1 1 
       14 26788 1 1  37 LEU HA   H  -0.744 -16.551  -0.769 1.00 . A A .  686 LEU HA   1 1 
       14 26789 1 1  37 LEU HB2  H   0.127 -14.787   0.965 1.00 . A A .  686 LEU HB2  1 1 
       14 26790 1 1  37 LEU HB3  H  -0.494 -13.626  -0.192 1.00 . A A .  686 LEU HB3  1 1 
       14 26791 1 1  37 LEU HD11 H  -1.090 -14.168   2.611 1.00 . A A .  686 LEU HD11 1 1 
       14 26792 1 1  37 LEU HD12 H  -1.858 -15.755   2.679 1.00 . A A .  686 LEU HD12 1 1 
       14 26793 1 1  37 LEU HD13 H  -2.848 -14.294   2.676 1.00 . A A .  686 LEU HD13 1 1 
       14 26794 1 1  37 LEU HD21 H  -3.929 -14.106   0.154 1.00 . A A .  686 LEU HD21 1 1 
       14 26795 1 1  37 LEU HD22 H  -2.586 -13.382  -0.730 1.00 . A A .  686 LEU HD22 1 1 
       14 26796 1 1  37 LEU HD23 H  -2.935 -12.869   0.920 1.00 . A A .  686 LEU HD23 1 1 
       14 26797 1 1  37 LEU HG   H  -2.401 -15.749   0.484 1.00 . A A .  686 LEU HG   1 1 
       14 26798 1 1  37 LEU N    N   1.171 -15.835  -1.045 1.00 . A A .  686 LEU N    1 1 
       14 26799 1 1  37 LEU O    O  -1.809 -15.535  -2.809 1.00 . A A .  686 LEU O    1 1 
       14 26800 1 1  38 LEU C    C  -0.204 -14.343  -5.276 1.00 . A A .  687 LEU C    1 1 
       14 26801 1 1  38 LEU CA   C  -0.524 -13.431  -4.088 1.00 . A A .  687 LEU CA   1 1 
       14 26802 1 1  38 LEU CB   C   0.159 -12.076  -4.270 1.00 . A A .  687 LEU CB   1 1 
       14 26803 1 1  38 LEU CD1  C   0.629  -9.794  -3.341 1.00 . A A .  687 LEU CD1  1 1 
       14 26804 1 1  38 LEU CD2  C  -1.730 -10.495  -3.799 1.00 . A A .  687 LEU CD2  1 1 
       14 26805 1 1  38 LEU CG   C  -0.350 -10.958  -3.354 1.00 . A A .  687 LEU CG   1 1 
       14 26806 1 1  38 LEU H    H   0.677 -13.704  -2.362 1.00 . A A .  687 LEU H    1 1 
       14 26807 1 1  38 LEU HA   H  -1.593 -13.282  -4.050 1.00 . A A .  687 LEU HA   1 1 
       14 26808 1 1  38 LEU HB2  H   1.216 -12.206  -4.092 1.00 . A A .  687 LEU HB2  1 1 
       14 26809 1 1  38 LEU HB3  H   0.018 -11.764  -5.293 1.00 . A A .  687 LEU HB3  1 1 
       14 26810 1 1  38 LEU HD11 H   1.559 -10.112  -2.890 1.00 . A A .  687 LEU HD11 1 1 
       14 26811 1 1  38 LEU HD12 H   0.213  -8.978  -2.770 1.00 . A A .  687 LEU HD12 1 1 
       14 26812 1 1  38 LEU HD13 H   0.814  -9.467  -4.354 1.00 . A A .  687 LEU HD13 1 1 
       14 26813 1 1  38 LEU HD21 H  -1.756 -10.419  -4.877 1.00 . A A .  687 LEU HD21 1 1 
       14 26814 1 1  38 LEU HD22 H  -1.944  -9.529  -3.366 1.00 . A A .  687 LEU HD22 1 1 
       14 26815 1 1  38 LEU HD23 H  -2.473 -11.209  -3.472 1.00 . A A .  687 LEU HD23 1 1 
       14 26816 1 1  38 LEU HG   H  -0.433 -11.338  -2.346 1.00 . A A .  687 LEU HG   1 1 
       14 26817 1 1  38 LEU N    N  -0.121 -14.043  -2.824 1.00 . A A .  687 LEU N    1 1 
       14 26818 1 1  38 LEU O    O  -0.825 -14.228  -6.332 1.00 . A A .  687 LEU O    1 1 
       14 26819 1 1  39 LYS C    C  -0.065 -16.978  -6.656 1.00 . A A .  688 LYS C    1 1 
       14 26820 1 1  39 LYS CA   C   1.147 -16.183  -6.162 1.00 . A A .  688 LYS CA   1 1 
       14 26821 1 1  39 LYS CB   C   2.233 -17.144  -5.670 1.00 . A A .  688 LYS CB   1 1 
       14 26822 1 1  39 LYS CD   C   4.709 -17.385  -6.057 1.00 . A A .  688 LYS CD   1 1 
       14 26823 1 1  39 LYS CE   C   5.737 -18.118  -6.909 1.00 . A A .  688 LYS CE   1 1 
       14 26824 1 1  39 LYS CG   C   3.328 -17.411  -6.695 1.00 . A A .  688 LYS CG   1 1 
       14 26825 1 1  39 LYS H    H   1.223 -15.300  -4.235 1.00 . A A .  688 LYS H    1 1 
       14 26826 1 1  39 LYS HA   H   1.538 -15.599  -6.983 1.00 . A A .  688 LYS HA   1 1 
       14 26827 1 1  39 LYS HB2  H   2.693 -16.729  -4.786 1.00 . A A .  688 LYS HB2  1 1 
       14 26828 1 1  39 LYS HB3  H   1.772 -18.087  -5.415 1.00 . A A .  688 LYS HB3  1 1 
       14 26829 1 1  39 LYS HD2  H   5.021 -16.357  -5.941 1.00 . A A .  688 LYS HD2  1 1 
       14 26830 1 1  39 LYS HD3  H   4.655 -17.858  -5.087 1.00 . A A .  688 LYS HD3  1 1 
       14 26831 1 1  39 LYS HE2  H   5.327 -18.269  -7.896 1.00 . A A .  688 LYS HE2  1 1 
       14 26832 1 1  39 LYS HE3  H   6.626 -17.508  -6.979 1.00 . A A .  688 LYS HE3  1 1 
       14 26833 1 1  39 LYS HG2  H   3.163 -18.383  -7.136 1.00 . A A .  688 LYS HG2  1 1 
       14 26834 1 1  39 LYS HG3  H   3.281 -16.654  -7.465 1.00 . A A .  688 LYS HG3  1 1 
       14 26835 1 1  39 LYS HZ1  H   5.278 -19.873  -5.863 1.00 . A A .  688 LYS HZ1  1 1 
       14 26836 1 1  39 LYS HZ2  H   6.863 -19.331  -5.631 1.00 . A A .  688 LYS HZ2  1 1 
       14 26837 1 1  39 LYS HZ3  H   6.432 -20.083  -7.082 1.00 . A A .  688 LYS HZ3  1 1 
       14 26838 1 1  39 LYS N    N   0.762 -15.252  -5.099 1.00 . A A .  688 LYS N    1 1 
       14 26839 1 1  39 LYS NZ   N   6.102 -19.444  -6.330 1.00 . A A .  688 LYS NZ   1 1 
       14 26840 1 1  39 LYS O    O  -0.174 -17.282  -7.842 1.00 . A A .  688 LYS O    1 1 
       14 26841 1 1  40 SER C    C  -3.286 -17.133  -6.587 1.00 . A A .  689 SER C    1 1 
       14 26842 1 1  40 SER CA   C  -2.181 -18.061  -6.074 1.00 . A A .  689 SER CA   1 1 
       14 26843 1 1  40 SER CB   C  -2.685 -18.840  -4.854 1.00 . A A .  689 SER CB   1 1 
       14 26844 1 1  40 SER H    H  -0.830 -17.035  -4.803 1.00 . A A .  689 SER H    1 1 
       14 26845 1 1  40 SER HA   H  -1.925 -18.762  -6.854 1.00 . A A .  689 SER HA   1 1 
       14 26846 1 1  40 SER HB2  H  -1.850 -19.320  -4.365 1.00 . A A .  689 SER HB2  1 1 
       14 26847 1 1  40 SER HB3  H  -3.159 -18.154  -4.166 1.00 . A A .  689 SER HB3  1 1 
       14 26848 1 1  40 SER HG   H  -3.699 -20.485  -4.531 1.00 . A A .  689 SER HG   1 1 
       14 26849 1 1  40 SER N    N  -0.973 -17.309  -5.734 1.00 . A A .  689 SER N    1 1 
       14 26850 1 1  40 SER O    O  -4.076 -17.518  -7.449 1.00 . A A .  689 SER O    1 1 
       14 26851 1 1  40 SER OG   O  -3.623 -19.833  -5.231 1.00 . A A .  689 SER OG   1 1 
       14 26852 1 1  41 HIS C    C  -4.106 -14.429  -7.875 1.00 . A A .  690 HIS C    1 1 
       14 26853 1 1  41 HIS CA   C  -4.348 -14.935  -6.450 1.00 . A A .  690 HIS CA   1 1 
       14 26854 1 1  41 HIS CB   C  -4.363 -13.753  -5.478 1.00 . A A .  690 HIS CB   1 1 
       14 26855 1 1  41 HIS CD2  C  -4.592 -13.861  -2.895 1.00 . A A .  690 HIS CD2  1 1 
       14 26856 1 1  41 HIS CE1  C  -6.596 -14.744  -2.785 1.00 . A A .  690 HIS CE1  1 1 
       14 26857 1 1  41 HIS CG   C  -5.021 -14.053  -4.165 1.00 . A A .  690 HIS CG   1 1 
       14 26858 1 1  41 HIS H    H  -2.683 -15.666  -5.363 1.00 . A A .  690 HIS H    1 1 
       14 26859 1 1  41 HIS HA   H  -5.309 -15.426  -6.419 1.00 . A A .  690 HIS HA   1 1 
       14 26860 1 1  41 HIS HB2  H  -3.347 -13.450  -5.275 1.00 . A A .  690 HIS HB2  1 1 
       14 26861 1 1  41 HIS HB3  H  -4.892 -12.930  -5.933 1.00 . A A .  690 HIS HB3  1 1 
       14 26862 1 1  41 HIS HD1  H  -6.855 -14.870  -4.810 1.00 . A A .  690 HIS HD1  1 1 
       14 26863 1 1  41 HIS HD2  H  -3.641 -13.441  -2.596 1.00 . A A .  690 HIS HD2  1 1 
       14 26864 1 1  41 HIS HE1  H  -7.522 -15.146  -2.402 1.00 . A A .  690 HIS HE1  1 1 
       14 26865 1 1  41 HIS HE2  H  -5.556 -14.293  -1.078 1.00 . A A .  690 HIS HE2  1 1 
       14 26866 1 1  41 HIS N    N  -3.337 -15.913  -6.049 1.00 . A A .  690 HIS N    1 1 
       14 26867 1 1  41 HIS ND1  N  -6.280 -14.610  -4.061 1.00 . A A .  690 HIS ND1  1 1 
       14 26868 1 1  41 HIS NE2  N  -5.589 -14.298  -2.057 1.00 . A A .  690 HIS NE2  1 1 
       14 26869 1 1  41 HIS O    O  -3.009 -14.574  -8.421 1.00 . A A .  690 HIS O    1 1 
       14 26870 1 1  42 ALA C    C  -4.585 -11.847  -9.834 1.00 . A A .  691 ALA C    1 1 
       14 26871 1 1  42 ALA CA   C  -5.048 -13.305  -9.832 1.00 . A A .  691 ALA CA   1 1 
       14 26872 1 1  42 ALA CB   C  -6.390 -13.431 -10.540 1.00 . A A .  691 ALA CB   1 1 
       14 26873 1 1  42 ALA H    H  -5.987 -13.750  -7.986 1.00 . A A .  691 ALA H    1 1 
       14 26874 1 1  42 ALA HA   H  -4.326 -13.903 -10.372 1.00 . A A .  691 ALA HA   1 1 
       14 26875 1 1  42 ALA HB1  H  -6.937 -12.505 -10.442 1.00 . A A .  691 ALA HB1  1 1 
       14 26876 1 1  42 ALA HB2  H  -6.959 -14.234 -10.094 1.00 . A A .  691 ALA HB2  1 1 
       14 26877 1 1  42 ALA HB3  H  -6.226 -13.644 -11.586 1.00 . A A .  691 ALA HB3  1 1 
       14 26878 1 1  42 ALA N    N  -5.140 -13.835  -8.473 1.00 . A A .  691 ALA N    1 1 
       14 26879 1 1  42 ALA O    O  -4.515 -11.205  -8.784 1.00 . A A .  691 ALA O    1 1 
       14 26880 1 1  43 SER C    C  -4.914  -8.968 -10.734 1.00 . A A .  692 SER C    1 1 
       14 26881 1 1  43 SER CA   C  -3.826  -9.945 -11.175 1.00 . A A .  692 SER CA   1 1 
       14 26882 1 1  43 SER CB   C  -3.440  -9.661 -12.629 1.00 . A A .  692 SER CB   1 1 
       14 26883 1 1  43 SER H    H  -4.356 -11.892 -11.825 1.00 . A A .  692 SER H    1 1 
       14 26884 1 1  43 SER HA   H  -2.958  -9.810 -10.547 1.00 . A A .  692 SER HA   1 1 
       14 26885 1 1  43 SER HB2  H  -3.195 -10.590 -13.122 1.00 . A A .  692 SER HB2  1 1 
       14 26886 1 1  43 SER HB3  H  -4.273  -9.193 -13.133 1.00 . A A .  692 SER HB3  1 1 
       14 26887 1 1  43 SER HG   H  -2.359  -8.292 -13.515 1.00 . A A .  692 SER HG   1 1 
       14 26888 1 1  43 SER N    N  -4.277 -11.329 -11.027 1.00 . A A .  692 SER N    1 1 
       14 26889 1 1  43 SER O    O  -6.028  -8.983 -11.263 1.00 . A A .  692 SER O    1 1 
       14 26890 1 1  43 SER OG   O  -2.320  -8.797 -12.699 1.00 . A A .  692 SER OG   1 1 
       14 26891 1 1  44 GLY C    C  -5.632  -7.153  -7.734 1.00 . A A .  693 GLY C    1 1 
       14 26892 1 1  44 GLY CA   C  -5.539  -7.151  -9.252 1.00 . A A .  693 GLY CA   1 1 
       14 26893 1 1  44 GLY H    H  -3.680  -8.161  -9.375 1.00 . A A .  693 GLY H    1 1 
       14 26894 1 1  44 GLY HA2  H  -5.243  -6.166  -9.582 1.00 . A A .  693 GLY HA2  1 1 
       14 26895 1 1  44 GLY HA3  H  -6.514  -7.377  -9.658 1.00 . A A .  693 GLY HA3  1 1 
       14 26896 1 1  44 GLY N    N  -4.583  -8.122  -9.758 1.00 . A A .  693 GLY N    1 1 
       14 26897 1 1  44 GLY O    O  -6.078  -6.172  -7.133 1.00 . A A .  693 GLY O    1 1 
       14 26898 1 1  45 THR C    C  -4.293  -7.399  -4.993 1.00 . A A .  694 THR C    1 1 
       14 26899 1 1  45 THR CA   C  -5.248  -8.393  -5.660 1.00 . A A .  694 THR CA   1 1 
       14 26900 1 1  45 THR CB   C  -4.878  -9.823  -5.256 1.00 . A A .  694 THR CB   1 1 
       14 26901 1 1  45 THR CG2  C  -5.147 -10.127  -3.799 1.00 . A A .  694 THR CG2  1 1 
       14 26902 1 1  45 THR H    H  -4.872  -9.005  -7.649 1.00 . A A .  694 THR H    1 1 
       14 26903 1 1  45 THR HA   H  -6.258  -8.186  -5.335 1.00 . A A .  694 THR HA   1 1 
       14 26904 1 1  45 THR HB   H  -3.822  -9.972  -5.437 1.00 . A A .  694 THR HB   1 1 
       14 26905 1 1  45 THR HG1  H  -5.054 -11.060  -6.769 1.00 . A A .  694 THR HG1  1 1 
       14 26906 1 1  45 THR HG21 H  -6.111 -10.603  -3.701 1.00 . A A .  694 THR HG21 1 1 
       14 26907 1 1  45 THR HG22 H  -5.139  -9.209  -3.231 1.00 . A A .  694 THR HG22 1 1 
       14 26908 1 1  45 THR HG23 H  -4.380 -10.786  -3.424 1.00 . A A .  694 THR HG23 1 1 
       14 26909 1 1  45 THR N    N  -5.214  -8.258  -7.114 1.00 . A A .  694 THR N    1 1 
       14 26910 1 1  45 THR O    O  -3.103  -7.356  -5.317 1.00 . A A .  694 THR O    1 1 
       14 26911 1 1  45 THR OG1  O  -5.598 -10.767  -6.032 1.00 . A A .  694 THR OG1  1 1 
       14 26912 1 1  46 TYR C    C  -4.146  -5.764  -1.836 1.00 . A A .  695 TYR C    1 1 
       14 26913 1 1  46 TYR CA   C  -4.023  -5.602  -3.353 1.00 . A A .  695 TYR CA   1 1 
       14 26914 1 1  46 TYR CB   C  -4.455  -4.190  -3.766 1.00 . A A .  695 TYR CB   1 1 
       14 26915 1 1  46 TYR CD1  C  -6.046  -3.207  -2.062 1.00 . A A .  695 TYR CD1  1 1 
       14 26916 1 1  46 TYR CD2  C  -6.963  -4.071  -4.087 1.00 . A A .  695 TYR CD2  1 1 
       14 26917 1 1  46 TYR CE1  C  -7.311  -2.867  -1.629 1.00 . A A .  695 TYR CE1  1 1 
       14 26918 1 1  46 TYR CE2  C  -8.232  -3.732  -3.658 1.00 . A A .  695 TYR CE2  1 1 
       14 26919 1 1  46 TYR CG   C  -5.848  -3.814  -3.297 1.00 . A A .  695 TYR CG   1 1 
       14 26920 1 1  46 TYR CZ   C  -8.400  -3.130  -2.429 1.00 . A A .  695 TYR CZ   1 1 
       14 26921 1 1  46 TYR H    H  -5.779  -6.680  -3.855 1.00 . A A .  695 TYR H    1 1 
       14 26922 1 1  46 TYR HA   H  -2.992  -5.747  -3.633 1.00 . A A .  695 TYR HA   1 1 
       14 26923 1 1  46 TYR HB2  H  -3.762  -3.475  -3.348 1.00 . A A .  695 TYR HB2  1 1 
       14 26924 1 1  46 TYR HB3  H  -4.435  -4.115  -4.842 1.00 . A A .  695 TYR HB3  1 1 
       14 26925 1 1  46 TYR HD1  H  -5.189  -3.001  -1.436 1.00 . A A .  695 TYR HD1  1 1 
       14 26926 1 1  46 TYR HD2  H  -6.829  -4.543  -5.050 1.00 . A A .  695 TYR HD2  1 1 
       14 26927 1 1  46 TYR HE1  H  -7.442  -2.395  -0.667 1.00 . A A .  695 TYR HE1  1 1 
       14 26928 1 1  46 TYR HE2  H  -9.087  -3.939  -4.285 1.00 . A A .  695 TYR HE2  1 1 
       14 26929 1 1  46 TYR HH   H  -9.697  -1.856  -1.798 1.00 . A A .  695 TYR HH   1 1 
       14 26930 1 1  46 TYR N    N  -4.823  -6.600  -4.065 1.00 . A A .  695 TYR N    1 1 
       14 26931 1 1  46 TYR O    O  -5.151  -6.276  -1.336 1.00 . A A .  695 TYR O    1 1 
       14 26932 1 1  46 TYR OH   O  -9.664  -2.794  -1.998 1.00 . A A .  695 TYR OH   1 1 
       14 26933 1 1  47 LEU C    C  -1.981  -4.562   0.954 1.00 . A A .  696 LEU C    1 1 
       14 26934 1 1  47 LEU CA   C  -3.112  -5.400   0.355 1.00 . A A .  696 LEU CA   1 1 
       14 26935 1 1  47 LEU CB   C  -2.975  -6.858   0.808 1.00 . A A .  696 LEU CB   1 1 
       14 26936 1 1  47 LEU CD1  C  -0.690  -7.470   1.655 1.00 . A A .  696 LEU CD1  1 1 
       14 26937 1 1  47 LEU CD2  C  -1.865  -8.973   0.034 1.00 . A A .  696 LEU CD2  1 1 
       14 26938 1 1  47 LEU CG   C  -1.640  -7.530   0.468 1.00 . A A .  696 LEU CG   1 1 
       14 26939 1 1  47 LEU H    H  -2.352  -4.912  -1.565 1.00 . A A .  696 LEU H    1 1 
       14 26940 1 1  47 LEU HA   H  -4.054  -5.012   0.710 1.00 . A A .  696 LEU HA   1 1 
       14 26941 1 1  47 LEU HB2  H  -3.108  -6.892   1.879 1.00 . A A .  696 LEU HB2  1 1 
       14 26942 1 1  47 LEU HB3  H  -3.767  -7.428   0.347 1.00 . A A .  696 LEU HB3  1 1 
       14 26943 1 1  47 LEU HD11 H  -1.259  -7.471   2.573 1.00 . A A .  696 LEU HD11 1 1 
       14 26944 1 1  47 LEU HD12 H  -0.100  -6.568   1.598 1.00 . A A .  696 LEU HD12 1 1 
       14 26945 1 1  47 LEU HD13 H  -0.035  -8.330   1.636 1.00 . A A .  696 LEU HD13 1 1 
       14 26946 1 1  47 LEU HD21 H  -2.410  -9.498   0.803 1.00 . A A .  696 LEU HD21 1 1 
       14 26947 1 1  47 LEU HD22 H  -0.912  -9.453  -0.124 1.00 . A A .  696 LEU HD22 1 1 
       14 26948 1 1  47 LEU HD23 H  -2.433  -8.988  -0.884 1.00 . A A .  696 LEU HD23 1 1 
       14 26949 1 1  47 LEU HG   H  -1.179  -7.002  -0.355 1.00 . A A .  696 LEU HG   1 1 
       14 26950 1 1  47 LEU N    N  -3.120  -5.314  -1.107 1.00 . A A .  696 LEU N    1 1 
       14 26951 1 1  47 LEU O    O  -0.953  -4.339   0.311 1.00 . A A .  696 LEU O    1 1 
       14 26952 1 1  48 ILE C    C  -0.615  -4.034   4.098 1.00 . A A .  697 ILE C    1 1 
       14 26953 1 1  48 ILE CA   C  -1.169  -3.299   2.881 1.00 . A A .  697 ILE CA   1 1 
       14 26954 1 1  48 ILE CB   C  -1.735  -1.935   3.338 1.00 . A A .  697 ILE CB   1 1 
       14 26955 1 1  48 ILE CD1  C  -3.089   0.085   2.572 1.00 . A A .  697 ILE CD1  1 1 
       14 26956 1 1  48 ILE CG1  C  -2.471  -1.243   2.187 1.00 . A A .  697 ILE CG1  1 1 
       14 26957 1 1  48 ILE CG2  C  -0.614  -1.047   3.867 1.00 . A A .  697 ILE CG2  1 1 
       14 26958 1 1  48 ILE H    H  -3.014  -4.320   2.654 1.00 . A A .  697 ILE H    1 1 
       14 26959 1 1  48 ILE HA   H  -0.362  -3.114   2.188 1.00 . A A .  697 ILE HA   1 1 
       14 26960 1 1  48 ILE HB   H  -2.429  -2.114   4.146 1.00 . A A .  697 ILE HB   1 1 
       14 26961 1 1  48 ILE HD11 H  -2.388   0.880   2.368 1.00 . A A .  697 ILE HD11 1 1 
       14 26962 1 1  48 ILE HD12 H  -3.329   0.078   3.626 1.00 . A A .  697 ILE HD12 1 1 
       14 26963 1 1  48 ILE HD13 H  -3.990   0.241   1.999 1.00 . A A .  697 ILE HD13 1 1 
       14 26964 1 1  48 ILE HG12 H  -1.777  -1.062   1.381 1.00 . A A .  697 ILE HG12 1 1 
       14 26965 1 1  48 ILE HG13 H  -3.264  -1.888   1.835 1.00 . A A .  697 ILE HG13 1 1 
       14 26966 1 1  48 ILE HG21 H  -0.838  -0.014   3.646 1.00 . A A .  697 ILE HG21 1 1 
       14 26967 1 1  48 ILE HG22 H   0.318  -1.322   3.394 1.00 . A A .  697 ILE HG22 1 1 
       14 26968 1 1  48 ILE HG23 H  -0.526  -1.176   4.935 1.00 . A A .  697 ILE HG23 1 1 
       14 26969 1 1  48 ILE N    N  -2.176  -4.106   2.193 1.00 . A A .  697 ILE N    1 1 
       14 26970 1 1  48 ILE O    O  -1.349  -4.722   4.810 1.00 . A A .  697 ILE O    1 1 
       14 26971 1 1  49 ARG C    C   2.019  -3.497   6.371 1.00 . A A .  698 ARG C    1 1 
       14 26972 1 1  49 ARG CA   C   1.355  -4.525   5.459 1.00 . A A .  698 ARG CA   1 1 
       14 26973 1 1  49 ARG CB   C   2.406  -5.519   4.958 1.00 . A A .  698 ARG CB   1 1 
       14 26974 1 1  49 ARG CD   C   2.665  -6.278   2.573 1.00 . A A .  698 ARG CD   1 1 
       14 26975 1 1  49 ARG CG   C   1.898  -6.458   3.874 1.00 . A A .  698 ARG CG   1 1 
       14 26976 1 1  49 ARG CZ   C   4.906  -7.325   2.665 1.00 . A A .  698 ARG CZ   1 1 
       14 26977 1 1  49 ARG H    H   1.217  -3.318   3.726 1.00 . A A .  698 ARG H    1 1 
       14 26978 1 1  49 ARG HA   H   0.608  -5.060   6.025 1.00 . A A .  698 ARG HA   1 1 
       14 26979 1 1  49 ARG HB2  H   3.245  -4.964   4.563 1.00 . A A .  698 ARG HB2  1 1 
       14 26980 1 1  49 ARG HB3  H   2.745  -6.116   5.792 1.00 . A A .  698 ARG HB3  1 1 
       14 26981 1 1  49 ARG HD2  H   1.960  -6.250   1.756 1.00 . A A .  698 ARG HD2  1 1 
       14 26982 1 1  49 ARG HD3  H   3.207  -5.346   2.611 1.00 . A A .  698 ARG HD3  1 1 
       14 26983 1 1  49 ARG HE   H   3.258  -8.190   1.935 1.00 . A A .  698 ARG HE   1 1 
       14 26984 1 1  49 ARG HG2  H   2.016  -7.476   4.211 1.00 . A A .  698 ARG HG2  1 1 
       14 26985 1 1  49 ARG HG3  H   0.853  -6.255   3.696 1.00 . A A .  698 ARG HG3  1 1 
       14 26986 1 1  49 ARG HH11 H   4.861  -5.441   3.408 1.00 . A A .  698 ARG HH11 1 1 
       14 26987 1 1  49 ARG HH12 H   6.406  -6.215   3.455 1.00 . A A .  698 ARG HH12 1 1 
       14 26988 1 1  49 ARG HH21 H   5.293  -9.203   2.017 1.00 . A A .  698 ARG HH21 1 1 
       14 26989 1 1  49 ARG HH22 H   6.651  -8.350   2.668 1.00 . A A .  698 ARG HH22 1 1 
       14 26990 1 1  49 ARG N    N   0.688  -3.881   4.331 1.00 . A A .  698 ARG N    1 1 
       14 26991 1 1  49 ARG NE   N   3.610  -7.370   2.344 1.00 . A A .  698 ARG NE   1 1 
       14 26992 1 1  49 ARG NH1  N   5.432  -6.236   3.222 1.00 . A A .  698 ARG NH1  1 1 
       14 26993 1 1  49 ARG NH2  N   5.681  -8.380   2.431 1.00 . A A .  698 ARG NH2  1 1 
       14 26994 1 1  49 ARG O    O   2.252  -2.353   5.972 1.00 . A A .  698 ARG O    1 1 
       14 26995 1 1  50 GLU C    C   4.268  -3.686   9.085 1.00 . A A .  699 GLU C    1 1 
       14 26996 1 1  50 GLU CA   C   2.974  -3.052   8.575 1.00 . A A .  699 GLU CA   1 1 
       14 26997 1 1  50 GLU CB   C   2.022  -2.776   9.742 1.00 . A A .  699 GLU CB   1 1 
       14 26998 1 1  50 GLU CD   C   2.095  -2.173  12.198 1.00 . A A .  699 GLU CD   1 1 
       14 26999 1 1  50 GLU CG   C   2.602  -1.853  10.804 1.00 . A A .  699 GLU CG   1 1 
       14 27000 1 1  50 GLU H    H   2.120  -4.843   7.845 1.00 . A A .  699 GLU H    1 1 
       14 27001 1 1  50 GLU HA   H   3.211  -2.118   8.087 1.00 . A A .  699 GLU HA   1 1 
       14 27002 1 1  50 GLU HB2  H   1.121  -2.323   9.357 1.00 . A A .  699 GLU HB2  1 1 
       14 27003 1 1  50 GLU HB3  H   1.767  -3.715  10.213 1.00 . A A .  699 GLU HB3  1 1 
       14 27004 1 1  50 GLU HG2  H   3.676  -1.949  10.798 1.00 . A A .  699 GLU HG2  1 1 
       14 27005 1 1  50 GLU HG3  H   2.331  -0.836  10.564 1.00 . A A .  699 GLU HG3  1 1 
       14 27006 1 1  50 GLU N    N   2.329  -3.919   7.595 1.00 . A A .  699 GLU N    1 1 
       14 27007 1 1  50 GLU O    O   4.243  -4.725   9.746 1.00 . A A .  699 GLU O    1 1 
       14 27008 1 1  50 GLU OE1  O   2.362  -3.293  12.686 1.00 . A A .  699 GLU OE1  1 1 
       14 27009 1 1  50 GLU OE2  O   1.435  -1.302  12.802 1.00 . A A .  699 GLU OE2  1 1 
       14 27010 1 1  51 ARG C    C   7.513  -2.445   9.872 1.00 . A A .  700 ARG C    1 1 
       14 27011 1 1  51 ARG CA   C   6.706  -3.549   9.187 1.00 . A A .  700 ARG CA   1 1 
       14 27012 1 1  51 ARG CB   C   7.485  -4.083   7.982 1.00 . A A .  700 ARG CB   1 1 
       14 27013 1 1  51 ARG CD   C   7.592  -5.843   6.186 1.00 . A A .  700 ARG CD   1 1 
       14 27014 1 1  51 ARG CG   C   6.684  -5.019   7.086 1.00 . A A .  700 ARG CG   1 1 
       14 27015 1 1  51 ARG CZ   C   9.839  -4.835   5.892 1.00 . A A .  700 ARG CZ   1 1 
       14 27016 1 1  51 ARG H    H   5.351  -2.231   8.236 1.00 . A A .  700 ARG H    1 1 
       14 27017 1 1  51 ARG HA   H   6.548  -4.355   9.888 1.00 . A A .  700 ARG HA   1 1 
       14 27018 1 1  51 ARG HB2  H   7.813  -3.245   7.386 1.00 . A A .  700 ARG HB2  1 1 
       14 27019 1 1  51 ARG HB3  H   8.352  -4.617   8.341 1.00 . A A .  700 ARG HB3  1 1 
       14 27020 1 1  51 ARG HD2  H   8.112  -6.570   6.789 1.00 . A A .  700 ARG HD2  1 1 
       14 27021 1 1  51 ARG HD3  H   6.983  -6.357   5.457 1.00 . A A .  700 ARG HD3  1 1 
       14 27022 1 1  51 ARG HE   H   8.284  -4.577   4.654 1.00 . A A .  700 ARG HE   1 1 
       14 27023 1 1  51 ARG HG2  H   6.105  -5.688   7.705 1.00 . A A .  700 ARG HG2  1 1 
       14 27024 1 1  51 ARG HG3  H   6.019  -4.430   6.471 1.00 . A A .  700 ARG HG3  1 1 
       14 27025 1 1  51 ARG HH11 H   9.660  -5.952   7.576 1.00 . A A .  700 ARG HH11 1 1 
       14 27026 1 1  51 ARG HH12 H  11.217  -5.244   7.321 1.00 . A A .  700 ARG HH12 1 1 
       14 27027 1 1  51 ARG HH21 H  10.353  -3.658   4.326 1.00 . A A .  700 ARG HH21 1 1 
       14 27028 1 1  51 ARG HH22 H  11.614  -3.952   5.474 1.00 . A A .  700 ARG HH22 1 1 
       14 27029 1 1  51 ARG N    N   5.398  -3.052   8.767 1.00 . A A .  700 ARG N    1 1 
       14 27030 1 1  51 ARG NE   N   8.577  -5.018   5.482 1.00 . A A .  700 ARG NE   1 1 
       14 27031 1 1  51 ARG NH1  N  10.273  -5.393   7.021 1.00 . A A .  700 ARG NH1  1 1 
       14 27032 1 1  51 ARG NH2  N  10.670  -4.088   5.171 1.00 . A A .  700 ARG NH2  1 1 
       14 27033 1 1  51 ARG O    O   7.304  -1.260   9.606 1.00 . A A .  700 ARG O    1 1 
       14 27034 1 1  52 PRO C    C  10.282  -1.142  10.563 1.00 . A A .  701 PRO C    1 1 
       14 27035 1 1  52 PRO CA   C   9.293  -1.855  11.486 1.00 . A A .  701 PRO CA   1 1 
       14 27036 1 1  52 PRO CB   C  10.038  -2.722  12.506 1.00 . A A .  701 PRO CB   1 1 
       14 27037 1 1  52 PRO CD   C   8.765  -4.213  11.139 1.00 . A A .  701 PRO CD   1 1 
       14 27038 1 1  52 PRO CG   C  10.048  -4.087  11.913 1.00 . A A .  701 PRO CG   1 1 
       14 27039 1 1  52 PRO HA   H   8.692  -1.121  12.004 1.00 . A A .  701 PRO HA   1 1 
       14 27040 1 1  52 PRO HB2  H  11.040  -2.341  12.641 1.00 . A A .  701 PRO HB2  1 1 
       14 27041 1 1  52 PRO HB3  H   9.511  -2.704  13.448 1.00 . A A .  701 PRO HB3  1 1 
       14 27042 1 1  52 PRO HD2  H   8.913  -4.826  10.262 1.00 . A A .  701 PRO HD2  1 1 
       14 27043 1 1  52 PRO HD3  H   7.988  -4.629  11.764 1.00 . A A .  701 PRO HD3  1 1 
       14 27044 1 1  52 PRO HG2  H  10.898  -4.194  11.253 1.00 . A A .  701 PRO HG2  1 1 
       14 27045 1 1  52 PRO HG3  H  10.087  -4.828  12.697 1.00 . A A .  701 PRO HG3  1 1 
       14 27046 1 1  52 PRO N    N   8.452  -2.821  10.765 1.00 . A A .  701 PRO N    1 1 
       14 27047 1 1  52 PRO O    O  11.069  -1.786   9.865 1.00 . A A .  701 PRO O    1 1 
       14 27048 1 1  53 ALA C    C  11.556   2.271  10.436 1.00 . A A .  702 ALA C    1 1 
       14 27049 1 1  53 ALA CA   C  11.123   0.990   9.723 1.00 . A A .  702 ALA CA   1 1 
       14 27050 1 1  53 ALA CB   C  10.446   1.324   8.404 1.00 . A A .  702 ALA CB   1 1 
       14 27051 1 1  53 ALA H    H   9.585   0.646  11.136 1.00 . A A .  702 ALA H    1 1 
       14 27052 1 1  53 ALA HA   H  12.001   0.399   9.510 1.00 . A A .  702 ALA HA   1 1 
       14 27053 1 1  53 ALA HB1  H  11.033   0.933   7.587 1.00 . A A .  702 ALA HB1  1 1 
       14 27054 1 1  53 ALA HB2  H  10.361   2.396   8.303 1.00 . A A .  702 ALA HB2  1 1 
       14 27055 1 1  53 ALA HB3  H   9.460   0.883   8.383 1.00 . A A .  702 ALA HB3  1 1 
       14 27056 1 1  53 ALA N    N  10.234   0.191  10.561 1.00 . A A .  702 ALA N    1 1 
       14 27057 1 1  53 ALA O    O  10.943   2.680  11.424 1.00 . A A .  702 ALA O    1 1 
       14 27058 1 1  54 GLU C    C  12.337   5.348  10.002 1.00 . A A .  703 GLU C    1 1 
       14 27059 1 1  54 GLU CA   C  13.127   4.138  10.503 1.00 . A A .  703 GLU CA   1 1 
       14 27060 1 1  54 GLU CB   C  14.614   4.312  10.171 1.00 . A A .  703 GLU CB   1 1 
       14 27061 1 1  54 GLU CD   C  16.931   4.489  11.172 1.00 . A A .  703 GLU CD   1 1 
       14 27062 1 1  54 GLU CG   C  15.454   4.789  11.347 1.00 . A A .  703 GLU CG   1 1 
       14 27063 1 1  54 GLU H    H  13.054   2.525   9.131 1.00 . A A .  703 GLU H    1 1 
       14 27064 1 1  54 GLU HA   H  13.014   4.071  11.575 1.00 . A A .  703 GLU HA   1 1 
       14 27065 1 1  54 GLU HB2  H  15.009   3.365   9.834 1.00 . A A .  703 GLU HB2  1 1 
       14 27066 1 1  54 GLU HB3  H  14.709   5.034   9.372 1.00 . A A .  703 GLU HB3  1 1 
       14 27067 1 1  54 GLU HG2  H  15.330   5.858  11.448 1.00 . A A .  703 GLU HG2  1 1 
       14 27068 1 1  54 GLU HG3  H  15.106   4.300  12.244 1.00 . A A .  703 GLU HG3  1 1 
       14 27069 1 1  54 GLU N    N  12.612   2.901   9.922 1.00 . A A .  703 GLU N    1 1 
       14 27070 1 1  54 GLU O    O  11.864   6.161  10.797 1.00 . A A .  703 GLU O    1 1 
       14 27071 1 1  54 GLU OE1  O  17.324   3.317  11.349 1.00 . A A .  703 GLU OE1  1 1 
       14 27072 1 1  54 GLU OE2  O  17.694   5.429  10.861 1.00 . A A .  703 GLU OE2  1 1 
       14 27073 1 1  55 ALA C    C  10.082   6.132   7.587 1.00 . A A .  704 ALA C    1 1 
       14 27074 1 1  55 ALA CA   C  11.468   6.569   8.071 1.00 . A A .  704 ALA CA   1 1 
       14 27075 1 1  55 ALA CB   C  12.272   7.159   6.920 1.00 . A A .  704 ALA CB   1 1 
       14 27076 1 1  55 ALA H    H  12.601   4.779   8.099 1.00 . A A .  704 ALA H    1 1 
       14 27077 1 1  55 ALA HA   H  11.347   7.336   8.822 1.00 . A A .  704 ALA HA   1 1 
       14 27078 1 1  55 ALA HB1  H  11.687   7.919   6.424 1.00 . A A .  704 ALA HB1  1 1 
       14 27079 1 1  55 ALA HB2  H  12.519   6.379   6.215 1.00 . A A .  704 ALA HB2  1 1 
       14 27080 1 1  55 ALA HB3  H  13.181   7.598   7.304 1.00 . A A .  704 ALA HB3  1 1 
       14 27081 1 1  55 ALA N    N  12.200   5.459   8.679 1.00 . A A .  704 ALA N    1 1 
       14 27082 1 1  55 ALA O    O   9.131   6.913   7.623 1.00 . A A .  704 ALA O    1 1 
       14 27083 1 1  56 GLU C    C   7.823   3.859   7.779 1.00 . A A .  705 GLU C    1 1 
       14 27084 1 1  56 GLU CA   C   8.709   4.341   6.634 1.00 . A A .  705 GLU CA   1 1 
       14 27085 1 1  56 GLU CB   C   8.968   3.191   5.657 1.00 . A A .  705 GLU CB   1 1 
       14 27086 1 1  56 GLU CD   C  11.381   3.173   4.854 1.00 . A A .  705 GLU CD   1 1 
       14 27087 1 1  56 GLU CG   C   9.941   3.543   4.538 1.00 . A A .  705 GLU CG   1 1 
       14 27088 1 1  56 GLU H    H  10.770   4.307   7.122 1.00 . A A .  705 GLU H    1 1 
       14 27089 1 1  56 GLU HA   H   8.194   5.131   6.111 1.00 . A A .  705 GLU HA   1 1 
       14 27090 1 1  56 GLU HB2  H   9.370   2.351   6.206 1.00 . A A .  705 GLU HB2  1 1 
       14 27091 1 1  56 GLU HB3  H   8.030   2.899   5.209 1.00 . A A .  705 GLU HB3  1 1 
       14 27092 1 1  56 GLU HG2  H   9.644   3.019   3.644 1.00 . A A .  705 GLU HG2  1 1 
       14 27093 1 1  56 GLU HG3  H   9.890   4.608   4.360 1.00 . A A .  705 GLU HG3  1 1 
       14 27094 1 1  56 GLU N    N   9.977   4.881   7.129 1.00 . A A .  705 GLU N    1 1 
       14 27095 1 1  56 GLU O    O   8.314   3.356   8.791 1.00 . A A .  705 GLU O    1 1 
       14 27096 1 1  56 GLU OE1  O  11.608   2.127   5.493 1.00 . A A .  705 GLU OE1  1 1 
       14 27097 1 1  56 GLU OE2  O  12.286   3.933   4.456 1.00 . A A .  705 GLU OE2  1 1 
       14 27098 1 1  57 ARG C    C   4.750   2.371   8.155 1.00 . A A .  706 ARG C    1 1 
       14 27099 1 1  57 ARG CA   C   5.550   3.589   8.622 1.00 . A A .  706 ARG CA   1 1 
       14 27100 1 1  57 ARG CB   C   4.598   4.740   8.969 1.00 . A A .  706 ARG CB   1 1 
       14 27101 1 1  57 ARG CD   C   4.041   5.986  11.088 1.00 . A A .  706 ARG CD   1 1 
       14 27102 1 1  57 ARG CG   C   4.009   4.643  10.371 1.00 . A A .  706 ARG CG   1 1 
       14 27103 1 1  57 ARG CZ   C   2.087   5.850  12.600 1.00 . A A .  706 ARG CZ   1 1 
       14 27104 1 1  57 ARG H    H   6.182   4.419   6.776 1.00 . A A .  706 ARG H    1 1 
       14 27105 1 1  57 ARG HA   H   6.104   3.320   9.507 1.00 . A A .  706 ARG HA   1 1 
       14 27106 1 1  57 ARG HB2  H   5.135   5.673   8.889 1.00 . A A .  706 ARG HB2  1 1 
       14 27107 1 1  57 ARG HB3  H   3.783   4.742   8.260 1.00 . A A .  706 ARG HB3  1 1 
       14 27108 1 1  57 ARG HD2  H   4.700   5.910  11.939 1.00 . A A .  706 ARG HD2  1 1 
       14 27109 1 1  57 ARG HD3  H   4.419   6.735  10.408 1.00 . A A .  706 ARG HD3  1 1 
       14 27110 1 1  57 ARG HE   H   2.270   7.118  11.058 1.00 . A A .  706 ARG HE   1 1 
       14 27111 1 1  57 ARG HG2  H   2.986   4.309  10.299 1.00 . A A .  706 ARG HG2  1 1 
       14 27112 1 1  57 ARG HG3  H   4.583   3.929  10.942 1.00 . A A .  706 ARG HG3  1 1 
       14 27113 1 1  57 ARG HH11 H   3.560   4.528  13.034 1.00 . A A .  706 ARG HH11 1 1 
       14 27114 1 1  57 ARG HH12 H   2.179   4.464  14.074 1.00 . A A .  706 ARG HH12 1 1 
       14 27115 1 1  57 ARG HH21 H   0.450   7.030  12.439 1.00 . A A .  706 ARG HH21 1 1 
       14 27116 1 1  57 ARG HH22 H   0.413   5.884  13.738 1.00 . A A .  706 ARG HH22 1 1 
       14 27117 1 1  57 ARG N    N   6.511   4.013   7.608 1.00 . A A .  706 ARG N    1 1 
       14 27118 1 1  57 ARG NE   N   2.715   6.395  11.553 1.00 . A A .  706 ARG NE   1 1 
       14 27119 1 1  57 ARG NH1  N   2.656   4.866  13.292 1.00 . A A .  706 ARG NH1  1 1 
       14 27120 1 1  57 ARG NH2  N   0.885   6.291  12.954 1.00 . A A .  706 ARG NH2  1 1 
       14 27121 1 1  57 ARG O    O   4.407   1.504   8.961 1.00 . A A .  706 ARG O    1 1 
       14 27122 1 1  58 PHE C    C   4.243   0.766   4.928 1.00 . A A .  707 PHE C    1 1 
       14 27123 1 1  58 PHE CA   C   3.689   1.194   6.289 1.00 . A A .  707 PHE CA   1 1 
       14 27124 1 1  58 PHE CB   C   2.212   1.575   6.149 1.00 . A A .  707 PHE CB   1 1 
       14 27125 1 1  58 PHE CD1  C   1.049   0.813   8.242 1.00 . A A .  707 PHE CD1  1 1 
       14 27126 1 1  58 PHE CD2  C   1.357   3.155   7.904 1.00 . A A .  707 PHE CD2  1 1 
       14 27127 1 1  58 PHE CE1  C   0.416   1.067   9.445 1.00 . A A .  707 PHE CE1  1 1 
       14 27128 1 1  58 PHE CE2  C   0.725   3.414   9.105 1.00 . A A .  707 PHE CE2  1 1 
       14 27129 1 1  58 PHE CG   C   1.526   1.852   7.459 1.00 . A A .  707 PHE CG   1 1 
       14 27130 1 1  58 PHE CZ   C   0.254   2.369   9.876 1.00 . A A .  707 PHE CZ   1 1 
       14 27131 1 1  58 PHE H    H   4.752   3.030   6.257 1.00 . A A .  707 PHE H    1 1 
       14 27132 1 1  58 PHE HA   H   3.771   0.362   6.970 1.00 . A A .  707 PHE HA   1 1 
       14 27133 1 1  58 PHE HB2  H   2.133   2.462   5.540 1.00 . A A .  707 PHE HB2  1 1 
       14 27134 1 1  58 PHE HB3  H   1.686   0.766   5.664 1.00 . A A .  707 PHE HB3  1 1 
       14 27135 1 1  58 PHE HD1  H   1.177  -0.206   7.906 1.00 . A A .  707 PHE HD1  1 1 
       14 27136 1 1  58 PHE HD2  H   1.726   3.972   7.304 1.00 . A A .  707 PHE HD2  1 1 
       14 27137 1 1  58 PHE HE1  H   0.049   0.248  10.045 1.00 . A A .  707 PHE HE1  1 1 
       14 27138 1 1  58 PHE HE2  H   0.599   4.432   9.441 1.00 . A A .  707 PHE HE2  1 1 
       14 27139 1 1  58 PHE HZ   H  -0.244   2.570  10.814 1.00 . A A .  707 PHE HZ   1 1 
       14 27140 1 1  58 PHE N    N   4.452   2.308   6.852 1.00 . A A .  707 PHE N    1 1 
       14 27141 1 1  58 PHE O    O   5.061   1.470   4.332 1.00 . A A .  707 PHE O    1 1 
       14 27142 1 1  59 ALA C    C   3.106  -1.635   2.412 1.00 . A A .  708 ALA C    1 1 
       14 27143 1 1  59 ALA CA   C   4.239  -0.925   3.156 1.00 . A A .  708 ALA CA   1 1 
       14 27144 1 1  59 ALA CB   C   5.412  -1.871   3.363 1.00 . A A .  708 ALA CB   1 1 
       14 27145 1 1  59 ALA H    H   3.141  -0.910   4.970 1.00 . A A .  708 ALA H    1 1 
       14 27146 1 1  59 ALA HA   H   4.580  -0.094   2.557 1.00 . A A .  708 ALA HA   1 1 
       14 27147 1 1  59 ALA HB1  H   5.385  -2.649   2.614 1.00 . A A .  708 ALA HB1  1 1 
       14 27148 1 1  59 ALA HB2  H   5.347  -2.313   4.345 1.00 . A A .  708 ALA HB2  1 1 
       14 27149 1 1  59 ALA HB3  H   6.336  -1.322   3.275 1.00 . A A .  708 ALA HB3  1 1 
       14 27150 1 1  59 ALA N    N   3.790  -0.396   4.444 1.00 . A A .  708 ALA N    1 1 
       14 27151 1 1  59 ALA O    O   2.565  -2.632   2.892 1.00 . A A .  708 ALA O    1 1 
       14 27152 1 1  60 ILE C    C   2.253  -2.703  -0.591 1.00 . A A .  709 ILE C    1 1 
       14 27153 1 1  60 ILE CA   C   1.693  -1.695   0.417 1.00 . A A .  709 ILE CA   1 1 
       14 27154 1 1  60 ILE CB   C   0.912  -0.600  -0.344 1.00 . A A .  709 ILE CB   1 1 
       14 27155 1 1  60 ILE CD1  C  -0.110   1.724  -0.102 1.00 . A A .  709 ILE CD1  1 1 
       14 27156 1 1  60 ILE CG1  C   0.518   0.539   0.602 1.00 . A A .  709 ILE CG1  1 1 
       14 27157 1 1  60 ILE CG2  C  -0.323  -1.191  -1.014 1.00 . A A .  709 ILE CG2  1 1 
       14 27158 1 1  60 ILE H    H   3.234  -0.322   0.906 1.00 . A A .  709 ILE H    1 1 
       14 27159 1 1  60 ILE HA   H   1.006  -2.205   1.075 1.00 . A A .  709 ILE HA   1 1 
       14 27160 1 1  60 ILE HB   H   1.554  -0.207  -1.119 1.00 . A A .  709 ILE HB   1 1 
       14 27161 1 1  60 ILE HD11 H  -0.254   2.528   0.604 1.00 . A A .  709 ILE HD11 1 1 
       14 27162 1 1  60 ILE HD12 H  -1.064   1.431  -0.514 1.00 . A A .  709 ILE HD12 1 1 
       14 27163 1 1  60 ILE HD13 H   0.541   2.055  -0.898 1.00 . A A .  709 ILE HD13 1 1 
       14 27164 1 1  60 ILE HG12 H  -0.193   0.169   1.326 1.00 . A A .  709 ILE HG12 1 1 
       14 27165 1 1  60 ILE HG13 H   1.399   0.891   1.119 1.00 . A A .  709 ILE HG13 1 1 
       14 27166 1 1  60 ILE HG21 H  -1.096  -0.441  -1.071 1.00 . A A .  709 ILE HG21 1 1 
       14 27167 1 1  60 ILE HG22 H  -0.678  -2.032  -0.437 1.00 . A A .  709 ILE HG22 1 1 
       14 27168 1 1  60 ILE HG23 H  -0.069  -1.520  -2.010 1.00 . A A .  709 ILE HG23 1 1 
       14 27169 1 1  60 ILE N    N   2.759  -1.116   1.235 1.00 . A A .  709 ILE N    1 1 
       14 27170 1 1  60 ILE O    O   3.383  -2.562  -1.059 1.00 . A A .  709 ILE O    1 1 
       14 27171 1 1  61 SER C    C   0.702  -5.155  -2.783 1.00 . A A .  710 SER C    1 1 
       14 27172 1 1  61 SER CA   C   1.863  -4.754  -1.869 1.00 . A A .  710 SER CA   1 1 
       14 27173 1 1  61 SER CB   C   2.382  -5.981  -1.118 1.00 . A A .  710 SER CB   1 1 
       14 27174 1 1  61 SER H    H   0.562  -3.777  -0.510 1.00 . A A .  710 SER H    1 1 
       14 27175 1 1  61 SER HA   H   2.661  -4.351  -2.475 1.00 . A A .  710 SER HA   1 1 
       14 27176 1 1  61 SER HB2  H   2.757  -5.676  -0.153 1.00 . A A .  710 SER HB2  1 1 
       14 27177 1 1  61 SER HB3  H   1.572  -6.685  -0.983 1.00 . A A .  710 SER HB3  1 1 
       14 27178 1 1  61 SER HG   H   3.125  -7.471  -2.149 1.00 . A A .  710 SER HG   1 1 
       14 27179 1 1  61 SER N    N   1.452  -3.719  -0.919 1.00 . A A .  710 SER N    1 1 
       14 27180 1 1  61 SER O    O  -0.362  -5.556  -2.307 1.00 . A A .  710 SER O    1 1 
       14 27181 1 1  61 SER OG   O   3.426  -6.617  -1.833 1.00 . A A .  710 SER OG   1 1 
       14 27182 1 1  62 ILE C    C   0.407  -6.371  -6.134 1.00 . A A .  711 ILE C    1 1 
       14 27183 1 1  62 ILE CA   C  -0.117  -5.392  -5.076 1.00 . A A .  711 ILE CA   1 1 
       14 27184 1 1  62 ILE CB   C  -0.672  -4.128  -5.775 1.00 . A A .  711 ILE CB   1 1 
       14 27185 1 1  62 ILE CD1  C  -2.760  -3.312  -6.989 1.00 . A A .  711 ILE CD1  1 1 
       14 27186 1 1  62 ILE CG1  C  -1.863  -4.488  -6.670 1.00 . A A .  711 ILE CG1  1 1 
       14 27187 1 1  62 ILE CG2  C   0.419  -3.434  -6.580 1.00 . A A .  711 ILE CG2  1 1 
       14 27188 1 1  62 ILE H    H   1.783  -4.718  -4.416 1.00 . A A .  711 ILE H    1 1 
       14 27189 1 1  62 ILE HA   H  -0.929  -5.864  -4.545 1.00 . A A .  711 ILE HA   1 1 
       14 27190 1 1  62 ILE HB   H  -1.006  -3.445  -5.008 1.00 . A A .  711 ILE HB   1 1 
       14 27191 1 1  62 ILE HD11 H  -3.683  -3.670  -7.420 1.00 . A A .  711 ILE HD11 1 1 
       14 27192 1 1  62 ILE HD12 H  -2.260  -2.661  -7.691 1.00 . A A .  711 ILE HD12 1 1 
       14 27193 1 1  62 ILE HD13 H  -2.974  -2.768  -6.081 1.00 . A A .  711 ILE HD13 1 1 
       14 27194 1 1  62 ILE HG12 H  -1.494  -4.885  -7.606 1.00 . A A .  711 ILE HG12 1 1 
       14 27195 1 1  62 ILE HG13 H  -2.461  -5.241  -6.178 1.00 . A A .  711 ILE HG13 1 1 
       14 27196 1 1  62 ILE HG21 H   0.353  -3.738  -7.614 1.00 . A A .  711 ILE HG21 1 1 
       14 27197 1 1  62 ILE HG22 H   1.387  -3.706  -6.185 1.00 . A A .  711 ILE HG22 1 1 
       14 27198 1 1  62 ILE HG23 H   0.291  -2.362  -6.509 1.00 . A A .  711 ILE HG23 1 1 
       14 27199 1 1  62 ILE N    N   0.914  -5.045  -4.098 1.00 . A A .  711 ILE N    1 1 
       14 27200 1 1  62 ILE O    O   1.599  -6.380  -6.455 1.00 . A A .  711 ILE O    1 1 
       14 27201 1 1  63 LYS C    C  -0.555  -7.695  -9.088 1.00 . A A .  712 LYS C    1 1 
       14 27202 1 1  63 LYS CA   C  -0.151  -8.180  -7.693 1.00 . A A .  712 LYS CA   1 1 
       14 27203 1 1  63 LYS CB   C  -0.832  -9.520  -7.385 1.00 . A A .  712 LYS CB   1 1 
       14 27204 1 1  63 LYS CD   C   0.894 -11.220  -8.065 1.00 . A A .  712 LYS CD   1 1 
       14 27205 1 1  63 LYS CE   C   1.205 -12.396  -8.979 1.00 . A A .  712 LYS CE   1 1 
       14 27206 1 1  63 LYS CG   C  -0.475 -10.632  -8.361 1.00 . A A .  712 LYS CG   1 1 
       14 27207 1 1  63 LYS H    H  -1.433  -7.132  -6.372 1.00 . A A .  712 LYS H    1 1 
       14 27208 1 1  63 LYS HA   H   0.919  -8.317  -7.668 1.00 . A A .  712 LYS HA   1 1 
       14 27209 1 1  63 LYS HB2  H  -0.543  -9.836  -6.393 1.00 . A A .  712 LYS HB2  1 1 
       14 27210 1 1  63 LYS HB3  H  -1.902  -9.379  -7.409 1.00 . A A .  712 LYS HB3  1 1 
       14 27211 1 1  63 LYS HD2  H   1.643 -10.454  -8.213 1.00 . A A .  712 LYS HD2  1 1 
       14 27212 1 1  63 LYS HD3  H   0.918 -11.556  -7.039 1.00 . A A .  712 LYS HD3  1 1 
       14 27213 1 1  63 LYS HE2  H   0.318 -13.005  -9.073 1.00 . A A .  712 LYS HE2  1 1 
       14 27214 1 1  63 LYS HE3  H   1.484 -12.014  -9.949 1.00 . A A .  712 LYS HE3  1 1 
       14 27215 1 1  63 LYS HG2  H  -1.215 -11.415  -8.284 1.00 . A A .  712 LYS HG2  1 1 
       14 27216 1 1  63 LYS HG3  H  -0.477 -10.232  -9.365 1.00 . A A .  712 LYS HG3  1 1 
       14 27217 1 1  63 LYS HZ1  H   3.234 -12.834  -8.729 1.00 . A A .  712 LYS HZ1  1 1 
       14 27218 1 1  63 LYS HZ2  H   2.245 -14.201  -8.834 1.00 . A A .  712 LYS HZ2  1 1 
       14 27219 1 1  63 LYS HZ3  H   2.269 -13.286  -7.413 1.00 . A A .  712 LYS HZ3  1 1 
       14 27220 1 1  63 LYS N    N  -0.500  -7.194  -6.671 1.00 . A A .  712 LYS N    1 1 
       14 27221 1 1  63 LYS NZ   N   2.315 -13.238  -8.452 1.00 . A A .  712 LYS NZ   1 1 
       14 27222 1 1  63 LYS O    O  -1.731  -7.437  -9.350 1.00 . A A .  712 LYS O    1 1 
       14 27223 1 1  64 PHE C    C   1.230  -7.716 -12.301 1.00 . A A .  713 PHE C    1 1 
       14 27224 1 1  64 PHE CA   C   0.187  -7.135 -11.351 1.00 . A A .  713 PHE CA   1 1 
       14 27225 1 1  64 PHE CB   C   0.207  -5.605 -11.428 1.00 . A A .  713 PHE CB   1 1 
       14 27226 1 1  64 PHE CD1  C  -1.277  -5.493 -13.459 1.00 . A A .  713 PHE CD1  1 1 
       14 27227 1 1  64 PHE CD2  C   0.657  -4.100 -13.387 1.00 . A A .  713 PHE CD2  1 1 
       14 27228 1 1  64 PHE CE1  C  -1.599  -4.986 -14.704 1.00 . A A .  713 PHE CE1  1 1 
       14 27229 1 1  64 PHE CE2  C   0.339  -3.588 -14.631 1.00 . A A .  713 PHE CE2  1 1 
       14 27230 1 1  64 PHE CG   C  -0.145  -5.056 -12.786 1.00 . A A .  713 PHE CG   1 1 
       14 27231 1 1  64 PHE CZ   C  -0.790  -4.032 -15.290 1.00 . A A .  713 PHE CZ   1 1 
       14 27232 1 1  64 PHE H    H   1.348  -7.811  -9.710 1.00 . A A .  713 PHE H    1 1 
       14 27233 1 1  64 PHE HA   H  -0.788  -7.490 -11.646 1.00 . A A .  713 PHE HA   1 1 
       14 27234 1 1  64 PHE HB2  H  -0.501  -5.207 -10.716 1.00 . A A .  713 PHE HB2  1 1 
       14 27235 1 1  64 PHE HB3  H   1.198  -5.255 -11.175 1.00 . A A .  713 PHE HB3  1 1 
       14 27236 1 1  64 PHE HD1  H  -1.910  -6.239 -13.002 1.00 . A A .  713 PHE HD1  1 1 
       14 27237 1 1  64 PHE HD2  H   1.542  -3.752 -12.874 1.00 . A A .  713 PHE HD2  1 1 
       14 27238 1 1  64 PHE HE1  H  -2.483  -5.335 -15.218 1.00 . A A .  713 PHE HE1  1 1 
       14 27239 1 1  64 PHE HE2  H   0.973  -2.841 -15.087 1.00 . A A .  713 PHE HE2  1 1 
       14 27240 1 1  64 PHE HZ   H  -1.042  -3.632 -16.261 1.00 . A A .  713 PHE HZ   1 1 
       14 27241 1 1  64 PHE N    N   0.431  -7.581  -9.980 1.00 . A A .  713 PHE N    1 1 
       14 27242 1 1  64 PHE O    O   2.414  -7.777 -11.966 1.00 . A A .  713 PHE O    1 1 
       14 27243 1 1  65 ASN C    C   2.396  -9.948 -13.903 1.00 . A A .  714 ASN C    1 1 
       14 27244 1 1  65 ASN CA   C   1.669  -8.732 -14.481 1.00 . A A .  714 ASN CA   1 1 
       14 27245 1 1  65 ASN CB   C   2.679  -7.692 -14.981 1.00 . A A .  714 ASN CB   1 1 
       14 27246 1 1  65 ASN CG   C   3.207  -8.008 -16.369 1.00 . A A .  714 ASN CG   1 1 
       14 27247 1 1  65 ASN H    H  -0.177  -8.072 -13.683 1.00 . A A .  714 ASN H    1 1 
       14 27248 1 1  65 ASN HA   H   1.061  -9.058 -15.314 1.00 . A A .  714 ASN HA   1 1 
       14 27249 1 1  65 ASN HB2  H   2.203  -6.725 -15.013 1.00 . A A .  714 ASN HB2  1 1 
       14 27250 1 1  65 ASN HB3  H   3.515  -7.655 -14.296 1.00 . A A .  714 ASN HB3  1 1 
       14 27251 1 1  65 ASN HD21 H   3.897  -6.152 -16.563 1.00 . A A .  714 ASN HD21 1 1 
       14 27252 1 1  65 ASN HD22 H   4.171  -7.200 -17.909 1.00 . A A .  714 ASN HD22 1 1 
       14 27253 1 1  65 ASN N    N   0.778  -8.146 -13.482 1.00 . A A .  714 ASN N    1 1 
       14 27254 1 1  65 ASN ND2  N   3.821  -7.020 -17.012 1.00 . A A .  714 ASN ND2  1 1 
       14 27255 1 1  65 ASN O    O   3.603 -10.114 -14.089 1.00 . A A .  714 ASN O    1 1 
       14 27256 1 1  65 ASN OD1  O   3.069  -9.131 -16.860 1.00 . A A .  714 ASN OD1  1 1 
       14 27257 1 1  66 ASP C    C   3.406 -11.662 -11.676 1.00 . A A .  715 ASP C    1 1 
       14 27258 1 1  66 ASP CA   C   2.193 -11.990 -12.554 1.00 . A A .  715 ASP CA   1 1 
       14 27259 1 1  66 ASP CB   C   2.574 -13.023 -13.617 1.00 . A A .  715 ASP CB   1 1 
       14 27260 1 1  66 ASP CG   C   1.425 -13.953 -13.948 1.00 . A A .  715 ASP CG   1 1 
       14 27261 1 1  66 ASP H    H   0.693 -10.589 -13.070 1.00 . A A .  715 ASP H    1 1 
       14 27262 1 1  66 ASP HA   H   1.420 -12.407 -11.926 1.00 . A A .  715 ASP HA   1 1 
       14 27263 1 1  66 ASP HB2  H   2.873 -12.510 -14.519 1.00 . A A .  715 ASP HB2  1 1 
       14 27264 1 1  66 ASP HB3  H   3.402 -13.616 -13.256 1.00 . A A .  715 ASP HB3  1 1 
       14 27265 1 1  66 ASP N    N   1.644 -10.788 -13.183 1.00 . A A .  715 ASP N    1 1 
       14 27266 1 1  66 ASP O    O   4.312 -12.482 -11.517 1.00 . A A .  715 ASP O    1 1 
       14 27267 1 1  66 ASP OD1  O   1.167 -14.884 -13.156 1.00 . A A .  715 ASP OD1  1 1 
       14 27268 1 1  66 ASP OD2  O   0.777 -13.745 -14.995 1.00 . A A .  715 ASP OD2  1 1 
       14 27269 1 1  67 GLU C    C   3.984  -9.320  -8.995 1.00 . A A .  716 GLU C    1 1 
       14 27270 1 1  67 GLU CA   C   4.512 -10.026 -10.241 1.00 . A A .  716 GLU CA   1 1 
       14 27271 1 1  67 GLU CB   C   5.450  -9.088 -11.002 1.00 . A A .  716 GLU CB   1 1 
       14 27272 1 1  67 GLU CD   C   7.225  -8.822 -12.783 1.00 . A A .  716 GLU CD   1 1 
       14 27273 1 1  67 GLU CG   C   6.313  -9.785 -12.043 1.00 . A A .  716 GLU CG   1 1 
       14 27274 1 1  67 GLU H    H   2.665  -9.844 -11.257 1.00 . A A .  716 GLU H    1 1 
       14 27275 1 1  67 GLU HA   H   5.061 -10.905  -9.938 1.00 . A A .  716 GLU HA   1 1 
       14 27276 1 1  67 GLU HB2  H   4.859  -8.336 -11.504 1.00 . A A .  716 GLU HB2  1 1 
       14 27277 1 1  67 GLU HB3  H   6.103  -8.602 -10.294 1.00 . A A .  716 GLU HB3  1 1 
       14 27278 1 1  67 GLU HG2  H   6.925 -10.526 -11.549 1.00 . A A .  716 GLU HG2  1 1 
       14 27279 1 1  67 GLU HG3  H   5.670 -10.272 -12.761 1.00 . A A .  716 GLU HG3  1 1 
       14 27280 1 1  67 GLU N    N   3.415 -10.457 -11.101 1.00 . A A .  716 GLU N    1 1 
       14 27281 1 1  67 GLU O    O   2.918  -8.701  -9.026 1.00 . A A .  716 GLU O    1 1 
       14 27282 1 1  67 GLU OE1  O   6.732  -7.773 -13.248 1.00 . A A .  716 GLU OE1  1 1 
       14 27283 1 1  67 GLU OE2  O   8.433  -9.117 -12.891 1.00 . A A .  716 GLU OE2  1 1 
       14 27284 1 1  68 VAL C    C   5.253  -7.570  -6.354 1.00 . A A .  717 VAL C    1 1 
       14 27285 1 1  68 VAL CA   C   4.360  -8.778  -6.642 1.00 . A A .  717 VAL CA   1 1 
       14 27286 1 1  68 VAL CB   C   4.441  -9.767  -5.457 1.00 . A A .  717 VAL CB   1 1 
       14 27287 1 1  68 VAL CG1  C   3.866  -9.141  -4.196 1.00 . A A .  717 VAL CG1  1 1 
       14 27288 1 1  68 VAL CG2  C   3.718 -11.067  -5.790 1.00 . A A .  717 VAL CG2  1 1 
       14 27289 1 1  68 VAL H    H   5.581  -9.915  -7.944 1.00 . A A .  717 VAL H    1 1 
       14 27290 1 1  68 VAL HA   H   3.337  -8.442  -6.733 1.00 . A A .  717 VAL HA   1 1 
       14 27291 1 1  68 VAL HB   H   5.482  -9.996  -5.277 1.00 . A A .  717 VAL HB   1 1 
       14 27292 1 1  68 VAL HG11 H   3.449  -9.914  -3.568 1.00 . A A .  717 VAL HG11 1 1 
       14 27293 1 1  68 VAL HG12 H   3.092  -8.437  -4.463 1.00 . A A .  717 VAL HG12 1 1 
       14 27294 1 1  68 VAL HG13 H   4.650  -8.627  -3.661 1.00 . A A .  717 VAL HG13 1 1 
       14 27295 1 1  68 VAL HG21 H   4.342 -11.672  -6.431 1.00 . A A .  717 VAL HG21 1 1 
       14 27296 1 1  68 VAL HG22 H   2.791 -10.844  -6.296 1.00 . A A .  717 VAL HG22 1 1 
       14 27297 1 1  68 VAL HG23 H   3.510 -11.607  -4.878 1.00 . A A .  717 VAL HG23 1 1 
       14 27298 1 1  68 VAL N    N   4.742  -9.413  -7.902 1.00 . A A .  717 VAL N    1 1 
       14 27299 1 1  68 VAL O    O   6.437  -7.721  -6.039 1.00 . A A .  717 VAL O    1 1 
       14 27300 1 1  69 LYS C    C   5.162  -4.599  -4.817 1.00 . A A .  718 LYS C    1 1 
       14 27301 1 1  69 LYS CA   C   5.424  -5.133  -6.228 1.00 . A A .  718 LYS CA   1 1 
       14 27302 1 1  69 LYS CB   C   5.046  -4.076  -7.271 1.00 . A A .  718 LYS CB   1 1 
       14 27303 1 1  69 LYS CD   C   6.006  -5.259  -9.279 1.00 . A A .  718 LYS CD   1 1 
       14 27304 1 1  69 LYS CE   C   7.413  -5.686  -9.669 1.00 . A A .  718 LYS CE   1 1 
       14 27305 1 1  69 LYS CG   C   6.023  -3.993  -8.435 1.00 . A A .  718 LYS CG   1 1 
       14 27306 1 1  69 LYS H    H   3.737  -6.315  -6.728 1.00 . A A .  718 LYS H    1 1 
       14 27307 1 1  69 LYS HA   H   6.477  -5.357  -6.322 1.00 . A A .  718 LYS HA   1 1 
       14 27308 1 1  69 LYS HB2  H   4.069  -4.309  -7.665 1.00 . A A .  718 LYS HB2  1 1 
       14 27309 1 1  69 LYS HB3  H   5.009  -3.109  -6.791 1.00 . A A .  718 LYS HB3  1 1 
       14 27310 1 1  69 LYS HD2  H   5.544  -6.053  -8.714 1.00 . A A .  718 LYS HD2  1 1 
       14 27311 1 1  69 LYS HD3  H   5.433  -5.074 -10.177 1.00 . A A .  718 LYS HD3  1 1 
       14 27312 1 1  69 LYS HE2  H   7.391  -6.069 -10.680 1.00 . A A .  718 LYS HE2  1 1 
       14 27313 1 1  69 LYS HE3  H   8.061  -4.823  -9.628 1.00 . A A .  718 LYS HE3  1 1 
       14 27314 1 1  69 LYS HG2  H   5.750  -3.155  -9.060 1.00 . A A .  718 LYS HG2  1 1 
       14 27315 1 1  69 LYS HG3  H   7.019  -3.841  -8.046 1.00 . A A .  718 LYS HG3  1 1 
       14 27316 1 1  69 LYS HZ1  H   7.651  -6.563  -7.784 1.00 . A A .  718 LYS HZ1  1 1 
       14 27317 1 1  69 LYS HZ2  H   8.991  -6.746  -8.800 1.00 . A A .  718 LYS HZ2  1 1 
       14 27318 1 1  69 LYS HZ3  H   7.604  -7.677  -9.058 1.00 . A A .  718 LYS HZ3  1 1 
       14 27319 1 1  69 LYS N    N   4.682  -6.371  -6.470 1.00 . A A .  718 LYS N    1 1 
       14 27320 1 1  69 LYS NZ   N   7.952  -6.742  -8.764 1.00 . A A .  718 LYS NZ   1 1 
       14 27321 1 1  69 LYS O    O   4.144  -4.923  -4.202 1.00 . A A .  718 LYS O    1 1 
       14 27322 1 1  70 HIS C    C   6.071  -1.688  -2.992 1.00 . A A .  719 HIS C    1 1 
       14 27323 1 1  70 HIS CA   C   5.962  -3.215  -2.964 1.00 . A A .  719 HIS CA   1 1 
       14 27324 1 1  70 HIS CB   C   7.030  -3.796  -2.034 1.00 . A A .  719 HIS CB   1 1 
       14 27325 1 1  70 HIS CD2  C   7.179  -6.341  -2.500 1.00 . A A .  719 HIS CD2  1 1 
       14 27326 1 1  70 HIS CE1  C   6.246  -7.062  -0.652 1.00 . A A .  719 HIS CE1  1 1 
       14 27327 1 1  70 HIS CG   C   6.853  -5.257  -1.759 1.00 . A A .  719 HIS CG   1 1 
       14 27328 1 1  70 HIS H    H   6.884  -3.566  -4.845 1.00 . A A .  719 HIS H    1 1 
       14 27329 1 1  70 HIS HA   H   4.987  -3.483  -2.587 1.00 . A A .  719 HIS HA   1 1 
       14 27330 1 1  70 HIS HB2  H   8.001  -3.657  -2.482 1.00 . A A .  719 HIS HB2  1 1 
       14 27331 1 1  70 HIS HB3  H   6.995  -3.272  -1.090 1.00 . A A .  719 HIS HB3  1 1 
       14 27332 1 1  70 HIS HD1  H   5.924  -5.199   0.132 1.00 . A A .  719 HIS HD1  1 1 
       14 27333 1 1  70 HIS HD2  H   7.658  -6.335  -3.469 1.00 . A A .  719 HIS HD2  1 1 
       14 27334 1 1  70 HIS HE1  H   5.844  -7.712   0.110 1.00 . A A .  719 HIS HE1  1 1 
       14 27335 1 1  70 HIS HE2  H   6.769  -8.367  -2.140 1.00 . A A .  719 HIS HE2  1 1 
       14 27336 1 1  70 HIS N    N   6.092  -3.786  -4.308 1.00 . A A .  719 HIS N    1 1 
       14 27337 1 1  70 HIS ND1  N   6.271  -5.742  -0.609 1.00 . A A .  719 HIS ND1  1 1 
       14 27338 1 1  70 HIS NE2  N   6.792  -7.452  -1.790 1.00 . A A .  719 HIS NE2  1 1 
       14 27339 1 1  70 HIS O    O   6.852  -1.128  -3.760 1.00 . A A .  719 HIS O    1 1 
       14 27340 1 1  71 ILE C    C   5.364   0.905  -0.609 1.00 . A A .  720 ILE C    1 1 
       14 27341 1 1  71 ILE CA   C   5.273   0.435  -2.064 1.00 . A A .  720 ILE CA   1 1 
       14 27342 1 1  71 ILE CB   C   3.996   1.030  -2.703 1.00 . A A .  720 ILE CB   1 1 
       14 27343 1 1  71 ILE CD1  C   2.344   0.607  -4.596 1.00 . A A .  720 ILE CD1  1 1 
       14 27344 1 1  71 ILE CG1  C   3.764   0.440  -4.098 1.00 . A A .  720 ILE CG1  1 1 
       14 27345 1 1  71 ILE CG2  C   4.088   2.548  -2.772 1.00 . A A .  720 ILE CG2  1 1 
       14 27346 1 1  71 ILE H    H   4.677  -1.536  -1.562 1.00 . A A .  720 ILE H    1 1 
       14 27347 1 1  71 ILE HA   H   6.129   0.804  -2.608 1.00 . A A .  720 ILE HA   1 1 
       14 27348 1 1  71 ILE HB   H   3.159   0.777  -2.071 1.00 . A A .  720 ILE HB   1 1 
       14 27349 1 1  71 ILE HD11 H   2.329   1.321  -5.405 1.00 . A A .  720 ILE HD11 1 1 
       14 27350 1 1  71 ILE HD12 H   1.718   0.963  -3.791 1.00 . A A .  720 ILE HD12 1 1 
       14 27351 1 1  71 ILE HD13 H   1.971  -0.344  -4.948 1.00 . A A .  720 ILE HD13 1 1 
       14 27352 1 1  71 ILE HG12 H   4.421   0.926  -4.802 1.00 . A A .  720 ILE HG12 1 1 
       14 27353 1 1  71 ILE HG13 H   3.985  -0.617  -4.078 1.00 . A A .  720 ILE HG13 1 1 
       14 27354 1 1  71 ILE HG21 H   3.560   2.902  -3.646 1.00 . A A .  720 ILE HG21 1 1 
       14 27355 1 1  71 ILE HG22 H   5.125   2.846  -2.834 1.00 . A A .  720 ILE HG22 1 1 
       14 27356 1 1  71 ILE HG23 H   3.643   2.976  -1.887 1.00 . A A .  720 ILE HG23 1 1 
       14 27357 1 1  71 ILE N    N   5.278  -1.027  -2.147 1.00 . A A .  720 ILE N    1 1 
       14 27358 1 1  71 ILE O    O   4.384   0.832   0.137 1.00 . A A .  720 ILE O    1 1 
       14 27359 1 1  72 LYS C    C   6.187   3.279   1.346 1.00 . A A .  721 LYS C    1 1 
       14 27360 1 1  72 LYS CA   C   6.758   1.873   1.155 1.00 . A A .  721 LYS CA   1 1 
       14 27361 1 1  72 LYS CB   C   8.251   1.864   1.501 1.00 . A A .  721 LYS CB   1 1 
       14 27362 1 1  72 LYS CD   C  10.563   2.732   1.018 1.00 . A A .  721 LYS CD   1 1 
       14 27363 1 1  72 LYS CE   C  11.428   3.487   0.022 1.00 . A A .  721 LYS CE   1 1 
       14 27364 1 1  72 LYS CG   C   9.090   2.809   0.651 1.00 . A A .  721 LYS CG   1 1 
       14 27365 1 1  72 LYS H    H   7.285   1.425  -0.851 1.00 . A A .  721 LYS H    1 1 
       14 27366 1 1  72 LYS HA   H   6.243   1.199   1.825 1.00 . A A .  721 LYS HA   1 1 
       14 27367 1 1  72 LYS HB2  H   8.368   2.147   2.536 1.00 . A A .  721 LYS HB2  1 1 
       14 27368 1 1  72 LYS HB3  H   8.632   0.863   1.368 1.00 . A A .  721 LYS HB3  1 1 
       14 27369 1 1  72 LYS HD2  H  10.701   3.162   1.999 1.00 . A A .  721 LYS HD2  1 1 
       14 27370 1 1  72 LYS HD3  H  10.866   1.695   1.033 1.00 . A A .  721 LYS HD3  1 1 
       14 27371 1 1  72 LYS HE2  H  10.846   4.293  -0.404 1.00 . A A .  721 LYS HE2  1 1 
       14 27372 1 1  72 LYS HE3  H  12.279   3.900   0.545 1.00 . A A .  721 LYS HE3  1 1 
       14 27373 1 1  72 LYS HG2  H   8.974   2.541  -0.389 1.00 . A A .  721 LYS HG2  1 1 
       14 27374 1 1  72 LYS HG3  H   8.742   3.820   0.805 1.00 . A A .  721 LYS HG3  1 1 
       14 27375 1 1  72 LYS HZ1  H  11.834   1.610  -0.808 1.00 . A A .  721 LYS HZ1  1 1 
       14 27376 1 1  72 LYS HZ2  H  12.913   2.817  -1.289 1.00 . A A .  721 LYS HZ2  1 1 
       14 27377 1 1  72 LYS HZ3  H  11.356   2.770  -1.942 1.00 . A A .  721 LYS HZ3  1 1 
       14 27378 1 1  72 LYS N    N   6.543   1.391  -0.212 1.00 . A A .  721 LYS N    1 1 
       14 27379 1 1  72 LYS NZ   N  11.916   2.608  -1.081 1.00 . A A .  721 LYS NZ   1 1 
       14 27380 1 1  72 LYS O    O   6.213   4.100   0.426 1.00 . A A .  721 LYS O    1 1 
       14 27381 1 1  73 VAL C    C   5.957   5.594   3.892 1.00 . A A .  722 VAL C    1 1 
       14 27382 1 1  73 VAL CA   C   5.101   4.853   2.867 1.00 . A A .  722 VAL CA   1 1 
       14 27383 1 1  73 VAL CB   C   3.662   4.725   3.415 1.00 . A A .  722 VAL CB   1 1 
       14 27384 1 1  73 VAL CG1  C   3.009   6.096   3.528 1.00 . A A .  722 VAL CG1  1 1 
       14 27385 1 1  73 VAL CG2  C   2.827   3.803   2.538 1.00 . A A .  722 VAL CG2  1 1 
       14 27386 1 1  73 VAL H    H   5.688   2.851   3.239 1.00 . A A .  722 VAL H    1 1 
       14 27387 1 1  73 VAL HA   H   5.065   5.434   1.957 1.00 . A A .  722 VAL HA   1 1 
       14 27388 1 1  73 VAL HB   H   3.713   4.295   4.404 1.00 . A A .  722 VAL HB   1 1 
       14 27389 1 1  73 VAL HG11 H   1.945   5.977   3.674 1.00 . A A .  722 VAL HG11 1 1 
       14 27390 1 1  73 VAL HG12 H   3.188   6.657   2.622 1.00 . A A .  722 VAL HG12 1 1 
       14 27391 1 1  73 VAL HG13 H   3.430   6.627   4.369 1.00 . A A .  722 VAL HG13 1 1 
       14 27392 1 1  73 VAL HG21 H   2.638   4.282   1.589 1.00 . A A .  722 VAL HG21 1 1 
       14 27393 1 1  73 VAL HG22 H   1.888   3.591   3.028 1.00 . A A .  722 VAL HG22 1 1 
       14 27394 1 1  73 VAL HG23 H   3.362   2.879   2.374 1.00 . A A .  722 VAL HG23 1 1 
       14 27395 1 1  73 VAL N    N   5.675   3.548   2.548 1.00 . A A .  722 VAL N    1 1 
       14 27396 1 1  73 VAL O    O   6.150   5.119   5.014 1.00 . A A .  722 VAL O    1 1 
       14 27397 1 1  74 VAL C    C   6.537   8.790   4.898 1.00 . A A .  723 VAL C    1 1 
       14 27398 1 1  74 VAL CA   C   7.304   7.576   4.372 1.00 . A A .  723 VAL CA   1 1 
       14 27399 1 1  74 VAL CB   C   8.570   8.065   3.639 1.00 . A A .  723 VAL CB   1 1 
       14 27400 1 1  74 VAL CG1  C   9.519   8.760   4.605 1.00 . A A .  723 VAL CG1  1 1 
       14 27401 1 1  74 VAL CG2  C   9.266   6.909   2.936 1.00 . A A .  723 VAL CG2  1 1 
       14 27402 1 1  74 VAL H    H   6.272   7.082   2.592 1.00 . A A .  723 VAL H    1 1 
       14 27403 1 1  74 VAL HA   H   7.611   6.965   5.208 1.00 . A A .  723 VAL HA   1 1 
       14 27404 1 1  74 VAL HB   H   8.270   8.783   2.890 1.00 . A A .  723 VAL HB   1 1 
       14 27405 1 1  74 VAL HG11 H  10.534   8.654   4.251 1.00 . A A .  723 VAL HG11 1 1 
       14 27406 1 1  74 VAL HG12 H   9.430   8.314   5.583 1.00 . A A .  723 VAL HG12 1 1 
       14 27407 1 1  74 VAL HG13 H   9.268   9.809   4.662 1.00 . A A .  723 VAL HG13 1 1 
       14 27408 1 1  74 VAL HG21 H  10.334   7.060   2.961 1.00 . A A .  723 VAL HG21 1 1 
       14 27409 1 1  74 VAL HG22 H   8.934   6.860   1.909 1.00 . A A .  723 VAL HG22 1 1 
       14 27410 1 1  74 VAL HG23 H   9.023   5.983   3.436 1.00 . A A .  723 VAL HG23 1 1 
       14 27411 1 1  74 VAL N    N   6.466   6.760   3.497 1.00 . A A .  723 VAL N    1 1 
       14 27412 1 1  74 VAL O    O   5.839   9.469   4.143 1.00 . A A .  723 VAL O    1 1 
       14 27413 1 1  75 GLU C    C   7.007  11.287   7.189 1.00 . A A .  724 GLU C    1 1 
       14 27414 1 1  75 GLU CA   C   6.003  10.193   6.823 1.00 . A A .  724 GLU CA   1 1 
       14 27415 1 1  75 GLU CB   C   5.239   9.738   8.069 1.00 . A A .  724 GLU CB   1 1 
       14 27416 1 1  75 GLU CD   C   2.963   9.231   9.054 1.00 . A A .  724 GLU CD   1 1 
       14 27417 1 1  75 GLU CG   C   3.790   9.375   7.790 1.00 . A A .  724 GLU CG   1 1 
       14 27418 1 1  75 GLU H    H   7.249   8.482   6.746 1.00 . A A .  724 GLU H    1 1 
       14 27419 1 1  75 GLU HA   H   5.299  10.593   6.108 1.00 . A A .  724 GLU HA   1 1 
       14 27420 1 1  75 GLU HB2  H   5.731   8.870   8.485 1.00 . A A .  724 GLU HB2  1 1 
       14 27421 1 1  75 GLU HB3  H   5.254  10.533   8.798 1.00 . A A .  724 GLU HB3  1 1 
       14 27422 1 1  75 GLU HG2  H   3.349  10.150   7.182 1.00 . A A .  724 GLU HG2  1 1 
       14 27423 1 1  75 GLU HG3  H   3.763   8.439   7.251 1.00 . A A .  724 GLU HG3  1 1 
       14 27424 1 1  75 GLU N    N   6.676   9.058   6.197 1.00 . A A .  724 GLU N    1 1 
       14 27425 1 1  75 GLU O    O   7.890  11.078   8.024 1.00 . A A .  724 GLU O    1 1 
       14 27426 1 1  75 GLU OE1  O   2.867  10.214   9.817 1.00 . A A .  724 GLU OE1  1 1 
       14 27427 1 1  75 GLU OE2  O   2.409   8.134   9.278 1.00 . A A .  724 GLU OE2  1 1 
       14 27428 1 1  76 LYS C    C   6.982  14.900   6.828 1.00 . A A .  725 LYS C    1 1 
       14 27429 1 1  76 LYS CA   C   7.757  13.582   6.812 1.00 . A A .  725 LYS CA   1 1 
       14 27430 1 1  76 LYS CB   C   8.859  13.630   5.749 1.00 . A A .  725 LYS CB   1 1 
       14 27431 1 1  76 LYS CD   C  10.925  12.359   5.059 1.00 . A A .  725 LYS CD   1 1 
       14 27432 1 1  76 LYS CE   C  12.250  11.768   5.522 1.00 . A A .  725 LYS CE   1 1 
       14 27433 1 1  76 LYS CG   C  10.173  13.013   6.211 1.00 . A A .  725 LYS CG   1 1 
       14 27434 1 1  76 LYS H    H   6.141  12.556   5.902 1.00 . A A .  725 LYS H    1 1 
       14 27435 1 1  76 LYS HA   H   8.209  13.434   7.780 1.00 . A A .  725 LYS HA   1 1 
       14 27436 1 1  76 LYS HB2  H   8.521  13.093   4.873 1.00 . A A .  725 LYS HB2  1 1 
       14 27437 1 1  76 LYS HB3  H   9.042  14.659   5.483 1.00 . A A .  725 LYS HB3  1 1 
       14 27438 1 1  76 LYS HD2  H  10.315  11.570   4.644 1.00 . A A .  725 LYS HD2  1 1 
       14 27439 1 1  76 LYS HD3  H  11.119  13.104   4.302 1.00 . A A .  725 LYS HD3  1 1 
       14 27440 1 1  76 LYS HE2  H  12.969  11.860   4.722 1.00 . A A .  725 LYS HE2  1 1 
       14 27441 1 1  76 LYS HE3  H  12.597  12.325   6.380 1.00 . A A .  725 LYS HE3  1 1 
       14 27442 1 1  76 LYS HG2  H  10.790  13.787   6.636 1.00 . A A .  725 LYS HG2  1 1 
       14 27443 1 1  76 LYS HG3  H   9.962  12.264   6.962 1.00 . A A .  725 LYS HG3  1 1 
       14 27444 1 1  76 LYS HZ1  H  12.188   9.733   5.046 1.00 . A A .  725 LYS HZ1  1 1 
       14 27445 1 1  76 LYS HZ2  H  11.211  10.155   6.361 1.00 . A A .  725 LYS HZ2  1 1 
       14 27446 1 1  76 LYS HZ3  H  12.888  10.063   6.551 1.00 . A A .  725 LYS HZ3  1 1 
       14 27447 1 1  76 LYS N    N   6.865  12.454   6.558 1.00 . A A .  725 LYS N    1 1 
       14 27448 1 1  76 LYS NZ   N  12.125  10.330   5.896 1.00 . A A .  725 LYS NZ   1 1 
       14 27449 1 1  76 LYS O    O   5.941  15.023   6.180 1.00 . A A .  725 LYS O    1 1 
       14 27450 1 1  77 ASP C    C   5.447  17.073   8.273 1.00 . A A .  726 ASP C    1 1 
       14 27451 1 1  77 ASP CA   C   6.859  17.194   7.702 1.00 . A A .  726 ASP CA   1 1 
       14 27452 1 1  77 ASP CB   C   6.813  17.905   6.344 1.00 . A A .  726 ASP CB   1 1 
       14 27453 1 1  77 ASP CG   C   8.155  17.904   5.637 1.00 . A A .  726 ASP CG   1 1 
       14 27454 1 1  77 ASP H    H   8.326  15.710   8.075 1.00 . A A .  726 ASP H    1 1 
       14 27455 1 1  77 ASP HA   H   7.455  17.785   8.382 1.00 . A A .  726 ASP HA   1 1 
       14 27456 1 1  77 ASP HB2  H   6.094  17.410   5.709 1.00 . A A .  726 ASP HB2  1 1 
       14 27457 1 1  77 ASP HB3  H   6.506  18.929   6.494 1.00 . A A .  726 ASP HB3  1 1 
       14 27458 1 1  77 ASP N    N   7.497  15.878   7.581 1.00 . A A .  726 ASP N    1 1 
       14 27459 1 1  77 ASP O    O   4.559  17.855   7.927 1.00 . A A .  726 ASP O    1 1 
       14 27460 1 1  77 ASP OD1  O   9.163  18.283   6.273 1.00 . A A .  726 ASP OD1  1 1 
       14 27461 1 1  77 ASP OD2  O   8.197  17.522   4.451 1.00 . A A .  726 ASP OD2  1 1 
       14 27462 1 1  78 ASN C    C   2.899  15.417   8.736 1.00 . A A .  727 ASN C    1 1 
       14 27463 1 1  78 ASN CA   C   3.947  15.853   9.769 1.00 . A A .  727 ASN CA   1 1 
       14 27464 1 1  78 ASN CB   C   3.474  17.112  10.500 1.00 . A A .  727 ASN CB   1 1 
       14 27465 1 1  78 ASN CG   C   2.586  16.793  11.688 1.00 . A A .  727 ASN CG   1 1 
       14 27466 1 1  78 ASN H    H   5.995  15.499   9.382 1.00 . A A .  727 ASN H    1 1 
       14 27467 1 1  78 ASN HA   H   4.069  15.057  10.488 1.00 . A A .  727 ASN HA   1 1 
       14 27468 1 1  78 ASN HB2  H   4.335  17.659  10.853 1.00 . A A .  727 ASN HB2  1 1 
       14 27469 1 1  78 ASN HB3  H   2.917  17.732   9.811 1.00 . A A .  727 ASN HB3  1 1 
       14 27470 1 1  78 ASN HD21 H   1.758  18.599  11.590 1.00 . A A .  727 ASN HD21 1 1 
       14 27471 1 1  78 ASN HD22 H   1.168  17.567  12.842 1.00 . A A .  727 ASN HD22 1 1 
       14 27472 1 1  78 ASN N    N   5.247  16.087   9.148 1.00 . A A .  727 ASN N    1 1 
       14 27473 1 1  78 ASN ND2  N   1.754  17.750  12.080 1.00 . A A .  727 ASN ND2  1 1 
       14 27474 1 1  78 ASN O    O   1.699  15.620   8.935 1.00 . A A .  727 ASN O    1 1 
       14 27475 1 1  78 ASN OD1  O   2.650  15.701  12.250 1.00 . A A .  727 ASN OD1  1 1 
       14 27476 1 1  79 TRP C    C   2.828  12.930   6.143 1.00 . A A .  728 TRP C    1 1 
       14 27477 1 1  79 TRP CA   C   2.462  14.348   6.580 1.00 . A A .  728 TRP CA   1 1 
       14 27478 1 1  79 TRP CB   C   2.521  15.293   5.372 1.00 . A A .  728 TRP CB   1 1 
       14 27479 1 1  79 TRP CD1  C   2.966  17.818   5.473 1.00 . A A .  728 TRP CD1  1 1 
       14 27480 1 1  79 TRP CD2  C   0.992  17.197   6.323 1.00 . A A .  728 TRP CD2  1 1 
       14 27481 1 1  79 TRP CE2  C   1.109  18.593   6.442 1.00 . A A .  728 TRP CE2  1 1 
       14 27482 1 1  79 TRP CE3  C  -0.170  16.577   6.790 1.00 . A A .  728 TRP CE3  1 1 
       14 27483 1 1  79 TRP CG   C   2.189  16.719   5.703 1.00 . A A .  728 TRP CG   1 1 
       14 27484 1 1  79 TRP CH2  C  -1.016  18.746   7.458 1.00 . A A .  728 TRP CH2  1 1 
       14 27485 1 1  79 TRP CZ2  C   0.109  19.380   7.010 1.00 . A A .  728 TRP CZ2  1 1 
       14 27486 1 1  79 TRP CZ3  C  -1.162  17.358   7.352 1.00 . A A .  728 TRP CZ3  1 1 
       14 27487 1 1  79 TRP H    H   4.322  14.674   7.535 1.00 . A A .  728 TRP H    1 1 
       14 27488 1 1  79 TRP HA   H   1.459  14.342   6.975 1.00 . A A .  728 TRP HA   1 1 
       14 27489 1 1  79 TRP HB2  H   3.517  15.271   4.957 1.00 . A A .  728 TRP HB2  1 1 
       14 27490 1 1  79 TRP HB3  H   1.818  14.952   4.626 1.00 . A A .  728 TRP HB3  1 1 
       14 27491 1 1  79 TRP HD1  H   3.944  17.787   5.015 1.00 . A A .  728 TRP HD1  1 1 
       14 27492 1 1  79 TRP HE1  H   2.680  19.863   5.867 1.00 . A A .  728 TRP HE1  1 1 
       14 27493 1 1  79 TRP HE3  H  -0.300  15.507   6.719 1.00 . A A .  728 TRP HE3  1 1 
       14 27494 1 1  79 TRP HH2  H  -1.817  19.316   7.904 1.00 . A A .  728 TRP HH2  1 1 
       14 27495 1 1  79 TRP HZ2  H   0.206  20.452   7.099 1.00 . A A .  728 TRP HZ2  1 1 
       14 27496 1 1  79 TRP HZ3  H  -2.065  16.895   7.719 1.00 . A A .  728 TRP HZ3  1 1 
       14 27497 1 1  79 TRP N    N   3.359  14.813   7.637 1.00 . A A .  728 TRP N    1 1 
       14 27498 1 1  79 TRP NE1  N   2.324  18.950   5.918 1.00 . A A .  728 TRP NE1  1 1 
       14 27499 1 1  79 TRP O    O   3.919  12.442   6.441 1.00 . A A .  728 TRP O    1 1 
       14 27500 1 1  80 ILE C    C   2.060  10.865   3.406 1.00 . A A .  729 ILE C    1 1 
       14 27501 1 1  80 ILE CA   C   2.141  10.919   4.933 1.00 . A A .  729 ILE CA   1 1 
       14 27502 1 1  80 ILE CB   C   1.131   9.917   5.545 1.00 . A A .  729 ILE CB   1 1 
       14 27503 1 1  80 ILE CD1  C   0.596   7.434   5.757 1.00 . A A .  729 ILE CD1  1 1 
       14 27504 1 1  80 ILE CG1  C   1.454   8.490   5.095 1.00 . A A .  729 ILE CG1  1 1 
       14 27505 1 1  80 ILE CG2  C  -0.301  10.288   5.174 1.00 . A A .  729 ILE CG2  1 1 
       14 27506 1 1  80 ILE H    H   1.067  12.726   5.208 1.00 . A A .  729 ILE H    1 1 
       14 27507 1 1  80 ILE HA   H   3.134  10.622   5.237 1.00 . A A .  729 ILE HA   1 1 
       14 27508 1 1  80 ILE HB   H   1.217   9.971   6.620 1.00 . A A .  729 ILE HB   1 1 
       14 27509 1 1  80 ILE HD11 H   1.154   6.960   6.550 1.00 . A A .  729 ILE HD11 1 1 
       14 27510 1 1  80 ILE HD12 H   0.310   6.692   5.024 1.00 . A A .  729 ILE HD12 1 1 
       14 27511 1 1  80 ILE HD13 H  -0.291   7.894   6.166 1.00 . A A .  729 ILE HD13 1 1 
       14 27512 1 1  80 ILE HG12 H   1.307   8.412   4.027 1.00 . A A .  729 ILE HG12 1 1 
       14 27513 1 1  80 ILE HG13 H   2.487   8.271   5.328 1.00 . A A .  729 ILE HG13 1 1 
       14 27514 1 1  80 ILE HG21 H  -0.990   9.669   5.730 1.00 . A A .  729 ILE HG21 1 1 
       14 27515 1 1  80 ILE HG22 H  -0.453  10.130   4.117 1.00 . A A .  729 ILE HG22 1 1 
       14 27516 1 1  80 ILE HG23 H  -0.479  11.325   5.412 1.00 . A A .  729 ILE HG23 1 1 
       14 27517 1 1  80 ILE N    N   1.913  12.277   5.422 1.00 . A A .  729 ILE N    1 1 
       14 27518 1 1  80 ILE O    O   1.066  11.290   2.813 1.00 . A A .  729 ILE O    1 1 
       14 27519 1 1  81 HIS C    C   4.192   9.231   0.842 1.00 . A A .  730 HIS C    1 1 
       14 27520 1 1  81 HIS CA   C   3.155  10.252   1.311 1.00 . A A .  730 HIS CA   1 1 
       14 27521 1 1  81 HIS CB   C   3.455  11.624   0.690 1.00 . A A .  730 HIS CB   1 1 
       14 27522 1 1  81 HIS CD2  C   4.854  13.424   1.932 1.00 . A A .  730 HIS CD2  1 1 
       14 27523 1 1  81 HIS CE1  C   6.844  12.563   1.612 1.00 . A A .  730 HIS CE1  1 1 
       14 27524 1 1  81 HIS CG   C   4.694  12.281   1.224 1.00 . A A .  730 HIS CG   1 1 
       14 27525 1 1  81 HIS H    H   3.882  10.032   3.294 1.00 . A A .  730 HIS H    1 1 
       14 27526 1 1  81 HIS HA   H   2.180   9.927   0.977 1.00 . A A .  730 HIS HA   1 1 
       14 27527 1 1  81 HIS HB2  H   3.578  11.508  -0.377 1.00 . A A .  730 HIS HB2  1 1 
       14 27528 1 1  81 HIS HB3  H   2.621  12.285   0.878 1.00 . A A .  730 HIS HB3  1 1 
       14 27529 1 1  81 HIS HD1  H   6.178  10.936   0.567 1.00 . A A .  730 HIS HD1  1 1 
       14 27530 1 1  81 HIS HD2  H   4.069  14.093   2.255 1.00 . A A .  730 HIS HD2  1 1 
       14 27531 1 1  81 HIS HE1  H   7.914  12.415   1.622 1.00 . A A .  730 HIS HE1  1 1 
       14 27532 1 1  81 HIS HE2  H   6.611  14.290   2.689 1.00 . A A .  730 HIS HE2  1 1 
       14 27533 1 1  81 HIS N    N   3.115  10.349   2.771 1.00 . A A .  730 HIS N    1 1 
       14 27534 1 1  81 HIS ND1  N   5.960  11.766   1.041 1.00 . A A .  730 HIS ND1  1 1 
       14 27535 1 1  81 HIS NE2  N   6.201  13.576   2.158 1.00 . A A .  730 HIS NE2  1 1 
       14 27536 1 1  81 HIS O    O   5.215   9.024   1.497 1.00 . A A .  730 HIS O    1 1 
       14 27537 1 1  82 ILE C    C   5.764   8.245  -1.916 1.00 . A A .  731 ILE C    1 1 
       14 27538 1 1  82 ILE CA   C   4.832   7.616  -0.877 1.00 . A A .  731 ILE CA   1 1 
       14 27539 1 1  82 ILE CB   C   4.068   6.440  -1.529 1.00 . A A .  731 ILE CB   1 1 
       14 27540 1 1  82 ILE CD1  C   2.769   6.015  -3.679 1.00 . A A .  731 ILE CD1  1 1 
       14 27541 1 1  82 ILE CG1  C   3.005   6.948  -2.511 1.00 . A A .  731 ILE CG1  1 1 
       14 27542 1 1  82 ILE CG2  C   3.434   5.563  -0.459 1.00 . A A .  731 ILE CG2  1 1 
       14 27543 1 1  82 ILE H    H   3.092   8.824  -0.778 1.00 . A A .  731 ILE H    1 1 
       14 27544 1 1  82 ILE HA   H   5.433   7.218  -0.070 1.00 . A A .  731 ILE HA   1 1 
       14 27545 1 1  82 ILE HB   H   4.784   5.838  -2.068 1.00 . A A .  731 ILE HB   1 1 
       14 27546 1 1  82 ILE HD11 H   2.443   6.585  -4.535 1.00 . A A .  731 ILE HD11 1 1 
       14 27547 1 1  82 ILE HD12 H   2.010   5.295  -3.415 1.00 . A A .  731 ILE HD12 1 1 
       14 27548 1 1  82 ILE HD13 H   3.687   5.499  -3.918 1.00 . A A .  731 ILE HD13 1 1 
       14 27549 1 1  82 ILE HG12 H   2.068   7.067  -1.990 1.00 . A A .  731 ILE HG12 1 1 
       14 27550 1 1  82 ILE HG13 H   3.314   7.904  -2.908 1.00 . A A .  731 ILE HG13 1 1 
       14 27551 1 1  82 ILE HG21 H   3.284   6.142   0.439 1.00 . A A .  731 ILE HG21 1 1 
       14 27552 1 1  82 ILE HG22 H   4.088   4.731  -0.244 1.00 . A A .  731 ILE HG22 1 1 
       14 27553 1 1  82 ILE HG23 H   2.483   5.191  -0.811 1.00 . A A .  731 ILE HG23 1 1 
       14 27554 1 1  82 ILE N    N   3.921   8.607  -0.302 1.00 . A A .  731 ILE N    1 1 
       14 27555 1 1  82 ILE O    O   6.871   7.752  -2.139 1.00 . A A .  731 ILE O    1 1 
       14 27556 1 1  83 THR C    C   6.494  11.426  -3.079 1.00 . A A .  732 THR C    1 1 
       14 27557 1 1  83 THR CA   C   6.108  10.027  -3.557 1.00 . A A .  732 THR CA   1 1 
       14 27558 1 1  83 THR CB   C   5.334  10.124  -4.880 1.00 . A A .  732 THR CB   1 1 
       14 27559 1 1  83 THR CG2  C   4.812   8.793  -5.377 1.00 . A A .  732 THR CG2  1 1 
       14 27560 1 1  83 THR H    H   4.422   9.681  -2.324 1.00 . A A .  732 THR H    1 1 
       14 27561 1 1  83 THR HA   H   7.008   9.455  -3.719 1.00 . A A .  732 THR HA   1 1 
       14 27562 1 1  83 THR HB   H   5.994  10.521  -5.637 1.00 . A A .  732 THR HB   1 1 
       14 27563 1 1  83 THR HG1  H   3.646  10.702  -4.057 1.00 . A A .  732 THR HG1  1 1 
       14 27564 1 1  83 THR HG21 H   5.633   8.200  -5.746 1.00 . A A .  732 THR HG21 1 1 
       14 27565 1 1  83 THR HG22 H   4.101   8.961  -6.174 1.00 . A A .  732 THR HG22 1 1 
       14 27566 1 1  83 THR HG23 H   4.327   8.271  -4.567 1.00 . A A .  732 THR HG23 1 1 
       14 27567 1 1  83 THR N    N   5.311   9.334  -2.546 1.00 . A A .  732 THR N    1 1 
       14 27568 1 1  83 THR O    O   6.074  11.862  -2.005 1.00 . A A .  732 THR O    1 1 
       14 27569 1 1  83 THR OG1  O   4.226  11.003  -4.760 1.00 . A A .  732 THR OG1  1 1 
       14 27570 1 1  84 GLU C    C   6.986  14.527  -4.405 1.00 . A A .  733 GLU C    1 1 
       14 27571 1 1  84 GLU CA   C   7.718  13.484  -3.554 1.00 . A A .  733 GLU CA   1 1 
       14 27572 1 1  84 GLU CB   C   9.232  13.619  -3.739 1.00 . A A .  733 GLU CB   1 1 
       14 27573 1 1  84 GLU CD   C  11.079  13.220  -2.052 1.00 . A A .  733 GLU CD   1 1 
       14 27574 1 1  84 GLU CG   C   9.953  14.134  -2.501 1.00 . A A .  733 GLU CG   1 1 
       14 27575 1 1  84 GLU H    H   7.579  11.730  -4.736 1.00 . A A .  733 GLU H    1 1 
       14 27576 1 1  84 GLU HA   H   7.476  13.656  -2.517 1.00 . A A .  733 GLU HA   1 1 
       14 27577 1 1  84 GLU HB2  H   9.640  12.651  -3.993 1.00 . A A .  733 GLU HB2  1 1 
       14 27578 1 1  84 GLU HB3  H   9.425  14.305  -4.551 1.00 . A A .  733 GLU HB3  1 1 
       14 27579 1 1  84 GLU HG2  H  10.367  15.106  -2.721 1.00 . A A .  733 GLU HG2  1 1 
       14 27580 1 1  84 GLU HG3  H   9.238  14.222  -1.694 1.00 . A A .  733 GLU HG3  1 1 
       14 27581 1 1  84 GLU N    N   7.286  12.129  -3.889 1.00 . A A .  733 GLU N    1 1 
       14 27582 1 1  84 GLU O    O   7.523  15.603  -4.683 1.00 . A A .  733 GLU O    1 1 
       14 27583 1 1  84 GLU OE1  O  11.924  12.853  -2.898 1.00 . A A .  733 GLU OE1  1 1 
       14 27584 1 1  84 GLU OE2  O  11.119  12.873  -0.853 1.00 . A A .  733 GLU OE2  1 1 
       14 27585 1 1  85 ALA C    C   3.685  15.550  -4.885 1.00 . A A .  734 ALA C    1 1 
       14 27586 1 1  85 ALA CA   C   4.956  15.123  -5.622 1.00 . A A .  734 ALA CA   1 1 
       14 27587 1 1  85 ALA CB   C   4.609  14.477  -6.957 1.00 . A A .  734 ALA CB   1 1 
       14 27588 1 1  85 ALA H    H   5.376  13.342  -4.558 1.00 . A A .  734 ALA H    1 1 
       14 27589 1 1  85 ALA HA   H   5.554  16.000  -5.819 1.00 . A A .  734 ALA HA   1 1 
       14 27590 1 1  85 ALA HB1  H   3.616  14.053  -6.904 1.00 . A A .  734 ALA HB1  1 1 
       14 27591 1 1  85 ALA HB2  H   5.323  13.696  -7.175 1.00 . A A .  734 ALA HB2  1 1 
       14 27592 1 1  85 ALA HB3  H   4.641  15.223  -7.736 1.00 . A A .  734 ALA HB3  1 1 
       14 27593 1 1  85 ALA N    N   5.755  14.209  -4.811 1.00 . A A .  734 ALA N    1 1 
       14 27594 1 1  85 ALA O    O   3.338  16.732  -4.867 1.00 . A A .  734 ALA O    1 1 
       14 27595 1 1  86 LYS C    C   1.934  14.554  -2.050 1.00 . A A .  735 LYS C    1 1 
       14 27596 1 1  86 LYS CA   C   1.765  14.859  -3.539 1.00 . A A .  735 LYS CA   1 1 
       14 27597 1 1  86 LYS CB   C   0.611  14.035  -4.119 1.00 . A A .  735 LYS CB   1 1 
       14 27598 1 1  86 LYS CD   C  -1.092  15.287  -5.494 1.00 . A A .  735 LYS CD   1 1 
       14 27599 1 1  86 LYS CE   C  -1.982  14.312  -6.256 1.00 . A A .  735 LYS CE   1 1 
       14 27600 1 1  86 LYS CG   C  -0.730  14.756  -4.112 1.00 . A A .  735 LYS CG   1 1 
       14 27601 1 1  86 LYS H    H   3.321  13.659  -4.328 1.00 . A A .  735 LYS H    1 1 
       14 27602 1 1  86 LYS HA   H   1.539  15.909  -3.654 1.00 . A A .  735 LYS HA   1 1 
       14 27603 1 1  86 LYS HB2  H   0.850  13.777  -5.140 1.00 . A A .  735 LYS HB2  1 1 
       14 27604 1 1  86 LYS HB3  H   0.508  13.126  -3.544 1.00 . A A .  735 LYS HB3  1 1 
       14 27605 1 1  86 LYS HD2  H  -1.617  16.223  -5.381 1.00 . A A .  735 LYS HD2  1 1 
       14 27606 1 1  86 LYS HD3  H  -0.183  15.447  -6.056 1.00 . A A .  735 LYS HD3  1 1 
       14 27607 1 1  86 LYS HE2  H  -2.630  13.811  -5.551 1.00 . A A .  735 LYS HE2  1 1 
       14 27608 1 1  86 LYS HE3  H  -2.583  14.872  -6.959 1.00 . A A .  735 LYS HE3  1 1 
       14 27609 1 1  86 LYS HG2  H  -1.496  14.066  -3.793 1.00 . A A .  735 LYS HG2  1 1 
       14 27610 1 1  86 LYS HG3  H  -0.680  15.585  -3.421 1.00 . A A .  735 LYS HG3  1 1 
       14 27611 1 1  86 LYS HZ1  H  -1.820  12.706  -7.583 1.00 . A A .  735 LYS HZ1  1 1 
       14 27612 1 1  86 LYS HZ2  H  -0.685  12.675  -6.329 1.00 . A A .  735 LYS HZ2  1 1 
       14 27613 1 1  86 LYS HZ3  H  -0.495  13.756  -7.616 1.00 . A A .  735 LYS HZ3  1 1 
       14 27614 1 1  86 LYS N    N   2.994  14.583  -4.277 1.00 . A A .  735 LYS N    1 1 
       14 27615 1 1  86 LYS NZ   N  -1.190  13.291  -6.997 1.00 . A A .  735 LYS NZ   1 1 
       14 27616 1 1  86 LYS O    O   2.867  13.853  -1.649 1.00 . A A .  735 LYS O    1 1 
       14 27617 1 1  87 LYS C    C  -0.339  14.552   0.748 1.00 . A A .  736 LYS C    1 1 
       14 27618 1 1  87 LYS CA   C   1.056  14.876   0.211 1.00 . A A .  736 LYS CA   1 1 
       14 27619 1 1  87 LYS CB   C   1.607  16.118   0.925 1.00 . A A .  736 LYS CB   1 1 
       14 27620 1 1  87 LYS CD   C   3.354  17.928   1.002 1.00 . A A .  736 LYS CD   1 1 
       14 27621 1 1  87 LYS CE   C   3.951  18.848  -0.053 1.00 . A A .  736 LYS CE   1 1 
       14 27622 1 1  87 LYS CG   C   2.968  16.575   0.418 1.00 . A A .  736 LYS CG   1 1 
       14 27623 1 1  87 LYS H    H   0.303  15.632  -1.618 1.00 . A A .  736 LYS H    1 1 
       14 27624 1 1  87 LYS HA   H   1.706  14.039   0.410 1.00 . A A .  736 LYS HA   1 1 
       14 27625 1 1  87 LYS HB2  H   0.910  16.932   0.797 1.00 . A A .  736 LYS HB2  1 1 
       14 27626 1 1  87 LYS HB3  H   1.697  15.898   1.979 1.00 . A A .  736 LYS HB3  1 1 
       14 27627 1 1  87 LYS HD2  H   2.472  18.396   1.412 1.00 . A A .  736 LYS HD2  1 1 
       14 27628 1 1  87 LYS HD3  H   4.081  17.776   1.786 1.00 . A A .  736 LYS HD3  1 1 
       14 27629 1 1  87 LYS HE2  H   4.937  18.489  -0.311 1.00 . A A .  736 LYS HE2  1 1 
       14 27630 1 1  87 LYS HE3  H   3.320  18.826  -0.931 1.00 . A A .  736 LYS HE3  1 1 
       14 27631 1 1  87 LYS HG2  H   3.712  15.847   0.703 1.00 . A A .  736 LYS HG2  1 1 
       14 27632 1 1  87 LYS HG3  H   2.934  16.653  -0.660 1.00 . A A .  736 LYS HG3  1 1 
       14 27633 1 1  87 LYS HZ1  H   3.902  20.915  -0.356 1.00 . A A .  736 LYS HZ1  1 1 
       14 27634 1 1  87 LYS HZ2  H   5.009  20.423   0.825 1.00 . A A .  736 LYS HZ2  1 1 
       14 27635 1 1  87 LYS HZ3  H   3.352  20.435   1.171 1.00 . A A .  736 LYS HZ3  1 1 
       14 27636 1 1  87 LYS N    N   1.021  15.086  -1.235 1.00 . A A .  736 LYS N    1 1 
       14 27637 1 1  87 LYS NZ   N   4.060  20.253   0.431 1.00 . A A .  736 LYS NZ   1 1 
       14 27638 1 1  87 LYS O    O  -1.347  14.963   0.169 1.00 . A A .  736 LYS O    1 1 
       14 27639 1 1  88 PHE C    C  -1.548  13.498   4.010 1.00 . A A .  737 PHE C    1 1 
       14 27640 1 1  88 PHE CA   C  -1.649  13.434   2.486 1.00 . A A .  737 PHE CA   1 1 
       14 27641 1 1  88 PHE CB   C  -2.055  12.020   2.057 1.00 . A A .  737 PHE CB   1 1 
       14 27642 1 1  88 PHE CD1  C  -3.501  12.613   0.090 1.00 . A A .  737 PHE CD1  1 1 
       14 27643 1 1  88 PHE CD2  C  -1.690  11.100  -0.247 1.00 . A A .  737 PHE CD2  1 1 
       14 27644 1 1  88 PHE CE1  C  -3.840  12.511  -1.246 1.00 . A A .  737 PHE CE1  1 1 
       14 27645 1 1  88 PHE CE2  C  -2.023  10.995  -1.582 1.00 . A A .  737 PHE CE2  1 1 
       14 27646 1 1  88 PHE CG   C  -2.424  11.908   0.604 1.00 . A A .  737 PHE CG   1 1 
       14 27647 1 1  88 PHE CZ   C  -3.098  11.700  -2.083 1.00 . A A .  737 PHE CZ   1 1 
       14 27648 1 1  88 PHE H    H   0.458  13.525   2.269 1.00 . A A .  737 PHE H    1 1 
       14 27649 1 1  88 PHE HA   H  -2.405  14.131   2.158 1.00 . A A .  737 PHE HA   1 1 
       14 27650 1 1  88 PHE HB2  H  -1.232  11.345   2.241 1.00 . A A .  737 PHE HB2  1 1 
       14 27651 1 1  88 PHE HB3  H  -2.906  11.705   2.642 1.00 . A A .  737 PHE HB3  1 1 
       14 27652 1 1  88 PHE HD1  H  -4.081  13.248   0.745 1.00 . A A .  737 PHE HD1  1 1 
       14 27653 1 1  88 PHE HD2  H  -0.848  10.546   0.145 1.00 . A A .  737 PHE HD2  1 1 
       14 27654 1 1  88 PHE HE1  H  -4.681  13.065  -1.633 1.00 . A A .  737 PHE HE1  1 1 
       14 27655 1 1  88 PHE HE2  H  -1.442  10.360  -2.234 1.00 . A A .  737 PHE HE2  1 1 
       14 27656 1 1  88 PHE HZ   H  -3.360  11.619  -3.127 1.00 . A A .  737 PHE HZ   1 1 
       14 27657 1 1  88 PHE N    N  -0.383  13.816   1.859 1.00 . A A .  737 PHE N    1 1 
       14 27658 1 1  88 PHE O    O  -0.452  13.429   4.570 1.00 . A A .  737 PHE O    1 1 
       14 27659 1 1  89 ASP C    C  -3.355  12.423   6.749 1.00 . A A .  738 ASP C    1 1 
       14 27660 1 1  89 ASP CA   C  -2.730  13.686   6.138 1.00 . A A .  738 ASP CA   1 1 
       14 27661 1 1  89 ASP CB   C  -3.495  14.933   6.603 1.00 . A A .  738 ASP CB   1 1 
       14 27662 1 1  89 ASP CG   C  -4.824  15.122   5.893 1.00 . A A .  738 ASP CG   1 1 
       14 27663 1 1  89 ASP H    H  -3.539  13.667   4.177 1.00 . A A .  738 ASP H    1 1 
       14 27664 1 1  89 ASP HA   H  -1.711  13.760   6.485 1.00 . A A .  738 ASP HA   1 1 
       14 27665 1 1  89 ASP HB2  H  -3.688  14.854   7.663 1.00 . A A .  738 ASP HB2  1 1 
       14 27666 1 1  89 ASP HB3  H  -2.885  15.805   6.421 1.00 . A A .  738 ASP HB3  1 1 
       14 27667 1 1  89 ASP N    N  -2.696  13.622   4.676 1.00 . A A .  738 ASP N    1 1 
       14 27668 1 1  89 ASP O    O  -3.675  12.398   7.939 1.00 . A A .  738 ASP O    1 1 
       14 27669 1 1  89 ASP OD1  O  -5.603  14.152   5.812 1.00 . A A .  738 ASP OD1  1 1 
       14 27670 1 1  89 ASP OD2  O  -5.084  16.245   5.418 1.00 . A A .  738 ASP OD2  1 1 
       14 27671 1 1  90 SER C    C  -3.968   9.041   5.328 1.00 . A A .  739 SER C    1 1 
       14 27672 1 1  90 SER CA   C  -4.096  10.119   6.401 1.00 . A A .  739 SER CA   1 1 
       14 27673 1 1  90 SER CB   C  -5.569  10.310   6.785 1.00 . A A .  739 SER CB   1 1 
       14 27674 1 1  90 SER H    H  -3.244  11.446   4.997 1.00 . A A .  739 SER H    1 1 
       14 27675 1 1  90 SER HA   H  -3.542   9.809   7.272 1.00 . A A .  739 SER HA   1 1 
       14 27676 1 1  90 SER HB2  H  -6.085   9.365   6.706 1.00 . A A .  739 SER HB2  1 1 
       14 27677 1 1  90 SER HB3  H  -5.626  10.668   7.803 1.00 . A A .  739 SER HB3  1 1 
       14 27678 1 1  90 SER HG   H  -6.359  10.855   5.075 1.00 . A A .  739 SER HG   1 1 
       14 27679 1 1  90 SER N    N  -3.519  11.376   5.934 1.00 . A A .  739 SER N    1 1 
       14 27680 1 1  90 SER O    O  -4.087   9.327   4.135 1.00 . A A .  739 SER O    1 1 
       14 27681 1 1  90 SER OG   O  -6.209  11.249   5.937 1.00 . A A .  739 SER OG   1 1 
       14 27682 1 1  91 LEU C    C  -4.843   6.526   3.960 1.00 . A A .  740 LEU C    1 1 
       14 27683 1 1  91 LEU CA   C  -3.589   6.680   4.821 1.00 . A A .  740 LEU CA   1 1 
       14 27684 1 1  91 LEU CB   C  -3.312   5.378   5.578 1.00 . A A .  740 LEU CB   1 1 
       14 27685 1 1  91 LEU CD1  C  -1.031   4.501   4.982 1.00 . A A .  740 LEU CD1  1 1 
       14 27686 1 1  91 LEU CD2  C  -2.957   2.919   5.208 1.00 . A A .  740 LEU CD2  1 1 
       14 27687 1 1  91 LEU CG   C  -2.531   4.319   4.790 1.00 . A A .  740 LEU CG   1 1 
       14 27688 1 1  91 LEU H    H  -3.645   7.632   6.719 1.00 . A A .  740 LEU H    1 1 
       14 27689 1 1  91 LEU HA   H  -2.751   6.895   4.176 1.00 . A A .  740 LEU HA   1 1 
       14 27690 1 1  91 LEU HB2  H  -2.754   5.619   6.472 1.00 . A A .  740 LEU HB2  1 1 
       14 27691 1 1  91 LEU HB3  H  -4.259   4.950   5.870 1.00 . A A .  740 LEU HB3  1 1 
       14 27692 1 1  91 LEU HD11 H  -0.639   5.120   4.188 1.00 . A A .  740 LEU HD11 1 1 
       14 27693 1 1  91 LEU HD12 H  -0.546   3.537   4.960 1.00 . A A .  740 LEU HD12 1 1 
       14 27694 1 1  91 LEU HD13 H  -0.844   4.977   5.933 1.00 . A A .  740 LEU HD13 1 1 
       14 27695 1 1  91 LEU HD21 H  -3.961   2.950   5.607 1.00 . A A .  740 LEU HD21 1 1 
       14 27696 1 1  91 LEU HD22 H  -2.280   2.548   5.965 1.00 . A A .  740 LEU HD22 1 1 
       14 27697 1 1  91 LEU HD23 H  -2.929   2.264   4.350 1.00 . A A .  740 LEU HD23 1 1 
       14 27698 1 1  91 LEU HG   H  -2.746   4.434   3.738 1.00 . A A .  740 LEU HG   1 1 
       14 27699 1 1  91 LEU N    N  -3.729   7.800   5.756 1.00 . A A .  740 LEU N    1 1 
       14 27700 1 1  91 LEU O    O  -4.765   6.082   2.812 1.00 . A A .  740 LEU O    1 1 
       14 27701 1 1  92 LEU C    C  -7.239   7.685   2.544 1.00 . A A .  741 LEU C    1 1 
       14 27702 1 1  92 LEU CA   C  -7.268   6.821   3.805 1.00 . A A .  741 LEU CA   1 1 
       14 27703 1 1  92 LEU CB   C  -8.423   7.261   4.716 1.00 . A A .  741 LEU CB   1 1 
       14 27704 1 1  92 LEU CD1  C -10.242   6.100   3.423 1.00 . A A .  741 LEU CD1  1 1 
       14 27705 1 1  92 LEU CD2  C  -9.181   4.957   5.379 1.00 . A A .  741 LEU CD2  1 1 
       14 27706 1 1  92 LEU CG   C  -9.612   6.295   4.794 1.00 . A A .  741 LEU CG   1 1 
       14 27707 1 1  92 LEU H    H  -5.988   7.258   5.432 1.00 . A A .  741 LEU H    1 1 
       14 27708 1 1  92 LEU HA   H  -7.419   5.792   3.515 1.00 . A A .  741 LEU HA   1 1 
       14 27709 1 1  92 LEU HB2  H  -8.034   7.397   5.716 1.00 . A A .  741 LEU HB2  1 1 
       14 27710 1 1  92 LEU HB3  H  -8.789   8.215   4.363 1.00 . A A .  741 LEU HB3  1 1 
       14 27711 1 1  92 LEU HD11 H  -9.474   6.117   2.666 1.00 . A A .  741 LEU HD11 1 1 
       14 27712 1 1  92 LEU HD12 H -10.949   6.896   3.236 1.00 . A A .  741 LEU HD12 1 1 
       14 27713 1 1  92 LEU HD13 H -10.756   5.151   3.394 1.00 . A A .  741 LEU HD13 1 1 
       14 27714 1 1  92 LEU HD21 H  -8.270   4.629   4.900 1.00 . A A .  741 LEU HD21 1 1 
       14 27715 1 1  92 LEU HD22 H  -9.958   4.225   5.214 1.00 . A A .  741 LEU HD22 1 1 
       14 27716 1 1  92 LEU HD23 H  -9.011   5.067   6.439 1.00 . A A .  741 LEU HD23 1 1 
       14 27717 1 1  92 LEU HG   H -10.364   6.716   5.444 1.00 . A A .  741 LEU HG   1 1 
       14 27718 1 1  92 LEU N    N  -5.996   6.905   4.519 1.00 . A A .  741 LEU N    1 1 
       14 27719 1 1  92 LEU O    O  -7.657   7.245   1.476 1.00 . A A .  741 LEU O    1 1 
       14 27720 1 1  93 GLU C    C  -5.762   9.240   0.439 1.00 . A A .  742 GLU C    1 1 
       14 27721 1 1  93 GLU CA   C  -6.634   9.832   1.544 1.00 . A A .  742 GLU CA   1 1 
       14 27722 1 1  93 GLU CB   C  -6.068  11.185   1.995 1.00 . A A .  742 GLU CB   1 1 
       14 27723 1 1  93 GLU CD   C  -7.835  12.896   2.586 1.00 . A A .  742 GLU CD   1 1 
       14 27724 1 1  93 GLU CG   C  -6.888  12.375   1.521 1.00 . A A .  742 GLU CG   1 1 
       14 27725 1 1  93 GLU H    H  -6.403   9.201   3.556 1.00 . A A .  742 GLU H    1 1 
       14 27726 1 1  93 GLU HA   H  -7.632   9.981   1.157 1.00 . A A .  742 GLU HA   1 1 
       14 27727 1 1  93 GLU HB2  H  -6.031  11.207   3.074 1.00 . A A .  742 GLU HB2  1 1 
       14 27728 1 1  93 GLU HB3  H  -5.065  11.290   1.609 1.00 . A A .  742 GLU HB3  1 1 
       14 27729 1 1  93 GLU HG2  H  -6.215  13.170   1.240 1.00 . A A .  742 GLU HG2  1 1 
       14 27730 1 1  93 GLU HG3  H  -7.469  12.075   0.660 1.00 . A A .  742 GLU HG3  1 1 
       14 27731 1 1  93 GLU N    N  -6.730   8.912   2.678 1.00 . A A .  742 GLU N    1 1 
       14 27732 1 1  93 GLU O    O  -6.110   9.308  -0.740 1.00 . A A .  742 GLU O    1 1 
       14 27733 1 1  93 GLU OE1  O  -8.698  12.120   3.048 1.00 . A A .  742 GLU OE1  1 1 
       14 27734 1 1  93 GLU OE2  O  -7.713  14.083   2.957 1.00 . A A .  742 GLU OE2  1 1 
       14 27735 1 1  94 LEU C    C  -4.357   6.849  -0.820 1.00 . A A .  743 LEU C    1 1 
       14 27736 1 1  94 LEU CA   C  -3.708   8.044  -0.123 1.00 . A A .  743 LEU CA   1 1 
       14 27737 1 1  94 LEU CB   C  -2.417   7.601   0.581 1.00 . A A .  743 LEU CB   1 1 
       14 27738 1 1  94 LEU CD1  C   0.087   7.800   0.648 1.00 . A A .  743 LEU CD1  1 1 
       14 27739 1 1  94 LEU CD2  C  -1.020   6.585  -1.242 1.00 . A A .  743 LEU CD2  1 1 
       14 27740 1 1  94 LEU CG   C  -1.139   7.737  -0.253 1.00 . A A .  743 LEU CG   1 1 
       14 27741 1 1  94 LEU H    H  -4.413   8.629   1.788 1.00 . A A .  743 LEU H    1 1 
       14 27742 1 1  94 LEU HA   H  -3.464   8.787  -0.865 1.00 . A A .  743 LEU HA   1 1 
       14 27743 1 1  94 LEU HB2  H  -2.302   8.191   1.479 1.00 . A A .  743 LEU HB2  1 1 
       14 27744 1 1  94 LEU HB3  H  -2.525   6.564   0.866 1.00 . A A .  743 LEU HB3  1 1 
       14 27745 1 1  94 LEU HD11 H   0.530   6.818   0.724 1.00 . A A .  743 LEU HD11 1 1 
       14 27746 1 1  94 LEU HD12 H  -0.204   8.140   1.630 1.00 . A A .  743 LEU HD12 1 1 
       14 27747 1 1  94 LEU HD13 H   0.806   8.487   0.228 1.00 . A A .  743 LEU HD13 1 1 
       14 27748 1 1  94 LEU HD21 H  -0.423   6.898  -2.086 1.00 . A A .  743 LEU HD21 1 1 
       14 27749 1 1  94 LEU HD22 H  -2.001   6.298  -1.583 1.00 . A A .  743 LEU HD22 1 1 
       14 27750 1 1  94 LEU HD23 H  -0.547   5.743  -0.760 1.00 . A A .  743 LEU HD23 1 1 
       14 27751 1 1  94 LEU HG   H  -1.181   8.657  -0.815 1.00 . A A .  743 LEU HG   1 1 
       14 27752 1 1  94 LEU N    N  -4.630   8.655   0.832 1.00 . A A .  743 LEU N    1 1 
       14 27753 1 1  94 LEU O    O  -4.310   6.736  -2.047 1.00 . A A .  743 LEU O    1 1 
       14 27754 1 1  95 VAL C    C  -6.791   5.142  -1.474 1.00 . A A .  744 VAL C    1 1 
       14 27755 1 1  95 VAL CA   C  -5.610   4.767  -0.583 1.00 . A A .  744 VAL CA   1 1 
       14 27756 1 1  95 VAL CB   C  -6.102   3.809   0.526 1.00 . A A .  744 VAL CB   1 1 
       14 27757 1 1  95 VAL CG1  C  -6.691   2.543  -0.083 1.00 . A A .  744 VAL CG1  1 1 
       14 27758 1 1  95 VAL CG2  C  -4.971   3.470   1.489 1.00 . A A .  744 VAL CG2  1 1 
       14 27759 1 1  95 VAL H    H  -4.963   6.098   0.938 1.00 . A A .  744 VAL H    1 1 
       14 27760 1 1  95 VAL HA   H  -4.880   4.240  -1.181 1.00 . A A .  744 VAL HA   1 1 
       14 27761 1 1  95 VAL HB   H  -6.882   4.308   1.083 1.00 . A A .  744 VAL HB   1 1 
       14 27762 1 1  95 VAL HG11 H  -6.212   2.343  -1.028 1.00 . A A .  744 VAL HG11 1 1 
       14 27763 1 1  95 VAL HG12 H  -7.751   2.679  -0.239 1.00 . A A .  744 VAL HG12 1 1 
       14 27764 1 1  95 VAL HG13 H  -6.530   1.711   0.587 1.00 . A A .  744 VAL HG13 1 1 
       14 27765 1 1  95 VAL HG21 H  -5.342   3.500   2.503 1.00 . A A .  744 VAL HG21 1 1 
       14 27766 1 1  95 VAL HG22 H  -4.173   4.188   1.376 1.00 . A A .  744 VAL HG22 1 1 
       14 27767 1 1  95 VAL HG23 H  -4.596   2.479   1.272 1.00 . A A .  744 VAL HG23 1 1 
       14 27768 1 1  95 VAL N    N  -4.960   5.955  -0.034 1.00 . A A .  744 VAL N    1 1 
       14 27769 1 1  95 VAL O    O  -6.896   4.661  -2.600 1.00 . A A .  744 VAL O    1 1 
       14 27770 1 1  96 GLU C    C  -8.436   7.062  -3.066 1.00 . A A .  745 GLU C    1 1 
       14 27771 1 1  96 GLU CA   C  -8.846   6.437  -1.729 1.00 . A A .  745 GLU CA   1 1 
       14 27772 1 1  96 GLU CB   C  -9.680   7.434  -0.918 1.00 . A A .  745 GLU CB   1 1 
       14 27773 1 1  96 GLU CD   C -11.934   6.742  -0.013 1.00 . A A .  745 GLU CD   1 1 
       14 27774 1 1  96 GLU CG   C -10.441   6.804   0.238 1.00 . A A .  745 GLU CG   1 1 
       14 27775 1 1  96 GLU H    H  -7.537   6.353  -0.061 1.00 . A A .  745 GLU H    1 1 
       14 27776 1 1  96 GLU HA   H  -9.449   5.562  -1.929 1.00 . A A .  745 GLU HA   1 1 
       14 27777 1 1  96 GLU HB2  H  -9.024   8.192  -0.517 1.00 . A A .  745 GLU HB2  1 1 
       14 27778 1 1  96 GLU HB3  H -10.397   7.903  -1.577 1.00 . A A .  745 GLU HB3  1 1 
       14 27779 1 1  96 GLU HG2  H -10.075   5.800   0.392 1.00 . A A .  745 GLU HG2  1 1 
       14 27780 1 1  96 GLU HG3  H -10.264   7.391   1.128 1.00 . A A .  745 GLU HG3  1 1 
       14 27781 1 1  96 GLU N    N  -7.675   6.002  -0.967 1.00 . A A .  745 GLU N    1 1 
       14 27782 1 1  96 GLU O    O  -9.120   6.887  -4.074 1.00 . A A .  745 GLU O    1 1 
       14 27783 1 1  96 GLU OE1  O -12.398   5.730  -0.580 1.00 . A A .  745 GLU OE1  1 1 
       14 27784 1 1  96 GLU OE2  O -12.639   7.704   0.354 1.00 . A A .  745 GLU OE2  1 1 
       14 27785 1 1  97 TYR C    C  -6.390   7.397  -5.320 1.00 . A A .  746 TYR C    1 1 
       14 27786 1 1  97 TYR CA   C  -6.820   8.433  -4.281 1.00 . A A .  746 TYR CA   1 1 
       14 27787 1 1  97 TYR CB   C  -5.643   9.359  -3.959 1.00 . A A .  746 TYR CB   1 1 
       14 27788 1 1  97 TYR CD1  C  -6.715  11.562  -3.331 1.00 . A A .  746 TYR CD1  1 1 
       14 27789 1 1  97 TYR CD2  C  -5.413  11.471  -5.328 1.00 . A A .  746 TYR CD2  1 1 
       14 27790 1 1  97 TYR CE1  C  -6.975  12.901  -3.558 1.00 . A A .  746 TYR CE1  1 1 
       14 27791 1 1  97 TYR CE2  C  -5.669  12.809  -5.560 1.00 . A A .  746 TYR CE2  1 1 
       14 27792 1 1  97 TYR CG   C  -5.929  10.825  -4.210 1.00 . A A .  746 TYR CG   1 1 
       14 27793 1 1  97 TYR CZ   C  -6.450  13.517  -4.674 1.00 . A A .  746 TYR CZ   1 1 
       14 27794 1 1  97 TYR H    H  -6.812   7.892  -2.231 1.00 . A A .  746 TYR H    1 1 
       14 27795 1 1  97 TYR HA   H  -7.626   9.022  -4.693 1.00 . A A .  746 TYR HA   1 1 
       14 27796 1 1  97 TYR HB2  H  -5.380   9.249  -2.918 1.00 . A A .  746 TYR HB2  1 1 
       14 27797 1 1  97 TYR HB3  H  -4.797   9.077  -4.568 1.00 . A A .  746 TYR HB3  1 1 
       14 27798 1 1  97 TYR HD1  H  -7.124  11.075  -2.458 1.00 . A A .  746 TYR HD1  1 1 
       14 27799 1 1  97 TYR HD2  H  -4.801  10.913  -6.023 1.00 . A A .  746 TYR HD2  1 1 
       14 27800 1 1  97 TYR HE1  H  -7.587  13.456  -2.864 1.00 . A A .  746 TYR HE1  1 1 
       14 27801 1 1  97 TYR HE2  H  -5.260  13.292  -6.435 1.00 . A A .  746 TYR HE2  1 1 
       14 27802 1 1  97 TYR HH   H  -5.878  15.320  -5.034 1.00 . A A .  746 TYR HH   1 1 
       14 27803 1 1  97 TYR N    N  -7.316   7.788  -3.066 1.00 . A A .  746 TYR N    1 1 
       14 27804 1 1  97 TYR O    O  -6.838   7.438  -6.468 1.00 . A A .  746 TYR O    1 1 
       14 27805 1 1  97 TYR OH   O  -6.706  14.851  -4.904 1.00 . A A .  746 TYR OH   1 1 
       14 27806 1 1  98 TYR C    C  -6.099   4.370  -6.093 1.00 . A A .  747 TYR C    1 1 
       14 27807 1 1  98 TYR CA   C  -5.029   5.427  -5.817 1.00 . A A .  747 TYR CA   1 1 
       14 27808 1 1  98 TYR CB   C  -3.774   4.766  -5.244 1.00 . A A .  747 TYR CB   1 1 
       14 27809 1 1  98 TYR CD1  C  -1.928   5.515  -6.797 1.00 . A A .  747 TYR CD1  1 1 
       14 27810 1 1  98 TYR CD2  C  -1.883   6.284  -4.540 1.00 . A A .  747 TYR CD2  1 1 
       14 27811 1 1  98 TYR CE1  C  -0.769   6.217  -7.063 1.00 . A A .  747 TYR CE1  1 1 
       14 27812 1 1  98 TYR CE2  C  -0.724   6.990  -4.801 1.00 . A A .  747 TYR CE2  1 1 
       14 27813 1 1  98 TYR CG   C  -2.504   5.535  -5.532 1.00 . A A .  747 TYR CG   1 1 
       14 27814 1 1  98 TYR CZ   C  -0.172   6.953  -6.063 1.00 . A A .  747 TYR CZ   1 1 
       14 27815 1 1  98 TYR H    H  -5.196   6.492  -3.986 1.00 . A A .  747 TYR H    1 1 
       14 27816 1 1  98 TYR HA   H  -4.773   5.903  -6.751 1.00 . A A .  747 TYR HA   1 1 
       14 27817 1 1  98 TYR HB2  H  -3.877   4.680  -4.173 1.00 . A A .  747 TYR HB2  1 1 
       14 27818 1 1  98 TYR HB3  H  -3.671   3.780  -5.671 1.00 . A A .  747 TYR HB3  1 1 
       14 27819 1 1  98 TYR HD1  H  -2.400   4.939  -7.580 1.00 . A A .  747 TYR HD1  1 1 
       14 27820 1 1  98 TYR HD2  H  -2.318   6.313  -3.552 1.00 . A A .  747 TYR HD2  1 1 
       14 27821 1 1  98 TYR HE1  H  -0.336   6.188  -8.053 1.00 . A A .  747 TYR HE1  1 1 
       14 27822 1 1  98 TYR HE2  H  -0.255   7.566  -4.018 1.00 . A A .  747 TYR HE2  1 1 
       14 27823 1 1  98 TYR HH   H   1.729   7.048  -6.344 1.00 . A A .  747 TYR HH   1 1 
       14 27824 1 1  98 TYR N    N  -5.519   6.471  -4.914 1.00 . A A .  747 TYR N    1 1 
       14 27825 1 1  98 TYR O    O  -6.030   3.660  -7.096 1.00 . A A .  747 TYR O    1 1 
       14 27826 1 1  98 TYR OH   O   0.983   7.653  -6.323 1.00 . A A .  747 TYR OH   1 1 
       14 27827 1 1  99 GLN C    C  -8.915   3.571  -6.692 1.00 . A A .  748 GLN C    1 1 
       14 27828 1 1  99 GLN CA   C  -8.174   3.311  -5.378 1.00 . A A .  748 GLN CA   1 1 
       14 27829 1 1  99 GLN CB   C  -9.149   3.396  -4.199 1.00 . A A .  748 GLN CB   1 1 
       14 27830 1 1  99 GLN CD   C -11.206   2.478  -3.059 1.00 . A A .  748 GLN CD   1 1 
       14 27831 1 1  99 GLN CG   C -10.215   2.311  -4.195 1.00 . A A .  748 GLN CG   1 1 
       14 27832 1 1  99 GLN H    H  -7.098   4.865  -4.426 1.00 . A A .  748 GLN H    1 1 
       14 27833 1 1  99 GLN HA   H  -7.741   2.322  -5.410 1.00 . A A .  748 GLN HA   1 1 
       14 27834 1 1  99 GLN HB2  H  -8.588   3.320  -3.279 1.00 . A A .  748 GLN HB2  1 1 
       14 27835 1 1  99 GLN HB3  H  -9.643   4.356  -4.229 1.00 . A A .  748 GLN HB3  1 1 
       14 27836 1 1  99 GLN HE21 H  -9.840   1.879  -1.741 1.00 . A A .  748 GLN HE21 1 1 
       14 27837 1 1  99 GLN HE22 H -11.386   2.285  -1.088 1.00 . A A .  748 GLN HE22 1 1 
       14 27838 1 1  99 GLN HG2  H -10.753   2.347  -5.131 1.00 . A A .  748 GLN HG2  1 1 
       14 27839 1 1  99 GLN HG3  H  -9.733   1.350  -4.094 1.00 . A A .  748 GLN HG3  1 1 
       14 27840 1 1  99 GLN N    N  -7.090   4.272  -5.208 1.00 . A A .  748 GLN N    1 1 
       14 27841 1 1  99 GLN NE2  N -10.766   2.184  -1.840 1.00 . A A .  748 GLN NE2  1 1 
       14 27842 1 1  99 GLN O    O  -9.391   2.638  -7.340 1.00 . A A .  748 GLN O    1 1 
       14 27843 1 1  99 GLN OE1  O -12.353   2.868  -3.273 1.00 . A A .  748 GLN OE1  1 1 
       14 27844 1 1 100 CYS C    C  -8.677   5.597  -9.410 1.00 . A A .  749 CYS C    1 1 
       14 27845 1 1 100 CYS CA   C  -9.679   5.242  -8.306 1.00 . A A .  749 CYS CA   1 1 
       14 27846 1 1 100 CYS CB   C -10.606   6.434  -8.047 1.00 . A A .  749 CYS CB   1 1 
       14 27847 1 1 100 CYS H    H  -8.602   5.544  -6.509 1.00 . A A .  749 CYS H    1 1 
       14 27848 1 1 100 CYS HA   H -10.274   4.406  -8.638 1.00 . A A .  749 CYS HA   1 1 
       14 27849 1 1 100 CYS HB2  H -10.036   7.229  -7.591 1.00 . A A .  749 CYS HB2  1 1 
       14 27850 1 1 100 CYS HB3  H -11.005   6.781  -8.989 1.00 . A A .  749 CYS HB3  1 1 
       14 27851 1 1 100 CYS HG   H -12.508   5.355  -7.352 1.00 . A A .  749 CYS HG   1 1 
       14 27852 1 1 100 CYS N    N  -9.004   4.848  -7.073 1.00 . A A .  749 CYS N    1 1 
       14 27853 1 1 100 CYS O    O  -8.911   5.305 -10.583 1.00 . A A .  749 CYS O    1 1 
       14 27854 1 1 100 CYS SG   S -12.002   6.067  -6.956 1.00 . A A .  749 CYS SG   1 1 
       14 27855 1 1 101 HIS C    C  -5.510   5.515 -10.213 1.00 . A A .  750 HIS C    1 1 
       14 27856 1 1 101 HIS CA   C  -6.541   6.624 -10.011 1.00 . A A .  750 HIS CA   1 1 
       14 27857 1 1 101 HIS CB   C  -5.835   7.910  -9.573 1.00 . A A .  750 HIS CB   1 1 
       14 27858 1 1 101 HIS CD2  C  -7.290   9.803 -10.588 1.00 . A A .  750 HIS CD2  1 1 
       14 27859 1 1 101 HIS CE1  C  -7.859  10.807  -8.723 1.00 . A A .  750 HIS CE1  1 1 
       14 27860 1 1 101 HIS CG   C  -6.719   9.119  -9.568 1.00 . A A .  750 HIS CG   1 1 
       14 27861 1 1 101 HIS H    H  -7.424   6.447  -8.087 1.00 . A A .  750 HIS H    1 1 
       14 27862 1 1 101 HIS HA   H  -7.040   6.806 -10.951 1.00 . A A .  750 HIS HA   1 1 
       14 27863 1 1 101 HIS HB2  H  -5.451   7.777  -8.575 1.00 . A A .  750 HIS HB2  1 1 
       14 27864 1 1 101 HIS HB3  H  -5.013   8.105 -10.244 1.00 . A A .  750 HIS HB3  1 1 
       14 27865 1 1 101 HIS HD1  H  -6.848   9.511  -7.501 1.00 . A A .  750 HIS HD1  1 1 
       14 27866 1 1 101 HIS HD2  H  -7.210   9.570 -11.641 1.00 . A A .  750 HIS HD2  1 1 
       14 27867 1 1 101 HIS HE1  H  -8.293  11.505  -8.023 1.00 . A A .  750 HIS HE1  1 1 
       14 27868 1 1 101 HIS HE2  H  -8.439  11.559 -10.537 1.00 . A A .  750 HIS HE2  1 1 
       14 27869 1 1 101 HIS N    N  -7.562   6.234  -9.035 1.00 . A A .  750 HIS N    1 1 
       14 27870 1 1 101 HIS ND1  N  -7.097   9.772  -8.413 1.00 . A A .  750 HIS ND1  1 1 
       14 27871 1 1 101 HIS NE2  N  -7.992  10.847 -10.036 1.00 . A A .  750 HIS NE2  1 1 
       14 27872 1 1 101 HIS O    O  -5.144   4.814  -9.270 1.00 . A A .  750 HIS O    1 1 
       14 27873 1 1 102 SER C    C  -2.691   4.674 -11.173 1.00 . A A .  751 SER C    1 1 
       14 27874 1 1 102 SER CA   C  -4.049   4.351 -11.793 1.00 . A A .  751 SER CA   1 1 
       14 27875 1 1 102 SER CB   C  -3.909   4.230 -13.314 1.00 . A A .  751 SER CB   1 1 
       14 27876 1 1 102 SER H    H  -5.371   5.967 -12.158 1.00 . A A .  751 SER H    1 1 
       14 27877 1 1 102 SER HA   H  -4.394   3.409 -11.398 1.00 . A A .  751 SER HA   1 1 
       14 27878 1 1 102 SER HB2  H  -4.862   3.954 -13.742 1.00 . A A .  751 SER HB2  1 1 
       14 27879 1 1 102 SER HB3  H  -3.594   5.180 -13.720 1.00 . A A .  751 SER HB3  1 1 
       14 27880 1 1 102 SER HG   H  -2.948   3.121 -14.619 1.00 . A A .  751 SER HG   1 1 
       14 27881 1 1 102 SER N    N  -5.043   5.369 -11.453 1.00 . A A .  751 SER N    1 1 
       14 27882 1 1 102 SER O    O  -2.313   5.840 -11.053 1.00 . A A .  751 SER O    1 1 
       14 27883 1 1 102 SER OG   O  -2.952   3.244 -13.664 1.00 . A A .  751 SER OG   1 1 
       14 27884 1 1 103 LEU C    C   0.374   4.348 -11.219 1.00 . A A .  752 LEU C    1 1 
       14 27885 1 1 103 LEU CA   C  -0.632   3.802 -10.200 1.00 . A A .  752 LEU CA   1 1 
       14 27886 1 1 103 LEU CB   C  -0.130   2.476  -9.629 1.00 . A A .  752 LEU CB   1 1 
       14 27887 1 1 103 LEU CD1  C  -0.602   0.625  -8.007 1.00 . A A .  752 LEU CD1  1 1 
       14 27888 1 1 103 LEU CD2  C   0.124   2.873  -7.166 1.00 . A A .  752 LEU CD2  1 1 
       14 27889 1 1 103 LEU CG   C  -0.663   2.128  -8.238 1.00 . A A .  752 LEU CG   1 1 
       14 27890 1 1 103 LEU H    H  -2.307   2.724 -10.925 1.00 . A A .  752 LEU H    1 1 
       14 27891 1 1 103 LEU HA   H  -0.725   4.516  -9.395 1.00 . A A .  752 LEU HA   1 1 
       14 27892 1 1 103 LEU HB2  H  -0.412   1.687 -10.310 1.00 . A A .  752 LEU HB2  1 1 
       14 27893 1 1 103 LEU HB3  H   0.949   2.517  -9.577 1.00 . A A .  752 LEU HB3  1 1 
       14 27894 1 1 103 LEU HD11 H  -1.462   0.314  -7.435 1.00 . A A .  752 LEU HD11 1 1 
       14 27895 1 1 103 LEU HD12 H   0.299   0.380  -7.464 1.00 . A A .  752 LEU HD12 1 1 
       14 27896 1 1 103 LEU HD13 H  -0.599   0.114  -8.958 1.00 . A A .  752 LEU HD13 1 1 
       14 27897 1 1 103 LEU HD21 H  -0.473   2.946  -6.269 1.00 . A A .  752 LEU HD21 1 1 
       14 27898 1 1 103 LEU HD22 H   0.364   3.865  -7.520 1.00 . A A .  752 LEU HD22 1 1 
       14 27899 1 1 103 LEU HD23 H   1.035   2.337  -6.949 1.00 . A A .  752 LEU HD23 1 1 
       14 27900 1 1 103 LEU HG   H  -1.697   2.433  -8.169 1.00 . A A .  752 LEU HG   1 1 
       14 27901 1 1 103 LEU N    N  -1.956   3.630 -10.794 1.00 . A A .  752 LEU N    1 1 
       14 27902 1 1 103 LEU O    O   1.434   4.852 -10.839 1.00 . A A .  752 LEU O    1 1 
       14 27903 1 1 104 LYS C    C   1.305   6.202 -13.369 1.00 . A A .  753 LYS C    1 1 
       14 27904 1 1 104 LYS CA   C   0.918   4.734 -13.579 1.00 . A A .  753 LYS CA   1 1 
       14 27905 1 1 104 LYS CB   C   0.251   4.567 -14.948 1.00 . A A .  753 LYS CB   1 1 
       14 27906 1 1 104 LYS CD   C  -0.729   6.531 -16.187 1.00 . A A .  753 LYS CD   1 1 
       14 27907 1 1 104 LYS CE   C  -1.134   7.903 -15.666 1.00 . A A .  753 LYS CE   1 1 
       14 27908 1 1 104 LYS CG   C  -0.979   5.442 -15.152 1.00 . A A .  753 LYS CG   1 1 
       14 27909 1 1 104 LYS H    H  -0.815   3.834 -12.755 1.00 . A A .  753 LYS H    1 1 
       14 27910 1 1 104 LYS HA   H   1.815   4.138 -13.556 1.00 . A A .  753 LYS HA   1 1 
       14 27911 1 1 104 LYS HB2  H   0.971   4.815 -15.713 1.00 . A A .  753 LYS HB2  1 1 
       14 27912 1 1 104 LYS HB3  H  -0.042   3.536 -15.067 1.00 . A A .  753 LYS HB3  1 1 
       14 27913 1 1 104 LYS HD2  H   0.324   6.546 -16.430 1.00 . A A .  753 LYS HD2  1 1 
       14 27914 1 1 104 LYS HD3  H  -1.302   6.307 -17.072 1.00 . A A .  753 LYS HD3  1 1 
       14 27915 1 1 104 LYS HE2  H  -2.166   7.865 -15.357 1.00 . A A .  753 LYS HE2  1 1 
       14 27916 1 1 104 LYS HE3  H  -0.513   8.148 -14.818 1.00 . A A .  753 LYS HE3  1 1 
       14 27917 1 1 104 LYS HG2  H  -1.795   4.822 -15.491 1.00 . A A .  753 LYS HG2  1 1 
       14 27918 1 1 104 LYS HG3  H  -1.244   5.902 -14.211 1.00 . A A .  753 LYS HG3  1 1 
       14 27919 1 1 104 LYS HZ1  H  -0.232   8.702 -17.376 1.00 . A A .  753 LYS HZ1  1 1 
       14 27920 1 1 104 LYS HZ2  H  -0.724   9.866 -16.254 1.00 . A A .  753 LYS HZ2  1 1 
       14 27921 1 1 104 LYS HZ3  H  -1.871   9.088 -17.222 1.00 . A A .  753 LYS HZ3  1 1 
       14 27922 1 1 104 LYS N    N   0.040   4.247 -12.512 1.00 . A A .  753 LYS N    1 1 
       14 27923 1 1 104 LYS NZ   N  -0.979   8.963 -16.702 1.00 . A A .  753 LYS NZ   1 1 
       14 27924 1 1 104 LYS O    O   2.375   6.632 -13.803 1.00 . A A .  753 LYS O    1 1 
       14 27925 1 1 105 GLU C    C   2.025   8.573 -11.727 1.00 . A A .  754 GLU C    1 1 
       14 27926 1 1 105 GLU CA   C   0.689   8.385 -12.448 1.00 . A A .  754 GLU CA   1 1 
       14 27927 1 1 105 GLU CB   C  -0.440   8.994 -11.612 1.00 . A A .  754 GLU CB   1 1 
       14 27928 1 1 105 GLU CD   C  -2.633  10.095 -12.226 1.00 . A A .  754 GLU CD   1 1 
       14 27929 1 1 105 GLU CG   C  -1.822   8.814 -12.221 1.00 . A A .  754 GLU CG   1 1 
       14 27930 1 1 105 GLU H    H  -0.408   6.569 -12.389 1.00 . A A .  754 GLU H    1 1 
       14 27931 1 1 105 GLU HA   H   0.735   8.892 -13.400 1.00 . A A .  754 GLU HA   1 1 
       14 27932 1 1 105 GLU HB2  H  -0.437   8.533 -10.636 1.00 . A A .  754 GLU HB2  1 1 
       14 27933 1 1 105 GLU HB3  H  -0.254  10.052 -11.501 1.00 . A A .  754 GLU HB3  1 1 
       14 27934 1 1 105 GLU HG2  H  -1.712   8.473 -13.239 1.00 . A A .  754 GLU HG2  1 1 
       14 27935 1 1 105 GLU HG3  H  -2.357   8.070 -11.649 1.00 . A A .  754 GLU HG3  1 1 
       14 27936 1 1 105 GLU N    N   0.430   6.967 -12.708 1.00 . A A .  754 GLU N    1 1 
       14 27937 1 1 105 GLU O    O   2.825   9.429 -12.100 1.00 . A A .  754 GLU O    1 1 
       14 27938 1 1 105 GLU OE1  O  -3.231  10.425 -11.180 1.00 . A A .  754 GLU OE1  1 1 
       14 27939 1 1 105 GLU OE2  O  -2.671  10.769 -13.278 1.00 . A A .  754 GLU OE2  1 1 
       14 27940 1 1 106 SER C    C   4.522   6.837 -10.475 1.00 . A A .  755 SER C    1 1 
       14 27941 1 1 106 SER CA   C   3.497   7.830  -9.930 1.00 . A A .  755 SER CA   1 1 
       14 27942 1 1 106 SER CB   C   3.228   7.550  -8.448 1.00 . A A .  755 SER CB   1 1 
       14 27943 1 1 106 SER H    H   1.582   7.091 -10.454 1.00 . A A .  755 SER H    1 1 
       14 27944 1 1 106 SER HA   H   3.893   8.831 -10.032 1.00 . A A .  755 SER HA   1 1 
       14 27945 1 1 106 SER HB2  H   4.166   7.522  -7.915 1.00 . A A .  755 SER HB2  1 1 
       14 27946 1 1 106 SER HB3  H   2.608   8.337  -8.044 1.00 . A A .  755 SER HB3  1 1 
       14 27947 1 1 106 SER HG   H   1.632   6.410  -8.460 1.00 . A A .  755 SER HG   1 1 
       14 27948 1 1 106 SER N    N   2.258   7.760 -10.697 1.00 . A A .  755 SER N    1 1 
       14 27949 1 1 106 SER O    O   5.590   7.229 -10.944 1.00 . A A .  755 SER O    1 1 
       14 27950 1 1 106 SER OG   O   2.566   6.309  -8.269 1.00 . A A .  755 SER OG   1 1 
       14 27951 1 1 107 PHE C    C   4.698   4.122 -12.341 1.00 . A A .  756 PHE C    1 1 
       14 27952 1 1 107 PHE CA   C   5.063   4.498 -10.908 1.00 . A A .  756 PHE CA   1 1 
       14 27953 1 1 107 PHE CB   C   4.981   3.261 -10.006 1.00 . A A .  756 PHE CB   1 1 
       14 27954 1 1 107 PHE CD1  C   6.195   4.030  -7.945 1.00 . A A .  756 PHE CD1  1 1 
       14 27955 1 1 107 PHE CD2  C   3.896   3.425  -7.749 1.00 . A A .  756 PHE CD2  1 1 
       14 27956 1 1 107 PHE CE1  C   6.236   4.324  -6.597 1.00 . A A .  756 PHE CE1  1 1 
       14 27957 1 1 107 PHE CE2  C   3.931   3.718  -6.399 1.00 . A A .  756 PHE CE2  1 1 
       14 27958 1 1 107 PHE CG   C   5.026   3.577  -8.536 1.00 . A A .  756 PHE CG   1 1 
       14 27959 1 1 107 PHE CZ   C   5.102   4.168  -5.821 1.00 . A A .  756 PHE CZ   1 1 
       14 27960 1 1 107 PHE H    H   3.309   5.304 -10.036 1.00 . A A .  756 PHE H    1 1 
       14 27961 1 1 107 PHE HA   H   6.074   4.877 -10.895 1.00 . A A .  756 PHE HA   1 1 
       14 27962 1 1 107 PHE HB2  H   4.055   2.742 -10.205 1.00 . A A .  756 PHE HB2  1 1 
       14 27963 1 1 107 PHE HB3  H   5.809   2.606 -10.232 1.00 . A A .  756 PHE HB3  1 1 
       14 27964 1 1 107 PHE HD1  H   7.082   4.153  -8.550 1.00 . A A .  756 PHE HD1  1 1 
       14 27965 1 1 107 PHE HD2  H   2.979   3.073  -8.200 1.00 . A A .  756 PHE HD2  1 1 
       14 27966 1 1 107 PHE HE1  H   7.152   4.675  -6.148 1.00 . A A .  756 PHE HE1  1 1 
       14 27967 1 1 107 PHE HE2  H   3.044   3.594  -5.795 1.00 . A A .  756 PHE HE2  1 1 
       14 27968 1 1 107 PHE HZ   H   5.133   4.397  -4.767 1.00 . A A .  756 PHE HZ   1 1 
       14 27969 1 1 107 PHE N    N   4.181   5.550 -10.417 1.00 . A A .  756 PHE N    1 1 
       14 27970 1 1 107 PHE O    O   3.775   3.338 -12.571 1.00 . A A .  756 PHE O    1 1 
       14 27971 1 1 108 LYS C    C   5.275   2.910 -15.015 1.00 . A A .  757 LYS C    1 1 
       14 27972 1 1 108 LYS CA   C   5.177   4.410 -14.720 1.00 . A A .  757 LYS CA   1 1 
       14 27973 1 1 108 LYS CB   C   6.163   5.183 -15.598 1.00 . A A .  757 LYS CB   1 1 
       14 27974 1 1 108 LYS CD   C   4.702   6.740 -16.929 1.00 . A A .  757 LYS CD   1 1 
       14 27975 1 1 108 LYS CE   C   4.884   8.001 -17.762 1.00 . A A .  757 LYS CE   1 1 
       14 27976 1 1 108 LYS CG   C   5.760   6.629 -15.842 1.00 . A A .  757 LYS CG   1 1 
       14 27977 1 1 108 LYS H    H   6.147   5.305 -13.059 1.00 . A A .  757 LYS H    1 1 
       14 27978 1 1 108 LYS HA   H   4.173   4.740 -14.948 1.00 . A A .  757 LYS HA   1 1 
       14 27979 1 1 108 LYS HB2  H   7.131   5.177 -15.121 1.00 . A A .  757 LYS HB2  1 1 
       14 27980 1 1 108 LYS HB3  H   6.238   4.687 -16.555 1.00 . A A .  757 LYS HB3  1 1 
       14 27981 1 1 108 LYS HD2  H   4.776   5.879 -17.580 1.00 . A A .  757 LYS HD2  1 1 
       14 27982 1 1 108 LYS HD3  H   3.725   6.761 -16.467 1.00 . A A .  757 LYS HD3  1 1 
       14 27983 1 1 108 LYS HE2  H   5.776   8.513 -17.426 1.00 . A A .  757 LYS HE2  1 1 
       14 27984 1 1 108 LYS HE3  H   5.004   7.717 -18.798 1.00 . A A .  757 LYS HE3  1 1 
       14 27985 1 1 108 LYS HG2  H   5.363   7.043 -14.926 1.00 . A A .  757 LYS HG2  1 1 
       14 27986 1 1 108 LYS HG3  H   6.635   7.187 -16.143 1.00 . A A .  757 LYS HG3  1 1 
       14 27987 1 1 108 LYS HZ1  H   3.635   9.265 -16.661 1.00 . A A .  757 LYS HZ1  1 1 
       14 27988 1 1 108 LYS HZ2  H   2.844   8.432 -17.904 1.00 . A A .  757 LYS HZ2  1 1 
       14 27989 1 1 108 LYS HZ3  H   3.850   9.743 -18.272 1.00 . A A .  757 LYS HZ3  1 1 
       14 27990 1 1 108 LYS N    N   5.425   4.688 -13.304 1.00 . A A .  757 LYS N    1 1 
       14 27991 1 1 108 LYS NZ   N   3.721   8.925 -17.641 1.00 . A A .  757 LYS NZ   1 1 
       14 27992 1 1 108 LYS O    O   4.590   2.402 -15.903 1.00 . A A .  757 LYS O    1 1 
       14 27993 1 1 109 GLN C    C   4.983   0.017 -14.192 1.00 . A A .  758 GLN C    1 1 
       14 27994 1 1 109 GLN CA   C   6.300   0.766 -14.430 1.00 . A A .  758 GLN CA   1 1 
       14 27995 1 1 109 GLN CB   C   7.376   0.244 -13.472 1.00 . A A .  758 GLN CB   1 1 
       14 27996 1 1 109 GLN CD   C   9.786  -0.404 -13.872 1.00 . A A .  758 GLN CD   1 1 
       14 27997 1 1 109 GLN CG   C   8.328  -0.754 -14.110 1.00 . A A .  758 GLN CG   1 1 
       14 27998 1 1 109 GLN H    H   6.638   2.669 -13.563 1.00 . A A .  758 GLN H    1 1 
       14 27999 1 1 109 GLN HA   H   6.618   0.591 -15.447 1.00 . A A .  758 GLN HA   1 1 
       14 28000 1 1 109 GLN HB2  H   7.955   1.082 -13.110 1.00 . A A .  758 GLN HB2  1 1 
       14 28001 1 1 109 GLN HB3  H   6.893  -0.237 -12.634 1.00 . A A .  758 GLN HB3  1 1 
       14 28002 1 1 109 GLN HE21 H  10.051  -2.073 -12.821 1.00 . A A .  758 GLN HE21 1 1 
       14 28003 1 1 109 GLN HE22 H  11.440  -1.061 -12.986 1.00 . A A .  758 GLN HE22 1 1 
       14 28004 1 1 109 GLN HG2  H   8.136  -1.732 -13.693 1.00 . A A .  758 GLN HG2  1 1 
       14 28005 1 1 109 GLN HG3  H   8.147  -0.778 -15.175 1.00 . A A .  758 GLN HG3  1 1 
       14 28006 1 1 109 GLN N    N   6.122   2.207 -14.259 1.00 . A A .  758 GLN N    1 1 
       14 28007 1 1 109 GLN NE2  N  10.498  -1.267 -13.154 1.00 . A A .  758 GLN NE2  1 1 
       14 28008 1 1 109 GLN O    O   4.726  -1.013 -14.815 1.00 . A A .  758 GLN O    1 1 
       14 28009 1 1 109 GLN OE1  O  10.268   0.632 -14.329 1.00 . A A .  758 GLN OE1  1 1 
       14 28010 1 1 110 LEU C    C   1.720   0.646 -13.662 1.00 . A A .  759 LEU C    1 1 
       14 28011 1 1 110 LEU CA   C   2.871  -0.076 -12.965 1.00 . A A .  759 LEU CA   1 1 
       14 28012 1 1 110 LEU CB   C   2.634  -0.062 -11.452 1.00 . A A .  759 LEU CB   1 1 
       14 28013 1 1 110 LEU CD1  C   4.723  -0.546 -10.146 1.00 . A A .  759 LEU CD1  1 1 
       14 28014 1 1 110 LEU CD2  C   2.562  -1.639  -9.502 1.00 . A A .  759 LEU CD2  1 1 
       14 28015 1 1 110 LEU CG   C   3.409  -1.118 -10.658 1.00 . A A .  759 LEU CG   1 1 
       14 28016 1 1 110 LEU H    H   4.418   1.365 -12.819 1.00 . A A .  759 LEU H    1 1 
       14 28017 1 1 110 LEU HA   H   2.899  -1.098 -13.308 1.00 . A A .  759 LEU HA   1 1 
       14 28018 1 1 110 LEU HB2  H   2.908   0.914 -11.075 1.00 . A A .  759 LEU HB2  1 1 
       14 28019 1 1 110 LEU HB3  H   1.581  -0.213 -11.275 1.00 . A A .  759 LEU HB3  1 1 
       14 28020 1 1 110 LEU HD11 H   5.025  -1.075  -9.254 1.00 . A A .  759 LEU HD11 1 1 
       14 28021 1 1 110 LEU HD12 H   4.595   0.502  -9.917 1.00 . A A .  759 LEU HD12 1 1 
       14 28022 1 1 110 LEU HD13 H   5.483  -0.658 -10.905 1.00 . A A .  759 LEU HD13 1 1 
       14 28023 1 1 110 LEU HD21 H   2.773  -2.687  -9.348 1.00 . A A .  759 LEU HD21 1 1 
       14 28024 1 1 110 LEU HD22 H   1.516  -1.513  -9.736 1.00 . A A .  759 LEU HD22 1 1 
       14 28025 1 1 110 LEU HD23 H   2.800  -1.088  -8.605 1.00 . A A .  759 LEU HD23 1 1 
       14 28026 1 1 110 LEU HG   H   3.639  -1.951 -11.306 1.00 . A A .  759 LEU HG   1 1 
       14 28027 1 1 110 LEU N    N   4.156   0.541 -13.285 1.00 . A A .  759 LEU N    1 1 
       14 28028 1 1 110 LEU O    O   1.842   1.811 -14.045 1.00 . A A .  759 LEU O    1 1 
       14 28029 1 1 111 ASP C    C  -1.856  -0.206 -13.955 1.00 . A A .  760 ASP C    1 1 
       14 28030 1 1 111 ASP CA   C  -0.592   0.509 -14.439 1.00 . A A .  760 ASP CA   1 1 
       14 28031 1 1 111 ASP CB   C  -0.488   0.419 -15.963 1.00 . A A .  760 ASP CB   1 1 
       14 28032 1 1 111 ASP CG   C  -1.068   1.641 -16.653 1.00 . A A .  760 ASP CG   1 1 
       14 28033 1 1 111 ASP H    H   0.565  -0.976 -13.469 1.00 . A A .  760 ASP H    1 1 
       14 28034 1 1 111 ASP HA   H  -0.655   1.548 -14.152 1.00 . A A .  760 ASP HA   1 1 
       14 28035 1 1 111 ASP HB2  H   0.550   0.330 -16.240 1.00 . A A .  760 ASP HB2  1 1 
       14 28036 1 1 111 ASP HB3  H  -1.024  -0.455 -16.307 1.00 . A A .  760 ASP HB3  1 1 
       14 28037 1 1 111 ASP N    N   0.597  -0.057 -13.807 1.00 . A A .  760 ASP N    1 1 
       14 28038 1 1 111 ASP O    O  -2.765  -0.490 -14.738 1.00 . A A .  760 ASP O    1 1 
       14 28039 1 1 111 ASP OD1  O  -2.302   1.832 -16.592 1.00 . A A .  760 ASP OD1  1 1 
       14 28040 1 1 111 ASP OD2  O  -0.288   2.411 -17.249 1.00 . A A .  760 ASP OD2  1 1 
       14 28041 1 1 112 THR C    C  -3.631  -0.364 -10.909 1.00 . A A .  761 THR C    1 1 
       14 28042 1 1 112 THR CA   C  -3.040  -1.184 -12.059 1.00 . A A .  761 THR CA   1 1 
       14 28043 1 1 112 THR CB   C  -2.615  -2.574 -11.569 1.00 . A A .  761 THR CB   1 1 
       14 28044 1 1 112 THR CG2  C  -1.566  -2.533 -10.476 1.00 . A A .  761 THR CG2  1 1 
       14 28045 1 1 112 THR H    H  -1.143  -0.250 -12.088 1.00 . A A .  761 THR H    1 1 
       14 28046 1 1 112 THR HA   H  -3.792  -1.299 -12.824 1.00 . A A .  761 THR HA   1 1 
       14 28047 1 1 112 THR HB   H  -2.204  -3.124 -12.402 1.00 . A A .  761 THR HB   1 1 
       14 28048 1 1 112 THR HG1  H  -3.765  -4.157 -11.485 1.00 . A A .  761 THR HG1  1 1 
       14 28049 1 1 112 THR HG21 H  -0.584  -2.634 -10.916 1.00 . A A .  761 THR HG21 1 1 
       14 28050 1 1 112 THR HG22 H  -1.735  -3.345  -9.784 1.00 . A A .  761 THR HG22 1 1 
       14 28051 1 1 112 THR HG23 H  -1.630  -1.592  -9.950 1.00 . A A .  761 THR HG23 1 1 
       14 28052 1 1 112 THR N    N  -1.899  -0.499 -12.658 1.00 . A A .  761 THR N    1 1 
       14 28053 1 1 112 THR O    O  -3.094   0.685 -10.540 1.00 . A A .  761 THR O    1 1 
       14 28054 1 1 112 THR OG1  O  -3.729  -3.294 -11.068 1.00 . A A .  761 THR OG1  1 1 
       14 28055 1 1 113 THR C    C  -5.917  -1.162  -8.198 1.00 . A A .  762 THR C    1 1 
       14 28056 1 1 113 THR CA   C  -5.411  -0.164  -9.242 1.00 . A A .  762 THR CA   1 1 
       14 28057 1 1 113 THR CB   C  -6.582   0.673  -9.774 1.00 . A A .  762 THR CB   1 1 
       14 28058 1 1 113 THR CG2  C  -6.159   2.022 -10.308 1.00 . A A .  762 THR CG2  1 1 
       14 28059 1 1 113 THR H    H  -5.118  -1.686 -10.686 1.00 . A A .  762 THR H    1 1 
       14 28060 1 1 113 THR HA   H  -4.694   0.493  -8.775 1.00 . A A .  762 THR HA   1 1 
       14 28061 1 1 113 THR HB   H  -7.286   0.837  -8.972 1.00 . A A .  762 THR HB   1 1 
       14 28062 1 1 113 THR HG1  H  -7.653  -0.815 -10.475 1.00 . A A .  762 THR HG1  1 1 
       14 28063 1 1 113 THR HG21 H  -7.028   2.653 -10.418 1.00 . A A .  762 THR HG21 1 1 
       14 28064 1 1 113 THR HG22 H  -5.683   1.897 -11.268 1.00 . A A .  762 THR HG22 1 1 
       14 28065 1 1 113 THR HG23 H  -5.465   2.482  -9.619 1.00 . A A .  762 THR HG23 1 1 
       14 28066 1 1 113 THR N    N  -4.740  -0.848 -10.347 1.00 . A A .  762 THR N    1 1 
       14 28067 1 1 113 THR O    O  -5.806  -2.378  -8.382 1.00 . A A .  762 THR O    1 1 
       14 28068 1 1 113 THR OG1  O  -7.253  -0.012 -10.821 1.00 . A A .  762 THR OG1  1 1 
       14 28069 1 1 114 LEU C    C  -8.341  -2.108  -6.454 1.00 . A A .  763 LEU C    1 1 
       14 28070 1 1 114 LEU CA   C  -7.007  -1.485  -6.037 1.00 . A A .  763 LEU CA   1 1 
       14 28071 1 1 114 LEU CB   C  -7.181  -0.675  -4.743 1.00 . A A .  763 LEU CB   1 1 
       14 28072 1 1 114 LEU CD1  C  -6.327   1.046  -3.126 1.00 . A A .  763 LEU CD1  1 1 
       14 28073 1 1 114 LEU CD2  C  -4.746  -0.607  -4.139 1.00 . A A .  763 LEU CD2  1 1 
       14 28074 1 1 114 LEU CG   C  -5.999   0.226  -4.363 1.00 . A A .  763 LEU CG   1 1 
       14 28075 1 1 114 LEU H    H  -6.542   0.333  -7.021 1.00 . A A .  763 LEU H    1 1 
       14 28076 1 1 114 LEU HA   H  -6.295  -2.277  -5.861 1.00 . A A .  763 LEU HA   1 1 
       14 28077 1 1 114 LEU HB2  H  -8.059  -0.055  -4.849 1.00 . A A .  763 LEU HB2  1 1 
       14 28078 1 1 114 LEU HB3  H  -7.349  -1.368  -3.933 1.00 . A A .  763 LEU HB3  1 1 
       14 28079 1 1 114 LEU HD11 H  -5.764   1.969  -3.145 1.00 . A A .  763 LEU HD11 1 1 
       14 28080 1 1 114 LEU HD12 H  -6.065   0.484  -2.240 1.00 . A A .  763 LEU HD12 1 1 
       14 28081 1 1 114 LEU HD13 H  -7.383   1.271  -3.109 1.00 . A A .  763 LEU HD13 1 1 
       14 28082 1 1 114 LEU HD21 H  -4.457  -1.080  -5.066 1.00 . A A .  763 LEU HD21 1 1 
       14 28083 1 1 114 LEU HD22 H  -4.945  -1.364  -3.396 1.00 . A A .  763 LEU HD22 1 1 
       14 28084 1 1 114 LEU HD23 H  -3.945   0.032  -3.795 1.00 . A A .  763 LEU HD23 1 1 
       14 28085 1 1 114 LEU HG   H  -5.804   0.912  -5.175 1.00 . A A .  763 LEU HG   1 1 
       14 28086 1 1 114 LEU N    N  -6.478  -0.641  -7.107 1.00 . A A .  763 LEU N    1 1 
       14 28087 1 1 114 LEU O    O  -9.407  -1.556  -6.180 1.00 . A A .  763 LEU O    1 1 
       14 28088 1 1 115 LYS C    C -10.087  -4.806  -6.473 1.00 . A A .  764 LYS C    1 1 
       14 28089 1 1 115 LYS CA   C  -9.471  -3.959  -7.586 1.00 . A A .  764 LYS CA   1 1 
       14 28090 1 1 115 LYS CB   C  -9.139  -4.843  -8.792 1.00 . A A .  764 LYS CB   1 1 
       14 28091 1 1 115 LYS CD   C  -9.849  -5.102 -11.195 1.00 . A A .  764 LYS CD   1 1 
       14 28092 1 1 115 LYS CE   C  -8.731  -5.637 -12.081 1.00 . A A .  764 LYS CE   1 1 
       14 28093 1 1 115 LYS CG   C  -9.319  -4.147 -10.133 1.00 . A A .  764 LYS CG   1 1 
       14 28094 1 1 115 LYS H    H  -7.391  -3.647  -7.315 1.00 . A A .  764 LYS H    1 1 
       14 28095 1 1 115 LYS HA   H -10.189  -3.211  -7.888 1.00 . A A .  764 LYS HA   1 1 
       14 28096 1 1 115 LYS HB2  H  -8.112  -5.166  -8.714 1.00 . A A .  764 LYS HB2  1 1 
       14 28097 1 1 115 LYS HB3  H  -9.782  -5.712  -8.773 1.00 . A A .  764 LYS HB3  1 1 
       14 28098 1 1 115 LYS HD2  H -10.337  -5.933 -10.706 1.00 . A A .  764 LYS HD2  1 1 
       14 28099 1 1 115 LYS HD3  H -10.565  -4.577 -11.811 1.00 . A A .  764 LYS HD3  1 1 
       14 28100 1 1 115 LYS HE2  H  -8.828  -5.197 -13.062 1.00 . A A .  764 LYS HE2  1 1 
       14 28101 1 1 115 LYS HE3  H  -7.781  -5.352 -11.651 1.00 . A A .  764 LYS HE3  1 1 
       14 28102 1 1 115 LYS HG2  H -10.020  -3.332 -10.015 1.00 . A A .  764 LYS HG2  1 1 
       14 28103 1 1 115 LYS HG3  H  -8.364  -3.757 -10.456 1.00 . A A .  764 LYS HG3  1 1 
       14 28104 1 1 115 LYS HZ1  H  -7.957  -7.460 -12.749 1.00 . A A .  764 LYS HZ1  1 1 
       14 28105 1 1 115 LYS HZ2  H  -9.648  -7.409 -12.705 1.00 . A A .  764 LYS HZ2  1 1 
       14 28106 1 1 115 LYS HZ3  H  -8.770  -7.563 -11.268 1.00 . A A .  764 LYS HZ3  1 1 
       14 28107 1 1 115 LYS N    N  -8.271  -3.261  -7.122 1.00 . A A .  764 LYS N    1 1 
       14 28108 1 1 115 LYS NZ   N  -8.781  -7.121 -12.210 1.00 . A A .  764 LYS NZ   1 1 
       14 28109 1 1 115 LYS O    O -11.249  -4.615  -6.112 1.00 . A A .  764 LYS O    1 1 
       14 28110 1 1 116 TYR C    C  -8.739  -6.831  -3.792 1.00 . A A .  765 TYR C    1 1 
       14 28111 1 1 116 TYR CA   C  -9.794  -6.632  -4.877 1.00 . A A .  765 TYR CA   1 1 
       14 28112 1 1 116 TYR CB   C -10.190  -7.998  -5.451 1.00 . A A .  765 TYR CB   1 1 
       14 28113 1 1 116 TYR CD1  C -12.250  -7.516  -6.835 1.00 . A A .  765 TYR CD1  1 1 
       14 28114 1 1 116 TYR CD2  C -10.287  -8.265  -7.962 1.00 . A A .  765 TYR CD2  1 1 
       14 28115 1 1 116 TYR CE1  C -12.921  -7.451  -8.040 1.00 . A A .  765 TYR CE1  1 1 
       14 28116 1 1 116 TYR CE2  C -10.950  -8.202  -9.171 1.00 . A A .  765 TYR CE2  1 1 
       14 28117 1 1 116 TYR CG   C -10.924  -7.926  -6.775 1.00 . A A .  765 TYR CG   1 1 
       14 28118 1 1 116 TYR CZ   C -12.267  -7.793  -9.206 1.00 . A A .  765 TYR CZ   1 1 
       14 28119 1 1 116 TYR H    H  -8.395  -5.864  -6.273 1.00 . A A .  765 TYR H    1 1 
       14 28120 1 1 116 TYR HA   H -10.666  -6.173  -4.438 1.00 . A A .  765 TYR HA   1 1 
       14 28121 1 1 116 TYR HB2  H  -9.296  -8.585  -5.602 1.00 . A A .  765 TYR HB2  1 1 
       14 28122 1 1 116 TYR HB3  H -10.829  -8.503  -4.743 1.00 . A A .  765 TYR HB3  1 1 
       14 28123 1 1 116 TYR HD1  H -12.759  -7.247  -5.921 1.00 . A A .  765 TYR HD1  1 1 
       14 28124 1 1 116 TYR HD2  H  -9.255  -8.585  -7.932 1.00 . A A .  765 TYR HD2  1 1 
       14 28125 1 1 116 TYR HE1  H -13.952  -7.131  -8.066 1.00 . A A .  765 TYR HE1  1 1 
       14 28126 1 1 116 TYR HE2  H -10.440  -8.472 -10.081 1.00 . A A .  765 TYR HE2  1 1 
       14 28127 1 1 116 TYR HH   H -12.551  -7.031 -10.948 1.00 . A A .  765 TYR HH   1 1 
       14 28128 1 1 116 TYR N    N  -9.310  -5.752  -5.940 1.00 . A A .  765 TYR N    1 1 
       14 28129 1 1 116 TYR O    O  -7.549  -6.936  -4.088 1.00 . A A .  765 TYR O    1 1 
       14 28130 1 1 116 TYR OH   O -12.931  -7.729 -10.409 1.00 . A A .  765 TYR OH   1 1 
       14 28131 1 1 117 PRO C    C  -7.608  -8.482  -1.394 1.00 . A A .  766 PRO C    1 1 
       14 28132 1 1 117 PRO CA   C  -8.249  -7.094  -1.380 1.00 . A A .  766 PRO CA   1 1 
       14 28133 1 1 117 PRO CB   C  -9.145  -6.932  -0.141 1.00 . A A .  766 PRO CB   1 1 
       14 28134 1 1 117 PRO CD   C -10.559  -6.782  -2.065 1.00 . A A .  766 PRO CD   1 1 
       14 28135 1 1 117 PRO CG   C -10.415  -6.328  -0.641 1.00 . A A .  766 PRO CG   1 1 
       14 28136 1 1 117 PRO HA   H  -7.472  -6.343  -1.365 1.00 . A A .  766 PRO HA   1 1 
       14 28137 1 1 117 PRO HB2  H  -9.321  -7.899   0.305 1.00 . A A .  766 PRO HB2  1 1 
       14 28138 1 1 117 PRO HB3  H  -8.660  -6.286   0.575 1.00 . A A .  766 PRO HB3  1 1 
       14 28139 1 1 117 PRO HD2  H -11.062  -7.736  -2.109 1.00 . A A .  766 PRO HD2  1 1 
       14 28140 1 1 117 PRO HD3  H -11.093  -6.042  -2.644 1.00 . A A .  766 PRO HD3  1 1 
       14 28141 1 1 117 PRO HG2  H -11.246  -6.680  -0.049 1.00 . A A .  766 PRO HG2  1 1 
       14 28142 1 1 117 PRO HG3  H -10.352  -5.250  -0.595 1.00 . A A .  766 PRO HG3  1 1 
       14 28143 1 1 117 PRO N    N  -9.163  -6.893  -2.511 1.00 . A A .  766 PRO N    1 1 
       14 28144 1 1 117 PRO O    O  -7.719  -9.221  -2.376 1.00 . A A .  766 PRO O    1 1 
       14 28145 1 1 118 TYR C    C  -7.203 -11.178   0.455 1.00 . A A .  767 TYR C    1 1 
       14 28146 1 1 118 TYR CA   C  -6.280 -10.137  -0.186 1.00 . A A .  767 TYR CA   1 1 
       14 28147 1 1 118 TYR CB   C  -4.979 -10.011   0.620 1.00 . A A .  767 TYR CB   1 1 
       14 28148 1 1 118 TYR CD1  C  -5.451  -8.383   2.501 1.00 . A A .  767 TYR CD1  1 1 
       14 28149 1 1 118 TYR CD2  C  -5.111 -10.676   3.053 1.00 . A A .  767 TYR CD2  1 1 
       14 28150 1 1 118 TYR CE1  C  -5.638  -8.084   3.836 1.00 . A A .  767 TYR CE1  1 1 
       14 28151 1 1 118 TYR CE2  C  -5.298 -10.386   4.390 1.00 . A A .  767 TYR CE2  1 1 
       14 28152 1 1 118 TYR CG   C  -5.184  -9.684   2.088 1.00 . A A .  767 TYR CG   1 1 
       14 28153 1 1 118 TYR CZ   C  -5.562  -9.088   4.776 1.00 . A A .  767 TYR CZ   1 1 
       14 28154 1 1 118 TYR H    H  -6.887  -8.207   0.450 1.00 . A A .  767 TYR H    1 1 
       14 28155 1 1 118 TYR HA   H  -6.036 -10.465  -1.187 1.00 . A A .  767 TYR HA   1 1 
       14 28156 1 1 118 TYR HB2  H  -4.441 -10.944   0.564 1.00 . A A .  767 TYR HB2  1 1 
       14 28157 1 1 118 TYR HB3  H  -4.374  -9.228   0.186 1.00 . A A .  767 TYR HB3  1 1 
       14 28158 1 1 118 TYR HD1  H  -5.511  -7.598   1.760 1.00 . A A .  767 TYR HD1  1 1 
       14 28159 1 1 118 TYR HD2  H  -4.906 -11.693   2.748 1.00 . A A .  767 TYR HD2  1 1 
       14 28160 1 1 118 TYR HE1  H  -5.845  -7.068   4.136 1.00 . A A .  767 TYR HE1  1 1 
       14 28161 1 1 118 TYR HE2  H  -5.235 -11.171   5.127 1.00 . A A .  767 TYR HE2  1 1 
       14 28162 1 1 118 TYR HH   H  -6.685  -8.646   6.274 1.00 . A A .  767 TYR HH   1 1 
       14 28163 1 1 118 TYR N    N  -6.938  -8.836  -0.299 1.00 . A A .  767 TYR N    1 1 
       14 28164 1 1 118 TYR O    O  -7.154 -12.359   0.102 1.00 . A A .  767 TYR O    1 1 
       14 28165 1 1 118 TYR OH   O  -5.752  -8.799   6.107 1.00 . A A .  767 TYR OH   1 1 
       14 28166 1 1 119 LYS C    C -10.191 -11.956   1.216 1.00 . A A .  768 LYS C    1 1 
       14 28167 1 1 119 LYS CA   C  -8.967 -11.640   2.081 1.00 . A A .  768 LYS CA   1 1 
       14 28168 1 1 119 LYS CB   C  -9.425 -11.040   3.414 1.00 . A A .  768 LYS CB   1 1 
       14 28169 1 1 119 LYS CD   C  -8.939 -11.264   5.867 1.00 . A A .  768 LYS CD   1 1 
       14 28170 1 1 119 LYS CE   C  -8.040 -12.146   6.724 1.00 . A A .  768 LYS CE   1 1 
       14 28171 1 1 119 LYS CG   C  -8.348 -11.020   4.487 1.00 . A A .  768 LYS CG   1 1 
       14 28172 1 1 119 LYS H    H  -8.033  -9.787   1.638 1.00 . A A .  768 LYS H    1 1 
       14 28173 1 1 119 LYS HA   H  -8.440 -12.562   2.278 1.00 . A A .  768 LYS HA   1 1 
       14 28174 1 1 119 LYS HB2  H  -9.751 -10.024   3.248 1.00 . A A .  768 LYS HB2  1 1 
       14 28175 1 1 119 LYS HB3  H -10.258 -11.618   3.785 1.00 . A A .  768 LYS HB3  1 1 
       14 28176 1 1 119 LYS HD2  H  -9.072 -10.314   6.365 1.00 . A A .  768 LYS HD2  1 1 
       14 28177 1 1 119 LYS HD3  H  -9.899 -11.749   5.756 1.00 . A A .  768 LYS HD3  1 1 
       14 28178 1 1 119 LYS HE2  H  -8.658 -12.825   7.291 1.00 . A A .  768 LYS HE2  1 1 
       14 28179 1 1 119 LYS HE3  H  -7.390 -12.715   6.073 1.00 . A A .  768 LYS HE3  1 1 
       14 28180 1 1 119 LYS HG2  H  -7.623 -11.790   4.274 1.00 . A A .  768 LYS HG2  1 1 
       14 28181 1 1 119 LYS HG3  H  -7.865 -10.054   4.480 1.00 . A A .  768 LYS HG3  1 1 
       14 28182 1 1 119 LYS HZ1  H  -7.698 -10.474   7.936 1.00 . A A .  768 LYS HZ1  1 1 
       14 28183 1 1 119 LYS HZ2  H  -6.298 -11.100   7.225 1.00 . A A .  768 LYS HZ2  1 1 
       14 28184 1 1 119 LYS HZ3  H  -7.015 -11.902   8.530 1.00 . A A .  768 LYS HZ3  1 1 
       14 28185 1 1 119 LYS N    N  -8.040 -10.738   1.398 1.00 . A A .  768 LYS N    1 1 
       14 28186 1 1 119 LYS NZ   N  -7.205 -11.350   7.669 1.00 . A A .  768 LYS NZ   1 1 
       14 28187 1 1 119 LYS O    O -10.839 -12.986   1.409 1.00 . A A .  768 LYS O    1 1 
       14 28188 1 1 120 SER C    C -12.968 -11.107   0.173 1.00 . A A .  769 SER C    1 1 
       14 28189 1 1 120 SER CA   C -11.661 -11.237  -0.609 1.00 . A A .  769 SER CA   1 1 
       14 28190 1 1 120 SER CB   C -11.598 -12.590  -1.320 1.00 . A A .  769 SER CB   1 1 
       14 28191 1 1 120 SER H    H  -9.963 -10.256   0.176 1.00 . A A .  769 SER H    1 1 
       14 28192 1 1 120 SER HA   H -11.626 -10.453  -1.349 1.00 . A A .  769 SER HA   1 1 
       14 28193 1 1 120 SER HB2  H -10.566 -12.847  -1.506 1.00 . A A .  769 SER HB2  1 1 
       14 28194 1 1 120 SER HB3  H -12.050 -13.346  -0.695 1.00 . A A .  769 SER HB3  1 1 
       14 28195 1 1 120 SER HG   H -11.771 -12.984  -3.230 1.00 . A A .  769 SER HG   1 1 
       14 28196 1 1 120 SER N    N -10.510 -11.060   0.274 1.00 . A A .  769 SER N    1 1 
       14 28197 1 1 120 SER O    O -13.467 -12.081   0.740 1.00 . A A .  769 SER O    1 1 
       14 28198 1 1 120 SER OG   O -12.290 -12.544  -2.554 1.00 . A A .  769 SER OG   1 1 
       14 28199 1 1 121 ARG C    C -15.946 -10.257   0.203 1.00 . A A .  770 ARG C    1 1 
       14 28200 1 1 121 ARG CA   C -14.756  -9.615   0.915 1.00 . A A .  770 ARG CA   1 1 
       14 28201 1 1 121 ARG CB   C -14.973  -8.105   1.039 1.00 . A A .  770 ARG CB   1 1 
       14 28202 1 1 121 ARG CD   C -16.607  -6.891   2.512 1.00 . A A .  770 ARG CD   1 1 
       14 28203 1 1 121 ARG CG   C -15.289  -7.648   2.453 1.00 . A A .  770 ARG CG   1 1 
       14 28204 1 1 121 ARG CZ   C -18.561  -8.411   2.403 1.00 . A A .  770 ARG CZ   1 1 
       14 28205 1 1 121 ARG H    H -13.059  -9.156  -0.266 1.00 . A A .  770 ARG H    1 1 
       14 28206 1 1 121 ARG HA   H -14.669 -10.040   1.904 1.00 . A A .  770 ARG HA   1 1 
       14 28207 1 1 121 ARG HB2  H -14.081  -7.594   0.710 1.00 . A A .  770 ARG HB2  1 1 
       14 28208 1 1 121 ARG HB3  H -15.796  -7.820   0.399 1.00 . A A .  770 ARG HB3  1 1 
       14 28209 1 1 121 ARG HD2  H -16.469  -5.999   3.107 1.00 . A A .  770 ARG HD2  1 1 
       14 28210 1 1 121 ARG HD3  H -16.894  -6.611   1.509 1.00 . A A .  770 ARG HD3  1 1 
       14 28211 1 1 121 ARG HE   H -17.730  -7.712   4.085 1.00 . A A .  770 ARG HE   1 1 
       14 28212 1 1 121 ARG HG2  H -15.352  -8.514   3.098 1.00 . A A .  770 ARG HG2  1 1 
       14 28213 1 1 121 ARG HG3  H -14.496  -6.999   2.795 1.00 . A A .  770 ARG HG3  1 1 
       14 28214 1 1 121 ARG HH11 H -17.833  -7.897   0.581 1.00 . A A .  770 ARG HH11 1 1 
       14 28215 1 1 121 ARG HH12 H -19.201  -8.955   0.561 1.00 . A A .  770 ARG HH12 1 1 
       14 28216 1 1 121 ARG HH21 H -19.521  -9.123   4.035 1.00 . A A .  770 ARG HH21 1 1 
       14 28217 1 1 121 ARG HH22 H -20.151  -9.659   2.512 1.00 . A A .  770 ARG HH22 1 1 
       14 28218 1 1 121 ARG N    N -13.510  -9.890   0.202 1.00 . A A .  770 ARG N    1 1 
       14 28219 1 1 121 ARG NE   N -17.673  -7.697   3.106 1.00 . A A .  770 ARG NE   1 1 
       14 28220 1 1 121 ARG NH1  N -18.528  -8.421   1.073 1.00 . A A .  770 ARG NH1  1 1 
       14 28221 1 1 121 ARG NH2  N -19.487  -9.119   3.036 1.00 . A A .  770 ARG NH2  1 1 
       14 28222 1 1 121 ARG O    O -16.560  -9.645  -0.674 1.00 . A A .  770 ARG O    1 1 
       14 28223 1 1 122 GLU C    C -17.101 -12.559  -1.491 1.00 . A A .  771 GLU C    1 1 
       14 28224 1 1 122 GLU CA   C -17.371 -12.242  -0.013 1.00 . A A .  771 GLU CA   1 1 
       14 28225 1 1 122 GLU CB   C -18.682 -11.458   0.133 1.00 . A A .  771 GLU CB   1 1 
       14 28226 1 1 122 GLU CD   C -20.673 -12.412   1.372 1.00 . A A .  771 GLU CD   1 1 
       14 28227 1 1 122 GLU CG   C -19.927 -12.330   0.055 1.00 . A A .  771 GLU CG   1 1 
       14 28228 1 1 122 GLU H    H -15.724 -11.927   1.283 1.00 . A A .  771 GLU H    1 1 
       14 28229 1 1 122 GLU HA   H -17.463 -13.174   0.523 1.00 . A A .  771 GLU HA   1 1 
       14 28230 1 1 122 GLU HB2  H -18.681 -10.953   1.087 1.00 . A A .  771 GLU HB2  1 1 
       14 28231 1 1 122 GLU HB3  H -18.737 -10.719  -0.654 1.00 . A A .  771 GLU HB3  1 1 
       14 28232 1 1 122 GLU HG2  H -20.590 -11.917  -0.691 1.00 . A A .  771 GLU HG2  1 1 
       14 28233 1 1 122 GLU HG3  H -19.632 -13.327  -0.241 1.00 . A A .  771 GLU HG3  1 1 
       14 28234 1 1 122 GLU N    N -16.259 -11.496   0.584 1.00 . A A .  771 GLU N    1 1 
       14 28235 1 1 122 GLU O    O -18.064 -12.893  -2.212 1.00 . A A .  771 GLU O    1 1 
       14 28236 1 1 122 GLU OXT  O -15.928 -12.479  -1.915 1.00 . A A .  771 GLU OXT  1 1 
       14 28237 1 1 122 GLU OE1  O -21.078 -11.350   1.895 1.00 . A A .  771 GLU OE1  1 1 
       14 28238 1 1 122 GLU OE2  O -20.852 -13.538   1.883 1.00 . A A .  771 GLU OE2  1 1 
       14 28239 2 2   1 GLU C    C  13.716  -5.971   4.711 1.00 . B B . 1404 GLU C    1 1 
       14 28240 2 2   1 GLU CA   C  12.790  -7.007   5.350 1.00 . B B . 1404 GLU CA   1 1 
       14 28241 2 2   1 GLU CB   C  13.536  -7.788   6.436 1.00 . B B . 1404 GLU CB   1 1 
       14 28242 2 2   1 GLU CD   C  13.030  -8.117   8.892 1.00 . B B . 1404 GLU CD   1 1 
       14 28243 2 2   1 GLU CG   C  13.467  -7.143   7.812 1.00 . B B . 1404 GLU CG   1 1 
       14 28244 2 2   1 GLU H1   H  13.007  -8.671   4.154 1.00 . B B . 1404 GLU H1   1 1 
       14 28245 2 2   1 GLU H2   H  12.027  -7.430   3.487 1.00 . B B . 1404 GLU H2   1 1 
       14 28246 2 2   1 GLU H3   H  11.420  -8.419   4.751 1.00 . B B . 1404 GLU H3   1 1 
       14 28247 2 2   1 GLU HA   H  11.952  -6.495   5.799 1.00 . B B . 1404 GLU HA   1 1 
       14 28248 2 2   1 GLU HB2  H  13.109  -8.778   6.506 1.00 . B B . 1404 GLU HB2  1 1 
       14 28249 2 2   1 GLU HB3  H  14.575  -7.873   6.154 1.00 . B B . 1404 GLU HB3  1 1 
       14 28250 2 2   1 GLU HG2  H  14.445  -6.765   8.067 1.00 . B B . 1404 GLU HG2  1 1 
       14 28251 2 2   1 GLU HG3  H  12.763  -6.325   7.780 1.00 . B B . 1404 GLU HG3  1 1 
       14 28252 2 2   1 GLU N    N  12.264  -7.969   4.344 1.00 . B B . 1404 GLU N    1 1 
       14 28253 2 2   1 GLU O    O  13.690  -4.797   5.084 1.00 . B B . 1404 GLU O    1 1 
       14 28254 2 2   1 GLU OE1  O  11.949  -8.725   8.740 1.00 . B B . 1404 GLU OE1  1 1 
       14 28255 2 2   1 GLU OE2  O  13.767  -8.267   9.888 1.00 . B B . 1404 GLU OE2  1 1 
       14 28256 2 2   2 GLU C    C  14.722  -4.396   2.335 1.00 . B B . 1405 GLU C    1 1 
       14 28257 2 2   2 GLU CA   C  15.465  -5.517   3.065 1.00 . B B . 1405 GLU CA   1 1 
       14 28258 2 2   2 GLU CB   C  16.324  -6.300   2.069 1.00 . B B . 1405 GLU CB   1 1 
       14 28259 2 2   2 GLU CD   C  18.653  -7.286   2.076 1.00 . B B . 1405 GLU CD   1 1 
       14 28260 2 2   2 GLU CG   C  17.814  -6.029   2.206 1.00 . B B . 1405 GLU CG   1 1 
       14 28261 2 2   2 GLU H    H  14.507  -7.357   3.496 1.00 . B B . 1405 GLU H    1 1 
       14 28262 2 2   2 GLU HA   H  16.107  -5.078   3.812 1.00 . B B . 1405 GLU HA   1 1 
       14 28263 2 2   2 GLU HB2  H  16.157  -7.357   2.219 1.00 . B B . 1405 GLU HB2  1 1 
       14 28264 2 2   2 GLU HB3  H  16.024  -6.036   1.065 1.00 . B B . 1405 GLU HB3  1 1 
       14 28265 2 2   2 GLU HG2  H  18.113  -5.335   1.435 1.00 . B B . 1405 GLU HG2  1 1 
       14 28266 2 2   2 GLU HG3  H  18.000  -5.589   3.176 1.00 . B B . 1405 GLU HG3  1 1 
       14 28267 2 2   2 GLU N    N  14.533  -6.411   3.750 1.00 . B B . 1405 GLU N    1 1 
       14 28268 2 2   2 GLU O    O  13.786  -4.663   1.578 1.00 . B B . 1405 GLU O    1 1 
       14 28269 2 2   2 GLU OE1  O  18.548  -8.166   2.958 1.00 . B B . 1405 GLU OE1  1 1 
       14 28270 2 2   2 GLU OE2  O  19.415  -7.391   1.092 1.00 . B B . 1405 GLU OE2  1 1 
       14 28271 2 2   3 PRO C    C  14.514  -2.045   0.396 1.00 . B B . 1406 PRO C    1 1 
       14 28272 2 2   3 PRO CA   C  14.502  -1.960   1.923 1.00 . B B . 1406 PRO CA   1 1 
       14 28273 2 2   3 PRO CB   C  15.356  -0.779   2.404 1.00 . B B . 1406 PRO CB   1 1 
       14 28274 2 2   3 PRO CD   C  16.236  -2.728   3.457 1.00 . B B . 1406 PRO CD   1 1 
       14 28275 2 2   3 PRO CG   C  16.000  -1.259   3.657 1.00 . B B . 1406 PRO CG   1 1 
       14 28276 2 2   3 PRO HA   H  13.485  -1.832   2.263 1.00 . B B . 1406 PRO HA   1 1 
       14 28277 2 2   3 PRO HB2  H  16.091  -0.533   1.651 1.00 . B B . 1406 PRO HB2  1 1 
       14 28278 2 2   3 PRO HB3  H  14.724   0.076   2.588 1.00 . B B . 1406 PRO HB3  1 1 
       14 28279 2 2   3 PRO HD2  H  17.196  -2.897   2.992 1.00 . B B . 1406 PRO HD2  1 1 
       14 28280 2 2   3 PRO HD3  H  16.176  -3.251   4.402 1.00 . B B . 1406 PRO HD3  1 1 
       14 28281 2 2   3 PRO HG2  H  16.938  -0.742   3.808 1.00 . B B . 1406 PRO HG2  1 1 
       14 28282 2 2   3 PRO HG3  H  15.341  -1.094   4.496 1.00 . B B . 1406 PRO HG3  1 1 
       14 28283 2 2   3 PRO N    N  15.131  -3.127   2.559 1.00 . B B . 1406 PRO N    1 1 
       14 28284 2 2   3 PRO O    O  15.434  -1.550  -0.258 1.00 . B B . 1406 PRO O    1 1 
       14 28285 2 2   4 VAL C    C  11.923  -2.673  -2.056 1.00 . B B . 1407 VAL C    1 1 
       14 28286 2 2   4 VAL CA   C  13.374  -2.845  -1.607 1.00 . B B . 1407 VAL CA   1 1 
       14 28287 2 2   4 VAL CB   C  13.893  -4.225  -2.072 1.00 . B B . 1407 VAL CB   1 1 
       14 28288 2 2   4 VAL CG1  C  13.951  -4.293  -3.592 1.00 . B B . 1407 VAL CG1  1 1 
       14 28289 2 2   4 VAL CG2  C  15.261  -4.519  -1.469 1.00 . B B . 1407 VAL CG2  1 1 
       14 28290 2 2   4 VAL H    H  12.792  -3.063   0.415 1.00 . B B . 1407 VAL H    1 1 
       14 28291 2 2   4 VAL HA   H  13.977  -2.080  -2.073 1.00 . B B . 1407 VAL HA   1 1 
       14 28292 2 2   4 VAL HB   H  13.201  -4.980  -1.728 1.00 . B B . 1407 VAL HB   1 1 
       14 28293 2 2   4 VAL HG11 H  14.963  -4.115  -3.923 1.00 . B B . 1407 VAL HG11 1 1 
       14 28294 2 2   4 VAL HG12 H  13.297  -3.545  -4.016 1.00 . B B . 1407 VAL HG12 1 1 
       14 28295 2 2   4 VAL HG13 H  13.634  -5.273  -3.920 1.00 . B B . 1407 VAL HG13 1 1 
       14 28296 2 2   4 VAL HG21 H  15.560  -5.524  -1.731 1.00 . B B . 1407 VAL HG21 1 1 
       14 28297 2 2   4 VAL HG22 H  15.209  -4.426  -0.395 1.00 . B B . 1407 VAL HG22 1 1 
       14 28298 2 2   4 VAL HG23 H  15.983  -3.817  -1.857 1.00 . B B . 1407 VAL HG23 1 1 
       14 28299 2 2   4 VAL N    N  13.488  -2.685  -0.163 1.00 . B B . 1407 VAL N    1 1 
       14 28300 2 2   4 VAL O    O  11.112  -3.595  -1.939 1.00 . B B . 1407 VAL O    1 1 
       14 28301 2 2   5 PTR C    C  10.286  -0.593  -4.444 1.00 . B B . 1408 PTR C    1 1 
       14 28302 2 2   5 PTR CA   C  10.254  -1.181  -3.031 1.00 . B B . 1408 PTR CA   1 1 
       14 28303 2 2   5 PTR CB   C   9.565  -0.194  -2.079 1.00 . B B . 1408 PTR CB   1 1 
       14 28304 2 2   5 PTR CD1  C   8.160  -1.175  -0.223 1.00 . B B . 1408 PTR CD1  1 1 
       14 28305 2 2   5 PTR CD2  C  10.451  -0.710   0.237 1.00 . B B . 1408 PTR CD2  1 1 
       14 28306 2 2   5 PTR CE1  C   7.988  -1.632   1.069 1.00 . B B . 1408 PTR CE1  1 1 
       14 28307 2 2   5 PTR CE2  C  10.289  -1.169   1.529 1.00 . B B . 1408 PTR CE2  1 1 
       14 28308 2 2   5 PTR CG   C   9.391  -0.707  -0.662 1.00 . B B . 1408 PTR CG   1 1 
       14 28309 2 2   5 PTR CZ   C   9.057  -1.627   1.942 1.00 . B B . 1408 PTR CZ   1 1 
       14 28310 2 2   5 PTR H    H  12.295  -0.791  -2.630 1.00 . B B . 1408 PTR H    1 1 
       14 28311 2 2   5 PTR HA   H   9.693  -2.104  -3.051 1.00 . B B . 1408 PTR HA   1 1 
       14 28312 2 2   5 PTR HB2  H  10.148   0.712  -2.031 1.00 . B B . 1408 PTR HB2  1 1 
       14 28313 2 2   5 PTR HB3  H   8.585   0.040  -2.470 1.00 . B B . 1408 PTR HB3  1 1 
       14 28314 2 2   5 PTR HD1  H   7.326  -1.179  -0.910 1.00 . B B . 1408 PTR HD1  1 1 
       14 28315 2 2   5 PTR HD2  H  11.416  -0.351  -0.087 1.00 . B B . 1408 PTR HD2  1 1 
       14 28316 2 2   5 PTR HE1  H   7.022  -1.994   1.390 1.00 . B B . 1408 PTR HE1  1 1 
       14 28317 2 2   5 PTR HE2  H  11.126  -1.166   2.213 1.00 . B B . 1408 PTR HE2  1 1 
       14 28318 2 2   5 PTR N    N  11.605  -1.483  -2.565 1.00 . B B . 1408 PTR N    1 1 
       14 28319 2 2   5 PTR O    O  11.357  -0.401  -5.022 1.00 . B B . 1408 PTR O    1 1 
       14 28320 2 2   5 PTR O1P  O   8.620  -2.040   5.831 1.00 . B B . 1408 PTR O1P  1 1 
       14 28321 2 2   5 PTR O2P  O   7.872   0.034   4.402 1.00 . B B . 1408 PTR O2P  1 1 
       14 28322 2 2   5 PTR O3P  O  10.306  -0.570   4.678 1.00 . B B . 1408 PTR O3P  1 1 
       14 28323 2 2   5 PTR OH   O   8.896  -2.075   3.218 1.00 . B B . 1408 PTR OH   1 1 
       14 28324 2 2   5 PTR P    P   8.953  -1.150   4.535 1.00 . B B . 1408 PTR P    1 1 
       14 28325 2 2   6 GLU C    C   9.273   1.770  -6.296 1.00 . B B . 1409 GLU C    1 1 
       14 28326 2 2   6 GLU CA   C   8.996   0.270  -6.326 1.00 . B B . 1409 GLU CA   1 1 
       14 28327 2 2   6 GLU CB   C   7.606   0.004  -6.908 1.00 . B B . 1409 GLU CB   1 1 
       14 28328 2 2   6 GLU CD   C   8.098  -0.964  -9.206 1.00 . B B . 1409 GLU CD   1 1 
       14 28329 2 2   6 GLU CG   C   7.541  -1.217  -7.813 1.00 . B B . 1409 GLU CG   1 1 
       14 28330 2 2   6 GLU H    H   8.287  -0.474  -4.476 1.00 . B B . 1409 GLU H    1 1 
       14 28331 2 2   6 GLU HA   H   9.736  -0.207  -6.952 1.00 . B B . 1409 GLU HA   1 1 
       14 28332 2 2   6 GLU HB2  H   6.911  -0.142  -6.094 1.00 . B B . 1409 GLU HB2  1 1 
       14 28333 2 2   6 GLU HB3  H   7.299   0.868  -7.479 1.00 . B B . 1409 GLU HB3  1 1 
       14 28334 2 2   6 GLU HG2  H   8.105  -2.015  -7.358 1.00 . B B . 1409 GLU HG2  1 1 
       14 28335 2 2   6 GLU HG3  H   6.507  -1.519  -7.908 1.00 . B B . 1409 GLU HG3  1 1 
       14 28336 2 2   6 GLU N    N   9.106  -0.302  -4.989 1.00 . B B . 1409 GLU N    1 1 
       14 28337 2 2   6 GLU O    O   8.499   2.544  -5.730 1.00 . B B . 1409 GLU O    1 1 
       14 28338 2 2   6 GLU OE1  O   8.956  -0.067  -9.356 1.00 . B B . 1409 GLU OE1  1 1 
       14 28339 2 2   6 GLU OE2  O   7.682  -1.672 -10.148 1.00 . B B . 1409 GLU OE2  1 1 
       14 28340 2 2   7 GLU C    C   9.947   4.332  -7.995 1.00 . B B . 1410 GLU C    1 1 
       14 28341 2 2   7 GLU CA   C  10.775   3.576  -6.960 1.00 . B B . 1410 GLU CA   1 1 
       14 28342 2 2   7 GLU CB   C  12.266   3.700  -7.285 1.00 . B B . 1410 GLU CB   1 1 
       14 28343 2 2   7 GLU CD   C  13.956   5.455  -8.002 1.00 . B B . 1410 GLU CD   1 1 
       14 28344 2 2   7 GLU CG   C  12.833   5.091  -7.043 1.00 . B B . 1410 GLU CG   1 1 
       14 28345 2 2   7 GLU H    H  10.959   1.503  -7.343 1.00 . B B . 1410 GLU H    1 1 
       14 28346 2 2   7 GLU HA   H  10.591   4.006  -5.989 1.00 . B B . 1410 GLU HA   1 1 
       14 28347 2 2   7 GLU HB2  H  12.813   2.999  -6.672 1.00 . B B . 1410 GLU HB2  1 1 
       14 28348 2 2   7 GLU HB3  H  12.417   3.447  -8.325 1.00 . B B . 1410 GLU HB3  1 1 
       14 28349 2 2   7 GLU HG2  H  12.041   5.813  -7.157 1.00 . B B . 1410 GLU HG2  1 1 
       14 28350 2 2   7 GLU HG3  H  13.215   5.138  -6.033 1.00 . B B . 1410 GLU HG3  1 1 
       14 28351 2 2   7 GLU N    N  10.385   2.171  -6.910 1.00 . B B . 1410 GLU N    1 1 
       14 28352 2 2   7 GLU O    O   9.557   3.772  -9.020 1.00 . B B . 1410 GLU O    1 1 
       14 28353 2 2   7 GLU OE1  O  13.973   4.931  -9.138 1.00 . B B . 1410 GLU OE1  1 1 
       14 28354 2 2   7 GLU OE2  O  14.819   6.271  -7.616 1.00 . B B . 1410 GLU OE2  1 1 
       14 28355 2 2   8 VAL C    C   9.674   6.698  -9.936 1.00 . B B . 1411 VAL C    1 1 
       14 28356 2 2   8 VAL CA   C   8.912   6.445  -8.633 1.00 . B B . 1411 VAL CA   1 1 
       14 28357 2 2   8 VAL CB   C   8.547   7.799  -7.987 1.00 . B B . 1411 VAL CB   1 1 
       14 28358 2 2   8 VAL CG1  C   7.566   8.561  -8.865 1.00 . B B . 1411 VAL CG1  1 1 
       14 28359 2 2   8 VAL CG2  C   7.975   7.596  -6.590 1.00 . B B . 1411 VAL CG2  1 1 
       14 28360 2 2   8 VAL H    H  10.032   5.997  -6.890 1.00 . B B . 1411 VAL H    1 1 
       14 28361 2 2   8 VAL HA   H   7.995   5.922  -8.861 1.00 . B B . 1411 VAL HA   1 1 
       14 28362 2 2   8 VAL HB   H   9.449   8.386  -7.902 1.00 . B B . 1411 VAL HB   1 1 
       14 28363 2 2   8 VAL HG11 H   6.698   7.947  -9.053 1.00 . B B . 1411 VAL HG11 1 1 
       14 28364 2 2   8 VAL HG12 H   8.040   8.809  -9.803 1.00 . B B . 1411 VAL HG12 1 1 
       14 28365 2 2   8 VAL HG13 H   7.265   9.469  -8.363 1.00 . B B . 1411 VAL HG13 1 1 
       14 28366 2 2   8 VAL HG21 H   7.627   8.542  -6.203 1.00 . B B . 1411 VAL HG21 1 1 
       14 28367 2 2   8 VAL HG22 H   8.742   7.201  -5.941 1.00 . B B . 1411 VAL HG22 1 1 
       14 28368 2 2   8 VAL HG23 H   7.150   6.900  -6.636 1.00 . B B . 1411 VAL HG23 1 1 
       14 28369 2 2   8 VAL N    N   9.689   5.608  -7.722 1.00 . B B . 1411 VAL N    1 1 
       14 28370 2 2   8 VAL O    O   9.068   6.794 -11.005 1.00 . B B . 1411 VAL O    1 1 
       14 28371 2 2   9 GLY C    C  13.077   7.835 -10.709 1.00 . B B . 1412 GLY C    1 1 
       14 28372 2 2   9 GLY CA   C  11.820   7.042 -11.017 1.00 . B B . 1412 GLY CA   1 1 
       14 28373 2 2   9 GLY H    H  11.429   6.720  -8.961 1.00 . B B . 1412 GLY H    1 1 
       14 28374 2 2   9 GLY HA2  H  12.104   6.091 -11.439 1.00 . B B . 1412 GLY HA2  1 1 
       14 28375 2 2   9 GLY HA3  H  11.235   7.586 -11.743 1.00 . B B . 1412 GLY HA3  1 1 
       14 28376 2 2   9 GLY N    N  11.002   6.804  -9.838 1.00 . B B . 1412 GLY N    1 1 
       14 28377 2 2   9 GLY O    O  14.164   7.420 -11.162 1.00 . B B . 1412 GLY O    1 1 
       14 28378 2 2   9 GLY OXT  O  12.973   8.873 -10.020 1.00 . B B . 1412 GLY OXT  1 1 
       15 28379 1 1  10 SER C    C -23.643   2.337  15.153 1.00 . A A .  659 SER C    1 1 
       15 28380 1 1  10 SER CA   C -25.137   2.174  15.445 1.00 . A A .  659 SER CA   1 1 
       15 28381 1 1  10 SER CB   C -25.810   3.548  15.558 1.00 . A A .  659 SER CB   1 1 
       15 28382 1 1  10 SER H    H -25.206   2.065  17.504 1.00 . A A .  659 SER H    1 1 
       15 28383 1 1  10 SER HA   H -25.594   1.628  14.634 1.00 . A A .  659 SER HA   1 1 
       15 28384 1 1  10 SER HB2  H -25.181   4.208  16.137 1.00 . A A .  659 SER HB2  1 1 
       15 28385 1 1  10 SER HB3  H -25.948   3.961  14.570 1.00 . A A .  659 SER HB3  1 1 
       15 28386 1 1  10 SER HG   H -27.426   4.332  16.346 1.00 . A A .  659 SER HG   1 1 
       15 28387 1 1  10 SER N    N -25.372   1.418  16.707 1.00 . A A .  659 SER N    1 1 
       15 28388 1 1  10 SER O    O -23.205   2.152  14.018 1.00 . A A .  659 SER O    1 1 
       15 28389 1 1  10 SER OG   O -27.074   3.452  16.193 1.00 . A A .  659 SER OG   1 1 
       15 28390 1 1  11 ARG C    C -21.111   4.014  15.055 1.00 . A A .  660 ARG C    1 1 
       15 28391 1 1  11 ARG CA   C -21.421   2.879  16.041 1.00 . A A .  660 ARG CA   1 1 
       15 28392 1 1  11 ARG CB   C -20.746   1.575  15.591 1.00 . A A .  660 ARG CB   1 1 
       15 28393 1 1  11 ARG CD   C -18.235   1.578  15.413 1.00 . A A .  660 ARG CD   1 1 
       15 28394 1 1  11 ARG CG   C -19.433   1.290  16.304 1.00 . A A .  660 ARG CG   1 1 
       15 28395 1 1  11 ARG CZ   C -16.605   2.579  16.975 1.00 . A A .  660 ARG CZ   1 1 
       15 28396 1 1  11 ARG H    H -23.276   2.822  17.064 1.00 . A A .  660 ARG H    1 1 
       15 28397 1 1  11 ARG HA   H -21.032   3.154  17.012 1.00 . A A .  660 ARG HA   1 1 
       15 28398 1 1  11 ARG HB2  H -21.418   0.752  15.779 1.00 . A A .  660 ARG HB2  1 1 
       15 28399 1 1  11 ARG HB3  H -20.550   1.631  14.530 1.00 . A A .  660 ARG HB3  1 1 
       15 28400 1 1  11 ARG HD2  H -18.180   0.819  14.647 1.00 . A A .  660 ARG HD2  1 1 
       15 28401 1 1  11 ARG HD3  H -18.372   2.545  14.950 1.00 . A A .  660 ARG HD3  1 1 
       15 28402 1 1  11 ARG HE   H -16.385   0.815  16.057 1.00 . A A .  660 ARG HE   1 1 
       15 28403 1 1  11 ARG HG2  H -19.372   1.913  17.184 1.00 . A A .  660 ARG HG2  1 1 
       15 28404 1 1  11 ARG HG3  H -19.412   0.250  16.595 1.00 . A A .  660 ARG HG3  1 1 
       15 28405 1 1  11 ARG HH11 H -18.264   3.706  16.672 1.00 . A A .  660 ARG HH11 1 1 
       15 28406 1 1  11 ARG HH12 H -17.101   4.382  17.759 1.00 . A A .  660 ARG HH12 1 1 
       15 28407 1 1  11 ARG HH21 H -14.855   1.707  17.494 1.00 . A A .  660 ARG HH21 1 1 
       15 28408 1 1  11 ARG HH22 H -15.160   3.246  18.224 1.00 . A A .  660 ARG HH22 1 1 
       15 28409 1 1  11 ARG N    N -22.867   2.686  16.185 1.00 . A A .  660 ARG N    1 1 
       15 28410 1 1  11 ARG NE   N -16.982   1.587  16.164 1.00 . A A .  660 ARG NE   1 1 
       15 28411 1 1  11 ARG NH1  N -17.389   3.642  17.150 1.00 . A A .  660 ARG NH1  1 1 
       15 28412 1 1  11 ARG NH2  N -15.446   2.504  17.617 1.00 . A A .  660 ARG NH2  1 1 
       15 28413 1 1  11 ARG O    O -20.435   3.807  14.044 1.00 . A A .  660 ARG O    1 1 
       15 28414 1 1  12 PRO C    C -19.952   6.927  14.538 1.00 . A A .  661 PRO C    1 1 
       15 28415 1 1  12 PRO CA   C -21.392   6.407  14.479 1.00 . A A .  661 PRO CA   1 1 
       15 28416 1 1  12 PRO CB   C -22.367   7.443  15.046 1.00 . A A .  661 PRO CB   1 1 
       15 28417 1 1  12 PRO CD   C -22.432   5.567  16.521 1.00 . A A .  661 PRO CD   1 1 
       15 28418 1 1  12 PRO CG   C -22.528   7.066  16.477 1.00 . A A .  661 PRO CG   1 1 
       15 28419 1 1  12 PRO HA   H -21.651   6.193  13.452 1.00 . A A .  661 PRO HA   1 1 
       15 28420 1 1  12 PRO HB2  H -21.949   8.433  14.942 1.00 . A A .  661 PRO HB2  1 1 
       15 28421 1 1  12 PRO HB3  H -23.306   7.385  14.516 1.00 . A A .  661 PRO HB3  1 1 
       15 28422 1 1  12 PRO HD2  H -21.946   5.246  17.431 1.00 . A A .  661 PRO HD2  1 1 
       15 28423 1 1  12 PRO HD3  H -23.414   5.126  16.443 1.00 . A A .  661 PRO HD3  1 1 
       15 28424 1 1  12 PRO HG2  H -21.738   7.511  17.065 1.00 . A A .  661 PRO HG2  1 1 
       15 28425 1 1  12 PRO HG3  H -23.494   7.391  16.837 1.00 . A A .  661 PRO HG3  1 1 
       15 28426 1 1  12 PRO N    N -21.610   5.236  15.341 1.00 . A A .  661 PRO N    1 1 
       15 28427 1 1  12 PRO O    O -19.143   6.447  15.335 1.00 . A A .  661 PRO O    1 1 
       15 28428 1 1  13 PRO C    C -17.782   8.999  15.004 1.00 . A A .  662 PRO C    1 1 
       15 28429 1 1  13 PRO CA   C -18.264   8.509  13.636 1.00 . A A .  662 PRO CA   1 1 
       15 28430 1 1  13 PRO CB   C -18.428   9.692  12.675 1.00 . A A .  662 PRO CB   1 1 
       15 28431 1 1  13 PRO CD   C -20.523   8.545  12.704 1.00 . A A .  662 PRO CD   1 1 
       15 28432 1 1  13 PRO CG   C -19.594   9.331  11.822 1.00 . A A .  662 PRO CG   1 1 
       15 28433 1 1  13 PRO HA   H -17.545   7.810  13.233 1.00 . A A .  662 PRO HA   1 1 
       15 28434 1 1  13 PRO HB2  H -18.616  10.593  13.240 1.00 . A A .  662 PRO HB2  1 1 
       15 28435 1 1  13 PRO HB3  H -17.530   9.809  12.087 1.00 . A A .  662 PRO HB3  1 1 
       15 28436 1 1  13 PRO HD2  H -21.226   9.204  13.190 1.00 . A A .  662 PRO HD2  1 1 
       15 28437 1 1  13 PRO HD3  H -21.043   7.794  12.126 1.00 . A A .  662 PRO HD3  1 1 
       15 28438 1 1  13 PRO HG2  H -20.081  10.228  11.469 1.00 . A A .  662 PRO HG2  1 1 
       15 28439 1 1  13 PRO HG3  H -19.268   8.727  10.987 1.00 . A A .  662 PRO HG3  1 1 
       15 28440 1 1  13 PRO N    N -19.614   7.920  13.687 1.00 . A A .  662 PRO N    1 1 
       15 28441 1 1  13 PRO O    O -18.589   9.368  15.858 1.00 . A A .  662 PRO O    1 1 
       15 28442 1 1  14 SER C    C -14.359   9.646  16.344 1.00 . A A .  663 SER C    1 1 
       15 28443 1 1  14 SER CA   C -15.874   9.447  16.469 1.00 . A A .  663 SER CA   1 1 
       15 28444 1 1  14 SER CB   C -16.185   8.429  17.574 1.00 . A A .  663 SER CB   1 1 
       15 28445 1 1  14 SER H    H -15.867   8.698  14.484 1.00 . A A .  663 SER H    1 1 
       15 28446 1 1  14 SER HA   H -16.327  10.391  16.728 1.00 . A A .  663 SER HA   1 1 
       15 28447 1 1  14 SER HB2  H -16.641   7.554  17.134 1.00 . A A .  663 SER HB2  1 1 
       15 28448 1 1  14 SER HB3  H -15.268   8.146  18.070 1.00 . A A .  663 SER HB3  1 1 
       15 28449 1 1  14 SER HG   H -17.928   9.145  18.121 1.00 . A A .  663 SER HG   1 1 
       15 28450 1 1  14 SER N    N -16.460   9.002  15.204 1.00 . A A .  663 SER N    1 1 
       15 28451 1 1  14 SER O    O -13.799   9.551  15.250 1.00 . A A .  663 SER O    1 1 
       15 28452 1 1  14 SER OG   O -17.076   8.973  18.533 1.00 . A A .  663 SER OG   1 1 
       15 28453 1 1  15 ARG C    C -11.498   8.809  17.368 1.00 . A A .  664 ARG C    1 1 
       15 28454 1 1  15 ARG CA   C -12.251  10.136  17.491 1.00 . A A .  664 ARG CA   1 1 
       15 28455 1 1  15 ARG CB   C -11.830  10.859  18.777 1.00 . A A .  664 ARG CB   1 1 
       15 28456 1 1  15 ARG CD   C -12.824  12.440  20.470 1.00 . A A .  664 ARG CD   1 1 
       15 28457 1 1  15 ARG CG   C -12.544  12.186  18.995 1.00 . A A .  664 ARG CG   1 1 
       15 28458 1 1  15 ARG CZ   C -11.578  13.296  22.429 1.00 . A A .  664 ARG CZ   1 1 
       15 28459 1 1  15 ARG H    H -14.199   9.989  18.315 1.00 . A A .  664 ARG H    1 1 
       15 28460 1 1  15 ARG HA   H -11.999  10.756  16.644 1.00 . A A .  664 ARG HA   1 1 
       15 28461 1 1  15 ARG HB2  H -12.036  10.218  19.619 1.00 . A A .  664 ARG HB2  1 1 
       15 28462 1 1  15 ARG HB3  H -10.767  11.050  18.733 1.00 . A A .  664 ARG HB3  1 1 
       15 28463 1 1  15 ARG HD2  H -13.763  12.967  20.559 1.00 . A A .  664 ARG HD2  1 1 
       15 28464 1 1  15 ARG HD3  H -12.897  11.490  20.978 1.00 . A A .  664 ARG HD3  1 1 
       15 28465 1 1  15 ARG HE   H -11.187  13.764  20.522 1.00 . A A .  664 ARG HE   1 1 
       15 28466 1 1  15 ARG HG2  H -11.926  12.984  18.613 1.00 . A A .  664 ARG HG2  1 1 
       15 28467 1 1  15 ARG HG3  H -13.482  12.169  18.460 1.00 . A A .  664 ARG HG3  1 1 
       15 28468 1 1  15 ARG HH11 H -13.099  12.041  22.898 1.00 . A A .  664 ARG HH11 1 1 
       15 28469 1 1  15 ARG HH12 H -12.202  12.653  24.245 1.00 . A A .  664 ARG HH12 1 1 
       15 28470 1 1  15 ARG HH21 H -10.012  14.574  22.311 1.00 . A A .  664 ARG HH21 1 1 
       15 28471 1 1  15 ARG HH22 H -10.455  14.088  23.913 1.00 . A A .  664 ARG HH22 1 1 
       15 28472 1 1  15 ARG N    N -13.700   9.925  17.473 1.00 . A A .  664 ARG N    1 1 
       15 28473 1 1  15 ARG NE   N -11.775  13.240  21.107 1.00 . A A .  664 ARG NE   1 1 
       15 28474 1 1  15 ARG NH1  N -12.358  12.606  23.258 1.00 . A A .  664 ARG NH1  1 1 
       15 28475 1 1  15 ARG NH2  N -10.602  14.048  22.923 1.00 . A A .  664 ARG NH2  1 1 
       15 28476 1 1  15 ARG O    O -12.042   7.750  17.685 1.00 . A A .  664 ARG O    1 1 
       15 28477 1 1  16 GLU C    C  -9.912   6.820  15.588 1.00 . A A .  665 GLU C    1 1 
       15 28478 1 1  16 GLU CA   C  -9.400   7.695  16.730 1.00 . A A .  665 GLU CA   1 1 
       15 28479 1 1  16 GLU CB   C  -9.328   6.877  18.024 1.00 . A A .  665 GLU CB   1 1 
       15 28480 1 1  16 GLU CD   C  -7.320   7.117  19.557 1.00 . A A .  665 GLU CD   1 1 
       15 28481 1 1  16 GLU CG   C  -8.703   7.630  19.193 1.00 . A A .  665 GLU CG   1 1 
       15 28482 1 1  16 GLU H    H  -9.877   9.759  16.671 1.00 . A A .  665 GLU H    1 1 
       15 28483 1 1  16 GLU HA   H  -8.406   8.037  16.482 1.00 . A A .  665 GLU HA   1 1 
       15 28484 1 1  16 GLU HB2  H -10.327   6.582  18.308 1.00 . A A .  665 GLU HB2  1 1 
       15 28485 1 1  16 GLU HB3  H  -8.740   5.989  17.841 1.00 . A A .  665 GLU HB3  1 1 
       15 28486 1 1  16 GLU HG2  H  -8.621   8.674  18.927 1.00 . A A .  665 GLU HG2  1 1 
       15 28487 1 1  16 GLU HG3  H  -9.347   7.529  20.053 1.00 . A A .  665 GLU HG3  1 1 
       15 28488 1 1  16 GLU N    N -10.245   8.882  16.905 1.00 . A A .  665 GLU N    1 1 
       15 28489 1 1  16 GLU O    O -11.041   6.327  15.624 1.00 . A A .  665 GLU O    1 1 
       15 28490 1 1  16 GLU OE1  O  -7.148   5.883  19.655 1.00 . A A .  665 GLU OE1  1 1 
       15 28491 1 1  16 GLU OE2  O  -6.410   7.951  19.753 1.00 . A A .  665 GLU OE2  1 1 
       15 28492 1 1  17 ILE C    C  -8.718   4.479  13.427 1.00 . A A .  666 ILE C    1 1 
       15 28493 1 1  17 ILE CA   C  -9.438   5.824  13.409 1.00 . A A .  666 ILE CA   1 1 
       15 28494 1 1  17 ILE CB   C  -9.114   6.551  12.088 1.00 . A A .  666 ILE CB   1 1 
       15 28495 1 1  17 ILE CD1  C  -9.136   8.853  11.013 1.00 . A A .  666 ILE CD1  1 1 
       15 28496 1 1  17 ILE CG1  C  -9.685   7.969  12.107 1.00 . A A .  666 ILE CG1  1 1 
       15 28497 1 1  17 ILE CG2  C  -9.662   5.768  10.898 1.00 . A A .  666 ILE CG2  1 1 
       15 28498 1 1  17 ILE H    H  -8.188   7.056  14.594 1.00 . A A .  666 ILE H    1 1 
       15 28499 1 1  17 ILE HA   H -10.503   5.652  13.448 1.00 . A A .  666 ILE HA   1 1 
       15 28500 1 1  17 ILE HB   H  -8.040   6.604  11.988 1.00 . A A .  666 ILE HB   1 1 
       15 28501 1 1  17 ILE HD11 H  -8.119   9.130  11.251 1.00 . A A .  666 ILE HD11 1 1 
       15 28502 1 1  17 ILE HD12 H  -9.742   9.743  10.932 1.00 . A A .  666 ILE HD12 1 1 
       15 28503 1 1  17 ILE HD13 H  -9.154   8.317  10.076 1.00 . A A .  666 ILE HD13 1 1 
       15 28504 1 1  17 ILE HG12 H -10.757   7.920  11.987 1.00 . A A .  666 ILE HG12 1 1 
       15 28505 1 1  17 ILE HG13 H  -9.454   8.431  13.057 1.00 . A A .  666 ILE HG13 1 1 
       15 28506 1 1  17 ILE HG21 H -10.608   6.192  10.594 1.00 . A A .  666 ILE HG21 1 1 
       15 28507 1 1  17 ILE HG22 H  -9.804   4.736  11.179 1.00 . A A .  666 ILE HG22 1 1 
       15 28508 1 1  17 ILE HG23 H  -8.962   5.824  10.078 1.00 . A A .  666 ILE HG23 1 1 
       15 28509 1 1  17 ILE N    N  -9.073   6.634  14.568 1.00 . A A .  666 ILE N    1 1 
       15 28510 1 1  17 ILE O    O  -7.486   4.423  13.410 1.00 . A A .  666 ILE O    1 1 
       15 28511 1 1  18 ASP C    C  -8.657   1.558  12.046 1.00 . A A .  667 ASP C    1 1 
       15 28512 1 1  18 ASP CA   C  -8.937   2.046  13.466 1.00 . A A .  667 ASP CA   1 1 
       15 28513 1 1  18 ASP CB   C  -9.891   1.076  14.173 1.00 . A A .  667 ASP CB   1 1 
       15 28514 1 1  18 ASP CG   C  -9.603   0.944  15.658 1.00 . A A .  667 ASP CG   1 1 
       15 28515 1 1  18 ASP H    H -10.470   3.511  13.460 1.00 . A A .  667 ASP H    1 1 
       15 28516 1 1  18 ASP HA   H  -8.006   2.081  14.011 1.00 . A A .  667 ASP HA   1 1 
       15 28517 1 1  18 ASP HB2  H -10.905   1.426  14.054 1.00 . A A .  667 ASP HB2  1 1 
       15 28518 1 1  18 ASP HB3  H  -9.799   0.098  13.720 1.00 . A A .  667 ASP HB3  1 1 
       15 28519 1 1  18 ASP N    N  -9.496   3.397  13.453 1.00 . A A .  667 ASP N    1 1 
       15 28520 1 1  18 ASP O    O  -9.479   0.866  11.442 1.00 . A A .  667 ASP O    1 1 
       15 28521 1 1  18 ASP OD1  O  -9.286   1.968  16.298 1.00 . A A .  667 ASP OD1  1 1 
       15 28522 1 1  18 ASP OD2  O  -9.699  -0.186  16.182 1.00 . A A .  667 ASP OD2  1 1 
       15 28523 1 1  19 TYR C    C  -6.923  -0.012  10.083 1.00 . A A .  668 TYR C    1 1 
       15 28524 1 1  19 TYR CA   C  -7.098   1.506  10.168 1.00 . A A .  668 TYR CA   1 1 
       15 28525 1 1  19 TYR CB   C  -5.805   2.208   9.749 1.00 . A A .  668 TYR CB   1 1 
       15 28526 1 1  19 TYR CD1  C  -5.854   4.615  10.520 1.00 . A A .  668 TYR CD1  1 1 
       15 28527 1 1  19 TYR CD2  C  -6.276   4.159   8.219 1.00 . A A .  668 TYR CD2  1 1 
       15 28528 1 1  19 TYR CE1  C  -6.015   5.967  10.286 1.00 . A A .  668 TYR CE1  1 1 
       15 28529 1 1  19 TYR CE2  C  -6.438   5.508   7.977 1.00 . A A .  668 TYR CE2  1 1 
       15 28530 1 1  19 TYR CG   C  -5.981   3.689   9.492 1.00 . A A .  668 TYR CG   1 1 
       15 28531 1 1  19 TYR CZ   C  -6.307   6.408   9.012 1.00 . A A .  668 TYR CZ   1 1 
       15 28532 1 1  19 TYR H    H  -6.871   2.467  12.045 1.00 . A A .  668 TYR H    1 1 
       15 28533 1 1  19 TYR HA   H  -7.889   1.800   9.493 1.00 . A A .  668 TYR HA   1 1 
       15 28534 1 1  19 TYR HB2  H  -5.071   2.092  10.529 1.00 . A A .  668 TYR HB2  1 1 
       15 28535 1 1  19 TYR HB3  H  -5.436   1.755   8.840 1.00 . A A .  668 TYR HB3  1 1 
       15 28536 1 1  19 TYR HD1  H  -5.628   4.266  11.518 1.00 . A A .  668 TYR HD1  1 1 
       15 28537 1 1  19 TYR HD2  H  -6.379   3.451   7.410 1.00 . A A .  668 TYR HD2  1 1 
       15 28538 1 1  19 TYR HE1  H  -5.913   6.670  11.097 1.00 . A A .  668 TYR HE1  1 1 
       15 28539 1 1  19 TYR HE2  H  -6.667   5.852   6.980 1.00 . A A .  668 TYR HE2  1 1 
       15 28540 1 1  19 TYR HH   H  -7.059   8.131   9.425 1.00 . A A .  668 TYR HH   1 1 
       15 28541 1 1  19 TYR N    N  -7.487   1.917  11.516 1.00 . A A .  668 TYR N    1 1 
       15 28542 1 1  19 TYR O    O  -7.031  -0.597   9.003 1.00 . A A .  668 TYR O    1 1 
       15 28543 1 1  19 TYR OH   O  -6.466   7.754   8.771 1.00 . A A .  668 TYR OH   1 1 
       15 28544 1 1  20 THR C    C  -7.795  -2.834  11.025 1.00 . A A .  669 THR C    1 1 
       15 28545 1 1  20 THR CA   C  -6.482  -2.095  11.291 1.00 . A A .  669 THR CA   1 1 
       15 28546 1 1  20 THR CB   C  -5.925  -2.508  12.656 1.00 . A A .  669 THR CB   1 1 
       15 28547 1 1  20 THR CG2  C  -4.413  -2.509  12.708 1.00 . A A .  669 THR CG2  1 1 
       15 28548 1 1  20 THR H    H  -6.591  -0.124  12.057 1.00 . A A .  669 THR H    1 1 
       15 28549 1 1  20 THR HA   H  -5.770  -2.370  10.528 1.00 . A A .  669 THR HA   1 1 
       15 28550 1 1  20 THR HB   H  -6.263  -3.511  12.883 1.00 . A A .  669 THR HB   1 1 
       15 28551 1 1  20 THR HG1  H  -6.896  -2.144  14.319 1.00 . A A .  669 THR HG1  1 1 
       15 28552 1 1  20 THR HG21 H  -4.086  -2.380  13.730 1.00 . A A .  669 THR HG21 1 1 
       15 28553 1 1  20 THR HG22 H  -4.032  -1.700  12.104 1.00 . A A .  669 THR HG22 1 1 
       15 28554 1 1  20 THR HG23 H  -4.041  -3.449  12.328 1.00 . A A .  669 THR HG23 1 1 
       15 28555 1 1  20 THR N    N  -6.661  -0.644  11.229 1.00 . A A .  669 THR N    1 1 
       15 28556 1 1  20 THR O    O  -7.787  -3.976  10.567 1.00 . A A .  669 THR O    1 1 
       15 28557 1 1  20 THR OG1  O  -6.389  -1.641  13.678 1.00 . A A .  669 THR OG1  1 1 
       15 28558 1 1  21 ALA C    C -10.470  -3.118   9.631 1.00 . A A .  670 ALA C    1 1 
       15 28559 1 1  21 ALA CA   C -10.239  -2.772  11.104 1.00 . A A .  670 ALA CA   1 1 
       15 28560 1 1  21 ALA CB   C -11.324  -1.830  11.601 1.00 . A A .  670 ALA CB   1 1 
       15 28561 1 1  21 ALA H    H  -8.863  -1.267  11.679 1.00 . A A .  670 ALA H    1 1 
       15 28562 1 1  21 ALA HA   H -10.291  -3.681  11.686 1.00 . A A .  670 ALA HA   1 1 
       15 28563 1 1  21 ALA HB1  H -12.263  -2.083  11.131 1.00 . A A .  670 ALA HB1  1 1 
       15 28564 1 1  21 ALA HB2  H -11.060  -0.813  11.351 1.00 . A A .  670 ALA HB2  1 1 
       15 28565 1 1  21 ALA HB3  H -11.419  -1.922  12.672 1.00 . A A .  670 ALA HB3  1 1 
       15 28566 1 1  21 ALA N    N  -8.920  -2.176  11.315 1.00 . A A .  670 ALA N    1 1 
       15 28567 1 1  21 ALA O    O -11.209  -4.051   9.315 1.00 . A A .  670 ALA O    1 1 
       15 28568 1 1  22 TYR C    C  -9.368  -3.933   6.893 1.00 . A A .  671 TYR C    1 1 
       15 28569 1 1  22 TYR CA   C  -9.975  -2.587   7.298 1.00 . A A .  671 TYR CA   1 1 
       15 28570 1 1  22 TYR CB   C  -9.301  -1.458   6.514 1.00 . A A .  671 TYR CB   1 1 
       15 28571 1 1  22 TYR CD1  C  -9.670   0.736   7.713 1.00 . A A .  671 TYR CD1  1 1 
       15 28572 1 1  22 TYR CD2  C -10.951   0.293   5.752 1.00 . A A .  671 TYR CD2  1 1 
       15 28573 1 1  22 TYR CE1  C -10.292   1.961   7.850 1.00 . A A .  671 TYR CE1  1 1 
       15 28574 1 1  22 TYR CE2  C -11.578   1.518   5.882 1.00 . A A .  671 TYR CE2  1 1 
       15 28575 1 1  22 TYR CG   C  -9.987  -0.118   6.662 1.00 . A A .  671 TYR CG   1 1 
       15 28576 1 1  22 TYR CZ   C -11.246   2.346   6.933 1.00 . A A .  671 TYR CZ   1 1 
       15 28577 1 1  22 TYR H    H  -9.264  -1.629   9.048 1.00 . A A .  671 TYR H    1 1 
       15 28578 1 1  22 TYR HA   H -11.029  -2.596   7.065 1.00 . A A .  671 TYR HA   1 1 
       15 28579 1 1  22 TYR HB2  H  -8.283  -1.348   6.857 1.00 . A A .  671 TYR HB2  1 1 
       15 28580 1 1  22 TYR HB3  H  -9.294  -1.714   5.465 1.00 . A A .  671 TYR HB3  1 1 
       15 28581 1 1  22 TYR HD1  H  -8.923   0.431   8.430 1.00 . A A .  671 TYR HD1  1 1 
       15 28582 1 1  22 TYR HD2  H -11.211  -0.360   4.931 1.00 . A A .  671 TYR HD2  1 1 
       15 28583 1 1  22 TYR HE1  H -10.030   2.610   8.672 1.00 . A A .  671 TYR HE1  1 1 
       15 28584 1 1  22 TYR HE2  H -12.326   1.818   5.163 1.00 . A A .  671 TYR HE2  1 1 
       15 28585 1 1  22 TYR HH   H -12.233   3.648   7.948 1.00 . A A .  671 TYR HH   1 1 
       15 28586 1 1  22 TYR N    N  -9.837  -2.360   8.735 1.00 . A A .  671 TYR N    1 1 
       15 28587 1 1  22 TYR O    O  -8.403  -4.397   7.503 1.00 . A A .  671 TYR O    1 1 
       15 28588 1 1  22 TYR OH   O -11.870   3.567   7.064 1.00 . A A .  671 TYR OH   1 1 
       15 28589 1 1  23 PRO C    C  -8.109  -5.779   4.616 1.00 . A A .  672 PRO C    1 1 
       15 28590 1 1  23 PRO CA   C  -9.444  -5.875   5.363 1.00 . A A .  672 PRO CA   1 1 
       15 28591 1 1  23 PRO CB   C -10.550  -6.330   4.410 1.00 . A A .  672 PRO CB   1 1 
       15 28592 1 1  23 PRO CD   C -11.087  -4.094   5.067 1.00 . A A .  672 PRO CD   1 1 
       15 28593 1 1  23 PRO CG   C -11.167  -5.067   3.920 1.00 . A A .  672 PRO CG   1 1 
       15 28594 1 1  23 PRO HA   H  -9.349  -6.586   6.171 1.00 . A A .  672 PRO HA   1 1 
       15 28595 1 1  23 PRO HB2  H -10.120  -6.900   3.601 1.00 . A A .  672 PRO HB2  1 1 
       15 28596 1 1  23 PRO HB3  H -11.263  -6.935   4.947 1.00 . A A .  672 PRO HB3  1 1 
       15 28597 1 1  23 PRO HD2  H -10.915  -3.092   4.702 1.00 . A A .  672 PRO HD2  1 1 
       15 28598 1 1  23 PRO HD3  H -11.992  -4.131   5.655 1.00 . A A .  672 PRO HD3  1 1 
       15 28599 1 1  23 PRO HG2  H -10.615  -4.691   3.071 1.00 . A A .  672 PRO HG2  1 1 
       15 28600 1 1  23 PRO HG3  H -12.198  -5.243   3.651 1.00 . A A .  672 PRO HG3  1 1 
       15 28601 1 1  23 PRO N    N  -9.931  -4.577   5.849 1.00 . A A .  672 PRO N    1 1 
       15 28602 1 1  23 PRO O    O  -7.446  -6.795   4.400 1.00 . A A .  672 PRO O    1 1 
       15 28603 1 1  24 TRP C    C  -5.301  -4.036   4.446 1.00 . A A .  673 TRP C    1 1 
       15 28604 1 1  24 TRP CA   C  -6.463  -4.363   3.498 1.00 . A A .  673 TRP CA   1 1 
       15 28605 1 1  24 TRP CB   C  -6.609  -3.250   2.447 1.00 . A A .  673 TRP CB   1 1 
       15 28606 1 1  24 TRP CD1  C  -8.613  -1.661   2.670 1.00 . A A .  673 TRP CD1  1 1 
       15 28607 1 1  24 TRP CD2  C  -6.781  -0.985   3.765 1.00 . A A .  673 TRP CD2  1 1 
       15 28608 1 1  24 TRP CE2  C  -7.801  -0.032   3.962 1.00 . A A .  673 TRP CE2  1 1 
       15 28609 1 1  24 TRP CE3  C  -5.536  -0.768   4.360 1.00 . A A .  673 TRP CE3  1 1 
       15 28610 1 1  24 TRP CG   C  -7.321  -2.022   2.935 1.00 . A A .  673 TRP CG   1 1 
       15 28611 1 1  24 TRP CH2  C  -6.382   1.299   5.299 1.00 . A A .  673 TRP CH2  1 1 
       15 28612 1 1  24 TRP CZ2  C  -7.611   1.115   4.730 1.00 . A A .  673 TRP CZ2  1 1 
       15 28613 1 1  24 TRP CZ3  C  -5.349   0.370   5.120 1.00 . A A .  673 TRP CZ3  1 1 
       15 28614 1 1  24 TRP H    H  -8.287  -3.790   4.419 1.00 . A A .  673 TRP H    1 1 
       15 28615 1 1  24 TRP HA   H  -6.233  -5.288   2.987 1.00 . A A .  673 TRP HA   1 1 
       15 28616 1 1  24 TRP HB2  H  -5.625  -2.949   2.120 1.00 . A A .  673 TRP HB2  1 1 
       15 28617 1 1  24 TRP HB3  H  -7.156  -3.637   1.600 1.00 . A A .  673 TRP HB3  1 1 
       15 28618 1 1  24 TRP HD1  H  -9.292  -2.242   2.064 1.00 . A A .  673 TRP HD1  1 1 
       15 28619 1 1  24 TRP HE1  H  -9.772  -0.005   3.243 1.00 . A A .  673 TRP HE1  1 1 
       15 28620 1 1  24 TRP HE3  H  -4.728  -1.472   4.233 1.00 . A A .  673 TRP HE3  1 1 
       15 28621 1 1  24 TRP HH2  H  -6.190   2.177   5.900 1.00 . A A .  673 TRP HH2  1 1 
       15 28622 1 1  24 TRP HZ2  H  -8.396   1.842   4.877 1.00 . A A .  673 TRP HZ2  1 1 
       15 28623 1 1  24 TRP HZ3  H  -4.392   0.553   5.586 1.00 . A A .  673 TRP HZ3  1 1 
       15 28624 1 1  24 TRP N    N  -7.720  -4.564   4.221 1.00 . A A .  673 TRP N    1 1 
       15 28625 1 1  24 TRP NE1  N  -8.908  -0.469   3.284 1.00 . A A .  673 TRP NE1  1 1 
       15 28626 1 1  24 TRP O    O  -4.204  -3.696   3.993 1.00 . A A .  673 TRP O    1 1 
       15 28627 1 1  25 PHE C    C  -3.900  -5.142   7.304 1.00 . A A .  674 PHE C    1 1 
       15 28628 1 1  25 PHE CA   C  -4.503  -3.853   6.743 1.00 . A A .  674 PHE CA   1 1 
       15 28629 1 1  25 PHE CB   C  -5.083  -3.004   7.879 1.00 . A A .  674 PHE CB   1 1 
       15 28630 1 1  25 PHE CD1  C  -3.150  -3.007   9.485 1.00 . A A .  674 PHE CD1  1 1 
       15 28631 1 1  25 PHE CD2  C  -3.950  -0.909   8.678 1.00 . A A .  674 PHE CD2  1 1 
       15 28632 1 1  25 PHE CE1  C  -2.193  -2.356  10.238 1.00 . A A .  674 PHE CE1  1 1 
       15 28633 1 1  25 PHE CE2  C  -2.993  -0.253   9.429 1.00 . A A .  674 PHE CE2  1 1 
       15 28634 1 1  25 PHE CG   C  -4.039  -2.293   8.697 1.00 . A A .  674 PHE CG   1 1 
       15 28635 1 1  25 PHE CZ   C  -2.113  -0.977  10.210 1.00 . A A .  674 PHE CZ   1 1 
       15 28636 1 1  25 PHE H    H  -6.424  -4.418   6.065 1.00 . A A .  674 PHE H    1 1 
       15 28637 1 1  25 PHE HA   H  -3.723  -3.293   6.250 1.00 . A A .  674 PHE HA   1 1 
       15 28638 1 1  25 PHE HB2  H  -5.740  -2.259   7.458 1.00 . A A .  674 PHE HB2  1 1 
       15 28639 1 1  25 PHE HB3  H  -5.649  -3.642   8.541 1.00 . A A .  674 PHE HB3  1 1 
       15 28640 1 1  25 PHE HD1  H  -3.212  -4.084   9.508 1.00 . A A .  674 PHE HD1  1 1 
       15 28641 1 1  25 PHE HD2  H  -4.638  -0.342   8.069 1.00 . A A .  674 PHE HD2  1 1 
       15 28642 1 1  25 PHE HE1  H  -1.508  -2.925  10.847 1.00 . A A .  674 PHE HE1  1 1 
       15 28643 1 1  25 PHE HE2  H  -2.934   0.824   9.407 1.00 . A A .  674 PHE HE2  1 1 
       15 28644 1 1  25 PHE HZ   H  -1.365  -0.466  10.799 1.00 . A A .  674 PHE HZ   1 1 
       15 28645 1 1  25 PHE N    N  -5.537  -4.142   5.755 1.00 . A A .  674 PHE N    1 1 
       15 28646 1 1  25 PHE O    O  -4.576  -5.902   8.000 1.00 . A A .  674 PHE O    1 1 
       15 28647 1 1  26 ALA C    C  -0.829  -6.173   8.492 1.00 . A A .  675 ALA C    1 1 
       15 28648 1 1  26 ALA CA   C  -1.912  -6.556   7.483 1.00 . A A .  675 ALA CA   1 1 
       15 28649 1 1  26 ALA CB   C  -1.299  -7.320   6.316 1.00 . A A .  675 ALA CB   1 1 
       15 28650 1 1  26 ALA H    H  -2.139  -4.720   6.451 1.00 . A A .  675 ALA H    1 1 
       15 28651 1 1  26 ALA HA   H  -2.629  -7.202   7.968 1.00 . A A .  675 ALA HA   1 1 
       15 28652 1 1  26 ALA HB1  H  -0.844  -6.622   5.627 1.00 . A A .  675 ALA HB1  1 1 
       15 28653 1 1  26 ALA HB2  H  -2.071  -7.878   5.805 1.00 . A A .  675 ALA HB2  1 1 
       15 28654 1 1  26 ALA HB3  H  -0.547  -8.002   6.685 1.00 . A A .  675 ALA HB3  1 1 
       15 28655 1 1  26 ALA N    N  -2.621  -5.371   7.004 1.00 . A A .  675 ALA N    1 1 
       15 28656 1 1  26 ALA O    O  -0.418  -5.015   8.561 1.00 . A A .  675 ALA O    1 1 
       15 28657 1 1  27 GLY C    C   2.060  -7.174   9.753 1.00 . A A .  676 GLY C    1 1 
       15 28658 1 1  27 GLY CA   C   0.660  -6.896  10.271 1.00 . A A .  676 GLY CA   1 1 
       15 28659 1 1  27 GLY H    H  -0.735  -8.056   9.175 1.00 . A A .  676 GLY H    1 1 
       15 28660 1 1  27 GLY HA2  H   0.599  -5.863  10.575 1.00 . A A .  676 GLY HA2  1 1 
       15 28661 1 1  27 GLY HA3  H   0.475  -7.523  11.130 1.00 . A A .  676 GLY HA3  1 1 
       15 28662 1 1  27 GLY N    N  -0.372  -7.152   9.274 1.00 . A A .  676 GLY N    1 1 
       15 28663 1 1  27 GLY O    O   2.358  -6.915   8.587 1.00 . A A .  676 GLY O    1 1 
       15 28664 1 1  28 ASN C    C   4.340  -9.278   9.380 1.00 . A A .  677 ASN C    1 1 
       15 28665 1 1  28 ASN CA   C   4.298  -8.018  10.244 1.00 . A A .  677 ASN CA   1 1 
       15 28666 1 1  28 ASN CB   C   5.172  -8.202  11.490 1.00 . A A .  677 ASN CB   1 1 
       15 28667 1 1  28 ASN CG   C   5.893  -6.927  11.887 1.00 . A A .  677 ASN CG   1 1 
       15 28668 1 1  28 ASN H    H   2.623  -7.885  11.540 1.00 . A A .  677 ASN H    1 1 
       15 28669 1 1  28 ASN HA   H   4.680  -7.188   9.667 1.00 . A A .  677 ASN HA   1 1 
       15 28670 1 1  28 ASN HB2  H   4.550  -8.514  12.316 1.00 . A A .  677 ASN HB2  1 1 
       15 28671 1 1  28 ASN HB3  H   5.911  -8.966  11.295 1.00 . A A .  677 ASN HB3  1 1 
       15 28672 1 1  28 ASN HD21 H   5.489  -7.254  13.809 1.00 . A A .  677 ASN HD21 1 1 
       15 28673 1 1  28 ASN HD22 H   6.383  -5.816  13.461 1.00 . A A .  677 ASN HD22 1 1 
       15 28674 1 1  28 ASN N    N   2.921  -7.702  10.624 1.00 . A A .  677 ASN N    1 1 
       15 28675 1 1  28 ASN ND2  N   5.925  -6.637  13.182 1.00 . A A .  677 ASN ND2  1 1 
       15 28676 1 1  28 ASN O    O   4.605 -10.377   9.875 1.00 . A A .  677 ASN O    1 1 
       15 28677 1 1  28 ASN OD1  O   6.417  -6.211  11.036 1.00 . A A .  677 ASN OD1  1 1 
       15 28678 1 1  29 MET C    C   5.447 -10.467   6.551 1.00 . A A .  678 MET C    1 1 
       15 28679 1 1  29 MET CA   C   4.060 -10.230   7.146 1.00 . A A .  678 MET CA   1 1 
       15 28680 1 1  29 MET CB   C   3.046  -9.970   6.028 1.00 . A A .  678 MET CB   1 1 
       15 28681 1 1  29 MET CE   C  -0.465 -11.587   4.906 1.00 . A A .  678 MET CE   1 1 
       15 28682 1 1  29 MET CG   C   2.152 -11.161   5.729 1.00 . A A .  678 MET CG   1 1 
       15 28683 1 1  29 MET H    H   3.854  -8.211   7.758 1.00 . A A .  678 MET H    1 1 
       15 28684 1 1  29 MET HA   H   3.761 -11.112   7.690 1.00 . A A .  678 MET HA   1 1 
       15 28685 1 1  29 MET HB2  H   2.418  -9.140   6.316 1.00 . A A .  678 MET HB2  1 1 
       15 28686 1 1  29 MET HB3  H   3.580  -9.710   5.127 1.00 . A A .  678 MET HB3  1 1 
       15 28687 1 1  29 MET HE1  H  -0.417 -11.708   5.978 1.00 . A A .  678 MET HE1  1 1 
       15 28688 1 1  29 MET HE2  H  -0.616 -12.551   4.441 1.00 . A A .  678 MET HE2  1 1 
       15 28689 1 1  29 MET HE3  H  -1.285 -10.934   4.654 1.00 . A A .  678 MET HE3  1 1 
       15 28690 1 1  29 MET HG2  H   2.776 -12.018   5.520 1.00 . A A .  678 MET HG2  1 1 
       15 28691 1 1  29 MET HG3  H   1.544 -11.364   6.598 1.00 . A A .  678 MET HG3  1 1 
       15 28692 1 1  29 MET N    N   4.066  -9.110   8.087 1.00 . A A .  678 MET N    1 1 
       15 28693 1 1  29 MET O    O   6.309  -9.584   6.581 1.00 . A A .  678 MET O    1 1 
       15 28694 1 1  29 MET SD   S   1.070 -10.875   4.316 1.00 . A A .  678 MET SD   1 1 
       15 28695 1 1  30 GLU C    C   6.904 -11.871   3.888 1.00 . A A .  679 GLU C    1 1 
       15 28696 1 1  30 GLU CA   C   6.935 -12.032   5.406 1.00 . A A .  679 GLU CA   1 1 
       15 28697 1 1  30 GLU CB   C   7.295 -13.477   5.762 1.00 . A A .  679 GLU CB   1 1 
       15 28698 1 1  30 GLU CD   C   9.179 -13.097   7.402 1.00 . A A .  679 GLU CD   1 1 
       15 28699 1 1  30 GLU CG   C   7.783 -13.652   7.191 1.00 . A A .  679 GLU CG   1 1 
       15 28700 1 1  30 GLU H    H   4.930 -12.326   6.016 1.00 . A A .  679 GLU H    1 1 
       15 28701 1 1  30 GLU HA   H   7.689 -11.374   5.810 1.00 . A A .  679 GLU HA   1 1 
       15 28702 1 1  30 GLU HB2  H   6.420 -14.095   5.626 1.00 . A A .  679 GLU HB2  1 1 
       15 28703 1 1  30 GLU HB3  H   8.071 -13.816   5.095 1.00 . A A .  679 GLU HB3  1 1 
       15 28704 1 1  30 GLU HG2  H   7.104 -13.140   7.857 1.00 . A A .  679 GLU HG2  1 1 
       15 28705 1 1  30 GLU HG3  H   7.791 -14.705   7.427 1.00 . A A .  679 GLU HG3  1 1 
       15 28706 1 1  30 GLU N    N   5.655 -11.668   6.009 1.00 . A A .  679 GLU N    1 1 
       15 28707 1 1  30 GLU O    O   5.837 -11.897   3.272 1.00 . A A .  679 GLU O    1 1 
       15 28708 1 1  30 GLU OE1  O   9.320 -11.858   7.496 1.00 . A A .  679 GLU OE1  1 1 
       15 28709 1 1  30 GLU OE2  O  10.132 -13.901   7.473 1.00 . A A .  679 GLU OE2  1 1 
       15 28710 1 1  31 ARG C    C   7.740 -12.812   1.109 1.00 . A A .  680 ARG C    1 1 
       15 28711 1 1  31 ARG CA   C   8.201 -11.552   1.840 1.00 . A A .  680 ARG CA   1 1 
       15 28712 1 1  31 ARG CB   C   9.644 -11.226   1.446 1.00 . A A .  680 ARG CB   1 1 
       15 28713 1 1  31 ARG CD   C  11.062 -10.224  -0.377 1.00 . A A .  680 ARG CD   1 1 
       15 28714 1 1  31 ARG CG   C   9.755 -10.130   0.397 1.00 . A A .  680 ARG CG   1 1 
       15 28715 1 1  31 ARG CZ   C  11.821 -10.445  -2.723 1.00 . A A .  680 ARG CZ   1 1 
       15 28716 1 1  31 ARG H    H   8.899 -11.706   3.836 1.00 . A A .  680 ARG H    1 1 
       15 28717 1 1  31 ARG HA   H   7.563 -10.730   1.547 1.00 . A A .  680 ARG HA   1 1 
       15 28718 1 1  31 ARG HB2  H  10.183 -10.908   2.326 1.00 . A A .  680 ARG HB2  1 1 
       15 28719 1 1  31 ARG HB3  H  10.107 -12.120   1.054 1.00 . A A .  680 ARG HB3  1 1 
       15 28720 1 1  31 ARG HD2  H  11.645  -9.338  -0.179 1.00 . A A .  680 ARG HD2  1 1 
       15 28721 1 1  31 ARG HD3  H  11.604 -11.095  -0.042 1.00 . A A .  680 ARG HD3  1 1 
       15 28722 1 1  31 ARG HE   H   9.912 -10.314  -2.140 1.00 . A A .  680 ARG HE   1 1 
       15 28723 1 1  31 ARG HG2  H   8.930 -10.224  -0.295 1.00 . A A .  680 ARG HG2  1 1 
       15 28724 1 1  31 ARG HG3  H   9.706  -9.170   0.888 1.00 . A A .  680 ARG HG3  1 1 
       15 28725 1 1  31 ARG HH11 H  13.327 -10.404  -1.366 1.00 . A A .  680 ARG HH11 1 1 
       15 28726 1 1  31 ARG HH12 H  13.821 -10.557  -3.016 1.00 . A A .  680 ARG HH12 1 1 
       15 28727 1 1  31 ARG HH21 H  10.577 -10.519  -4.315 1.00 . A A .  680 ARG HH21 1 1 
       15 28728 1 1  31 ARG HH22 H  12.264 -10.622  -4.687 1.00 . A A .  680 ARG HH22 1 1 
       15 28729 1 1  31 ARG N    N   8.086 -11.712   3.290 1.00 . A A .  680 ARG N    1 1 
       15 28730 1 1  31 ARG NE   N  10.841 -10.330  -1.821 1.00 . A A .  680 ARG NE   1 1 
       15 28731 1 1  31 ARG NH1  N  13.094 -10.472  -2.335 1.00 . A A .  680 ARG NH1  1 1 
       15 28732 1 1  31 ARG NH2  N  11.529 -10.537  -4.014 1.00 . A A .  680 ARG NH2  1 1 
       15 28733 1 1  31 ARG O    O   6.939 -12.736   0.177 1.00 . A A .  680 ARG O    1 1 
       15 28734 1 1  32 GLN C    C   6.380 -15.506   1.043 1.00 . A A .  681 GLN C    1 1 
       15 28735 1 1  32 GLN CA   C   7.884 -15.246   0.924 1.00 . A A .  681 GLN CA   1 1 
       15 28736 1 1  32 GLN CB   C   8.674 -16.402   1.557 1.00 . A A .  681 GLN CB   1 1 
       15 28737 1 1  32 GLN CD   C   9.622 -16.236   3.896 1.00 . A A .  681 GLN CD   1 1 
       15 28738 1 1  32 GLN CG   C   8.417 -16.592   3.047 1.00 . A A .  681 GLN CG   1 1 
       15 28739 1 1  32 GLN H    H   8.883 -13.964   2.290 1.00 . A A .  681 GLN H    1 1 
       15 28740 1 1  32 GLN HA   H   8.140 -15.187  -0.123 1.00 . A A .  681 GLN HA   1 1 
       15 28741 1 1  32 GLN HB2  H   8.411 -17.320   1.051 1.00 . A A .  681 GLN HB2  1 1 
       15 28742 1 1  32 GLN HB3  H   9.730 -16.219   1.418 1.00 . A A .  681 GLN HB3  1 1 
       15 28743 1 1  32 GLN HE21 H  10.235 -18.130   3.880 1.00 . A A .  681 GLN HE21 1 1 
       15 28744 1 1  32 GLN HE22 H  11.234 -17.023   4.753 1.00 . A A .  681 GLN HE22 1 1 
       15 28745 1 1  32 GLN HG2  H   7.591 -15.965   3.343 1.00 . A A .  681 GLN HG2  1 1 
       15 28746 1 1  32 GLN HG3  H   8.163 -17.627   3.227 1.00 . A A .  681 GLN HG3  1 1 
       15 28747 1 1  32 GLN N    N   8.249 -13.970   1.541 1.00 . A A .  681 GLN N    1 1 
       15 28748 1 1  32 GLN NE2  N  10.446 -17.230   4.209 1.00 . A A .  681 GLN NE2  1 1 
       15 28749 1 1  32 GLN O    O   5.788 -16.154   0.181 1.00 . A A .  681 GLN O    1 1 
       15 28750 1 1  32 GLN OE1  O   9.813 -15.076   4.262 1.00 . A A .  681 GLN OE1  1 1 
       15 28751 1 1  33 GLN C    C   3.543 -14.241   1.433 1.00 . A A .  682 GLN C    1 1 
       15 28752 1 1  33 GLN CA   C   4.342 -15.166   2.339 1.00 . A A .  682 GLN CA   1 1 
       15 28753 1 1  33 GLN CB   C   4.001 -14.878   3.797 1.00 . A A .  682 GLN CB   1 1 
       15 28754 1 1  33 GLN CD   C   1.683 -15.870   4.027 1.00 . A A .  682 GLN CD   1 1 
       15 28755 1 1  33 GLN CG   C   3.142 -15.952   4.446 1.00 . A A .  682 GLN CG   1 1 
       15 28756 1 1  33 GLN H    H   6.291 -14.482   2.768 1.00 . A A .  682 GLN H    1 1 
       15 28757 1 1  33 GLN HA   H   4.088 -16.191   2.111 1.00 . A A .  682 GLN HA   1 1 
       15 28758 1 1  33 GLN HB2  H   4.918 -14.786   4.359 1.00 . A A .  682 GLN HB2  1 1 
       15 28759 1 1  33 GLN HB3  H   3.469 -13.941   3.846 1.00 . A A .  682 GLN HB3  1 1 
       15 28760 1 1  33 GLN HE21 H   1.113 -15.644   5.922 1.00 . A A .  682 GLN HE21 1 1 
       15 28761 1 1  33 GLN HE22 H  -0.158 -15.649   4.752 1.00 . A A .  682 GLN HE22 1 1 
       15 28762 1 1  33 GLN HG2  H   3.527 -16.920   4.163 1.00 . A A .  682 GLN HG2  1 1 
       15 28763 1 1  33 GLN HG3  H   3.201 -15.842   5.519 1.00 . A A .  682 GLN HG3  1 1 
       15 28764 1 1  33 GLN N    N   5.769 -14.994   2.114 1.00 . A A .  682 GLN N    1 1 
       15 28765 1 1  33 GLN NE2  N   0.790 -15.703   4.999 1.00 . A A .  682 GLN NE2  1 1 
       15 28766 1 1  33 GLN O    O   2.732 -14.696   0.628 1.00 . A A .  682 GLN O    1 1 
       15 28767 1 1  33 GLN OE1  O   1.361 -15.954   2.842 1.00 . A A .  682 GLN OE1  1 1 
       15 28768 1 1  34 THR C    C   3.163 -12.267  -0.717 1.00 . A A .  683 THR C    1 1 
       15 28769 1 1  34 THR CA   C   3.083 -11.932   0.773 1.00 . A A .  683 THR CA   1 1 
       15 28770 1 1  34 THR CB   C   3.673 -10.542   1.029 1.00 . A A .  683 THR CB   1 1 
       15 28771 1 1  34 THR CG2  C   2.976  -9.441   0.256 1.00 . A A .  683 THR CG2  1 1 
       15 28772 1 1  34 THR H    H   4.439 -12.646   2.245 1.00 . A A .  683 THR H    1 1 
       15 28773 1 1  34 THR HA   H   2.045 -11.931   1.073 1.00 . A A .  683 THR HA   1 1 
       15 28774 1 1  34 THR HB   H   4.714 -10.545   0.735 1.00 . A A .  683 THR HB   1 1 
       15 28775 1 1  34 THR HG1  H   4.276  -9.557   2.612 1.00 . A A .  683 THR HG1  1 1 
       15 28776 1 1  34 THR HG21 H   3.125  -9.597  -0.803 1.00 . A A .  683 THR HG21 1 1 
       15 28777 1 1  34 THR HG22 H   3.386  -8.484   0.542 1.00 . A A .  683 THR HG22 1 1 
       15 28778 1 1  34 THR HG23 H   1.920  -9.463   0.478 1.00 . A A .  683 THR HG23 1 1 
       15 28779 1 1  34 THR N    N   3.778 -12.938   1.577 1.00 . A A .  683 THR N    1 1 
       15 28780 1 1  34 THR O    O   2.188 -12.095  -1.450 1.00 . A A .  683 THR O    1 1 
       15 28781 1 1  34 THR OG1  O   3.602 -10.209   2.403 1.00 . A A .  683 THR OG1  1 1 
       15 28782 1 1  35 ASP C    C   3.669 -14.322  -2.929 1.00 . A A .  684 ASP C    1 1 
       15 28783 1 1  35 ASP CA   C   4.523 -13.111  -2.556 1.00 . A A .  684 ASP CA   1 1 
       15 28784 1 1  35 ASP CB   C   5.998 -13.411  -2.836 1.00 . A A .  684 ASP CB   1 1 
       15 28785 1 1  35 ASP CG   C   6.292 -13.505  -4.320 1.00 . A A .  684 ASP CG   1 1 
       15 28786 1 1  35 ASP H    H   5.065 -12.866  -0.522 1.00 . A A .  684 ASP H    1 1 
       15 28787 1 1  35 ASP HA   H   4.216 -12.270  -3.160 1.00 . A A .  684 ASP HA   1 1 
       15 28788 1 1  35 ASP HB2  H   6.606 -12.622  -2.416 1.00 . A A .  684 ASP HB2  1 1 
       15 28789 1 1  35 ASP HB3  H   6.263 -14.351  -2.373 1.00 . A A .  684 ASP HB3  1 1 
       15 28790 1 1  35 ASP N    N   4.326 -12.749  -1.155 1.00 . A A .  684 ASP N    1 1 
       15 28791 1 1  35 ASP O    O   3.064 -14.355  -4.001 1.00 . A A .  684 ASP O    1 1 
       15 28792 1 1  35 ASP OD1  O   6.193 -14.620  -4.877 1.00 . A A .  684 ASP OD1  1 1 
       15 28793 1 1  35 ASP OD2  O   6.615 -12.463  -4.929 1.00 . A A .  684 ASP OD2  1 1 
       15 28794 1 1  36 ASN C    C   1.349 -16.262  -2.161 1.00 . A A .  685 ASN C    1 1 
       15 28795 1 1  36 ASN CA   C   2.849 -16.531  -2.275 1.00 . A A .  685 ASN CA   1 1 
       15 28796 1 1  36 ASN CB   C   3.262 -17.631  -1.292 1.00 . A A .  685 ASN CB   1 1 
       15 28797 1 1  36 ASN CG   C   4.454 -18.434  -1.781 1.00 . A A .  685 ASN CG   1 1 
       15 28798 1 1  36 ASN H    H   4.133 -15.227  -1.204 1.00 . A A .  685 ASN H    1 1 
       15 28799 1 1  36 ASN HA   H   3.060 -16.864  -3.278 1.00 . A A .  685 ASN HA   1 1 
       15 28800 1 1  36 ASN HB2  H   3.518 -17.182  -0.345 1.00 . A A .  685 ASN HB2  1 1 
       15 28801 1 1  36 ASN HB3  H   2.430 -18.308  -1.150 1.00 . A A .  685 ASN HB3  1 1 
       15 28802 1 1  36 ASN HD21 H   5.067 -18.727   0.090 1.00 . A A .  685 ASN HD21 1 1 
       15 28803 1 1  36 ASN HD22 H   6.052 -19.432  -1.142 1.00 . A A .  685 ASN HD22 1 1 
       15 28804 1 1  36 ASN N    N   3.627 -15.314  -2.039 1.00 . A A .  685 ASN N    1 1 
       15 28805 1 1  36 ASN ND2  N   5.274 -18.913  -0.850 1.00 . A A .  685 ASN ND2  1 1 
       15 28806 1 1  36 ASN O    O   0.558 -16.777  -2.953 1.00 . A A .  685 ASN O    1 1 
       15 28807 1 1  36 ASN OD1  O   4.638 -18.625  -2.983 1.00 . A A .  685 ASN OD1  1 1 
       15 28808 1 1  37 LEU C    C  -1.015 -14.382  -2.174 1.00 . A A .  686 LEU C    1 1 
       15 28809 1 1  37 LEU CA   C  -0.440 -15.115  -0.961 1.00 . A A .  686 LEU CA   1 1 
       15 28810 1 1  37 LEU CB   C  -0.602 -14.250   0.293 1.00 . A A .  686 LEU CB   1 1 
       15 28811 1 1  37 LEU CD1  C  -1.616 -14.301   2.589 1.00 . A A .  686 LEU CD1  1 1 
       15 28812 1 1  37 LEU CD2  C  -3.015 -13.629   0.626 1.00 . A A .  686 LEU CD2  1 1 
       15 28813 1 1  37 LEU CG   C  -1.873 -14.516   1.106 1.00 . A A .  686 LEU CG   1 1 
       15 28814 1 1  37 LEU H    H   1.646 -15.075  -0.579 1.00 . A A .  686 LEU H    1 1 
       15 28815 1 1  37 LEU HA   H  -0.983 -16.036  -0.825 1.00 . A A .  686 LEU HA   1 1 
       15 28816 1 1  37 LEU HB2  H   0.252 -14.420   0.935 1.00 . A A .  686 LEU HB2  1 1 
       15 28817 1 1  37 LEU HB3  H  -0.605 -13.213  -0.006 1.00 . A A .  686 LEU HB3  1 1 
       15 28818 1 1  37 LEU HD11 H  -0.557 -14.394   2.789 1.00 . A A .  686 LEU HD11 1 1 
       15 28819 1 1  37 LEU HD12 H  -2.155 -15.043   3.159 1.00 . A A .  686 LEU HD12 1 1 
       15 28820 1 1  37 LEU HD13 H  -1.950 -13.315   2.874 1.00 . A A .  686 LEU HD13 1 1 
       15 28821 1 1  37 LEU HD21 H  -2.781 -12.596   0.833 1.00 . A A .  686 LEU HD21 1 1 
       15 28822 1 1  37 LEU HD22 H  -3.924 -13.902   1.141 1.00 . A A .  686 LEU HD22 1 1 
       15 28823 1 1  37 LEU HD23 H  -3.153 -13.761  -0.437 1.00 . A A .  686 LEU HD23 1 1 
       15 28824 1 1  37 LEU HG   H  -2.170 -15.546   0.967 1.00 . A A .  686 LEU HG   1 1 
       15 28825 1 1  37 LEU N    N   0.967 -15.453  -1.176 1.00 . A A .  686 LEU N    1 1 
       15 28826 1 1  37 LEU O    O  -2.170 -14.592  -2.543 1.00 . A A .  686 LEU O    1 1 
       15 28827 1 1  38 LEU C    C  -0.407 -13.554  -5.258 1.00 . A A .  687 LEU C    1 1 
       15 28828 1 1  38 LEU CA   C  -0.630 -12.767  -3.962 1.00 . A A .  687 LEU CA   1 1 
       15 28829 1 1  38 LEU CB   C   0.109 -11.426  -4.035 1.00 . A A .  687 LEU CB   1 1 
       15 28830 1 1  38 LEU CD1  C   0.554  -9.138  -3.115 1.00 . A A .  687 LEU CD1  1 1 
       15 28831 1 1  38 LEU CD2  C  -1.760 -10.088  -3.026 1.00 . A A .  687 LEU CD2  1 1 
       15 28832 1 1  38 LEU CG   C  -0.273 -10.406  -2.958 1.00 . A A .  687 LEU CG   1 1 
       15 28833 1 1  38 LEU H    H   0.712 -13.401  -2.450 1.00 . A A .  687 LEU H    1 1 
       15 28834 1 1  38 LEU HA   H  -1.685 -12.575  -3.857 1.00 . A A .  687 LEU HA   1 1 
       15 28835 1 1  38 LEU HB2  H   1.169 -11.621  -3.957 1.00 . A A .  687 LEU HB2  1 1 
       15 28836 1 1  38 LEU HB3  H  -0.088 -10.986  -5.001 1.00 . A A .  687 LEU HB3  1 1 
       15 28837 1 1  38 LEU HD11 H   0.835  -9.017  -4.151 1.00 . A A .  687 LEU HD11 1 1 
       15 28838 1 1  38 LEU HD12 H   1.443  -9.211  -2.507 1.00 . A A .  687 LEU HD12 1 1 
       15 28839 1 1  38 LEU HD13 H  -0.030  -8.286  -2.799 1.00 . A A .  687 LEU HD13 1 1 
       15 28840 1 1  38 LEU HD21 H  -2.328 -10.950  -2.713 1.00 . A A .  687 LEU HD21 1 1 
       15 28841 1 1  38 LEU HD22 H  -2.026  -9.829  -4.041 1.00 . A A .  687 LEU HD22 1 1 
       15 28842 1 1  38 LEU HD23 H  -1.980  -9.256  -2.373 1.00 . A A .  687 LEU HD23 1 1 
       15 28843 1 1  38 LEU HG   H  -0.061 -10.824  -1.985 1.00 . A A .  687 LEU HG   1 1 
       15 28844 1 1  38 LEU N    N  -0.199 -13.525  -2.791 1.00 . A A .  687 LEU N    1 1 
       15 28845 1 1  38 LEU O    O  -1.026 -13.257  -6.280 1.00 . A A .  687 LEU O    1 1 
       15 28846 1 1  39 LYS C    C  -0.519 -15.998  -6.948 1.00 . A A .  688 LYS C    1 1 
       15 28847 1 1  39 LYS CA   C   0.763 -15.377  -6.393 1.00 . A A .  688 LYS CA   1 1 
       15 28848 1 1  39 LYS CB   C   1.772 -16.478  -6.052 1.00 . A A .  688 LYS CB   1 1 
       15 28849 1 1  39 LYS CD   C   4.041 -17.433  -6.575 1.00 . A A .  688 LYS CD   1 1 
       15 28850 1 1  39 LYS CE   C   5.251 -17.317  -7.494 1.00 . A A .  688 LYS CE   1 1 
       15 28851 1 1  39 LYS CG   C   2.840 -16.673  -7.119 1.00 . A A .  688 LYS CG   1 1 
       15 28852 1 1  39 LYS H    H   0.944 -14.750  -4.375 1.00 . A A .  688 LYS H    1 1 
       15 28853 1 1  39 LYS HA   H   1.190 -14.731  -7.145 1.00 . A A .  688 LYS HA   1 1 
       15 28854 1 1  39 LYS HB2  H   2.262 -16.231  -5.124 1.00 . A A .  688 LYS HB2  1 1 
       15 28855 1 1  39 LYS HB3  H   1.241 -17.412  -5.932 1.00 . A A .  688 LYS HB3  1 1 
       15 28856 1 1  39 LYS HD2  H   4.300 -17.030  -5.607 1.00 . A A .  688 LYS HD2  1 1 
       15 28857 1 1  39 LYS HD3  H   3.777 -18.477  -6.472 1.00 . A A .  688 LYS HD3  1 1 
       15 28858 1 1  39 LYS HE2  H   5.658 -16.320  -7.407 1.00 . A A .  688 LYS HE2  1 1 
       15 28859 1 1  39 LYS HE3  H   5.994 -18.035  -7.177 1.00 . A A .  688 LYS HE3  1 1 
       15 28860 1 1  39 LYS HG2  H   2.416 -17.230  -7.941 1.00 . A A .  688 LYS HG2  1 1 
       15 28861 1 1  39 LYS HG3  H   3.166 -15.705  -7.469 1.00 . A A .  688 LYS HG3  1 1 
       15 28862 1 1  39 LYS HZ1  H   5.765 -17.822  -9.458 1.00 . A A .  688 LYS HZ1  1 1 
       15 28863 1 1  39 LYS HZ2  H   4.481 -16.727  -9.349 1.00 . A A .  688 LYS HZ2  1 1 
       15 28864 1 1  39 LYS HZ3  H   4.230 -18.362  -8.995 1.00 . A A .  688 LYS HZ3  1 1 
       15 28865 1 1  39 LYS N    N   0.476 -14.557  -5.214 1.00 . A A .  688 LYS N    1 1 
       15 28866 1 1  39 LYS NZ   N   4.908 -17.575  -8.924 1.00 . A A .  688 LYS NZ   1 1 
       15 28867 1 1  39 LYS O    O  -0.758 -15.969  -8.155 1.00 . A A .  688 LYS O    1 1 
       15 28868 1 1  40 SER C    C  -3.625 -16.123  -6.890 1.00 . A A .  689 SER C    1 1 
       15 28869 1 1  40 SER CA   C  -2.608 -17.175  -6.446 1.00 . A A .  689 SER CA   1 1 
       15 28870 1 1  40 SER CB   C  -3.183 -17.998  -5.286 1.00 . A A .  689 SER CB   1 1 
       15 28871 1 1  40 SER H    H  -1.093 -16.537  -5.106 1.00 . A A .  689 SER H    1 1 
       15 28872 1 1  40 SER HA   H  -2.408 -17.835  -7.276 1.00 . A A .  689 SER HA   1 1 
       15 28873 1 1  40 SER HB2  H  -4.240 -18.150  -5.445 1.00 . A A .  689 SER HB2  1 1 
       15 28874 1 1  40 SER HB3  H  -2.684 -18.954  -5.244 1.00 . A A .  689 SER HB3  1 1 
       15 28875 1 1  40 SER HG   H  -3.399 -17.853  -3.343 1.00 . A A .  689 SER HG   1 1 
       15 28876 1 1  40 SER N    N  -1.341 -16.551  -6.053 1.00 . A A .  689 SER N    1 1 
       15 28877 1 1  40 SER O    O  -4.443 -16.375  -7.775 1.00 . A A .  689 SER O    1 1 
       15 28878 1 1  40 SER OG   O  -3.003 -17.333  -4.045 1.00 . A A .  689 SER OG   1 1 
       15 28879 1 1  41 HIS C    C  -4.298 -13.369  -8.026 1.00 . A A .  690 HIS C    1 1 
       15 28880 1 1  41 HIS CA   C  -4.486 -13.852  -6.585 1.00 . A A .  690 HIS CA   1 1 
       15 28881 1 1  41 HIS CB   C  -4.277 -12.683  -5.620 1.00 . A A .  690 HIS CB   1 1 
       15 28882 1 1  41 HIS CD2  C  -5.129 -13.160  -3.216 1.00 . A A .  690 HIS CD2  1 1 
       15 28883 1 1  41 HIS CE1  C  -7.104 -12.224  -3.383 1.00 . A A .  690 HIS CE1  1 1 
       15 28884 1 1  41 HIS CG   C  -5.241 -12.669  -4.473 1.00 . A A .  690 HIS CG   1 1 
       15 28885 1 1  41 HIS H    H  -2.898 -14.812  -5.564 1.00 . A A .  690 HIS H    1 1 
       15 28886 1 1  41 HIS HA   H  -5.493 -14.224  -6.476 1.00 . A A .  690 HIS HA   1 1 
       15 28887 1 1  41 HIS HB2  H  -3.279 -12.735  -5.212 1.00 . A A .  690 HIS HB2  1 1 
       15 28888 1 1  41 HIS HB3  H  -4.391 -11.756  -6.161 1.00 . A A .  690 HIS HB3  1 1 
       15 28889 1 1  41 HIS HD1  H  -6.870 -11.642  -5.331 1.00 . A A .  690 HIS HD1  1 1 
       15 28890 1 1  41 HIS HD2  H  -4.276 -13.683  -2.806 1.00 . A A .  690 HIS HD2  1 1 
       15 28891 1 1  41 HIS HE1  H  -8.095 -11.866  -3.146 1.00 . A A .  690 HIS HE1  1 1 
       15 28892 1 1  41 HIS HE2  H  -6.527 -13.149  -1.647 1.00 . A A .  690 HIS HE2  1 1 
       15 28893 1 1  41 HIS N    N  -3.570 -14.945  -6.263 1.00 . A A .  690 HIS N    1 1 
       15 28894 1 1  41 HIS ND1  N  -6.491 -12.089  -4.545 1.00 . A A .  690 HIS ND1  1 1 
       15 28895 1 1  41 HIS NE2  N  -6.300 -12.872  -2.560 1.00 . A A .  690 HIS NE2  1 1 
       15 28896 1 1  41 HIS O    O  -3.250 -13.592  -8.636 1.00 . A A .  690 HIS O    1 1 
       15 28897 1 1  42 ALA C    C  -4.872 -10.701  -9.937 1.00 . A A .  691 ALA C    1 1 
       15 28898 1 1  42 ALA CA   C  -5.276 -12.177  -9.922 1.00 . A A .  691 ALA CA   1 1 
       15 28899 1 1  42 ALA CB   C  -6.626 -12.362 -10.603 1.00 . A A .  691 ALA CB   1 1 
       15 28900 1 1  42 ALA H    H  -6.125 -12.551  -8.018 1.00 . A A .  691 ALA H    1 1 
       15 28901 1 1  42 ALA HA   H  -4.541 -12.746 -10.473 1.00 . A A .  691 ALA HA   1 1 
       15 28902 1 1  42 ALA HB1  H  -7.313 -11.606 -10.251 1.00 . A A .  691 ALA HB1  1 1 
       15 28903 1 1  42 ALA HB2  H  -7.016 -13.342 -10.369 1.00 . A A .  691 ALA HB2  1 1 
       15 28904 1 1  42 ALA HB3  H  -6.505 -12.269 -11.672 1.00 . A A .  691 ALA HB3  1 1 
       15 28905 1 1  42 ALA N    N  -5.321 -12.699  -8.558 1.00 . A A .  691 ALA N    1 1 
       15 28906 1 1  42 ALA O    O  -4.498 -10.139  -8.906 1.00 . A A .  691 ALA O    1 1 
       15 28907 1 1  43 SER C    C  -5.583  -7.770 -10.506 1.00 . A A .  692 SER C    1 1 
       15 28908 1 1  43 SER CA   C  -4.596  -8.663 -11.256 1.00 . A A .  692 SER CA   1 1 
       15 28909 1 1  43 SER CB   C  -4.554  -8.261 -12.735 1.00 . A A .  692 SER CB   1 1 
       15 28910 1 1  43 SER H    H  -5.259 -10.571 -11.902 1.00 . A A .  692 SER H    1 1 
       15 28911 1 1  43 SER HA   H  -3.614  -8.527 -10.830 1.00 . A A .  692 SER HA   1 1 
       15 28912 1 1  43 SER HB2  H  -4.000  -7.341 -12.838 1.00 . A A .  692 SER HB2  1 1 
       15 28913 1 1  43 SER HB3  H  -4.067  -9.038 -13.303 1.00 . A A .  692 SER HB3  1 1 
       15 28914 1 1  43 SER HG   H  -6.430  -8.789 -12.989 1.00 . A A .  692 SER HG   1 1 
       15 28915 1 1  43 SER N    N  -4.953 -10.073 -11.113 1.00 . A A .  692 SER N    1 1 
       15 28916 1 1  43 SER O    O  -6.799  -7.929 -10.634 1.00 . A A .  692 SER O    1 1 
       15 28917 1 1  43 SER OG   O  -5.860  -8.064 -13.258 1.00 . A A .  692 SER OG   1 1 
       15 28918 1 1  44 GLY C    C  -5.932  -6.239  -7.481 1.00 . A A .  693 GLY C    1 1 
       15 28919 1 1  44 GLY CA   C  -5.896  -5.922  -8.966 1.00 . A A .  693 GLY CA   1 1 
       15 28920 1 1  44 GLY H    H  -4.075  -6.752  -9.666 1.00 . A A .  693 GLY H    1 1 
       15 28921 1 1  44 GLY HA2  H  -5.526  -4.915  -9.099 1.00 . A A .  693 GLY HA2  1 1 
       15 28922 1 1  44 GLY HA3  H  -6.900  -5.976  -9.358 1.00 . A A .  693 GLY HA3  1 1 
       15 28923 1 1  44 GLY N    N  -5.051  -6.831  -9.725 1.00 . A A .  693 GLY N    1 1 
       15 28924 1 1  44 GLY O    O  -6.868  -5.843  -6.783 1.00 . A A .  693 GLY O    1 1 
       15 28925 1 1  45 THR C    C  -3.821  -6.433  -4.864 1.00 . A A .  694 THR C    1 1 
       15 28926 1 1  45 THR CA   C  -4.841  -7.311  -5.585 1.00 . A A .  694 THR CA   1 1 
       15 28927 1 1  45 THR CB   C  -4.470  -8.788  -5.435 1.00 . A A .  694 THR CB   1 1 
       15 28928 1 1  45 THR CG2  C  -4.678  -9.313  -4.033 1.00 . A A .  694 THR CG2  1 1 
       15 28929 1 1  45 THR H    H  -4.198  -7.232  -7.595 1.00 . A A .  694 THR H    1 1 
       15 28930 1 1  45 THR HA   H  -5.814  -7.146  -5.150 1.00 . A A .  694 THR HA   1 1 
       15 28931 1 1  45 THR HB   H  -3.427  -8.914  -5.684 1.00 . A A .  694 THR HB   1 1 
       15 28932 1 1  45 THR HG1  H  -4.769  -9.700  -7.150 1.00 . A A .  694 THR HG1  1 1 
       15 28933 1 1  45 THR HG21 H  -4.065  -8.750  -3.345 1.00 . A A .  694 THR HG21 1 1 
       15 28934 1 1  45 THR HG22 H  -4.398 -10.353  -3.994 1.00 . A A .  694 THR HG22 1 1 
       15 28935 1 1  45 THR HG23 H  -5.717  -9.208  -3.757 1.00 . A A .  694 THR HG23 1 1 
       15 28936 1 1  45 THR N    N  -4.915  -6.949  -6.994 1.00 . A A .  694 THR N    1 1 
       15 28937 1 1  45 THR O    O  -2.681  -6.300  -5.311 1.00 . A A .  694 THR O    1 1 
       15 28938 1 1  45 THR OG1  O  -5.238  -9.594  -6.317 1.00 . A A .  694 THR OG1  1 1 
       15 28939 1 1  46 TYR C    C  -3.379  -5.303  -1.486 1.00 . A A .  695 TYR C    1 1 
       15 28940 1 1  46 TYR CA   C  -3.356  -4.953  -2.976 1.00 . A A .  695 TYR CA   1 1 
       15 28941 1 1  46 TYR CB   C  -3.766  -3.489  -3.170 1.00 . A A .  695 TYR CB   1 1 
       15 28942 1 1  46 TYR CD1  C  -6.293  -3.534  -3.212 1.00 . A A .  695 TYR CD1  1 1 
       15 28943 1 1  46 TYR CD2  C  -5.217  -2.443  -1.384 1.00 . A A .  695 TYR CD2  1 1 
       15 28944 1 1  46 TYR CE1  C  -7.526  -3.227  -2.674 1.00 . A A .  695 TYR CE1  1 1 
       15 28945 1 1  46 TYR CE2  C  -6.448  -2.132  -0.840 1.00 . A A .  695 TYR CE2  1 1 
       15 28946 1 1  46 TYR CG   C  -5.118  -3.148  -2.578 1.00 . A A .  695 TYR CG   1 1 
       15 28947 1 1  46 TYR CZ   C  -7.600  -2.526  -1.488 1.00 . A A .  695 TYR CZ   1 1 
       15 28948 1 1  46 TYR H    H  -5.160  -5.969  -3.446 1.00 . A A .  695 TYR H    1 1 
       15 28949 1 1  46 TYR HA   H  -2.352  -5.086  -3.347 1.00 . A A .  695 TYR HA   1 1 
       15 28950 1 1  46 TYR HB2  H  -3.030  -2.853  -2.702 1.00 . A A .  695 TYR HB2  1 1 
       15 28951 1 1  46 TYR HB3  H  -3.802  -3.269  -4.228 1.00 . A A .  695 TYR HB3  1 1 
       15 28952 1 1  46 TYR HD1  H  -6.232  -4.084  -4.140 1.00 . A A .  695 TYR HD1  1 1 
       15 28953 1 1  46 TYR HD2  H  -4.312  -2.133  -0.881 1.00 . A A .  695 TYR HD2  1 1 
       15 28954 1 1  46 TYR HE1  H  -8.427  -3.536  -3.181 1.00 . A A .  695 TYR HE1  1 1 
       15 28955 1 1  46 TYR HE2  H  -6.504  -1.582   0.087 1.00 . A A .  695 TYR HE2  1 1 
       15 28956 1 1  46 TYR HH   H  -9.430  -2.953  -1.073 1.00 . A A .  695 TYR HH   1 1 
       15 28957 1 1  46 TYR N    N  -4.237  -5.828  -3.750 1.00 . A A .  695 TYR N    1 1 
       15 28958 1 1  46 TYR O    O  -4.238  -6.056  -1.027 1.00 . A A .  695 TYR O    1 1 
       15 28959 1 1  46 TYR OH   O  -8.827  -2.217  -0.947 1.00 . A A .  695 TYR OH   1 1 
       15 28960 1 1  47 LEU C    C  -1.372  -3.996   1.370 1.00 . A A .  696 LEU C    1 1 
       15 28961 1 1  47 LEU CA   C  -2.335  -4.980   0.705 1.00 . A A .  696 LEU CA   1 1 
       15 28962 1 1  47 LEU CB   C  -1.873  -6.416   0.978 1.00 . A A .  696 LEU CB   1 1 
       15 28963 1 1  47 LEU CD1  C   0.522  -6.462   1.739 1.00 . A A .  696 LEU CD1  1 1 
       15 28964 1 1  47 LEU CD2  C  -0.303  -8.162   0.097 1.00 . A A .  696 LEU CD2  1 1 
       15 28965 1 1  47 LEU CG   C  -0.427  -6.724   0.577 1.00 . A A .  696 LEU CG   1 1 
       15 28966 1 1  47 LEU H    H  -1.774  -4.145  -1.165 1.00 . A A .  696 LEU H    1 1 
       15 28967 1 1  47 LEU HA   H  -3.318  -4.842   1.127 1.00 . A A .  696 LEU HA   1 1 
       15 28968 1 1  47 LEU HB2  H  -1.982  -6.610   2.035 1.00 . A A .  696 LEU HB2  1 1 
       15 28969 1 1  47 LEU HB3  H  -2.523  -7.086   0.438 1.00 . A A .  696 LEU HB3  1 1 
       15 28970 1 1  47 LEU HD11 H   0.728  -5.403   1.805 1.00 . A A .  696 LEU HD11 1 1 
       15 28971 1 1  47 LEU HD12 H   1.446  -6.997   1.577 1.00 . A A .  696 LEU HD12 1 1 
       15 28972 1 1  47 LEU HD13 H   0.069  -6.799   2.659 1.00 . A A .  696 LEU HD13 1 1 
       15 28973 1 1  47 LEU HD21 H   0.512  -8.236  -0.607 1.00 . A A .  696 LEU HD21 1 1 
       15 28974 1 1  47 LEU HD22 H  -1.222  -8.463  -0.382 1.00 . A A .  696 LEU HD22 1 1 
       15 28975 1 1  47 LEU HD23 H  -0.109  -8.808   0.941 1.00 . A A .  696 LEU HD23 1 1 
       15 28976 1 1  47 LEU HG   H  -0.142  -6.073  -0.237 1.00 . A A .  696 LEU HG   1 1 
       15 28977 1 1  47 LEU N    N  -2.428  -4.740  -0.738 1.00 . A A .  696 LEU N    1 1 
       15 28978 1 1  47 LEU O    O  -0.441  -3.501   0.734 1.00 . A A .  696 LEU O    1 1 
       15 28979 1 1  48 ILE C    C  -0.307  -3.450   4.727 1.00 . A A .  697 ILE C    1 1 
       15 28980 1 1  48 ILE CA   C  -0.754  -2.810   3.415 1.00 . A A .  697 ILE CA   1 1 
       15 28981 1 1  48 ILE CB   C  -1.478  -1.479   3.717 1.00 . A A .  697 ILE CB   1 1 
       15 28982 1 1  48 ILE CD1  C  -3.026   0.263   2.685 1.00 . A A .  697 ILE CD1  1 1 
       15 28983 1 1  48 ILE CG1  C  -2.116  -0.920   2.442 1.00 . A A .  697 ILE CG1  1 1 
       15 28984 1 1  48 ILE CG2  C  -0.509  -0.470   4.321 1.00 . A A .  697 ILE CG2  1 1 
       15 28985 1 1  48 ILE H    H  -2.358  -4.157   3.106 1.00 . A A .  697 ILE H    1 1 
       15 28986 1 1  48 ILE HA   H   0.121  -2.592   2.818 1.00 . A A .  697 ILE HA   1 1 
       15 28987 1 1  48 ILE HB   H  -2.253  -1.676   4.443 1.00 . A A .  697 ILE HB   1 1 
       15 28988 1 1  48 ILE HD11 H  -3.071   0.472   3.742 1.00 . A A .  697 ILE HD11 1 1 
       15 28989 1 1  48 ILE HD12 H  -4.017   0.036   2.319 1.00 . A A .  697 ILE HD12 1 1 
       15 28990 1 1  48 ILE HD13 H  -2.640   1.127   2.164 1.00 . A A .  697 ILE HD13 1 1 
       15 28991 1 1  48 ILE HG12 H  -1.337  -0.604   1.765 1.00 . A A .  697 ILE HG12 1 1 
       15 28992 1 1  48 ILE HG13 H  -2.702  -1.697   1.969 1.00 . A A .  697 ILE HG13 1 1 
       15 28993 1 1  48 ILE HG21 H  -0.793   0.527   4.020 1.00 . A A .  697 ILE HG21 1 1 
       15 28994 1 1  48 ILE HG22 H   0.492  -0.680   3.976 1.00 . A A .  697 ILE HG22 1 1 
       15 28995 1 1  48 ILE HG23 H  -0.541  -0.542   5.398 1.00 . A A .  697 ILE HG23 1 1 
       15 28996 1 1  48 ILE N    N  -1.601  -3.726   2.655 1.00 . A A .  697 ILE N    1 1 
       15 28997 1 1  48 ILE O    O  -1.104  -3.614   5.653 1.00 . A A .  697 ILE O    1 1 
       15 28998 1 1  49 ARG C    C   2.416  -3.477   6.772 1.00 . A A .  698 ARG C    1 1 
       15 28999 1 1  49 ARG CA   C   1.535  -4.449   5.987 1.00 . A A .  698 ARG CA   1 1 
       15 29000 1 1  49 ARG CB   C   2.346  -5.687   5.587 1.00 . A A .  698 ARG CB   1 1 
       15 29001 1 1  49 ARG CD   C   3.792  -6.181   3.585 1.00 . A A .  698 ARG CD   1 1 
       15 29002 1 1  49 ARG CG   C   3.641  -5.364   4.858 1.00 . A A .  698 ARG CG   1 1 
       15 29003 1 1  49 ARG CZ   C   6.229  -6.213   3.180 1.00 . A A .  698 ARG CZ   1 1 
       15 29004 1 1  49 ARG H    H   1.553  -3.661   4.020 1.00 . A A .  698 ARG H    1 1 
       15 29005 1 1  49 ARG HA   H   0.715  -4.758   6.615 1.00 . A A .  698 ARG HA   1 1 
       15 29006 1 1  49 ARG HB2  H   2.591  -6.243   6.479 1.00 . A A .  698 ARG HB2  1 1 
       15 29007 1 1  49 ARG HB3  H   1.741  -6.307   4.943 1.00 . A A .  698 ARG HB3  1 1 
       15 29008 1 1  49 ARG HD2  H   3.845  -7.228   3.846 1.00 . A A .  698 ARG HD2  1 1 
       15 29009 1 1  49 ARG HD3  H   2.929  -6.013   2.957 1.00 . A A .  698 ARG HD3  1 1 
       15 29010 1 1  49 ARG HE   H   4.888  -5.226   2.069 1.00 . A A .  698 ARG HE   1 1 
       15 29011 1 1  49 ARG HG2  H   3.646  -4.316   4.600 1.00 . A A .  698 ARG HG2  1 1 
       15 29012 1 1  49 ARG HG3  H   4.474  -5.578   5.512 1.00 . A A .  698 ARG HG3  1 1 
       15 29013 1 1  49 ARG HH11 H   5.637  -7.357   4.746 1.00 . A A .  698 ARG HH11 1 1 
       15 29014 1 1  49 ARG HH12 H   7.342  -7.331   4.451 1.00 . A A .  698 ARG HH12 1 1 
       15 29015 1 1  49 ARG HH21 H   7.141  -5.174   1.702 1.00 . A A .  698 ARG HH21 1 1 
       15 29016 1 1  49 ARG HH22 H   8.196  -6.088   2.726 1.00 . A A .  698 ARG HH22 1 1 
       15 29017 1 1  49 ARG N    N   0.972  -3.817   4.795 1.00 . A A .  698 ARG N    1 1 
       15 29018 1 1  49 ARG NE   N   4.999  -5.815   2.846 1.00 . A A .  698 ARG NE   1 1 
       15 29019 1 1  49 ARG NH1  N   6.417  -7.034   4.210 1.00 . A A .  698 ARG NH1  1 1 
       15 29020 1 1  49 ARG NH2  N   7.274  -5.792   2.477 1.00 . A A .  698 ARG NH2  1 1 
       15 29021 1 1  49 ARG O    O   2.693  -2.364   6.317 1.00 . A A .  698 ARG O    1 1 
       15 29022 1 1  50 GLU C    C   5.182  -3.455   8.626 1.00 . A A .  699 GLU C    1 1 
       15 29023 1 1  50 GLU CA   C   3.710  -3.086   8.809 1.00 . A A .  699 GLU CA   1 1 
       15 29024 1 1  50 GLU CB   C   3.310  -3.254  10.279 1.00 . A A .  699 GLU CB   1 1 
       15 29025 1 1  50 GLU CD   C   4.440  -3.019  12.532 1.00 . A A .  699 GLU CD   1 1 
       15 29026 1 1  50 GLU CG   C   4.059  -2.333  11.234 1.00 . A A .  699 GLU CG   1 1 
       15 29027 1 1  50 GLU H    H   2.603  -4.805   8.258 1.00 . A A .  699 GLU H    1 1 
       15 29028 1 1  50 GLU HA   H   3.571  -2.056   8.522 1.00 . A A .  699 GLU HA   1 1 
       15 29029 1 1  50 GLU HB2  H   2.253  -3.052  10.376 1.00 . A A .  699 GLU HB2  1 1 
       15 29030 1 1  50 GLU HB3  H   3.499  -4.275  10.576 1.00 . A A .  699 GLU HB3  1 1 
       15 29031 1 1  50 GLU HG2  H   4.961  -1.989  10.751 1.00 . A A .  699 GLU HG2  1 1 
       15 29032 1 1  50 GLU HG3  H   3.431  -1.485  11.464 1.00 . A A .  699 GLU HG3  1 1 
       15 29033 1 1  50 GLU N    N   2.856  -3.909   7.954 1.00 . A A .  699 GLU N    1 1 
       15 29034 1 1  50 GLU O    O   5.521  -4.627   8.447 1.00 . A A .  699 GLU O    1 1 
       15 29035 1 1  50 GLU OE1  O   3.526  -3.435  13.276 1.00 . A A .  699 GLU OE1  1 1 
       15 29036 1 1  50 GLU OE2  O   5.652  -3.141  12.805 1.00 . A A .  699 GLU OE2  1 1 
       15 29037 1 1  51 ARG C    C   8.267  -1.854   9.561 1.00 . A A .  700 ARG C    1 1 
       15 29038 1 1  51 ARG CA   C   7.484  -2.661   8.527 1.00 . A A .  700 ARG CA   1 1 
       15 29039 1 1  51 ARG CB   C   7.932  -2.282   7.113 1.00 . A A .  700 ARG CB   1 1 
       15 29040 1 1  51 ARG CD   C   8.201  -4.322   5.663 1.00 . A A .  700 ARG CD   1 1 
       15 29041 1 1  51 ARG CG   C   8.912  -3.269   6.502 1.00 . A A .  700 ARG CG   1 1 
       15 29042 1 1  51 ARG CZ   C   8.626  -6.538   6.674 1.00 . A A .  700 ARG CZ   1 1 
       15 29043 1 1  51 ARG H    H   5.718  -1.538   8.828 1.00 . A A .  700 ARG H    1 1 
       15 29044 1 1  51 ARG HA   H   7.679  -3.710   8.685 1.00 . A A .  700 ARG HA   1 1 
       15 29045 1 1  51 ARG HB2  H   7.062  -2.226   6.474 1.00 . A A .  700 ARG HB2  1 1 
       15 29046 1 1  51 ARG HB3  H   8.405  -1.311   7.145 1.00 . A A .  700 ARG HB3  1 1 
       15 29047 1 1  51 ARG HD2  H   7.189  -4.429   6.025 1.00 . A A .  700 ARG HD2  1 1 
       15 29048 1 1  51 ARG HD3  H   8.180  -3.991   4.635 1.00 . A A .  700 ARG HD3  1 1 
       15 29049 1 1  51 ARG HE   H   9.529  -5.826   5.034 1.00 . A A .  700 ARG HE   1 1 
       15 29050 1 1  51 ARG HG2  H   9.602  -2.730   5.872 1.00 . A A .  700 ARG HG2  1 1 
       15 29051 1 1  51 ARG HG3  H   9.456  -3.760   7.296 1.00 . A A .  700 ARG HG3  1 1 
       15 29052 1 1  51 ARG HH11 H   7.263  -5.420   7.681 1.00 . A A .  700 ARG HH11 1 1 
       15 29053 1 1  51 ARG HH12 H   7.574  -6.986   8.349 1.00 . A A .  700 ARG HH12 1 1 
       15 29054 1 1  51 ARG HH21 H   9.931  -7.890   5.921 1.00 . A A .  700 ARG HH21 1 1 
       15 29055 1 1  51 ARG HH22 H   9.087  -8.391   7.349 1.00 . A A .  700 ARG HH22 1 1 
       15 29056 1 1  51 ARG N    N   6.050  -2.447   8.679 1.00 . A A .  700 ARG N    1 1 
       15 29057 1 1  51 ARG NE   N   8.868  -5.622   5.731 1.00 . A A .  700 ARG NE   1 1 
       15 29058 1 1  51 ARG NH1  N   7.749  -6.294   7.647 1.00 . A A .  700 ARG NH1  1 1 
       15 29059 1 1  51 ARG NH2  N   9.268  -7.701   6.646 1.00 . A A .  700 ARG NH2  1 1 
       15 29060 1 1  51 ARG O    O   8.492  -0.655   9.377 1.00 . A A .  700 ARG O    1 1 
       15 29061 1 1  52 PRO C    C  10.718  -1.176  11.235 1.00 . A A .  701 PRO C    1 1 
       15 29062 1 1  52 PRO CA   C   9.441  -1.847  11.746 1.00 . A A .  701 PRO CA   1 1 
       15 29063 1 1  52 PRO CB   C   9.782  -2.999  12.701 1.00 . A A .  701 PRO CB   1 1 
       15 29064 1 1  52 PRO CD   C   8.441  -3.929  10.960 1.00 . A A .  701 PRO CD   1 1 
       15 29065 1 1  52 PRO CG   C   8.757  -4.043  12.425 1.00 . A A .  701 PRO CG   1 1 
       15 29066 1 1  52 PRO HA   H   8.837  -1.116  12.260 1.00 . A A .  701 PRO HA   1 1 
       15 29067 1 1  52 PRO HB2  H  10.779  -3.361  12.494 1.00 . A A .  701 PRO HB2  1 1 
       15 29068 1 1  52 PRO HB3  H   9.725  -2.652  13.723 1.00 . A A .  701 PRO HB3  1 1 
       15 29069 1 1  52 PRO HD2  H   9.101  -4.560  10.382 1.00 . A A .  701 PRO HD2  1 1 
       15 29070 1 1  52 PRO HD3  H   7.410  -4.191  10.776 1.00 . A A .  701 PRO HD3  1 1 
       15 29071 1 1  52 PRO HG2  H   9.159  -5.019  12.649 1.00 . A A .  701 PRO HG2  1 1 
       15 29072 1 1  52 PRO HG3  H   7.872  -3.856  13.015 1.00 . A A .  701 PRO HG3  1 1 
       15 29073 1 1  52 PRO N    N   8.684  -2.504  10.669 1.00 . A A .  701 PRO N    1 1 
       15 29074 1 1  52 PRO O    O  11.782  -1.796  11.189 1.00 . A A .  701 PRO O    1 1 
       15 29075 1 1  53 ALA C    C  11.747   2.272  10.891 1.00 . A A .  702 ALA C    1 1 
       15 29076 1 1  53 ALA CA   C  11.733   0.851  10.331 1.00 . A A .  702 ALA CA   1 1 
       15 29077 1 1  53 ALA CB   C  11.704   0.882   8.809 1.00 . A A .  702 ALA CB   1 1 
       15 29078 1 1  53 ALA H    H   9.721   0.528  10.898 1.00 . A A .  702 ALA H    1 1 
       15 29079 1 1  53 ALA HA   H  12.636   0.345  10.640 1.00 . A A .  702 ALA HA   1 1 
       15 29080 1 1  53 ALA HB1  H  12.322   0.086   8.420 1.00 . A A .  702 ALA HB1  1 1 
       15 29081 1 1  53 ALA HB2  H  12.081   1.833   8.460 1.00 . A A .  702 ALA HB2  1 1 
       15 29082 1 1  53 ALA HB3  H  10.689   0.750   8.466 1.00 . A A .  702 ALA HB3  1 1 
       15 29083 1 1  53 ALA N    N  10.597   0.092  10.845 1.00 . A A .  702 ALA N    1 1 
       15 29084 1 1  53 ALA O    O  10.776   2.717  11.504 1.00 . A A .  702 ALA O    1 1 
       15 29085 1 1  54 GLU C    C  12.168   5.317  10.322 1.00 . A A .  703 GLU C    1 1 
       15 29086 1 1  54 GLU CA   C  13.005   4.348  11.158 1.00 . A A .  703 GLU CA   1 1 
       15 29087 1 1  54 GLU CB   C  14.479   4.761  11.134 1.00 . A A .  703 GLU CB   1 1 
       15 29088 1 1  54 GLU CD   C  15.947   6.815  11.242 1.00 . A A .  703 GLU CD   1 1 
       15 29089 1 1  54 GLU CG   C  14.755   6.085  11.829 1.00 . A A .  703 GLU CG   1 1 
       15 29090 1 1  54 GLU H    H  13.596   2.565  10.181 1.00 . A A .  703 GLU H    1 1 
       15 29091 1 1  54 GLU HA   H  12.650   4.376  12.177 1.00 . A A .  703 GLU HA   1 1 
       15 29092 1 1  54 GLU HB2  H  15.062   3.996  11.625 1.00 . A A .  703 GLU HB2  1 1 
       15 29093 1 1  54 GLU HB3  H  14.802   4.844  10.107 1.00 . A A .  703 GLU HB3  1 1 
       15 29094 1 1  54 GLU HG2  H  13.883   6.716  11.733 1.00 . A A .  703 GLU HG2  1 1 
       15 29095 1 1  54 GLU HG3  H  14.947   5.895  12.874 1.00 . A A .  703 GLU HG3  1 1 
       15 29096 1 1  54 GLU N    N  12.858   2.977  10.676 1.00 . A A .  703 GLU N    1 1 
       15 29097 1 1  54 GLU O    O  11.281   5.992  10.846 1.00 . A A .  703 GLU O    1 1 
       15 29098 1 1  54 GLU OE1  O  15.784   7.466  10.187 1.00 . A A .  703 GLU OE1  1 1 
       15 29099 1 1  54 GLU OE2  O  17.042   6.736  11.835 1.00 . A A .  703 GLU OE2  1 1 
       15 29100 1 1  55 ALA C    C  10.475   5.581   7.566 1.00 . A A .  704 ALA C    1 1 
       15 29101 1 1  55 ALA CA   C  11.727   6.263   8.116 1.00 . A A .  704 ALA CA   1 1 
       15 29102 1 1  55 ALA CB   C  12.630   6.717   6.975 1.00 . A A .  704 ALA CB   1 1 
       15 29103 1 1  55 ALA H    H  13.173   4.815   8.664 1.00 . A A .  704 ALA H    1 1 
       15 29104 1 1  55 ALA HA   H  11.429   7.139   8.674 1.00 . A A .  704 ALA HA   1 1 
       15 29105 1 1  55 ALA HB1  H  12.448   6.103   6.106 1.00 . A A .  704 ALA HB1  1 1 
       15 29106 1 1  55 ALA HB2  H  13.662   6.623   7.273 1.00 . A A .  704 ALA HB2  1 1 
       15 29107 1 1  55 ALA HB3  H  12.416   7.750   6.736 1.00 . A A .  704 ALA HB3  1 1 
       15 29108 1 1  55 ALA N    N  12.456   5.379   9.022 1.00 . A A .  704 ALA N    1 1 
       15 29109 1 1  55 ALA O    O   9.419   6.204   7.457 1.00 . A A .  704 ALA O    1 1 
       15 29110 1 1  56 GLU C    C   8.553   3.067   7.797 1.00 . A A .  705 GLU C    1 1 
       15 29111 1 1  56 GLU CA   C   9.480   3.534   6.679 1.00 . A A .  705 GLU CA   1 1 
       15 29112 1 1  56 GLU CB   C   9.985   2.330   5.878 1.00 . A A .  705 GLU CB   1 1 
       15 29113 1 1  56 GLU CD   C  12.170   2.665   4.650 1.00 . A A .  705 GLU CD   1 1 
       15 29114 1 1  56 GLU CG   C  10.656   2.708   4.566 1.00 . A A .  705 GLU CG   1 1 
       15 29115 1 1  56 GLU H    H  11.473   3.857   7.328 1.00 . A A .  705 GLU H    1 1 
       15 29116 1 1  56 GLU HA   H   8.926   4.184   6.019 1.00 . A A .  705 GLU HA   1 1 
       15 29117 1 1  56 GLU HB2  H  10.698   1.785   6.478 1.00 . A A .  705 GLU HB2  1 1 
       15 29118 1 1  56 GLU HB3  H   9.149   1.685   5.656 1.00 . A A .  705 GLU HB3  1 1 
       15 29119 1 1  56 GLU HG2  H  10.334   2.020   3.801 1.00 . A A .  705 GLU HG2  1 1 
       15 29120 1 1  56 GLU HG3  H  10.353   3.711   4.299 1.00 . A A .  705 GLU HG3  1 1 
       15 29121 1 1  56 GLU N    N  10.604   4.299   7.218 1.00 . A A .  705 GLU N    1 1 
       15 29122 1 1  56 GLU O    O   8.935   2.252   8.636 1.00 . A A .  705 GLU O    1 1 
       15 29123 1 1  56 GLU OE1  O  12.762   3.609   5.217 1.00 . A A .  705 GLU OE1  1 1 
       15 29124 1 1  56 GLU OE2  O  12.765   1.691   4.145 1.00 . A A .  705 GLU OE2  1 1 
       15 29125 1 1  57 ARG C    C   5.570   1.975   8.404 1.00 . A A .  706 ARG C    1 1 
       15 29126 1 1  57 ARG CA   C   6.342   3.229   8.815 1.00 . A A .  706 ARG CA   1 1 
       15 29127 1 1  57 ARG CB   C   5.372   4.391   9.047 1.00 . A A .  706 ARG CB   1 1 
       15 29128 1 1  57 ARG CD   C   5.211   5.016  11.477 1.00 . A A .  706 ARG CD   1 1 
       15 29129 1 1  57 ARG CG   C   4.560   4.263  10.327 1.00 . A A .  706 ARG CG   1 1 
       15 29130 1 1  57 ARG CZ   C   6.932   4.567  13.192 1.00 . A A .  706 ARG CZ   1 1 
       15 29131 1 1  57 ARG H    H   7.082   4.235   7.104 1.00 . A A .  706 ARG H    1 1 
       15 29132 1 1  57 ARG HA   H   6.871   3.026   9.733 1.00 . A A .  706 ARG HA   1 1 
       15 29133 1 1  57 ARG HB2  H   5.935   5.311   9.095 1.00 . A A .  706 ARG HB2  1 1 
       15 29134 1 1  57 ARG HB3  H   4.684   4.443   8.217 1.00 . A A .  706 ARG HB3  1 1 
       15 29135 1 1  57 ARG HD2  H   5.849   5.786  11.070 1.00 . A A .  706 ARG HD2  1 1 
       15 29136 1 1  57 ARG HD3  H   4.436   5.471  12.076 1.00 . A A .  706 ARG HD3  1 1 
       15 29137 1 1  57 ARG HE   H   5.862   3.168  12.244 1.00 . A A .  706 ARG HE   1 1 
       15 29138 1 1  57 ARG HG2  H   3.575   4.670  10.158 1.00 . A A .  706 ARG HG2  1 1 
       15 29139 1 1  57 ARG HG3  H   4.481   3.219  10.590 1.00 . A A .  706 ARG HG3  1 1 
       15 29140 1 1  57 ARG HH11 H   6.656   6.535  12.792 1.00 . A A .  706 ARG HH11 1 1 
       15 29141 1 1  57 ARG HH12 H   7.857   6.184  13.988 1.00 . A A .  706 ARG HH12 1 1 
       15 29142 1 1  57 ARG HH21 H   7.447   2.714  13.823 1.00 . A A .  706 ARG HH21 1 1 
       15 29143 1 1  57 ARG HH22 H   8.305   4.018  14.572 1.00 . A A .  706 ARG HH22 1 1 
       15 29144 1 1  57 ARG N    N   7.330   3.591   7.801 1.00 . A A .  706 ARG N    1 1 
       15 29145 1 1  57 ARG NE   N   6.013   4.134  12.325 1.00 . A A .  706 ARG NE   1 1 
       15 29146 1 1  57 ARG NH1  N   7.167   5.869  13.336 1.00 . A A .  706 ARG NH1  1 1 
       15 29147 1 1  57 ARG NH2  N   7.617   3.695  13.922 1.00 . A A .  706 ARG NH2  1 1 
       15 29148 1 1  57 ARG O    O   5.423   1.041   9.195 1.00 . A A .  706 ARG O    1 1 
       15 29149 1 1  58 PHE C    C   4.723   0.505   5.204 1.00 . A A .  707 PHE C    1 1 
       15 29150 1 1  58 PHE CA   C   4.320   0.824   6.646 1.00 . A A .  707 PHE CA   1 1 
       15 29151 1 1  58 PHE CB   C   2.814   1.108   6.719 1.00 . A A .  707 PHE CB   1 1 
       15 29152 1 1  58 PHE CD1  C   2.376   0.784   9.174 1.00 . A A .  707 PHE CD1  1 1 
       15 29153 1 1  58 PHE CD2  C   1.889   2.909   8.206 1.00 . A A .  707 PHE CD2  1 1 
       15 29154 1 1  58 PHE CE1  C   1.951   1.246  10.406 1.00 . A A .  707 PHE CE1  1 1 
       15 29155 1 1  58 PHE CE2  C   1.463   3.374   9.435 1.00 . A A .  707 PHE CE2  1 1 
       15 29156 1 1  58 PHE CG   C   2.352   1.611   8.061 1.00 . A A .  707 PHE CG   1 1 
       15 29157 1 1  58 PHE CZ   C   1.493   2.542  10.536 1.00 . A A .  707 PHE CZ   1 1 
       15 29158 1 1  58 PHE H    H   5.229   2.738   6.581 1.00 . A A .  707 PHE H    1 1 
       15 29159 1 1  58 PHE HA   H   4.546  -0.031   7.266 1.00 . A A .  707 PHE HA   1 1 
       15 29160 1 1  58 PHE HB2  H   2.562   1.853   5.980 1.00 . A A .  707 PHE HB2  1 1 
       15 29161 1 1  58 PHE HB3  H   2.276   0.197   6.499 1.00 . A A .  707 PHE HB3  1 1 
       15 29162 1 1  58 PHE HD1  H   2.735  -0.229   9.075 1.00 . A A .  707 PHE HD1  1 1 
       15 29163 1 1  58 PHE HD2  H   1.865   3.561   7.344 1.00 . A A .  707 PHE HD2  1 1 
       15 29164 1 1  58 PHE HE1  H   1.975   0.592  11.265 1.00 . A A .  707 PHE HE1  1 1 
       15 29165 1 1  58 PHE HE2  H   1.105   4.390   9.533 1.00 . A A .  707 PHE HE2  1 1 
       15 29166 1 1  58 PHE HZ   H   1.160   2.905  11.497 1.00 . A A .  707 PHE HZ   1 1 
       15 29167 1 1  58 PHE N    N   5.079   1.963   7.163 1.00 . A A .  707 PHE N    1 1 
       15 29168 1 1  58 PHE O    O   5.517   1.228   4.599 1.00 . A A .  707 PHE O    1 1 
       15 29169 1 1  59 ALA C    C   3.223  -1.462   2.554 1.00 . A A .  708 ALA C    1 1 
       15 29170 1 1  59 ALA CA   C   4.480  -0.998   3.293 1.00 . A A .  708 ALA CA   1 1 
       15 29171 1 1  59 ALA CB   C   5.529  -2.099   3.302 1.00 . A A .  708 ALA CB   1 1 
       15 29172 1 1  59 ALA H    H   3.550  -1.120   5.196 1.00 . A A .  708 ALA H    1 1 
       15 29173 1 1  59 ALA HA   H   4.892  -0.146   2.773 1.00 . A A .  708 ALA HA   1 1 
       15 29174 1 1  59 ALA HB1  H   5.045  -3.058   3.413 1.00 . A A .  708 ALA HB1  1 1 
       15 29175 1 1  59 ALA HB2  H   6.208  -1.940   4.126 1.00 . A A .  708 ALA HB2  1 1 
       15 29176 1 1  59 ALA HB3  H   6.079  -2.078   2.373 1.00 . A A .  708 ALA HB3  1 1 
       15 29177 1 1  59 ALA N    N   4.174  -0.584   4.662 1.00 . A A .  708 ALA N    1 1 
       15 29178 1 1  59 ALA O    O   2.340  -2.086   3.143 1.00 . A A .  708 ALA O    1 1 
       15 29179 1 1  60 ILE C    C   2.442  -2.329  -0.790 1.00 . A A .  709 ILE C    1 1 
       15 29180 1 1  60 ILE CA   C   2.007  -1.517   0.433 1.00 . A A .  709 ILE CA   1 1 
       15 29181 1 1  60 ILE CB   C   1.232  -0.269  -0.041 1.00 . A A .  709 ILE CB   1 1 
       15 29182 1 1  60 ILE CD1  C   0.252   1.953   0.744 1.00 . A A .  709 ILE CD1  1 1 
       15 29183 1 1  60 ILE CG1  C   0.995   0.692   1.129 1.00 . A A .  709 ILE CG1  1 1 
       15 29184 1 1  60 ILE CG2  C  -0.092  -0.670  -0.678 1.00 . A A .  709 ILE CG2  1 1 
       15 29185 1 1  60 ILE H    H   3.890  -0.641   0.853 1.00 . A A .  709 ILE H    1 1 
       15 29186 1 1  60 ILE HA   H   1.343  -2.121   1.033 1.00 . A A .  709 ILE HA   1 1 
       15 29187 1 1  60 ILE HB   H   1.825   0.232  -0.792 1.00 . A A .  709 ILE HB   1 1 
       15 29188 1 1  60 ILE HD11 H   0.793   2.816   1.103 1.00 . A A .  709 ILE HD11 1 1 
       15 29189 1 1  60 ILE HD12 H  -0.735   1.938   1.184 1.00 . A A .  709 ILE HD12 1 1 
       15 29190 1 1  60 ILE HD13 H   0.165   2.006  -0.332 1.00 . A A .  709 ILE HD13 1 1 
       15 29191 1 1  60 ILE HG12 H   0.418   0.189   1.890 1.00 . A A .  709 ILE HG12 1 1 
       15 29192 1 1  60 ILE HG13 H   1.950   0.984   1.546 1.00 . A A .  709 ILE HG13 1 1 
       15 29193 1 1  60 ILE HG21 H   0.097  -1.264  -1.559 1.00 . A A .  709 ILE HG21 1 1 
       15 29194 1 1  60 ILE HG22 H  -0.643   0.217  -0.955 1.00 . A A .  709 ILE HG22 1 1 
       15 29195 1 1  60 ILE HG23 H  -0.672  -1.247   0.026 1.00 . A A .  709 ILE HG23 1 1 
       15 29196 1 1  60 ILE N    N   3.152  -1.145   1.260 1.00 . A A .  709 ILE N    1 1 
       15 29197 1 1  60 ILE O    O   3.427  -1.993  -1.449 1.00 . A A .  709 ILE O    1 1 
       15 29198 1 1  61 SER C    C   0.815  -4.310  -3.201 1.00 . A A .  710 SER C    1 1 
       15 29199 1 1  61 SER CA   C   1.998  -4.258  -2.231 1.00 . A A .  710 SER CA   1 1 
       15 29200 1 1  61 SER CB   C   2.343  -5.672  -1.754 1.00 . A A .  710 SER CB   1 1 
       15 29201 1 1  61 SER H    H   0.923  -3.607  -0.523 1.00 . A A .  710 SER H    1 1 
       15 29202 1 1  61 SER HA   H   2.850  -3.842  -2.745 1.00 . A A .  710 SER HA   1 1 
       15 29203 1 1  61 SER HB2  H   1.441  -6.173  -1.439 1.00 . A A .  710 SER HB2  1 1 
       15 29204 1 1  61 SER HB3  H   2.794  -6.222  -2.567 1.00 . A A .  710 SER HB3  1 1 
       15 29205 1 1  61 SER HG   H   4.091  -5.279  -0.958 1.00 . A A .  710 SER HG   1 1 
       15 29206 1 1  61 SER N    N   1.697  -3.395  -1.086 1.00 . A A .  710 SER N    1 1 
       15 29207 1 1  61 SER O    O  -0.338  -4.150  -2.795 1.00 . A A .  710 SER O    1 1 
       15 29208 1 1  61 SER OG   O   3.251  -5.640  -0.665 1.00 . A A .  710 SER OG   1 1 
       15 29209 1 1  62 ILE C    C   0.381  -5.682  -6.559 1.00 . A A .  711 ILE C    1 1 
       15 29210 1 1  62 ILE CA   C   0.071  -4.603  -5.513 1.00 . A A .  711 ILE CA   1 1 
       15 29211 1 1  62 ILE CB   C  -0.113  -3.237  -6.216 1.00 . A A .  711 ILE CB   1 1 
       15 29212 1 1  62 ILE CD1  C  -2.636  -3.377  -6.561 1.00 . A A .  711 ILE CD1  1 1 
       15 29213 1 1  62 ILE CG1  C  -1.274  -3.290  -7.219 1.00 . A A .  711 ILE CG1  1 1 
       15 29214 1 1  62 ILE CG2  C   1.175  -2.807  -6.907 1.00 . A A .  711 ILE CG2  1 1 
       15 29215 1 1  62 ILE H    H   2.048  -4.651  -4.746 1.00 . A A .  711 ILE H    1 1 
       15 29216 1 1  62 ILE HA   H  -0.858  -4.856  -5.022 1.00 . A A .  711 ILE HA   1 1 
       15 29217 1 1  62 ILE HB   H  -0.341  -2.505  -5.458 1.00 . A A .  711 ILE HB   1 1 
       15 29218 1 1  62 ILE HD11 H  -3.335  -3.845  -7.237 1.00 . A A .  711 ILE HD11 1 1 
       15 29219 1 1  62 ILE HD12 H  -2.982  -2.383  -6.315 1.00 . A A .  711 ILE HD12 1 1 
       15 29220 1 1  62 ILE HD13 H  -2.561  -3.965  -5.657 1.00 . A A .  711 ILE HD13 1 1 
       15 29221 1 1  62 ILE HG12 H  -1.259  -2.397  -7.826 1.00 . A A .  711 ILE HG12 1 1 
       15 29222 1 1  62 ILE HG13 H  -1.157  -4.155  -7.854 1.00 . A A .  711 ILE HG13 1 1 
       15 29223 1 1  62 ILE HG21 H   1.928  -2.593  -6.161 1.00 . A A .  711 ILE HG21 1 1 
       15 29224 1 1  62 ILE HG22 H   0.991  -1.920  -7.495 1.00 . A A .  711 ILE HG22 1 1 
       15 29225 1 1  62 ILE HG23 H   1.522  -3.600  -7.551 1.00 . A A .  711 ILE HG23 1 1 
       15 29226 1 1  62 ILE N    N   1.110  -4.534  -4.485 1.00 . A A .  711 ILE N    1 1 
       15 29227 1 1  62 ILE O    O   1.540  -5.900  -6.919 1.00 . A A .  711 ILE O    1 1 
       15 29228 1 1  63 LYS C    C  -0.991  -6.928  -9.415 1.00 . A A .  712 LYS C    1 1 
       15 29229 1 1  63 LYS CA   C  -0.534  -7.412  -8.038 1.00 . A A .  712 LYS CA   1 1 
       15 29230 1 1  63 LYS CB   C  -1.349  -8.640  -7.618 1.00 . A A .  712 LYS CB   1 1 
       15 29231 1 1  63 LYS CD   C   0.148 -10.549  -8.287 1.00 . A A .  712 LYS CD   1 1 
       15 29232 1 1  63 LYS CE   C   0.442 -11.580  -9.366 1.00 . A A .  712 LYS CE   1 1 
       15 29233 1 1  63 LYS CG   C  -1.174  -9.842  -8.535 1.00 . A A .  712 LYS CG   1 1 
       15 29234 1 1  63 LYS H    H  -1.564  -6.130  -6.705 1.00 . A A .  712 LYS H    1 1 
       15 29235 1 1  63 LYS HA   H   0.510  -7.686  -8.093 1.00 . A A .  712 LYS HA   1 1 
       15 29236 1 1  63 LYS HB2  H  -1.054  -8.930  -6.621 1.00 . A A .  712 LYS HB2  1 1 
       15 29237 1 1  63 LYS HB3  H  -2.395  -8.373  -7.608 1.00 . A A .  712 LYS HB3  1 1 
       15 29238 1 1  63 LYS HD2  H   0.941  -9.814  -8.281 1.00 . A A .  712 LYS HD2  1 1 
       15 29239 1 1  63 LYS HD3  H   0.108 -11.043  -7.326 1.00 . A A .  712 LYS HD3  1 1 
       15 29240 1 1  63 LYS HE2  H  -0.150 -11.349 -10.238 1.00 . A A .  712 LYS HE2  1 1 
       15 29241 1 1  63 LYS HE3  H   1.491 -11.524  -9.621 1.00 . A A .  712 LYS HE3  1 1 
       15 29242 1 1  63 LYS HG2  H  -1.981 -10.537  -8.358 1.00 . A A .  712 LYS HG2  1 1 
       15 29243 1 1  63 LYS HG3  H  -1.205  -9.506  -9.562 1.00 . A A .  712 LYS HG3  1 1 
       15 29244 1 1  63 LYS HZ1  H   0.995 -13.451  -8.615 1.00 . A A .  712 LYS HZ1  1 1 
       15 29245 1 1  63 LYS HZ2  H  -0.292 -13.509  -9.709 1.00 . A A .  712 LYS HZ2  1 1 
       15 29246 1 1  63 LYS HZ3  H  -0.549 -12.953  -8.131 1.00 . A A .  712 LYS HZ3  1 1 
       15 29247 1 1  63 LYS N    N  -0.670  -6.354  -7.037 1.00 . A A .  712 LYS N    1 1 
       15 29248 1 1  63 LYS NZ   N   0.127 -12.970  -8.924 1.00 . A A .  712 LYS NZ   1 1 
       15 29249 1 1  63 LYS O    O  -2.115  -6.449  -9.573 1.00 . A A .  712 LYS O    1 1 
       15 29250 1 1  64 PHE C    C   0.410  -7.405 -12.793 1.00 . A A .  713 PHE C    1 1 
       15 29251 1 1  64 PHE CA   C  -0.423  -6.632 -11.772 1.00 . A A .  713 PHE CA   1 1 
       15 29252 1 1  64 PHE CB   C  -0.170  -5.128 -11.924 1.00 . A A .  713 PHE CB   1 1 
       15 29253 1 1  64 PHE CD1  C  -2.227  -4.773 -13.324 1.00 . A A .  713 PHE CD1  1 1 
       15 29254 1 1  64 PHE CD2  C  -0.222  -3.639 -13.946 1.00 . A A .  713 PHE CD2  1 1 
       15 29255 1 1  64 PHE CE1  C  -2.888  -4.197 -14.391 1.00 . A A .  713 PHE CE1  1 1 
       15 29256 1 1  64 PHE CE2  C  -0.879  -3.060 -15.014 1.00 . A A .  713 PHE CE2  1 1 
       15 29257 1 1  64 PHE CG   C  -0.889  -4.503 -13.089 1.00 . A A .  713 PHE CG   1 1 
       15 29258 1 1  64 PHE CZ   C  -2.214  -3.339 -15.238 1.00 . A A .  713 PHE CZ   1 1 
       15 29259 1 1  64 PHE H    H   0.768  -7.450 -10.221 1.00 . A A .  713 PHE H    1 1 
       15 29260 1 1  64 PHE HA   H  -1.468  -6.832 -11.951 1.00 . A A .  713 PHE HA   1 1 
       15 29261 1 1  64 PHE HB2  H  -0.495  -4.623 -11.026 1.00 . A A .  713 PHE HB2  1 1 
       15 29262 1 1  64 PHE HB3  H   0.889  -4.963 -12.059 1.00 . A A .  713 PHE HB3  1 1 
       15 29263 1 1  64 PHE HD1  H  -2.756  -5.443 -12.663 1.00 . A A .  713 PHE HD1  1 1 
       15 29264 1 1  64 PHE HD2  H   0.821  -3.421 -13.774 1.00 . A A .  713 PHE HD2  1 1 
       15 29265 1 1  64 PHE HE1  H  -3.931  -4.418 -14.563 1.00 . A A .  713 PHE HE1  1 1 
       15 29266 1 1  64 PHE HE2  H  -0.350  -2.389 -15.675 1.00 . A A .  713 PHE HE2  1 1 
       15 29267 1 1  64 PHE HZ   H  -2.728  -2.887 -16.072 1.00 . A A .  713 PHE HZ   1 1 
       15 29268 1 1  64 PHE N    N  -0.110  -7.058 -10.408 1.00 . A A .  713 PHE N    1 1 
       15 29269 1 1  64 PHE O    O   1.633  -7.480 -12.674 1.00 . A A .  713 PHE O    1 1 
       15 29270 1 1  65 ASN C    C   1.211  -9.903 -14.245 1.00 . A A .  714 ASN C    1 1 
       15 29271 1 1  65 ASN CA   C   0.407  -8.748 -14.848 1.00 . A A .  714 ASN CA   1 1 
       15 29272 1 1  65 ASN CB   C   1.316  -7.836 -15.681 1.00 . A A .  714 ASN CB   1 1 
       15 29273 1 1  65 ASN CG   C   0.591  -7.210 -16.859 1.00 . A A .  714 ASN CG   1 1 
       15 29274 1 1  65 ASN H    H  -1.237  -7.877 -13.832 1.00 . A A .  714 ASN H    1 1 
       15 29275 1 1  65 ASN HA   H  -0.357  -9.159 -15.490 1.00 . A A .  714 ASN HA   1 1 
       15 29276 1 1  65 ASN HB2  H   1.695  -7.044 -15.053 1.00 . A A .  714 ASN HB2  1 1 
       15 29277 1 1  65 ASN HB3  H   2.146  -8.414 -16.061 1.00 . A A .  714 ASN HB3  1 1 
       15 29278 1 1  65 ASN HD21 H  -0.803  -6.455 -15.652 1.00 . A A .  714 ASN HD21 1 1 
       15 29279 1 1  65 ASN HD22 H  -0.996  -6.107 -17.332 1.00 . A A .  714 ASN HD22 1 1 
       15 29280 1 1  65 ASN N    N  -0.264  -7.976 -13.796 1.00 . A A .  714 ASN N    1 1 
       15 29281 1 1  65 ASN ND2  N  -0.515  -6.521 -16.587 1.00 . A A .  714 ASN ND2  1 1 
       15 29282 1 1  65 ASN O    O   2.381 -10.103 -14.579 1.00 . A A .  714 ASN O    1 1 
       15 29283 1 1  65 ASN OD1  O   1.021  -7.340 -18.004 1.00 . A A .  714 ASN OD1  1 1 
       15 29284 1 1  66 ASP C    C   2.498 -11.376 -11.975 1.00 . A A .  715 ASP C    1 1 
       15 29285 1 1  66 ASP CA   C   1.203 -11.792 -12.681 1.00 . A A .  715 ASP CA   1 1 
       15 29286 1 1  66 ASP CB   C   1.479 -12.915 -13.683 1.00 . A A .  715 ASP CB   1 1 
       15 29287 1 1  66 ASP CG   C   1.008 -14.261 -13.174 1.00 . A A .  715 ASP CG   1 1 
       15 29288 1 1  66 ASP H    H  -0.359 -10.437 -13.129 1.00 . A A .  715 ASP H    1 1 
       15 29289 1 1  66 ASP HA   H   0.510 -12.156 -11.937 1.00 . A A .  715 ASP HA   1 1 
       15 29290 1 1  66 ASP HB2  H   0.965 -12.698 -14.608 1.00 . A A .  715 ASP HB2  1 1 
       15 29291 1 1  66 ASP HB3  H   2.543 -12.968 -13.871 1.00 . A A .  715 ASP HB3  1 1 
       15 29292 1 1  66 ASP N    N   0.569 -10.655 -13.350 1.00 . A A .  715 ASP N    1 1 
       15 29293 1 1  66 ASP O    O   3.429 -12.173 -11.845 1.00 . A A .  715 ASP O    1 1 
       15 29294 1 1  66 ASP OD1  O  -0.222 -14.455 -13.062 1.00 . A A .  715 ASP OD1  1 1 
       15 29295 1 1  66 ASP OD2  O   1.866 -15.119 -12.877 1.00 . A A .  715 ASP OD2  1 1 
       15 29296 1 1  67 GLU C    C   3.315  -8.931  -9.510 1.00 . A A .  716 GLU C    1 1 
       15 29297 1 1  67 GLU CA   C   3.717  -9.608 -10.819 1.00 . A A .  716 GLU CA   1 1 
       15 29298 1 1  67 GLU CB   C   4.467  -8.611 -11.710 1.00 . A A .  716 GLU CB   1 1 
       15 29299 1 1  67 GLU CD   C   6.596  -9.374 -12.873 1.00 . A A .  716 GLU CD   1 1 
       15 29300 1 1  67 GLU CG   C   5.985  -8.740 -11.634 1.00 . A A .  716 GLU CG   1 1 
       15 29301 1 1  67 GLU H    H   1.772  -9.538 -11.640 1.00 . A A .  716 GLU H    1 1 
       15 29302 1 1  67 GLU HA   H   4.366 -10.441 -10.596 1.00 . A A .  716 GLU HA   1 1 
       15 29303 1 1  67 GLU HB2  H   4.165  -8.764 -12.734 1.00 . A A .  716 GLU HB2  1 1 
       15 29304 1 1  67 GLU HB3  H   4.199  -7.609 -11.411 1.00 . A A .  716 GLU HB3  1 1 
       15 29305 1 1  67 GLU HG2  H   6.408  -7.755 -11.512 1.00 . A A .  716 GLU HG2  1 1 
       15 29306 1 1  67 GLU HG3  H   6.239  -9.345 -10.776 1.00 . A A .  716 GLU HG3  1 1 
       15 29307 1 1  67 GLU N    N   2.545 -10.126 -11.514 1.00 . A A .  716 GLU N    1 1 
       15 29308 1 1  67 GLU O    O   2.306  -8.226  -9.453 1.00 . A A .  716 GLU O    1 1 
       15 29309 1 1  67 GLU OE1  O   5.922 -10.204 -13.521 1.00 . A A .  716 GLU OE1  1 1 
       15 29310 1 1  67 GLU OE2  O   7.757  -9.042 -13.193 1.00 . A A .  716 GLU OE2  1 1 
       15 29311 1 1  68 VAL C    C   4.813  -7.405  -6.872 1.00 . A A .  717 VAL C    1 1 
       15 29312 1 1  68 VAL CA   C   3.844  -8.551  -7.158 1.00 . A A .  717 VAL CA   1 1 
       15 29313 1 1  68 VAL CB   C   3.945  -9.596  -6.023 1.00 . A A .  717 VAL CB   1 1 
       15 29314 1 1  68 VAL CG1  C   3.497  -8.993  -4.700 1.00 . A A .  717 VAL CG1  1 1 
       15 29315 1 1  68 VAL CG2  C   3.126 -10.836  -6.354 1.00 . A A .  717 VAL CG2  1 1 
       15 29316 1 1  68 VAL H    H   4.904  -9.715  -8.575 1.00 . A A .  717 VAL H    1 1 
       15 29317 1 1  68 VAL HA   H   2.836  -8.163  -7.169 1.00 . A A .  717 VAL HA   1 1 
       15 29318 1 1  68 VAL HB   H   4.982  -9.891  -5.923 1.00 . A A .  717 VAL HB   1 1 
       15 29319 1 1  68 VAL HG11 H   4.309  -8.424  -4.270 1.00 . A A .  717 VAL HG11 1 1 
       15 29320 1 1  68 VAL HG12 H   3.211  -9.782  -4.021 1.00 . A A .  717 VAL HG12 1 1 
       15 29321 1 1  68 VAL HG13 H   2.652  -8.340  -4.870 1.00 . A A .  717 VAL HG13 1 1 
       15 29322 1 1  68 VAL HG21 H   2.085 -10.566  -6.447 1.00 . A A .  717 VAL HG21 1 1 
       15 29323 1 1  68 VAL HG22 H   3.240 -11.565  -5.565 1.00 . A A .  717 VAL HG22 1 1 
       15 29324 1 1  68 VAL HG23 H   3.472 -11.260  -7.286 1.00 . A A .  717 VAL HG23 1 1 
       15 29325 1 1  68 VAL N    N   4.112  -9.146  -8.465 1.00 . A A .  717 VAL N    1 1 
       15 29326 1 1  68 VAL O    O   5.991  -7.632  -6.589 1.00 . A A .  717 VAL O    1 1 
       15 29327 1 1  69 LYS C    C   5.172  -4.637  -5.219 1.00 . A A .  718 LYS C    1 1 
       15 29328 1 1  69 LYS CA   C   5.136  -4.987  -6.707 1.00 . A A .  718 LYS CA   1 1 
       15 29329 1 1  69 LYS CB   C   4.615  -3.790  -7.512 1.00 . A A .  718 LYS CB   1 1 
       15 29330 1 1  69 LYS CD   C   5.778  -4.278  -9.689 1.00 . A A .  718 LYS CD   1 1 
       15 29331 1 1  69 LYS CE   C   5.602  -4.516 -11.182 1.00 . A A .  718 LYS CE   1 1 
       15 29332 1 1  69 LYS CG   C   4.440  -4.075  -8.997 1.00 . A A .  718 LYS CG   1 1 
       15 29333 1 1  69 LYS H    H   3.365  -6.054  -7.185 1.00 . A A .  718 LYS H    1 1 
       15 29334 1 1  69 LYS HA   H   6.140  -5.214  -7.032 1.00 . A A .  718 LYS HA   1 1 
       15 29335 1 1  69 LYS HB2  H   3.657  -3.491  -7.111 1.00 . A A .  718 LYS HB2  1 1 
       15 29336 1 1  69 LYS HB3  H   5.309  -2.971  -7.405 1.00 . A A .  718 LYS HB3  1 1 
       15 29337 1 1  69 LYS HD2  H   6.385  -3.397  -9.545 1.00 . A A .  718 LYS HD2  1 1 
       15 29338 1 1  69 LYS HD3  H   6.273  -5.133  -9.252 1.00 . A A .  718 LYS HD3  1 1 
       15 29339 1 1  69 LYS HE2  H   6.321  -5.256 -11.501 1.00 . A A .  718 LYS HE2  1 1 
       15 29340 1 1  69 LYS HE3  H   4.603  -4.888 -11.358 1.00 . A A .  718 LYS HE3  1 1 
       15 29341 1 1  69 LYS HG2  H   3.846  -4.969  -9.114 1.00 . A A .  718 LYS HG2  1 1 
       15 29342 1 1  69 LYS HG3  H   3.930  -3.240  -9.454 1.00 . A A .  718 LYS HG3  1 1 
       15 29343 1 1  69 LYS HZ1  H   5.160  -3.259 -12.792 1.00 . A A .  718 LYS HZ1  1 1 
       15 29344 1 1  69 LYS HZ2  H   6.784  -3.222 -12.323 1.00 . A A .  718 LYS HZ2  1 1 
       15 29345 1 1  69 LYS HZ3  H   5.617  -2.433 -11.388 1.00 . A A .  718 LYS HZ3  1 1 
       15 29346 1 1  69 LYS N    N   4.311  -6.171  -6.953 1.00 . A A .  718 LYS N    1 1 
       15 29347 1 1  69 LYS NZ   N   5.805  -3.270 -11.977 1.00 . A A .  718 LYS NZ   1 1 
       15 29348 1 1  69 LYS O    O   4.289  -5.035  -4.457 1.00 . A A .  718 LYS O    1 1 
       15 29349 1 1  70 HIS C    C   6.597  -1.985  -3.304 1.00 . A A .  719 HIS C    1 1 
       15 29350 1 1  70 HIS CA   C   6.361  -3.489  -3.419 1.00 . A A .  719 HIS CA   1 1 
       15 29351 1 1  70 HIS CB   C   7.523  -4.253  -2.777 1.00 . A A .  719 HIS CB   1 1 
       15 29352 1 1  70 HIS CD2  C   7.087  -6.769  -3.240 1.00 . A A .  719 HIS CD2  1 1 
       15 29353 1 1  70 HIS CE1  C   6.637  -7.398  -1.190 1.00 . A A .  719 HIS CE1  1 1 
       15 29354 1 1  70 HIS CG   C   7.188  -5.675  -2.447 1.00 . A A .  719 HIS CG   1 1 
       15 29355 1 1  70 HIS H    H   6.872  -3.609  -5.471 1.00 . A A .  719 HIS H    1 1 
       15 29356 1 1  70 HIS HA   H   5.448  -3.738  -2.899 1.00 . A A .  719 HIS HA   1 1 
       15 29357 1 1  70 HIS HB2  H   8.362  -4.257  -3.455 1.00 . A A .  719 HIS HB2  1 1 
       15 29358 1 1  70 HIS HB3  H   7.807  -3.756  -1.861 1.00 . A A .  719 HIS HB3  1 1 
       15 29359 1 1  70 HIS HD1  H   6.890  -5.542  -0.367 1.00 . A A .  719 HIS HD1  1 1 
       15 29360 1 1  70 HIS HD2  H   7.248  -6.803  -4.307 1.00 . A A .  719 HIS HD2  1 1 
       15 29361 1 1  70 HIS HE1  H   6.376  -8.002  -0.333 1.00 . A A .  719 HIS HE1  1 1 
       15 29362 1 1  70 HIS HE2  H   6.470  -8.714  -2.749 1.00 . A A .  719 HIS HE2  1 1 
       15 29363 1 1  70 HIS N    N   6.202  -3.893  -4.815 1.00 . A A .  719 HIS N    1 1 
       15 29364 1 1  70 HIS ND1  N   6.899  -6.103  -1.170 1.00 . A A .  719 HIS ND1  1 1 
       15 29365 1 1  70 HIS NE2  N   6.744  -7.827  -2.434 1.00 . A A .  719 HIS NE2  1 1 
       15 29366 1 1  70 HIS O    O   7.491  -1.438  -3.948 1.00 . A A .  719 HIS O    1 1 
       15 29367 1 1  71 ILE C    C   5.977   0.463  -0.787 1.00 . A A .  720 ILE C    1 1 
       15 29368 1 1  71 ILE CA   C   5.888   0.122  -2.276 1.00 . A A .  720 ILE CA   1 1 
       15 29369 1 1  71 ILE CB   C   4.681   0.869  -2.888 1.00 . A A .  720 ILE CB   1 1 
       15 29370 1 1  71 ILE CD1  C   3.018   0.343  -4.748 1.00 . A A .  720 ILE CD1  1 1 
       15 29371 1 1  71 ILE CG1  C   4.474   0.465  -4.352 1.00 . A A .  720 ILE CG1  1 1 
       15 29372 1 1  71 ILE CG2  C   4.870   2.375  -2.775 1.00 . A A .  720 ILE CG2  1 1 
       15 29373 1 1  71 ILE H    H   5.086  -1.821  -1.999 1.00 . A A .  720 ILE H    1 1 
       15 29374 1 1  71 ILE HA   H   6.786   0.465  -2.769 1.00 . A A .  720 ILE HA   1 1 
       15 29375 1 1  71 ILE HB   H   3.801   0.600  -2.323 1.00 . A A .  720 ILE HB   1 1 
       15 29376 1 1  71 ILE HD11 H   2.902   0.634  -5.782 1.00 . A A .  720 ILE HD11 1 1 
       15 29377 1 1  71 ILE HD12 H   2.420   0.988  -4.122 1.00 . A A .  720 ILE HD12 1 1 
       15 29378 1 1  71 ILE HD13 H   2.696  -0.680  -4.624 1.00 . A A .  720 ILE HD13 1 1 
       15 29379 1 1  71 ILE HG12 H   4.926   1.209  -4.989 1.00 . A A .  720 ILE HG12 1 1 
       15 29380 1 1  71 ILE HG13 H   4.948  -0.488  -4.530 1.00 . A A .  720 ILE HG13 1 1 
       15 29381 1 1  71 ILE HG21 H   4.778   2.673  -1.742 1.00 . A A .  720 ILE HG21 1 1 
       15 29382 1 1  71 ILE HG22 H   4.114   2.876  -3.362 1.00 . A A .  720 ILE HG22 1 1 
       15 29383 1 1  71 ILE HG23 H   5.849   2.643  -3.142 1.00 . A A .  720 ILE HG23 1 1 
       15 29384 1 1  71 ILE N    N   5.782  -1.323  -2.481 1.00 . A A .  720 ILE N    1 1 
       15 29385 1 1  71 ILE O    O   4.999   0.315  -0.050 1.00 . A A .  720 ILE O    1 1 
       15 29386 1 1  72 LYS C    C   6.827   2.701   1.340 1.00 . A A .  721 LYS C    1 1 
       15 29387 1 1  72 LYS CA   C   7.356   1.295   1.053 1.00 . A A .  721 LYS CA   1 1 
       15 29388 1 1  72 LYS CB   C   8.841   1.203   1.431 1.00 . A A .  721 LYS CB   1 1 
       15 29389 1 1  72 LYS CD   C  11.150   2.130   1.067 1.00 . A A .  721 LYS CD   1 1 
       15 29390 1 1  72 LYS CE   C  12.274   1.788   0.100 1.00 . A A .  721 LYS CE   1 1 
       15 29391 1 1  72 LYS CG   C   9.782   1.889   0.449 1.00 . A A .  721 LYS CG   1 1 
       15 29392 1 1  72 LYS H    H   7.891   1.027  -0.986 1.00 . A A .  721 LYS H    1 1 
       15 29393 1 1  72 LYS HA   H   6.801   0.591   1.658 1.00 . A A .  721 LYS HA   1 1 
       15 29394 1 1  72 LYS HB2  H   8.978   1.660   2.399 1.00 . A A .  721 LYS HB2  1 1 
       15 29395 1 1  72 LYS HB3  H   9.119   0.161   1.493 1.00 . A A .  721 LYS HB3  1 1 
       15 29396 1 1  72 LYS HD2  H  11.231   3.172   1.344 1.00 . A A .  721 LYS HD2  1 1 
       15 29397 1 1  72 LYS HD3  H  11.248   1.514   1.951 1.00 . A A .  721 LYS HD3  1 1 
       15 29398 1 1  72 LYS HE2  H  12.871   0.997   0.528 1.00 . A A .  721 LYS HE2  1 1 
       15 29399 1 1  72 LYS HE3  H  11.841   1.448  -0.829 1.00 . A A .  721 LYS HE3  1 1 
       15 29400 1 1  72 LYS HG2  H   9.896   1.261  -0.423 1.00 . A A .  721 LYS HG2  1 1 
       15 29401 1 1  72 LYS HG3  H   9.355   2.837   0.157 1.00 . A A .  721 LYS HG3  1 1 
       15 29402 1 1  72 LYS HZ1  H  13.381   3.452   0.713 1.00 . A A .  721 LYS HZ1  1 1 
       15 29403 1 1  72 LYS HZ2  H  12.671   3.627  -0.811 1.00 . A A .  721 LYS HZ2  1 1 
       15 29404 1 1  72 LYS HZ3  H  14.036   2.648  -0.625 1.00 . A A .  721 LYS HZ3  1 1 
       15 29405 1 1  72 LYS N    N   7.149   0.926  -0.350 1.00 . A A .  721 LYS N    1 1 
       15 29406 1 1  72 LYS NZ   N  13.151   2.960  -0.175 1.00 . A A .  721 LYS NZ   1 1 
       15 29407 1 1  72 LYS O    O   7.054   3.630   0.563 1.00 . A A .  721 LYS O    1 1 
       15 29408 1 1  73 VAL C    C   6.576   4.952   3.668 1.00 . A A .  722 VAL C    1 1 
       15 29409 1 1  73 VAL CA   C   5.563   4.140   2.859 1.00 . A A .  722 VAL CA   1 1 
       15 29410 1 1  73 VAL CB   C   4.272   3.976   3.692 1.00 . A A .  722 VAL CB   1 1 
       15 29411 1 1  73 VAL CG1  C   3.606   5.326   3.923 1.00 . A A .  722 VAL CG1  1 1 
       15 29412 1 1  73 VAL CG2  C   3.310   3.009   3.012 1.00 . A A .  722 VAL CG2  1 1 
       15 29413 1 1  73 VAL H    H   5.980   2.071   3.044 1.00 . A A .  722 VAL H    1 1 
       15 29414 1 1  73 VAL HA   H   5.319   4.686   1.961 1.00 . A A .  722 VAL HA   1 1 
       15 29415 1 1  73 VAL HB   H   4.539   3.564   4.654 1.00 . A A .  722 VAL HB   1 1 
       15 29416 1 1  73 VAL HG11 H   2.866   5.499   3.155 1.00 . A A .  722 VAL HG11 1 1 
       15 29417 1 1  73 VAL HG12 H   4.350   6.107   3.886 1.00 . A A .  722 VAL HG12 1 1 
       15 29418 1 1  73 VAL HG13 H   3.128   5.329   4.891 1.00 . A A .  722 VAL HG13 1 1 
       15 29419 1 1  73 VAL HG21 H   2.293   3.317   3.206 1.00 . A A .  722 VAL HG21 1 1 
       15 29420 1 1  73 VAL HG22 H   3.465   2.014   3.404 1.00 . A A .  722 VAL HG22 1 1 
       15 29421 1 1  73 VAL HG23 H   3.490   3.009   1.947 1.00 . A A .  722 VAL HG23 1 1 
       15 29422 1 1  73 VAL N    N   6.124   2.849   2.465 1.00 . A A .  722 VAL N    1 1 
       15 29423 1 1  73 VAL O    O   7.159   4.450   4.631 1.00 . A A .  722 VAL O    1 1 
       15 29424 1 1  74 VAL C    C   7.020   8.322   4.519 1.00 . A A .  723 VAL C    1 1 
       15 29425 1 1  74 VAL CA   C   7.725   7.093   3.943 1.00 . A A .  723 VAL CA   1 1 
       15 29426 1 1  74 VAL CB   C   8.840   7.558   2.985 1.00 . A A .  723 VAL CB   1 1 
       15 29427 1 1  74 VAL CG1  C   9.920   8.317   3.743 1.00 . A A .  723 VAL CG1  1 1 
       15 29428 1 1  74 VAL CG2  C   9.436   6.372   2.236 1.00 . A A .  723 VAL CG2  1 1 
       15 29429 1 1  74 VAL H    H   6.285   6.544   2.490 1.00 . A A .  723 VAL H    1 1 
       15 29430 1 1  74 VAL HA   H   8.181   6.540   4.751 1.00 . A A .  723 VAL HA   1 1 
       15 29431 1 1  74 VAL HB   H   8.405   8.230   2.260 1.00 . A A .  723 VAL HB   1 1 
       15 29432 1 1  74 VAL HG11 H  10.889   8.073   3.334 1.00 . A A .  723 VAL HG11 1 1 
       15 29433 1 1  74 VAL HG12 H   9.890   8.041   4.787 1.00 . A A .  723 VAL HG12 1 1 
       15 29434 1 1  74 VAL HG13 H   9.746   9.379   3.647 1.00 . A A .  723 VAL HG13 1 1 
       15 29435 1 1  74 VAL HG21 H   8.674   5.915   1.623 1.00 . A A .  723 VAL HG21 1 1 
       15 29436 1 1  74 VAL HG22 H   9.811   5.649   2.945 1.00 . A A .  723 VAL HG22 1 1 
       15 29437 1 1  74 VAL HG23 H  10.246   6.714   1.608 1.00 . A A .  723 VAL HG23 1 1 
       15 29438 1 1  74 VAL N    N   6.780   6.208   3.265 1.00 . A A .  723 VAL N    1 1 
       15 29439 1 1  74 VAL O    O   6.601   9.211   3.778 1.00 . A A .  723 VAL O    1 1 
       15 29440 1 1  75 GLU C    C   7.259  10.613   6.787 1.00 . A A .  724 GLU C    1 1 
       15 29441 1 1  75 GLU CA   C   6.259   9.485   6.526 1.00 . A A .  724 GLU CA   1 1 
       15 29442 1 1  75 GLU CB   C   5.632   9.022   7.845 1.00 . A A .  724 GLU CB   1 1 
       15 29443 1 1  75 GLU CD   C   4.234  10.746   9.064 1.00 . A A .  724 GLU CD   1 1 
       15 29444 1 1  75 GLU CG   C   4.240   9.583   8.089 1.00 . A A .  724 GLU CG   1 1 
       15 29445 1 1  75 GLU H    H   7.263   7.625   6.381 1.00 . A A .  724 GLU H    1 1 
       15 29446 1 1  75 GLU HA   H   5.477   9.858   5.879 1.00 . A A .  724 GLU HA   1 1 
       15 29447 1 1  75 GLU HB2  H   5.565   7.942   7.840 1.00 . A A .  724 GLU HB2  1 1 
       15 29448 1 1  75 GLU HB3  H   6.268   9.329   8.662 1.00 . A A .  724 GLU HB3  1 1 
       15 29449 1 1  75 GLU HG2  H   3.833   9.923   7.149 1.00 . A A .  724 GLU HG2  1 1 
       15 29450 1 1  75 GLU HG3  H   3.614   8.796   8.486 1.00 . A A .  724 GLU HG3  1 1 
       15 29451 1 1  75 GLU N    N   6.903   8.364   5.845 1.00 . A A .  724 GLU N    1 1 
       15 29452 1 1  75 GLU O    O   8.200  10.449   7.566 1.00 . A A .  724 GLU O    1 1 
       15 29453 1 1  75 GLU OE1  O   4.997  11.711   8.846 1.00 . A A .  724 GLU OE1  1 1 
       15 29454 1 1  75 GLU OE2  O   3.462  10.693  10.045 1.00 . A A .  724 GLU OE2  1 1 
       15 29455 1 1  76 LYS C    C   7.165  14.217   6.091 1.00 . A A .  725 LYS C    1 1 
       15 29456 1 1  76 LYS CA   C   7.930  12.909   6.286 1.00 . A A .  725 LYS CA   1 1 
       15 29457 1 1  76 LYS CB   C   9.088  12.828   5.286 1.00 . A A .  725 LYS CB   1 1 
       15 29458 1 1  76 LYS CD   C  11.234  13.256   6.530 1.00 . A A .  725 LYS CD   1 1 
       15 29459 1 1  76 LYS CE   C  11.764  14.267   5.522 1.00 . A A .  725 LYS CE   1 1 
       15 29460 1 1  76 LYS CG   C  10.351  12.209   5.866 1.00 . A A .  725 LYS CG   1 1 
       15 29461 1 1  76 LYS H    H   6.281  11.819   5.524 1.00 . A A .  725 LYS H    1 1 
       15 29462 1 1  76 LYS HA   H   8.330  12.886   7.289 1.00 . A A .  725 LYS HA   1 1 
       15 29463 1 1  76 LYS HB2  H   8.776  12.232   4.441 1.00 . A A .  725 LYS HB2  1 1 
       15 29464 1 1  76 LYS HB3  H   9.324  13.825   4.946 1.00 . A A .  725 LYS HB3  1 1 
       15 29465 1 1  76 LYS HD2  H  10.654  13.778   7.276 1.00 . A A .  725 LYS HD2  1 1 
       15 29466 1 1  76 LYS HD3  H  12.068  12.759   7.003 1.00 . A A .  725 LYS HD3  1 1 
       15 29467 1 1  76 LYS HE2  H  11.728  13.828   4.537 1.00 . A A .  725 LYS HE2  1 1 
       15 29468 1 1  76 LYS HE3  H  11.133  15.143   5.547 1.00 . A A .  725 LYS HE3  1 1 
       15 29469 1 1  76 LYS HG2  H  10.074  11.468   6.600 1.00 . A A .  725 LYS HG2  1 1 
       15 29470 1 1  76 LYS HG3  H  10.906  11.737   5.067 1.00 . A A .  725 LYS HG3  1 1 
       15 29471 1 1  76 LYS HZ1  H  13.367  14.571   6.833 1.00 . A A .  725 LYS HZ1  1 1 
       15 29472 1 1  76 LYS HZ2  H  13.318  15.666   5.545 1.00 . A A .  725 LYS HZ2  1 1 
       15 29473 1 1  76 LYS HZ3  H  13.833  14.076   5.283 1.00 . A A .  725 LYS HZ3  1 1 
       15 29474 1 1  76 LYS N    N   7.048  11.753   6.129 1.00 . A A .  725 LYS N    1 1 
       15 29475 1 1  76 LYS NZ   N  13.168  14.673   5.818 1.00 . A A .  725 LYS NZ   1 1 
       15 29476 1 1  76 LYS O    O   6.082  14.229   5.504 1.00 . A A .  725 LYS O    1 1 
       15 29477 1 1  77 ASP C    C   5.759  16.665   7.198 1.00 . A A .  726 ASP C    1 1 
       15 29478 1 1  77 ASP CA   C   7.111  16.638   6.484 1.00 . A A .  726 ASP CA   1 1 
       15 29479 1 1  77 ASP CB   C   6.933  17.035   5.012 1.00 . A A .  726 ASP CB   1 1 
       15 29480 1 1  77 ASP CG   C   8.085  17.871   4.485 1.00 . A A .  726 ASP CG   1 1 
       15 29481 1 1  77 ASP H    H   8.597  15.239   7.053 1.00 . A A .  726 ASP H    1 1 
       15 29482 1 1  77 ASP HA   H   7.766  17.353   6.961 1.00 . A A .  726 ASP HA   1 1 
       15 29483 1 1  77 ASP HB2  H   6.862  16.140   4.410 1.00 . A A .  726 ASP HB2  1 1 
       15 29484 1 1  77 ASP HB3  H   6.023  17.605   4.907 1.00 . A A .  726 ASP HB3  1 1 
       15 29485 1 1  77 ASP N    N   7.736  15.318   6.593 1.00 . A A .  726 ASP N    1 1 
       15 29486 1 1  77 ASP O    O   4.846  17.388   6.795 1.00 . A A .  726 ASP O    1 1 
       15 29487 1 1  77 ASP OD1  O   8.537  18.788   5.205 1.00 . A A .  726 ASP OD1  1 1 
       15 29488 1 1  77 ASP OD2  O   8.533  17.612   3.348 1.00 . A A .  726 ASP OD2  1 1 
       15 29489 1 1  78 ASN C    C   3.243  15.255   8.180 1.00 . A A .  727 ASN C    1 1 
       15 29490 1 1  78 ASN CA   C   4.401  15.786   9.033 1.00 . A A .  727 ASN CA   1 1 
       15 29491 1 1  78 ASN CB   C   4.046  17.162   9.609 1.00 . A A .  727 ASN CB   1 1 
       15 29492 1 1  78 ASN CG   C   3.918  17.141  11.118 1.00 . A A .  727 ASN CG   1 1 
       15 29493 1 1  78 ASN H    H   6.400  15.314   8.533 1.00 . A A .  727 ASN H    1 1 
       15 29494 1 1  78 ASN HA   H   4.568  15.098   9.847 1.00 . A A .  727 ASN HA   1 1 
       15 29495 1 1  78 ASN HB2  H   4.819  17.869   9.341 1.00 . A A .  727 ASN HB2  1 1 
       15 29496 1 1  78 ASN HB3  H   3.106  17.489   9.191 1.00 . A A .  727 ASN HB3  1 1 
       15 29497 1 1  78 ASN HD21 H   2.108  16.331  10.973 1.00 . A A .  727 ASN HD21 1 1 
       15 29498 1 1  78 ASN HD22 H   2.676  16.619  12.578 1.00 . A A .  727 ASN HD22 1 1 
       15 29499 1 1  78 ASN N    N   5.638  15.866   8.263 1.00 . A A .  727 ASN N    1 1 
       15 29500 1 1  78 ASN ND2  N   2.787  16.648  11.605 1.00 . A A .  727 ASN ND2  1 1 
       15 29501 1 1  78 ASN O    O   2.074  15.472   8.503 1.00 . A A .  727 ASN O    1 1 
       15 29502 1 1  78 ASN OD1  O   4.823  17.563  11.836 1.00 . A A .  727 ASN OD1  1 1 
       15 29503 1 1  79 TRP C    C   2.925  12.561   5.781 1.00 . A A .  728 TRP C    1 1 
       15 29504 1 1  79 TRP CA   C   2.564  13.990   6.198 1.00 . A A .  728 TRP CA   1 1 
       15 29505 1 1  79 TRP CB   C   2.405  14.869   4.950 1.00 . A A .  728 TRP CB   1 1 
       15 29506 1 1  79 TRP CD1  C   2.641  17.423   4.846 1.00 . A A .  728 TRP CD1  1 1 
       15 29507 1 1  79 TRP CD2  C   0.855  16.713   5.996 1.00 . A A .  728 TRP CD2  1 1 
       15 29508 1 1  79 TRP CE2  C   0.870  18.121   6.014 1.00 . A A .  728 TRP CE2  1 1 
       15 29509 1 1  79 TRP CE3  C  -0.178  16.043   6.655 1.00 . A A .  728 TRP CE3  1 1 
       15 29510 1 1  79 TRP CG   C   1.998  16.285   5.245 1.00 . A A .  728 TRP CG   1 1 
       15 29511 1 1  79 TRP CH2  C  -1.109  18.185   7.302 1.00 . A A .  728 TRP CH2  1 1 
       15 29512 1 1  79 TRP CZ2  C  -0.109  18.869   6.666 1.00 . A A .  728 TRP CZ2  1 1 
       15 29513 1 1  79 TRP CZ3  C  -1.148  16.785   7.301 1.00 . A A .  728 TRP CZ3  1 1 
       15 29514 1 1  79 TRP H    H   4.524  14.406   6.893 1.00 . A A .  728 TRP H    1 1 
       15 29515 1 1  79 TRP HA   H   1.628  13.968   6.733 1.00 . A A .  728 TRP HA   1 1 
       15 29516 1 1  79 TRP HB2  H   3.344  14.899   4.417 1.00 . A A .  728 TRP HB2  1 1 
       15 29517 1 1  79 TRP HB3  H   1.650  14.433   4.310 1.00 . A A .  728 TRP HB3  1 1 
       15 29518 1 1  79 TRP HD1  H   3.547  17.436   4.257 1.00 . A A .  728 TRP HD1  1 1 
       15 29519 1 1  79 TRP HE1  H   2.237  19.462   5.154 1.00 . A A .  728 TRP HE1  1 1 
       15 29520 1 1  79 TRP HE3  H  -0.226  14.965   6.664 1.00 . A A .  728 TRP HE3  1 1 
       15 29521 1 1  79 TRP HH2  H  -1.887  18.722   7.820 1.00 . A A .  728 TRP HH2  1 1 
       15 29522 1 1  79 TRP HZ2  H  -0.093  19.949   6.677 1.00 . A A .  728 TRP HZ2  1 1 
       15 29523 1 1  79 TRP HZ3  H  -1.954  16.283   7.814 1.00 . A A .  728 TRP HZ3  1 1 
       15 29524 1 1  79 TRP N    N   3.576  14.552   7.093 1.00 . A A .  728 TRP N    1 1 
       15 29525 1 1  79 TRP NE1  N   1.971  18.532   5.307 1.00 . A A .  728 TRP NE1  1 1 
       15 29526 1 1  79 TRP O    O   4.036  12.091   6.039 1.00 . A A .  728 TRP O    1 1 
       15 29527 1 1  80 ILE C    C   2.271  10.435   3.146 1.00 . A A .  729 ILE C    1 1 
       15 29528 1 1  80 ILE CA   C   2.192  10.507   4.671 1.00 . A A .  729 ILE CA   1 1 
       15 29529 1 1  80 ILE CB   C   1.067   9.563   5.162 1.00 . A A .  729 ILE CB   1 1 
       15 29530 1 1  80 ILE CD1  C   0.494   7.096   5.480 1.00 . A A .  729 ILE CD1  1 1 
       15 29531 1 1  80 ILE CG1  C   1.420   8.107   4.836 1.00 . A A .  729 ILE CG1  1 1 
       15 29532 1 1  80 ILE CG2  C  -0.273   9.944   4.543 1.00 . A A .  729 ILE CG2  1 1 
       15 29533 1 1  80 ILE H    H   1.117  12.314   4.946 1.00 . A A .  729 ILE H    1 1 
       15 29534 1 1  80 ILE HA   H   3.127  10.160   5.084 1.00 . A A .  729 ILE HA   1 1 
       15 29535 1 1  80 ILE HB   H   0.978   9.673   6.232 1.00 . A A .  729 ILE HB   1 1 
       15 29536 1 1  80 ILE HD11 H   0.385   7.323   6.530 1.00 . A A .  729 ILE HD11 1 1 
       15 29537 1 1  80 ILE HD12 H   0.909   6.105   5.367 1.00 . A A .  729 ILE HD12 1 1 
       15 29538 1 1  80 ILE HD13 H  -0.473   7.137   5.000 1.00 . A A .  729 ILE HD13 1 1 
       15 29539 1 1  80 ILE HG12 H   1.373   7.962   3.769 1.00 . A A .  729 ILE HG12 1 1 
       15 29540 1 1  80 ILE HG13 H   2.423   7.901   5.180 1.00 . A A .  729 ILE HG13 1 1 
       15 29541 1 1  80 ILE HG21 H  -1.040   9.913   5.301 1.00 . A A .  729 ILE HG21 1 1 
       15 29542 1 1  80 ILE HG22 H  -0.517   9.249   3.754 1.00 . A A .  729 ILE HG22 1 1 
       15 29543 1 1  80 ILE HG23 H  -0.211  10.941   4.136 1.00 . A A .  729 ILE HG23 1 1 
       15 29544 1 1  80 ILE N    N   1.979  11.880   5.129 1.00 . A A .  729 ILE N    1 1 
       15 29545 1 1  80 ILE O    O   1.539  11.135   2.444 1.00 . A A .  729 ILE O    1 1 
       15 29546 1 1  81 HIS C    C   4.299   8.280   0.876 1.00 . A A .  730 HIS C    1 1 
       15 29547 1 1  81 HIS CA   C   3.324   9.408   1.196 1.00 . A A .  730 HIS CA   1 1 
       15 29548 1 1  81 HIS CB   C   3.809  10.710   0.539 1.00 . A A .  730 HIS CB   1 1 
       15 29549 1 1  81 HIS CD2  C   5.409  12.341   1.781 1.00 . A A .  730 HIS CD2  1 1 
       15 29550 1 1  81 HIS CE1  C   7.292  11.268   1.439 1.00 . A A .  730 HIS CE1  1 1 
       15 29551 1 1  81 HIS CG   C   5.118  11.223   1.071 1.00 . A A .  730 HIS CG   1 1 
       15 29552 1 1  81 HIS H    H   3.708   9.044   3.249 1.00 . A A .  730 HIS H    1 1 
       15 29553 1 1  81 HIS HA   H   2.356   9.152   0.783 1.00 . A A .  730 HIS HA   1 1 
       15 29554 1 1  81 HIS HB2  H   3.930  10.543  -0.521 1.00 . A A .  730 HIS HB2  1 1 
       15 29555 1 1  81 HIS HB3  H   3.063  11.478   0.691 1.00 . A A .  730 HIS HB3  1 1 
       15 29556 1 1  81 HIS HD1  H   6.443   9.730   0.391 1.00 . A A .  730 HIS HD1  1 1 
       15 29557 1 1  81 HIS HD2  H   4.705  13.090   2.112 1.00 . A A .  730 HIS HD2  1 1 
       15 29558 1 1  81 HIS HE1  H   8.339  11.004   1.441 1.00 . A A .  730 HIS HE1  1 1 
       15 29559 1 1  81 HIS HE2  H   7.276  13.082   2.392 1.00 . A A .  730 HIS HE2  1 1 
       15 29560 1 1  81 HIS N    N   3.158   9.579   2.639 1.00 . A A .  730 HIS N    1 1 
       15 29561 1 1  81 HIS ND1  N   6.320  10.574   0.874 1.00 . A A .  730 HIS ND1  1 1 
       15 29562 1 1  81 HIS NE2  N   6.766  12.345   1.996 1.00 . A A .  730 HIS NE2  1 1 
       15 29563 1 1  81 HIS O    O   5.211   7.991   1.653 1.00 . A A .  730 HIS O    1 1 
       15 29564 1 1  82 ILE C    C   6.151   7.102  -1.546 1.00 . A A .  731 ILE C    1 1 
       15 29565 1 1  82 ILE CA   C   4.976   6.570  -0.725 1.00 . A A .  731 ILE CA   1 1 
       15 29566 1 1  82 ILE CB   C   4.211   5.522  -1.565 1.00 . A A .  731 ILE CB   1 1 
       15 29567 1 1  82 ILE CD1  C   3.085   5.251  -3.833 1.00 . A A .  731 ILE CD1  1 1 
       15 29568 1 1  82 ILE CG1  C   3.415   6.190  -2.692 1.00 . A A .  731 ILE CG1  1 1 
       15 29569 1 1  82 ILE CG2  C   3.293   4.696  -0.675 1.00 . A A .  731 ILE CG2  1 1 
       15 29570 1 1  82 ILE H    H   3.369   7.942  -0.862 1.00 . A A .  731 ILE H    1 1 
       15 29571 1 1  82 ILE HA   H   5.364   6.078   0.156 1.00 . A A .  731 ILE HA   1 1 
       15 29572 1 1  82 ILE HB   H   4.939   4.852  -1.999 1.00 . A A .  731 ILE HB   1 1 
       15 29573 1 1  82 ILE HD11 H   3.965   5.097  -4.437 1.00 . A A .  731 ILE HD11 1 1 
       15 29574 1 1  82 ILE HD12 H   2.304   5.681  -4.440 1.00 . A A .  731 ILE HD12 1 1 
       15 29575 1 1  82 ILE HD13 H   2.752   4.303  -3.435 1.00 . A A .  731 ILE HD13 1 1 
       15 29576 1 1  82 ILE HG12 H   2.483   6.563  -2.295 1.00 . A A .  731 ILE HG12 1 1 
       15 29577 1 1  82 ILE HG13 H   3.987   7.013  -3.095 1.00 . A A .  731 ILE HG13 1 1 
       15 29578 1 1  82 ILE HG21 H   2.744   5.353  -0.015 1.00 . A A .  731 ILE HG21 1 1 
       15 29579 1 1  82 ILE HG22 H   3.885   4.009  -0.088 1.00 . A A .  731 ILE HG22 1 1 
       15 29580 1 1  82 ILE HG23 H   2.600   4.142  -1.289 1.00 . A A .  731 ILE HG23 1 1 
       15 29581 1 1  82 ILE N    N   4.106   7.656  -0.283 1.00 . A A .  731 ILE N    1 1 
       15 29582 1 1  82 ILE O    O   7.213   6.482  -1.599 1.00 . A A .  731 ILE O    1 1 
       15 29583 1 1  83 THR C    C   7.135  10.356  -2.670 1.00 . A A .  732 THR C    1 1 
       15 29584 1 1  83 THR CA   C   6.992   8.873  -3.005 1.00 . A A .  732 THR CA   1 1 
       15 29585 1 1  83 THR CB   C   6.675   8.693  -4.497 1.00 . A A .  732 THR CB   1 1 
       15 29586 1 1  83 THR CG2  C   5.384   9.358  -4.933 1.00 . A A .  732 THR CG2  1 1 
       15 29587 1 1  83 THR H    H   5.086   8.708  -2.109 1.00 . A A .  732 THR H    1 1 
       15 29588 1 1  83 THR HA   H   7.925   8.374  -2.787 1.00 . A A .  732 THR HA   1 1 
       15 29589 1 1  83 THR HB   H   6.590   7.637  -4.706 1.00 . A A .  732 THR HB   1 1 
       15 29590 1 1  83 THR HG1  H   8.539   8.772  -5.097 1.00 . A A .  732 THR HG1  1 1 
       15 29591 1 1  83 THR HG21 H   4.807   8.662  -5.523 1.00 . A A .  732 THR HG21 1 1 
       15 29592 1 1  83 THR HG22 H   5.612  10.231  -5.526 1.00 . A A .  732 THR HG22 1 1 
       15 29593 1 1  83 THR HG23 H   4.816   9.650  -4.063 1.00 . A A .  732 THR HG23 1 1 
       15 29594 1 1  83 THR N    N   5.952   8.257  -2.189 1.00 . A A .  732 THR N    1 1 
       15 29595 1 1  83 THR O    O   6.339  10.909  -1.908 1.00 . A A .  732 THR O    1 1 
       15 29596 1 1  83 THR OG1  O   7.716   9.223  -5.299 1.00 . A A .  732 THR OG1  1 1 
       15 29597 1 1  84 GLU C    C   7.739  13.269  -4.105 1.00 . A A .  733 GLU C    1 1 
       15 29598 1 1  84 GLU CA   C   8.389  12.416  -3.017 1.00 . A A .  733 GLU CA   1 1 
       15 29599 1 1  84 GLU CB   C   9.893  12.690  -2.949 1.00 . A A .  733 GLU CB   1 1 
       15 29600 1 1  84 GLU CD   C  10.289  15.015  -2.050 1.00 . A A .  733 GLU CD   1 1 
       15 29601 1 1  84 GLU CG   C  10.298  13.530  -1.749 1.00 . A A .  733 GLU CG   1 1 
       15 29602 1 1  84 GLU H    H   8.740  10.505  -3.854 1.00 . A A .  733 GLU H    1 1 
       15 29603 1 1  84 GLU HA   H   7.944  12.674  -2.066 1.00 . A A .  733 GLU HA   1 1 
       15 29604 1 1  84 GLU HB2  H  10.417  11.748  -2.894 1.00 . A A .  733 GLU HB2  1 1 
       15 29605 1 1  84 GLU HB3  H  10.197  13.209  -3.847 1.00 . A A .  733 GLU HB3  1 1 
       15 29606 1 1  84 GLU HG2  H   9.605  13.339  -0.942 1.00 . A A .  733 GLU HG2  1 1 
       15 29607 1 1  84 GLU HG3  H  11.292  13.243  -1.442 1.00 . A A .  733 GLU HG3  1 1 
       15 29608 1 1  84 GLU N    N   8.147  10.997  -3.249 1.00 . A A .  733 GLU N    1 1 
       15 29609 1 1  84 GLU O    O   8.298  14.281  -4.536 1.00 . A A .  733 GLU O    1 1 
       15 29610 1 1  84 GLU OE1  O   9.216  15.641  -1.920 1.00 . A A .  733 GLU OE1  1 1 
       15 29611 1 1  84 GLU OE2  O  11.354  15.555  -2.410 1.00 . A A .  733 GLU OE2  1 1 
       15 29612 1 1  85 ALA C    C   4.417  13.968  -5.073 1.00 . A A .  734 ALA C    1 1 
       15 29613 1 1  85 ALA CA   C   5.805  13.561  -5.572 1.00 . A A .  734 ALA CA   1 1 
       15 29614 1 1  85 ALA CB   C   5.697  12.689  -6.814 1.00 . A A .  734 ALA CB   1 1 
       15 29615 1 1  85 ALA H    H   6.161  12.039  -4.149 1.00 . A A .  734 ALA H    1 1 
       15 29616 1 1  85 ALA HA   H   6.360  14.451  -5.834 1.00 . A A .  734 ALA HA   1 1 
       15 29617 1 1  85 ALA HB1  H   5.790  13.304  -7.696 1.00 . A A .  734 ALA HB1  1 1 
       15 29618 1 1  85 ALA HB2  H   4.740  12.191  -6.819 1.00 . A A .  734 ALA HB2  1 1 
       15 29619 1 1  85 ALA HB3  H   6.487  11.953  -6.804 1.00 . A A .  734 ALA HB3  1 1 
       15 29620 1 1  85 ALA N    N   6.549  12.850  -4.538 1.00 . A A .  734 ALA N    1 1 
       15 29621 1 1  85 ALA O    O   3.987  15.106  -5.273 1.00 . A A .  734 ALA O    1 1 
       15 29622 1 1  86 LYS C    C   2.384  13.198  -2.360 1.00 . A A .  735 LYS C    1 1 
       15 29623 1 1  86 LYS CA   C   2.386  13.289  -3.888 1.00 . A A .  735 LYS CA   1 1 
       15 29624 1 1  86 LYS CB   C   1.379  12.290  -4.470 1.00 . A A .  735 LYS CB   1 1 
       15 29625 1 1  86 LYS CD   C   1.072  13.427  -6.706 1.00 . A A .  735 LYS CD   1 1 
       15 29626 1 1  86 LYS CE   C  -0.429  13.522  -6.934 1.00 . A A .  735 LYS CE   1 1 
       15 29627 1 1  86 LYS CG   C   1.452  12.140  -5.987 1.00 . A A .  735 LYS CG   1 1 
       15 29628 1 1  86 LYS H    H   4.121  12.147  -4.291 1.00 . A A .  735 LYS H    1 1 
       15 29629 1 1  86 LYS HA   H   2.099  14.289  -4.180 1.00 . A A .  735 LYS HA   1 1 
       15 29630 1 1  86 LYS HB2  H   1.563  11.321  -4.030 1.00 . A A .  735 LYS HB2  1 1 
       15 29631 1 1  86 LYS HB3  H   0.383  12.608  -4.208 1.00 . A A .  735 LYS HB3  1 1 
       15 29632 1 1  86 LYS HD2  H   1.390  14.269  -6.110 1.00 . A A .  735 LYS HD2  1 1 
       15 29633 1 1  86 LYS HD3  H   1.573  13.452  -7.664 1.00 . A A .  735 LYS HD3  1 1 
       15 29634 1 1  86 LYS HE2  H  -0.747  12.671  -7.518 1.00 . A A .  735 LYS HE2  1 1 
       15 29635 1 1  86 LYS HE3  H  -0.926  13.504  -5.974 1.00 . A A .  735 LYS HE3  1 1 
       15 29636 1 1  86 LYS HG2  H   2.459  11.871  -6.263 1.00 . A A .  735 LYS HG2  1 1 
       15 29637 1 1  86 LYS HG3  H   0.773  11.355  -6.291 1.00 . A A .  735 LYS HG3  1 1 
       15 29638 1 1  86 LYS HZ1  H  -1.838  14.812  -7.781 1.00 . A A .  735 LYS HZ1  1 1 
       15 29639 1 1  86 LYS HZ2  H  -0.351  14.799  -8.587 1.00 . A A .  735 LYS HZ2  1 1 
       15 29640 1 1  86 LYS HZ3  H  -0.503  15.604  -7.106 1.00 . A A .  735 LYS HZ3  1 1 
       15 29641 1 1  86 LYS N    N   3.723  13.032  -4.421 1.00 . A A .  735 LYS N    1 1 
       15 29642 1 1  86 LYS NZ   N  -0.807  14.772  -7.652 1.00 . A A .  735 LYS NZ   1 1 
       15 29643 1 1  86 LYS O    O   3.093  12.374  -1.781 1.00 . A A .  735 LYS O    1 1 
       15 29644 1 1  87 LYS C    C   0.077  13.705   0.212 1.00 . A A .  736 LYS C    1 1 
       15 29645 1 1  87 LYS CA   C   1.490  14.066  -0.252 1.00 . A A .  736 LYS CA   1 1 
       15 29646 1 1  87 LYS CB   C   1.882  15.446   0.283 1.00 . A A .  736 LYS CB   1 1 
       15 29647 1 1  87 LYS CD   C   4.103  15.882  -0.823 1.00 . A A .  736 LYS CD   1 1 
       15 29648 1 1  87 LYS CE   C   5.565  15.462  -0.753 1.00 . A A .  736 LYS CE   1 1 
       15 29649 1 1  87 LYS CG   C   3.379  15.618   0.490 1.00 . A A .  736 LYS CG   1 1 
       15 29650 1 1  87 LYS H    H   1.045  14.681  -2.232 1.00 . A A .  736 LYS H    1 1 
       15 29651 1 1  87 LYS HA   H   2.180  13.331   0.137 1.00 . A A .  736 LYS HA   1 1 
       15 29652 1 1  87 LYS HB2  H   1.548  16.199  -0.416 1.00 . A A .  736 LYS HB2  1 1 
       15 29653 1 1  87 LYS HB3  H   1.389  15.607   1.231 1.00 . A A .  736 LYS HB3  1 1 
       15 29654 1 1  87 LYS HD2  H   3.618  15.324  -1.609 1.00 . A A .  736 LYS HD2  1 1 
       15 29655 1 1  87 LYS HD3  H   4.050  16.938  -1.045 1.00 . A A .  736 LYS HD3  1 1 
       15 29656 1 1  87 LYS HE2  H   5.722  14.902   0.159 1.00 . A A .  736 LYS HE2  1 1 
       15 29657 1 1  87 LYS HE3  H   5.784  14.831  -1.602 1.00 . A A .  736 LYS HE3  1 1 
       15 29658 1 1  87 LYS HG2  H   3.546  16.451   1.157 1.00 . A A .  736 LYS HG2  1 1 
       15 29659 1 1  87 LYS HG3  H   3.774  14.715   0.934 1.00 . A A .  736 LYS HG3  1 1 
       15 29660 1 1  87 LYS HZ1  H   6.076  17.415  -1.306 1.00 . A A .  736 LYS HZ1  1 1 
       15 29661 1 1  87 LYS HZ2  H   7.398  16.364  -1.208 1.00 . A A .  736 LYS HZ2  1 1 
       15 29662 1 1  87 LYS HZ3  H   6.679  16.951   0.207 1.00 . A A .  736 LYS HZ3  1 1 
       15 29663 1 1  87 LYS N    N   1.584  14.050  -1.714 1.00 . A A .  736 LYS N    1 1 
       15 29664 1 1  87 LYS NZ   N   6.493  16.630  -0.765 1.00 . A A .  736 LYS NZ   1 1 
       15 29665 1 1  87 LYS O    O  -0.886  13.830  -0.546 1.00 . A A .  736 LYS O    1 1 
       15 29666 1 1  88 PHE C    C  -1.404  13.185   3.520 1.00 . A A .  737 PHE C    1 1 
       15 29667 1 1  88 PHE CA   C  -1.328  12.863   2.030 1.00 . A A .  737 PHE CA   1 1 
       15 29668 1 1  88 PHE CB   C  -1.582  11.369   1.812 1.00 . A A .  737 PHE CB   1 1 
       15 29669 1 1  88 PHE CD1  C  -2.983  11.155  -0.258 1.00 . A A .  737 PHE CD1  1 1 
       15 29670 1 1  88 PHE CD2  C  -0.697  10.481  -0.362 1.00 . A A .  737 PHE CD2  1 1 
       15 29671 1 1  88 PHE CE1  C  -3.146  10.813  -1.586 1.00 . A A .  737 PHE CE1  1 1 
       15 29672 1 1  88 PHE CE2  C  -0.856  10.138  -1.690 1.00 . A A .  737 PHE CE2  1 1 
       15 29673 1 1  88 PHE CG   C  -1.758  10.993   0.369 1.00 . A A .  737 PHE CG   1 1 
       15 29674 1 1  88 PHE CZ   C  -2.082  10.306  -2.303 1.00 . A A .  737 PHE CZ   1 1 
       15 29675 1 1  88 PHE H    H   0.769  13.169   2.017 1.00 . A A .  737 PHE H    1 1 
       15 29676 1 1  88 PHE HA   H  -2.096  13.424   1.520 1.00 . A A .  737 PHE HA   1 1 
       15 29677 1 1  88 PHE HB2  H  -0.746  10.809   2.201 1.00 . A A .  737 PHE HB2  1 1 
       15 29678 1 1  88 PHE HB3  H  -2.477  11.083   2.343 1.00 . A A .  737 PHE HB3  1 1 
       15 29679 1 1  88 PHE HD1  H  -3.816  11.553   0.303 1.00 . A A .  737 PHE HD1  1 1 
       15 29680 1 1  88 PHE HD2  H   0.262  10.351   0.118 1.00 . A A .  737 PHE HD2  1 1 
       15 29681 1 1  88 PHE HE1  H  -4.106  10.945  -2.062 1.00 . A A .  737 PHE HE1  1 1 
       15 29682 1 1  88 PHE HE2  H  -0.022   9.739  -2.248 1.00 . A A .  737 PHE HE2  1 1 
       15 29683 1 1  88 PHE HZ   H  -2.208  10.038  -3.342 1.00 . A A .  737 PHE HZ   1 1 
       15 29684 1 1  88 PHE N    N  -0.036  13.250   1.463 1.00 . A A .  737 PHE N    1 1 
       15 29685 1 1  88 PHE O    O  -0.391  13.182   4.222 1.00 . A A .  737 PHE O    1 1 
       15 29686 1 1  89 ASP C    C  -2.845  12.503   6.263 1.00 . A A .  738 ASP C    1 1 
       15 29687 1 1  89 ASP CA   C  -2.851  13.770   5.403 1.00 . A A .  738 ASP CA   1 1 
       15 29688 1 1  89 ASP CB   C  -4.189  14.494   5.570 1.00 . A A .  738 ASP CB   1 1 
       15 29689 1 1  89 ASP CG   C  -4.161  15.522   6.684 1.00 . A A .  738 ASP CG   1 1 
       15 29690 1 1  89 ASP H    H  -3.384  13.433   3.383 1.00 . A A .  738 ASP H    1 1 
       15 29691 1 1  89 ASP HA   H  -2.055  14.420   5.735 1.00 . A A .  738 ASP HA   1 1 
       15 29692 1 1  89 ASP HB2  H  -4.434  15.000   4.648 1.00 . A A .  738 ASP HB2  1 1 
       15 29693 1 1  89 ASP HB3  H  -4.958  13.770   5.792 1.00 . A A .  738 ASP HB3  1 1 
       15 29694 1 1  89 ASP N    N  -2.619  13.454   3.997 1.00 . A A .  738 ASP N    1 1 
       15 29695 1 1  89 ASP O    O  -2.497  12.549   7.445 1.00 . A A .  738 ASP O    1 1 
       15 29696 1 1  89 ASP OD1  O  -4.154  15.118   7.866 1.00 . A A .  738 ASP OD1  1 1 
       15 29697 1 1  89 ASP OD2  O  -4.149  16.733   6.376 1.00 . A A .  738 ASP OD2  1 1 
       15 29698 1 1  90 SER C    C  -3.367   8.930   5.395 1.00 . A A .  739 SER C    1 1 
       15 29699 1 1  90 SER CA   C  -3.280  10.100   6.377 1.00 . A A .  739 SER CA   1 1 
       15 29700 1 1  90 SER CB   C  -4.473  10.069   7.344 1.00 . A A .  739 SER CB   1 1 
       15 29701 1 1  90 SER H    H  -3.500  11.404   4.721 1.00 . A A .  739 SER H    1 1 
       15 29702 1 1  90 SER HA   H  -2.368  10.008   6.945 1.00 . A A .  739 SER HA   1 1 
       15 29703 1 1  90 SER HB2  H  -4.660   9.051   7.649 1.00 . A A .  739 SER HB2  1 1 
       15 29704 1 1  90 SER HB3  H  -4.242  10.667   8.214 1.00 . A A .  739 SER HB3  1 1 
       15 29705 1 1  90 SER HG   H  -5.756  10.191   5.866 1.00 . A A .  739 SER HG   1 1 
       15 29706 1 1  90 SER N    N  -3.235  11.377   5.665 1.00 . A A .  739 SER N    1 1 
       15 29707 1 1  90 SER O    O  -3.448   9.133   4.183 1.00 . A A .  739 SER O    1 1 
       15 29708 1 1  90 SER OG   O  -5.647  10.582   6.735 1.00 . A A .  739 SER OG   1 1 
       15 29709 1 1  91 LEU C    C  -4.733   6.457   4.312 1.00 . A A .  740 LEU C    1 1 
       15 29710 1 1  91 LEU CA   C  -3.422   6.504   5.096 1.00 . A A .  740 LEU CA   1 1 
       15 29711 1 1  91 LEU CB   C  -3.279   5.243   5.955 1.00 . A A .  740 LEU CB   1 1 
       15 29712 1 1  91 LEU CD1  C  -1.032   4.210   5.512 1.00 . A A .  740 LEU CD1  1 1 
       15 29713 1 1  91 LEU CD2  C  -3.042   2.750   5.812 1.00 . A A .  740 LEU CD2  1 1 
       15 29714 1 1  91 LEU CG   C  -2.533   4.083   5.287 1.00 . A A .  740 LEU CG   1 1 
       15 29715 1 1  91 LEU H    H  -3.280   7.608   6.902 1.00 . A A .  740 LEU H    1 1 
       15 29716 1 1  91 LEU HA   H  -2.601   6.541   4.395 1.00 . A A .  740 LEU HA   1 1 
       15 29717 1 1  91 LEU HB2  H  -2.753   5.507   6.863 1.00 . A A .  740 LEU HB2  1 1 
       15 29718 1 1  91 LEU HB3  H  -4.267   4.899   6.219 1.00 . A A .  740 LEU HB3  1 1 
       15 29719 1 1  91 LEU HD11 H  -0.593   4.771   4.699 1.00 . A A .  740 LEU HD11 1 1 
       15 29720 1 1  91 LEU HD12 H  -0.589   3.227   5.551 1.00 . A A .  740 LEU HD12 1 1 
       15 29721 1 1  91 LEU HD13 H  -0.849   4.724   6.443 1.00 . A A .  740 LEU HD13 1 1 
       15 29722 1 1  91 LEU HD21 H  -4.069   2.611   5.509 1.00 . A A .  740 LEU HD21 1 1 
       15 29723 1 1  91 LEU HD22 H  -2.981   2.739   6.890 1.00 . A A .  740 LEU HD22 1 1 
       15 29724 1 1  91 LEU HD23 H  -2.439   1.949   5.409 1.00 . A A .  740 LEU HD23 1 1 
       15 29725 1 1  91 LEU HG   H  -2.713   4.115   4.222 1.00 . A A .  740 LEU HG   1 1 
       15 29726 1 1  91 LEU N    N  -3.346   7.705   5.928 1.00 . A A .  740 LEU N    1 1 
       15 29727 1 1  91 LEU O    O  -4.751   6.049   3.150 1.00 . A A .  740 LEU O    1 1 
       15 29728 1 1  92 LEU C    C  -7.112   7.708   3.023 1.00 . A A .  741 LEU C    1 1 
       15 29729 1 1  92 LEU CA   C  -7.145   6.888   4.312 1.00 . A A .  741 LEU CA   1 1 
       15 29730 1 1  92 LEU CB   C  -8.204   7.457   5.268 1.00 . A A .  741 LEU CB   1 1 
       15 29731 1 1  92 LEU CD1  C -10.233   6.780   3.942 1.00 . A A .  741 LEU CD1  1 1 
       15 29732 1 1  92 LEU CD2  C  -9.335   5.257   5.716 1.00 . A A .  741 LEU CD2  1 1 
       15 29733 1 1  92 LEU CG   C  -9.541   6.705   5.297 1.00 . A A .  741 LEU CG   1 1 
       15 29734 1 1  92 LEU H    H  -5.743   7.193   5.878 1.00 . A A .  741 LEU H    1 1 
       15 29735 1 1  92 LEU HA   H  -7.402   5.868   4.068 1.00 . A A .  741 LEU HA   1 1 
       15 29736 1 1  92 LEU HB2  H  -7.797   7.454   6.269 1.00 . A A .  741 LEU HB2  1 1 
       15 29737 1 1  92 LEU HB3  H  -8.402   8.480   4.985 1.00 . A A .  741 LEU HB3  1 1 
       15 29738 1 1  92 LEU HD11 H -10.965   5.990   3.869 1.00 . A A .  741 LEU HD11 1 1 
       15 29739 1 1  92 LEU HD12 H  -9.502   6.665   3.157 1.00 . A A .  741 LEU HD12 1 1 
       15 29740 1 1  92 LEU HD13 H -10.724   7.736   3.842 1.00 . A A .  741 LEU HD13 1 1 
       15 29741 1 1  92 LEU HD21 H  -9.148   4.651   4.841 1.00 . A A .  741 LEU HD21 1 1 
       15 29742 1 1  92 LEU HD22 H -10.221   4.898   6.217 1.00 . A A .  741 LEU HD22 1 1 
       15 29743 1 1  92 LEU HD23 H  -8.491   5.193   6.386 1.00 . A A .  741 LEU HD23 1 1 
       15 29744 1 1  92 LEU HG   H -10.191   7.172   6.023 1.00 . A A .  741 LEU HG   1 1 
       15 29745 1 1  92 LEU N    N  -5.826   6.879   4.953 1.00 . A A .  741 LEU N    1 1 
       15 29746 1 1  92 LEU O    O  -7.498   7.220   1.961 1.00 . A A .  741 LEU O    1 1 
       15 29747 1 1  93 GLU C    C  -5.670   9.226   0.880 1.00 . A A .  742 GLU C    1 1 
       15 29748 1 1  93 GLU CA   C  -6.546   9.841   1.969 1.00 . A A .  742 GLU CA   1 1 
       15 29749 1 1  93 GLU CB   C  -5.983  11.202   2.387 1.00 . A A .  742 GLU CB   1 1 
       15 29750 1 1  93 GLU CD   C  -6.132  13.716   2.184 1.00 . A A .  742 GLU CD   1 1 
       15 29751 1 1  93 GLU CG   C  -6.677  12.378   1.720 1.00 . A A .  742 GLU CG   1 1 
       15 29752 1 1  93 GLU H    H  -6.342   9.275   4.001 1.00 . A A .  742 GLU H    1 1 
       15 29753 1 1  93 GLU HA   H  -7.544   9.980   1.577 1.00 . A A .  742 GLU HA   1 1 
       15 29754 1 1  93 GLU HB2  H  -6.091  11.311   3.458 1.00 . A A .  742 GLU HB2  1 1 
       15 29755 1 1  93 GLU HB3  H  -4.934  11.239   2.135 1.00 . A A .  742 GLU HB3  1 1 
       15 29756 1 1  93 GLU HG2  H  -6.539  12.302   0.652 1.00 . A A .  742 GLU HG2  1 1 
       15 29757 1 1  93 GLU HG3  H  -7.731  12.336   1.950 1.00 . A A .  742 GLU HG3  1 1 
       15 29758 1 1  93 GLU N    N  -6.640   8.952   3.127 1.00 . A A .  742 GLU N    1 1 
       15 29759 1 1  93 GLU O    O  -5.946   9.375  -0.311 1.00 . A A .  742 GLU O    1 1 
       15 29760 1 1  93 GLU OE1  O  -5.150  14.197   1.583 1.00 . A A .  742 GLU OE1  1 1 
       15 29761 1 1  93 GLU OE2  O  -6.688  14.279   3.150 1.00 . A A .  742 GLU OE2  1 1 
       15 29762 1 1  94 LEU C    C  -4.371   6.706  -0.336 1.00 . A A .  743 LEU C    1 1 
       15 29763 1 1  94 LEU CA   C  -3.694   7.883   0.365 1.00 . A A .  743 LEU CA   1 1 
       15 29764 1 1  94 LEU CB   C  -2.435   7.406   1.102 1.00 . A A .  743 LEU CB   1 1 
       15 29765 1 1  94 LEU CD1  C   0.074   7.405   1.016 1.00 . A A .  743 LEU CD1  1 1 
       15 29766 1 1  94 LEU CD2  C  -1.222   5.776  -0.375 1.00 . A A .  743 LEU CD2  1 1 
       15 29767 1 1  94 LEU CG   C  -1.203   7.179   0.220 1.00 . A A .  743 LEU CG   1 1 
       15 29768 1 1  94 LEU H    H  -4.448   8.446   2.262 1.00 . A A .  743 LEU H    1 1 
       15 29769 1 1  94 LEU HA   H  -3.410   8.614  -0.378 1.00 . A A .  743 LEU HA   1 1 
       15 29770 1 1  94 LEU HB2  H  -2.183   8.145   1.851 1.00 . A A .  743 LEU HB2  1 1 
       15 29771 1 1  94 LEU HB3  H  -2.667   6.479   1.603 1.00 . A A .  743 LEU HB3  1 1 
       15 29772 1 1  94 LEU HD11 H   0.854   6.761   0.639 1.00 . A A .  743 LEU HD11 1 1 
       15 29773 1 1  94 LEU HD12 H  -0.105   7.182   2.057 1.00 . A A .  743 LEU HD12 1 1 
       15 29774 1 1  94 LEU HD13 H   0.380   8.435   0.917 1.00 . A A .  743 LEU HD13 1 1 
       15 29775 1 1  94 LEU HD21 H  -0.306   5.606  -0.919 1.00 . A A .  743 LEU HD21 1 1 
       15 29776 1 1  94 LEU HD22 H  -2.063   5.682  -1.048 1.00 . A A .  743 LEU HD22 1 1 
       15 29777 1 1  94 LEU HD23 H  -1.313   5.050   0.418 1.00 . A A .  743 LEU HD23 1 1 
       15 29778 1 1  94 LEU HG   H  -1.215   7.889  -0.594 1.00 . A A .  743 LEU HG   1 1 
       15 29779 1 1  94 LEU N    N  -4.612   8.531   1.298 1.00 . A A .  743 LEU N    1 1 
       15 29780 1 1  94 LEU O    O  -4.238   6.537  -1.549 1.00 . A A .  743 LEU O    1 1 
       15 29781 1 1  95 VAL C    C  -6.929   5.144  -1.042 1.00 . A A .  744 VAL C    1 1 
       15 29782 1 1  95 VAL CA   C  -5.790   4.728  -0.113 1.00 . A A .  744 VAL CA   1 1 
       15 29783 1 1  95 VAL CB   C  -6.354   3.818   0.999 1.00 . A A .  744 VAL CB   1 1 
       15 29784 1 1  95 VAL CG1  C  -6.990   2.569   0.400 1.00 . A A .  744 VAL CG1  1 1 
       15 29785 1 1  95 VAL CG2  C  -5.265   3.443   1.997 1.00 . A A .  744 VAL CG2  1 1 
       15 29786 1 1  95 VAL H    H  -5.162   6.080   1.396 1.00 . A A .  744 VAL H    1 1 
       15 29787 1 1  95 VAL HA   H  -5.071   4.156  -0.682 1.00 . A A .  744 VAL HA   1 1 
       15 29788 1 1  95 VAL HB   H  -7.124   4.364   1.528 1.00 . A A .  744 VAL HB   1 1 
       15 29789 1 1  95 VAL HG11 H  -7.079   1.809   1.162 1.00 . A A .  744 VAL HG11 1 1 
       15 29790 1 1  95 VAL HG12 H  -6.374   2.203  -0.405 1.00 . A A .  744 VAL HG12 1 1 
       15 29791 1 1  95 VAL HG13 H  -7.971   2.813   0.020 1.00 . A A .  744 VAL HG13 1 1 
       15 29792 1 1  95 VAL HG21 H  -4.997   2.405   1.866 1.00 . A A .  744 VAL HG21 1 1 
       15 29793 1 1  95 VAL HG22 H  -5.631   3.597   3.001 1.00 . A A .  744 VAL HG22 1 1 
       15 29794 1 1  95 VAL HG23 H  -4.398   4.063   1.831 1.00 . A A .  744 VAL HG23 1 1 
       15 29795 1 1  95 VAL N    N  -5.097   5.893   0.434 1.00 . A A .  744 VAL N    1 1 
       15 29796 1 1  95 VAL O    O  -7.030   4.646  -2.163 1.00 . A A .  744 VAL O    1 1 
       15 29797 1 1  96 GLU C    C  -8.457   7.098  -2.705 1.00 . A A .  745 GLU C    1 1 
       15 29798 1 1  96 GLU CA   C  -8.922   6.520  -1.368 1.00 . A A .  745 GLU CA   1 1 
       15 29799 1 1  96 GLU CB   C  -9.740   7.564  -0.596 1.00 . A A .  745 GLU CB   1 1 
       15 29800 1 1  96 GLU CD   C  -9.798   9.832   0.523 1.00 . A A .  745 GLU CD   1 1 
       15 29801 1 1  96 GLU CG   C  -8.987   8.854  -0.307 1.00 . A A .  745 GLU CG   1 1 
       15 29802 1 1  96 GLU H    H  -7.657   6.409   0.334 1.00 . A A .  745 GLU H    1 1 
       15 29803 1 1  96 GLU HA   H  -9.553   5.667  -1.568 1.00 . A A .  745 GLU HA   1 1 
       15 29804 1 1  96 GLU HB2  H -10.620   7.810  -1.172 1.00 . A A .  745 GLU HB2  1 1 
       15 29805 1 1  96 GLU HB3  H -10.049   7.135   0.346 1.00 . A A .  745 GLU HB3  1 1 
       15 29806 1 1  96 GLU HG2  H  -8.084   8.615   0.231 1.00 . A A .  745 GLU HG2  1 1 
       15 29807 1 1  96 GLU HG3  H  -8.732   9.326  -1.246 1.00 . A A .  745 GLU HG3  1 1 
       15 29808 1 1  96 GLU N    N  -7.788   6.050  -0.571 1.00 . A A .  745 GLU N    1 1 
       15 29809 1 1  96 GLU O    O  -9.071   6.843  -3.744 1.00 . A A .  745 GLU O    1 1 
       15 29810 1 1  96 GLU OE1  O -10.066   9.525   1.705 1.00 . A A .  745 GLU OE1  1 1 
       15 29811 1 1  96 GLU OE2  O -10.165  10.901  -0.008 1.00 . A A .  745 GLU OE2  1 1 
       15 29812 1 1  97 TYR C    C  -6.455   7.408  -4.915 1.00 . A A .  746 TYR C    1 1 
       15 29813 1 1  97 TYR CA   C  -6.830   8.478  -3.891 1.00 . A A .  746 TYR CA   1 1 
       15 29814 1 1  97 TYR CB   C  -5.605   9.336  -3.566 1.00 . A A .  746 TYR CB   1 1 
       15 29815 1 1  97 TYR CD1  C  -6.502  11.635  -3.015 1.00 . A A .  746 TYR CD1  1 1 
       15 29816 1 1  97 TYR CD2  C  -5.243  11.370  -5.024 1.00 . A A .  746 TYR CD2  1 1 
       15 29817 1 1  97 TYR CE1  C  -6.666  12.979  -3.294 1.00 . A A .  746 TYR CE1  1 1 
       15 29818 1 1  97 TYR CE2  C  -5.402  12.712  -5.307 1.00 . A A .  746 TYR CE2  1 1 
       15 29819 1 1  97 TYR CG   C  -5.790  10.808  -3.875 1.00 . A A .  746 TYR CG   1 1 
       15 29820 1 1  97 TYR CZ   C  -6.115  13.512  -4.440 1.00 . A A .  746 TYR CZ   1 1 
       15 29821 1 1  97 TYR H    H  -6.924   8.038  -1.819 1.00 . A A .  746 TYR H    1 1 
       15 29822 1 1  97 TYR HA   H  -7.598   9.108  -4.315 1.00 . A A .  746 TYR HA   1 1 
       15 29823 1 1  97 TYR HB2  H  -5.379   9.244  -2.515 1.00 . A A .  746 TYR HB2  1 1 
       15 29824 1 1  97 TYR HB3  H  -4.764   8.979  -4.141 1.00 . A A .  746 TYR HB3  1 1 
       15 29825 1 1  97 TYR HD1  H  -6.933  11.216  -2.119 1.00 . A A .  746 TYR HD1  1 1 
       15 29826 1 1  97 TYR HD2  H  -4.686  10.740  -5.702 1.00 . A A .  746 TYR HD2  1 1 
       15 29827 1 1  97 TYR HE1  H  -7.224  13.607  -2.614 1.00 . A A .  746 TYR HE1  1 1 
       15 29828 1 1  97 TYR HE2  H  -4.969  13.128  -6.205 1.00 . A A .  746 TYR HE2  1 1 
       15 29829 1 1  97 TYR HH   H  -7.147  15.000  -5.093 1.00 . A A .  746 TYR HH   1 1 
       15 29830 1 1  97 TYR N    N  -7.372   7.872  -2.675 1.00 . A A .  746 TYR N    1 1 
       15 29831 1 1  97 TYR O    O  -6.886   7.464  -6.065 1.00 . A A .  746 TYR O    1 1 
       15 29832 1 1  97 TYR OH   O  -6.274  14.852  -4.720 1.00 . A A .  746 TYR OH   1 1 
       15 29833 1 1  98 TYR C    C  -6.360   4.389  -5.686 1.00 . A A .  747 TYR C    1 1 
       15 29834 1 1  98 TYR CA   C  -5.218   5.358  -5.378 1.00 . A A .  747 TYR CA   1 1 
       15 29835 1 1  98 TYR CB   C  -4.035   4.603  -4.773 1.00 . A A .  747 TYR CB   1 1 
       15 29836 1 1  98 TYR CD1  C  -2.342   5.876  -6.157 1.00 . A A .  747 TYR CD1  1 1 
       15 29837 1 1  98 TYR CD2  C  -1.825   5.436  -3.870 1.00 . A A .  747 TYR CD2  1 1 
       15 29838 1 1  98 TYR CE1  C  -1.133   6.530  -6.309 1.00 . A A .  747 TYR CE1  1 1 
       15 29839 1 1  98 TYR CE2  C  -0.616   6.090  -4.016 1.00 . A A .  747 TYR CE2  1 1 
       15 29840 1 1  98 TYR CG   C  -2.709   5.318  -4.937 1.00 . A A .  747 TYR CG   1 1 
       15 29841 1 1  98 TYR CZ   C  -0.275   6.634  -5.237 1.00 . A A .  747 TYR CZ   1 1 
       15 29842 1 1  98 TYR H    H  -5.335   6.444  -3.560 1.00 . A A .  747 TYR H    1 1 
       15 29843 1 1  98 TYR HA   H  -4.902   5.812  -6.306 1.00 . A A .  747 TYR HA   1 1 
       15 29844 1 1  98 TYR HB2  H  -4.208   4.464  -3.717 1.00 . A A .  747 TYR HB2  1 1 
       15 29845 1 1  98 TYR HB3  H  -3.952   3.636  -5.249 1.00 . A A .  747 TYR HB3  1 1 
       15 29846 1 1  98 TYR HD1  H  -3.016   5.794  -6.998 1.00 . A A .  747 TYR HD1  1 1 
       15 29847 1 1  98 TYR HD2  H  -2.094   5.010  -2.916 1.00 . A A .  747 TYR HD2  1 1 
       15 29848 1 1  98 TYR HE1  H  -0.866   6.955  -7.265 1.00 . A A .  747 TYR HE1  1 1 
       15 29849 1 1  98 TYR HE2  H   0.059   6.172  -3.176 1.00 . A A .  747 TYR HE2  1 1 
       15 29850 1 1  98 TYR HH   H   0.815   8.219  -5.192 1.00 . A A .  747 TYR HH   1 1 
       15 29851 1 1  98 TYR N    N  -5.648   6.435  -4.490 1.00 . A A .  747 TYR N    1 1 
       15 29852 1 1  98 TYR O    O  -6.327   3.689  -6.700 1.00 . A A .  747 TYR O    1 1 
       15 29853 1 1  98 TYR OH   O   0.928   7.284  -5.385 1.00 . A A .  747 TYR OH   1 1 
       15 29854 1 1  99 GLN C    C  -9.221   3.823  -6.347 1.00 . A A .  748 GLN C    1 1 
       15 29855 1 1  99 GLN CA   C  -8.525   3.474  -5.032 1.00 . A A .  748 GLN CA   1 1 
       15 29856 1 1  99 GLN CB   C  -9.522   3.593  -3.873 1.00 . A A .  748 GLN CB   1 1 
       15 29857 1 1  99 GLN CD   C -10.780   2.413  -2.022 1.00 . A A .  748 GLN CD   1 1 
       15 29858 1 1  99 GLN CG   C  -9.830   2.265  -3.197 1.00 . A A .  748 GLN CG   1 1 
       15 29859 1 1  99 GLN H    H  -7.358   4.934  -4.030 1.00 . A A .  748 GLN H    1 1 
       15 29860 1 1  99 GLN HA   H  -8.162   2.458  -5.086 1.00 . A A .  748 GLN HA   1 1 
       15 29861 1 1  99 GLN HB2  H  -9.118   4.264  -3.129 1.00 . A A .  748 GLN HB2  1 1 
       15 29862 1 1  99 GLN HB3  H -10.447   4.003  -4.249 1.00 . A A .  748 GLN HB3  1 1 
       15 29863 1 1  99 GLN HE21 H  -9.486   1.487  -0.827 1.00 . A A .  748 GLN HE21 1 1 
       15 29864 1 1  99 GLN HE22 H -10.960   1.993  -0.087 1.00 . A A .  748 GLN HE22 1 1 
       15 29865 1 1  99 GLN HG2  H -10.280   1.603  -3.921 1.00 . A A .  748 GLN HG2  1 1 
       15 29866 1 1  99 GLN HG3  H  -8.906   1.835  -2.841 1.00 . A A .  748 GLN HG3  1 1 
       15 29867 1 1  99 GLN N    N  -7.377   4.353  -4.820 1.00 . A A .  748 GLN N    1 1 
       15 29868 1 1  99 GLN NE2  N -10.367   1.914  -0.861 1.00 . A A .  748 GLN NE2  1 1 
       15 29869 1 1  99 GLN O    O  -9.733   2.944  -7.041 1.00 . A A .  748 GLN O    1 1 
       15 29870 1 1  99 GLN OE1  O -11.871   2.964  -2.154 1.00 . A A .  748 GLN OE1  1 1 
       15 29871 1 1 100 CYS C    C  -8.811   5.997  -8.955 1.00 . A A .  749 CYS C    1 1 
       15 29872 1 1 100 CYS CA   C  -9.855   5.593  -7.911 1.00 . A A .  749 CYS CA   1 1 
       15 29873 1 1 100 CYS CB   C -10.776   6.778  -7.618 1.00 . A A .  749 CYS CB   1 1 
       15 29874 1 1 100 CYS H    H  -8.803   5.767  -6.083 1.00 . A A .  749 CYS H    1 1 
       15 29875 1 1 100 CYS HA   H -10.446   4.784  -8.312 1.00 . A A .  749 CYS HA   1 1 
       15 29876 1 1 100 CYS HB2  H -11.064   6.753  -6.577 1.00 . A A .  749 CYS HB2  1 1 
       15 29877 1 1 100 CYS HB3  H -10.242   7.696  -7.816 1.00 . A A .  749 CYS HB3  1 1 
       15 29878 1 1 100 CYS HG   H -12.350   5.952  -9.066 1.00 . A A .  749 CYS HG   1 1 
       15 29879 1 1 100 CYS N    N  -9.229   5.116  -6.682 1.00 . A A .  749 CYS N    1 1 
       15 29880 1 1 100 CYS O    O  -9.040   5.840 -10.156 1.00 . A A .  749 CYS O    1 1 
       15 29881 1 1 100 CYS SG   S -12.288   6.793  -8.607 1.00 . A A .  749 CYS SG   1 1 
       15 29882 1 1 101 HIS C    C  -5.533   5.880  -9.547 1.00 . A A .  750 HIS C    1 1 
       15 29883 1 1 101 HIS CA   C  -6.615   6.950  -9.421 1.00 . A A .  750 HIS CA   1 1 
       15 29884 1 1 101 HIS CB   C  -5.992   8.273  -8.962 1.00 . A A .  750 HIS CB   1 1 
       15 29885 1 1 101 HIS CD2  C  -7.967   9.901  -9.413 1.00 . A A .  750 HIS CD2  1 1 
       15 29886 1 1 101 HIS CE1  C  -8.031  10.876  -7.450 1.00 . A A .  750 HIS CE1  1 1 
       15 29887 1 1 101 HIS CG   C  -6.997   9.344  -8.650 1.00 . A A .  750 HIS CG   1 1 
       15 29888 1 1 101 HIS H    H  -7.537   6.633  -7.538 1.00 . A A .  750 HIS H    1 1 
       15 29889 1 1 101 HIS HA   H  -7.065   7.097 -10.390 1.00 . A A .  750 HIS HA   1 1 
       15 29890 1 1 101 HIS HB2  H  -5.407   8.098  -8.073 1.00 . A A .  750 HIS HB2  1 1 
       15 29891 1 1 101 HIS HB3  H  -5.344   8.644  -9.743 1.00 . A A .  750 HIS HB3  1 1 
       15 29892 1 1 101 HIS HD1  H  -6.494   9.787  -6.653 1.00 . A A .  750 HIS HD1  1 1 
       15 29893 1 1 101 HIS HD2  H  -8.204   9.646 -10.436 1.00 . A A .  750 HIS HD2  1 1 
       15 29894 1 1 101 HIS HE1  H  -8.309  11.527  -6.636 1.00 . A A .  750 HIS HE1  1 1 
       15 29895 1 1 101 HIS HE2  H  -9.288  11.468  -8.956 1.00 . A A .  750 HIS HE2  1 1 
       15 29896 1 1 101 HIS N    N  -7.671   6.525  -8.504 1.00 . A A .  750 HIS N    1 1 
       15 29897 1 1 101 HIS ND1  N  -7.063   9.977  -7.427 1.00 . A A .  750 HIS ND1  1 1 
       15 29898 1 1 101 HIS NE2  N  -8.595  10.850  -8.643 1.00 . A A .  750 HIS NE2  1 1 
       15 29899 1 1 101 HIS O    O  -5.081   5.316  -8.549 1.00 . A A .  750 HIS O    1 1 
       15 29900 1 1 102 SER C    C  -2.757   4.985 -10.449 1.00 . A A .  751 SER C    1 1 
       15 29901 1 1 102 SER CA   C  -4.101   4.602 -11.065 1.00 . A A .  751 SER CA   1 1 
       15 29902 1 1 102 SER CB   C  -3.945   4.416 -12.578 1.00 . A A .  751 SER CB   1 1 
       15 29903 1 1 102 SER H    H  -5.530   6.091 -11.537 1.00 . A A .  751 SER H    1 1 
       15 29904 1 1 102 SER HA   H  -4.426   3.670 -10.633 1.00 . A A .  751 SER HA   1 1 
       15 29905 1 1 102 SER HB2  H  -4.903   4.162 -13.008 1.00 . A A .  751 SER HB2  1 1 
       15 29906 1 1 102 SER HB3  H  -3.587   5.335 -13.016 1.00 . A A .  751 SER HB3  1 1 
       15 29907 1 1 102 SER HG   H  -3.362   2.546 -12.537 1.00 . A A .  751 SER HG   1 1 
       15 29908 1 1 102 SER N    N  -5.126   5.606 -10.787 1.00 . A A .  751 SER N    1 1 
       15 29909 1 1 102 SER O    O  -2.519   6.148 -10.118 1.00 . A A .  751 SER O    1 1 
       15 29910 1 1 102 SER OG   O  -3.025   3.380 -12.875 1.00 . A A .  751 SER OG   1 1 
       15 29911 1 1 103 LEU C    C   0.462   4.668 -10.808 1.00 . A A .  752 LEU C    1 1 
       15 29912 1 1 103 LEU CA   C  -0.548   4.228  -9.739 1.00 . A A .  752 LEU CA   1 1 
       15 29913 1 1 103 LEU CB   C  -0.048   2.960  -9.041 1.00 . A A .  752 LEU CB   1 1 
       15 29914 1 1 103 LEU CD1  C  -0.614   1.227  -7.321 1.00 . A A .  752 LEU CD1  1 1 
       15 29915 1 1 103 LEU CD2  C   0.127   3.511  -6.604 1.00 . A A .  752 LEU CD2  1 1 
       15 29916 1 1 103 LEU CG   C  -0.636   2.713  -7.652 1.00 . A A .  752 LEU CG   1 1 
       15 29917 1 1 103 LEU H    H  -2.117   3.092 -10.597 1.00 . A A .  752 LEU H    1 1 
       15 29918 1 1 103 LEU HA   H  -0.637   5.014  -9.005 1.00 . A A .  752 LEU HA   1 1 
       15 29919 1 1 103 LEU HB2  H  -0.286   2.113  -9.668 1.00 . A A .  752 LEU HB2  1 1 
       15 29920 1 1 103 LEU HB3  H   1.025   3.025  -8.948 1.00 . A A .  752 LEU HB3  1 1 
       15 29921 1 1 103 LEU HD11 H   0.267   0.775  -7.753 1.00 . A A .  752 LEU HD11 1 1 
       15 29922 1 1 103 LEU HD12 H  -1.497   0.756  -7.727 1.00 . A A .  752 LEU HD12 1 1 
       15 29923 1 1 103 LEU HD13 H  -0.596   1.098  -6.249 1.00 . A A .  752 LEU HD13 1 1 
       15 29924 1 1 103 LEU HD21 H   0.571   4.380  -7.067 1.00 . A A .  752 LEU HD21 1 1 
       15 29925 1 1 103 LEU HD22 H   0.903   2.895  -6.175 1.00 . A A .  752 LEU HD22 1 1 
       15 29926 1 1 103 LEU HD23 H  -0.554   3.826  -5.827 1.00 . A A .  752 LEU HD23 1 1 
       15 29927 1 1 103 LEU HG   H  -1.665   3.041  -7.640 1.00 . A A .  752 LEU HG   1 1 
       15 29928 1 1 103 LEU N    N  -1.874   3.997 -10.306 1.00 . A A .  752 LEU N    1 1 
       15 29929 1 1 103 LEU O    O   1.664   4.739 -10.539 1.00 . A A .  752 LEU O    1 1 
       15 29930 1 1 104 LYS C    C   1.470   6.773 -12.827 1.00 . A A .  753 LYS C    1 1 
       15 29931 1 1 104 LYS CA   C   0.843   5.406 -13.112 1.00 . A A .  753 LYS CA   1 1 
       15 29932 1 1 104 LYS CB   C   0.061   5.457 -14.429 1.00 . A A .  753 LYS CB   1 1 
       15 29933 1 1 104 LYS CD   C  -0.834   7.631 -15.344 1.00 . A A .  753 LYS CD   1 1 
       15 29934 1 1 104 LYS CE   C  -2.099   8.072 -16.069 1.00 . A A .  753 LYS CE   1 1 
       15 29935 1 1 104 LYS CG   C  -1.100   6.444 -14.426 1.00 . A A .  753 LYS CG   1 1 
       15 29936 1 1 104 LYS H    H  -0.990   4.900 -12.178 1.00 . A A .  753 LYS H    1 1 
       15 29937 1 1 104 LYS HA   H   1.634   4.680 -13.209 1.00 . A A .  753 LYS HA   1 1 
       15 29938 1 1 104 LYS HB2  H   0.737   5.735 -15.222 1.00 . A A .  753 LYS HB2  1 1 
       15 29939 1 1 104 LYS HB3  H  -0.334   4.473 -14.637 1.00 . A A .  753 LYS HB3  1 1 
       15 29940 1 1 104 LYS HD2  H  -0.465   8.454 -14.752 1.00 . A A .  753 LYS HD2  1 1 
       15 29941 1 1 104 LYS HD3  H  -0.091   7.347 -16.074 1.00 . A A .  753 LYS HD3  1 1 
       15 29942 1 1 104 LYS HE2  H  -2.820   7.271 -16.028 1.00 . A A .  753 LYS HE2  1 1 
       15 29943 1 1 104 LYS HE3  H  -2.499   8.940 -15.566 1.00 . A A .  753 LYS HE3  1 1 
       15 29944 1 1 104 LYS HG2  H  -1.991   5.936 -14.763 1.00 . A A .  753 LYS HG2  1 1 
       15 29945 1 1 104 LYS HG3  H  -1.251   6.807 -13.419 1.00 . A A .  753 LYS HG3  1 1 
       15 29946 1 1 104 LYS HZ1  H  -1.005   7.902 -17.845 1.00 . A A .  753 LYS HZ1  1 1 
       15 29947 1 1 104 LYS HZ2  H  -1.664   9.438 -17.590 1.00 . A A .  753 LYS HZ2  1 1 
       15 29948 1 1 104 LYS HZ3  H  -2.660   8.162 -18.079 1.00 . A A .  753 LYS HZ3  1 1 
       15 29949 1 1 104 LYS N    N  -0.026   4.970 -12.018 1.00 . A A .  753 LYS N    1 1 
       15 29950 1 1 104 LYS NZ   N  -1.839   8.417 -17.495 1.00 . A A .  753 LYS NZ   1 1 
       15 29951 1 1 104 LYS O    O   2.554   7.078 -13.330 1.00 . A A .  753 LYS O    1 1 
       15 29952 1 1 105 GLU C    C   2.673   8.851 -11.042 1.00 . A A .  754 GLU C    1 1 
       15 29953 1 1 105 GLU CA   C   1.285   8.925 -11.678 1.00 . A A .  754 GLU CA   1 1 
       15 29954 1 1 105 GLU CB   C   0.320   9.628 -10.720 1.00 . A A .  754 GLU CB   1 1 
       15 29955 1 1 105 GLU CD   C  -1.991  10.603 -10.402 1.00 . A A .  754 GLU CD   1 1 
       15 29956 1 1 105 GLU CG   C  -1.123   9.649 -11.200 1.00 . A A .  754 GLU CG   1 1 
       15 29957 1 1 105 GLU H    H  -0.070   7.294 -11.654 1.00 . A A .  754 GLU H    1 1 
       15 29958 1 1 105 GLU HA   H   1.351   9.498 -12.591 1.00 . A A .  754 GLU HA   1 1 
       15 29959 1 1 105 GLU HB2  H   0.350   9.124  -9.764 1.00 . A A .  754 GLU HB2  1 1 
       15 29960 1 1 105 GLU HB3  H   0.647  10.650 -10.586 1.00 . A A .  754 GLU HB3  1 1 
       15 29961 1 1 105 GLU HG2  H  -1.140   9.954 -12.236 1.00 . A A .  754 GLU HG2  1 1 
       15 29962 1 1 105 GLU HG3  H  -1.532   8.654 -11.111 1.00 . A A .  754 GLU HG3  1 1 
       15 29963 1 1 105 GLU N    N   0.789   7.592 -12.023 1.00 . A A .  754 GLU N    1 1 
       15 29964 1 1 105 GLU O    O   3.587   9.573 -11.442 1.00 . A A .  754 GLU O    1 1 
       15 29965 1 1 105 GLU OE1  O  -2.227  10.332  -9.204 1.00 . A A .  754 GLU OE1  1 1 
       15 29966 1 1 105 GLU OE2  O  -2.436  11.621 -10.973 1.00 . A A .  754 GLU OE2  1 1 
       15 29967 1 1 106 SER C    C   4.938   6.720 -10.006 1.00 . A A .  755 SER C    1 1 
       15 29968 1 1 106 SER CA   C   4.093   7.811  -9.351 1.00 . A A .  755 SER CA   1 1 
       15 29969 1 1 106 SER CB   C   3.854   7.468  -7.878 1.00 . A A .  755 SER CB   1 1 
       15 29970 1 1 106 SER H    H   2.052   7.434  -9.774 1.00 . A A .  755 SER H    1 1 
       15 29971 1 1 106 SER HA   H   4.627   8.747  -9.411 1.00 . A A .  755 SER HA   1 1 
       15 29972 1 1 106 SER HB2  H   3.519   6.444  -7.801 1.00 . A A .  755 SER HB2  1 1 
       15 29973 1 1 106 SER HB3  H   4.778   7.586  -7.330 1.00 . A A .  755 SER HB3  1 1 
       15 29974 1 1 106 SER HG   H   2.018   7.874  -7.325 1.00 . A A .  755 SER HG   1 1 
       15 29975 1 1 106 SER N    N   2.820   7.978 -10.048 1.00 . A A .  755 SER N    1 1 
       15 29976 1 1 106 SER O    O   6.144   6.887 -10.193 1.00 . A A .  755 SER O    1 1 
       15 29977 1 1 106 SER OG   O   2.871   8.315  -7.307 1.00 . A A .  755 SER OG   1 1 
       15 29978 1 1 107 PHE C    C   4.561   4.353 -12.441 1.00 . A A .  756 PHE C    1 1 
       15 29979 1 1 107 PHE CA   C   4.986   4.485 -10.983 1.00 . A A .  756 PHE CA   1 1 
       15 29980 1 1 107 PHE CB   C   4.688   3.182 -10.233 1.00 . A A .  756 PHE CB   1 1 
       15 29981 1 1 107 PHE CD1  C   6.043   3.097  -8.125 1.00 . A A .  756 PHE CD1  1 1 
       15 29982 1 1 107 PHE CD2  C   3.720   3.606  -7.958 1.00 . A A .  756 PHE CD2  1 1 
       15 29983 1 1 107 PHE CE1  C   6.167   3.205  -6.755 1.00 . A A .  756 PHE CE1  1 1 
       15 29984 1 1 107 PHE CE2  C   3.838   3.715  -6.587 1.00 . A A .  756 PHE CE2  1 1 
       15 29985 1 1 107 PHE CG   C   4.820   3.295  -8.740 1.00 . A A .  756 PHE CG   1 1 
       15 29986 1 1 107 PHE CZ   C   5.064   3.515  -5.985 1.00 . A A .  756 PHE CZ   1 1 
       15 29987 1 1 107 PHE H    H   3.335   5.533 -10.174 1.00 . A A .  756 PHE H    1 1 
       15 29988 1 1 107 PHE HA   H   6.048   4.681 -10.945 1.00 . A A .  756 PHE HA   1 1 
       15 29989 1 1 107 PHE HB2  H   3.677   2.873 -10.454 1.00 . A A .  756 PHE HB2  1 1 
       15 29990 1 1 107 PHE HB3  H   5.372   2.417 -10.571 1.00 . A A .  756 PHE HB3  1 1 
       15 29991 1 1 107 PHE HD1  H   6.907   2.855  -8.727 1.00 . A A .  756 PHE HD1  1 1 
       15 29992 1 1 107 PHE HD2  H   2.760   3.763  -8.431 1.00 . A A .  756 PHE HD2  1 1 
       15 29993 1 1 107 PHE HE1  H   7.127   3.047  -6.286 1.00 . A A .  756 PHE HE1  1 1 
       15 29994 1 1 107 PHE HE2  H   2.974   3.956  -5.988 1.00 . A A .  756 PHE HE2  1 1 
       15 29995 1 1 107 PHE HZ   H   5.160   3.600  -4.913 1.00 . A A .  756 PHE HZ   1 1 
       15 29996 1 1 107 PHE N    N   4.297   5.605 -10.349 1.00 . A A .  756 PHE N    1 1 
       15 29997 1 1 107 PHE O    O   3.562   3.703 -12.745 1.00 . A A .  756 PHE O    1 1 
       15 29998 1 1 108 LYS C    C   4.946   3.478 -15.271 1.00 . A A .  757 LYS C    1 1 
       15 29999 1 1 108 LYS CA   C   5.012   4.921 -14.769 1.00 . A A .  757 LYS CA   1 1 
       15 30000 1 1 108 LYS CB   C   6.045   5.714 -15.576 1.00 . A A .  757 LYS CB   1 1 
       15 30001 1 1 108 LYS CD   C   8.150   5.011 -16.760 1.00 . A A .  757 LYS CD   1 1 
       15 30002 1 1 108 LYS CE   C   9.640   5.304 -16.691 1.00 . A A .  757 LYS CE   1 1 
       15 30003 1 1 108 LYS CG   C   7.477   5.218 -15.411 1.00 . A A .  757 LYS CG   1 1 
       15 30004 1 1 108 LYS H    H   6.107   5.479 -13.037 1.00 . A A .  757 LYS H    1 1 
       15 30005 1 1 108 LYS HA   H   4.041   5.376 -14.906 1.00 . A A .  757 LYS HA   1 1 
       15 30006 1 1 108 LYS HB2  H   5.785   5.655 -16.622 1.00 . A A .  757 LYS HB2  1 1 
       15 30007 1 1 108 LYS HB3  H   6.008   6.748 -15.266 1.00 . A A .  757 LYS HB3  1 1 
       15 30008 1 1 108 LYS HD2  H   8.008   3.986 -17.068 1.00 . A A .  757 LYS HD2  1 1 
       15 30009 1 1 108 LYS HD3  H   7.695   5.673 -17.482 1.00 . A A .  757 LYS HD3  1 1 
       15 30010 1 1 108 LYS HE2  H   9.781   6.297 -16.291 1.00 . A A .  757 LYS HE2  1 1 
       15 30011 1 1 108 LYS HE3  H  10.107   4.583 -16.036 1.00 . A A .  757 LYS HE3  1 1 
       15 30012 1 1 108 LYS HG2  H   8.038   5.947 -14.848 1.00 . A A .  757 LYS HG2  1 1 
       15 30013 1 1 108 LYS HG3  H   7.464   4.279 -14.876 1.00 . A A .  757 LYS HG3  1 1 
       15 30014 1 1 108 LYS HZ1  H  10.034   6.066 -18.596 1.00 . A A .  757 LYS HZ1  1 1 
       15 30015 1 1 108 LYS HZ2  H   9.957   4.377 -18.537 1.00 . A A .  757 LYS HZ2  1 1 
       15 30016 1 1 108 LYS HZ3  H  11.316   5.182 -17.933 1.00 . A A .  757 LYS HZ3  1 1 
       15 30017 1 1 108 LYS N    N   5.322   4.974 -13.340 1.00 . A A .  757 LYS N    1 1 
       15 30018 1 1 108 LYS NZ   N  10.282   5.227 -18.034 1.00 . A A .  757 LYS NZ   1 1 
       15 30019 1 1 108 LYS O    O   4.187   3.168 -16.189 1.00 . A A .  757 LYS O    1 1 
       15 30020 1 1 109 GLN C    C   4.423   0.508 -14.711 1.00 . A A .  758 GLN C    1 1 
       15 30021 1 1 109 GLN CA   C   5.760   1.186 -15.032 1.00 . A A .  758 GLN CA   1 1 
       15 30022 1 1 109 GLN CB   C   6.900   0.465 -14.308 1.00 . A A .  758 GLN CB   1 1 
       15 30023 1 1 109 GLN CD   C   8.706  -1.073 -15.182 1.00 . A A .  758 GLN CD   1 1 
       15 30024 1 1 109 GLN CG   C   7.227  -0.902 -14.890 1.00 . A A .  758 GLN CG   1 1 
       15 30025 1 1 109 GLN H    H   6.317   2.904 -13.925 1.00 . A A .  758 GLN H    1 1 
       15 30026 1 1 109 GLN HA   H   5.930   1.130 -16.098 1.00 . A A .  758 GLN HA   1 1 
       15 30027 1 1 109 GLN HB2  H   7.789   1.077 -14.361 1.00 . A A .  758 GLN HB2  1 1 
       15 30028 1 1 109 GLN HB3  H   6.627   0.335 -13.272 1.00 . A A .  758 GLN HB3  1 1 
       15 30029 1 1 109 GLN HE21 H   8.322  -1.340 -17.115 1.00 . A A .  758 GLN HE21 1 1 
       15 30030 1 1 109 GLN HE22 H   9.988  -1.410 -16.664 1.00 . A A .  758 GLN HE22 1 1 
       15 30031 1 1 109 GLN HG2  H   6.926  -1.660 -14.184 1.00 . A A .  758 GLN HG2  1 1 
       15 30032 1 1 109 GLN HG3  H   6.677  -1.028 -15.811 1.00 . A A .  758 GLN HG3  1 1 
       15 30033 1 1 109 GLN N    N   5.738   2.596 -14.655 1.00 . A A .  758 GLN N    1 1 
       15 30034 1 1 109 GLN NE2  N   9.039  -1.298 -16.448 1.00 . A A .  758 GLN NE2  1 1 
       15 30035 1 1 109 GLN O    O   4.028  -0.447 -15.383 1.00 . A A .  758 GLN O    1 1 
       15 30036 1 1 109 GLN OE1  O   9.540  -1.003 -14.279 1.00 . A A .  758 GLN OE1  1 1 
       15 30037 1 1 110 LEU C    C   1.283   1.276 -13.820 1.00 . A A .  759 LEU C    1 1 
       15 30038 1 1 110 LEU CA   C   2.445   0.446 -13.276 1.00 . A A .  759 LEU CA   1 1 
       15 30039 1 1 110 LEU CB   C   2.353   0.382 -11.749 1.00 . A A .  759 LEU CB   1 1 
       15 30040 1 1 110 LEU CD1  C   3.690  -0.550  -9.845 1.00 . A A .  759 LEU CD1  1 1 
       15 30041 1 1 110 LEU CD2  C   1.791  -1.871 -10.804 1.00 . A A .  759 LEU CD2  1 1 
       15 30042 1 1 110 LEU CG   C   2.913  -0.889 -11.110 1.00 . A A .  759 LEU CG   1 1 
       15 30043 1 1 110 LEU H    H   4.100   1.765 -13.183 1.00 . A A .  759 LEU H    1 1 
       15 30044 1 1 110 LEU HA   H   2.374  -0.554 -13.675 1.00 . A A .  759 LEU HA   1 1 
       15 30045 1 1 110 LEU HB2  H   2.886   1.230 -11.343 1.00 . A A .  759 LEU HB2  1 1 
       15 30046 1 1 110 LEU HB3  H   1.312   0.469 -11.471 1.00 . A A .  759 LEU HB3  1 1 
       15 30047 1 1 110 LEU HD11 H   3.011  -0.501  -9.006 1.00 . A A .  759 LEU HD11 1 1 
       15 30048 1 1 110 LEU HD12 H   4.179   0.405  -9.967 1.00 . A A .  759 LEU HD12 1 1 
       15 30049 1 1 110 LEU HD13 H   4.431  -1.312  -9.661 1.00 . A A .  759 LEU HD13 1 1 
       15 30050 1 1 110 LEU HD21 H   1.249  -2.091 -11.712 1.00 . A A .  759 LEU HD21 1 1 
       15 30051 1 1 110 LEU HD22 H   1.119  -1.434 -10.078 1.00 . A A .  759 LEU HD22 1 1 
       15 30052 1 1 110 LEU HD23 H   2.209  -2.782 -10.403 1.00 . A A .  759 LEU HD23 1 1 
       15 30053 1 1 110 LEU HG   H   3.594  -1.363 -11.801 1.00 . A A .  759 LEU HG   1 1 
       15 30054 1 1 110 LEU N    N   3.732   1.005 -13.682 1.00 . A A .  759 LEU N    1 1 
       15 30055 1 1 110 LEU O    O   1.428   2.472 -14.082 1.00 . A A .  759 LEU O    1 1 
       15 30056 1 1 111 ASP C    C  -2.336   0.606 -13.953 1.00 . A A .  760 ASP C    1 1 
       15 30057 1 1 111 ASP CA   C  -1.073   1.304 -14.465 1.00 . A A .  760 ASP CA   1 1 
       15 30058 1 1 111 ASP CB   C  -1.072   1.349 -15.996 1.00 . A A .  760 ASP CB   1 1 
       15 30059 1 1 111 ASP CG   C  -1.565   2.680 -16.532 1.00 . A A .  760 ASP CG   1 1 
       15 30060 1 1 111 ASP H    H   0.076  -0.318 -13.732 1.00 . A A .  760 ASP H    1 1 
       15 30061 1 1 111 ASP HA   H  -1.061   2.317 -14.086 1.00 . A A .  760 ASP HA   1 1 
       15 30062 1 1 111 ASP HB2  H  -0.066   1.186 -16.352 1.00 . A A .  760 ASP HB2  1 1 
       15 30063 1 1 111 ASP HB3  H  -1.714   0.566 -16.373 1.00 . A A .  760 ASP HB3  1 1 
       15 30064 1 1 111 ASP N    N   0.127   0.633 -13.970 1.00 . A A .  760 ASP N    1 1 
       15 30065 1 1 111 ASP O    O  -3.307   0.426 -14.693 1.00 . A A .  760 ASP O    1 1 
       15 30066 1 1 111 ASP OD1  O  -2.796   2.871 -16.606 1.00 . A A .  760 ASP OD1  1 1 
       15 30067 1 1 111 ASP OD2  O  -0.719   3.531 -16.875 1.00 . A A .  760 ASP OD2  1 1 
       15 30068 1 1 112 THR C    C  -3.963   0.331 -10.851 1.00 . A A .  761 THR C    1 1 
       15 30069 1 1 112 THR CA   C  -3.444  -0.465 -12.053 1.00 . A A .  761 THR CA   1 1 
       15 30070 1 1 112 THR CB   C  -3.034  -1.880 -11.628 1.00 . A A .  761 THR CB   1 1 
       15 30071 1 1 112 THR CG2  C  -1.916  -1.905 -10.604 1.00 . A A .  761 THR CG2  1 1 
       15 30072 1 1 112 THR H    H  -1.510   0.388 -12.145 1.00 . A A .  761 THR H    1 1 
       15 30073 1 1 112 THR HA   H  -4.233  -0.535 -12.788 1.00 . A A .  761 THR HA   1 1 
       15 30074 1 1 112 THR HB   H  -2.693  -2.419 -12.500 1.00 . A A .  761 THR HB   1 1 
       15 30075 1 1 112 THR HG1  H  -4.514  -3.157 -11.743 1.00 . A A .  761 THR HG1  1 1 
       15 30076 1 1 112 THR HG21 H  -2.222  -2.493  -9.753 1.00 . A A .  761 THR HG21 1 1 
       15 30077 1 1 112 THR HG22 H  -1.696  -0.898 -10.286 1.00 . A A .  761 THR HG22 1 1 
       15 30078 1 1 112 THR HG23 H  -1.032  -2.344 -11.046 1.00 . A A .  761 THR HG23 1 1 
       15 30079 1 1 112 THR N    N  -2.311   0.215 -12.679 1.00 . A A .  761 THR N    1 1 
       15 30080 1 1 112 THR O    O  -3.401   1.369 -10.494 1.00 . A A .  761 THR O    1 1 
       15 30081 1 1 112 THR OG1  O  -4.135  -2.581 -11.077 1.00 . A A .  761 THR OG1  1 1 
       15 30082 1 1 113 THR C    C  -6.105  -0.505  -8.029 1.00 . A A .  762 THR C    1 1 
       15 30083 1 1 113 THR CA   C  -5.644   0.509  -9.079 1.00 . A A .  762 THR CA   1 1 
       15 30084 1 1 113 THR CB   C  -6.832   1.374  -9.523 1.00 . A A .  762 THR CB   1 1 
       15 30085 1 1 113 THR CG2  C  -6.534   2.857  -9.504 1.00 . A A .  762 THR CG2  1 1 
       15 30086 1 1 113 THR H    H  -5.446  -0.985 -10.569 1.00 . A A .  762 THR H    1 1 
       15 30087 1 1 113 THR HA   H  -4.893   1.147  -8.638 1.00 . A A .  762 THR HA   1 1 
       15 30088 1 1 113 THR HB   H  -7.663   1.194  -8.855 1.00 . A A .  762 THR HB   1 1 
       15 30089 1 1 113 THR HG1  H  -7.718   0.201 -10.824 1.00 . A A .  762 THR HG1  1 1 
       15 30090 1 1 113 THR HG21 H  -7.321   3.376  -8.976 1.00 . A A .  762 THR HG21 1 1 
       15 30091 1 1 113 THR HG22 H  -6.476   3.227 -10.517 1.00 . A A .  762 THR HG22 1 1 
       15 30092 1 1 113 THR HG23 H  -5.592   3.028  -9.004 1.00 . A A .  762 THR HG23 1 1 
       15 30093 1 1 113 THR N    N  -5.041  -0.158 -10.236 1.00 . A A .  762 THR N    1 1 
       15 30094 1 1 113 THR O    O  -6.253  -1.693  -8.325 1.00 . A A .  762 THR O    1 1 
       15 30095 1 1 113 THR OG1  O  -7.240   1.035 -10.839 1.00 . A A .  762 THR OG1  1 1 
       15 30096 1 1 114 LEU C    C  -8.189  -1.420  -5.986 1.00 . A A .  763 LEU C    1 1 
       15 30097 1 1 114 LEU CA   C  -6.784  -0.892  -5.711 1.00 . A A .  763 LEU CA   1 1 
       15 30098 1 1 114 LEU CB   C  -6.773  -0.146  -4.368 1.00 . A A .  763 LEU CB   1 1 
       15 30099 1 1 114 LEU CD1  C  -5.576   1.265  -2.670 1.00 . A A .  763 LEU CD1  1 1 
       15 30100 1 1 114 LEU CD2  C  -4.262  -0.134  -4.280 1.00 . A A .  763 LEU CD2  1 1 
       15 30101 1 1 114 LEU CG   C  -5.524   0.695  -4.083 1.00 . A A .  763 LEU CG   1 1 
       15 30102 1 1 114 LEU H    H  -6.204   0.929  -6.630 1.00 . A A .  763 LEU H    1 1 
       15 30103 1 1 114 LEU HA   H  -6.104  -1.730  -5.653 1.00 . A A .  763 LEU HA   1 1 
       15 30104 1 1 114 LEU HB2  H  -7.633   0.507  -4.341 1.00 . A A .  763 LEU HB2  1 1 
       15 30105 1 1 114 LEU HB3  H  -6.873  -0.875  -3.580 1.00 . A A .  763 LEU HB3  1 1 
       15 30106 1 1 114 LEU HD11 H  -5.165   2.264  -2.669 1.00 . A A .  763 LEU HD11 1 1 
       15 30107 1 1 114 LEU HD12 H  -4.999   0.639  -2.006 1.00 . A A .  763 LEU HD12 1 1 
       15 30108 1 1 114 LEU HD13 H  -6.601   1.297  -2.333 1.00 . A A .  763 LEU HD13 1 1 
       15 30109 1 1 114 LEU HD21 H  -4.484  -1.175  -4.100 1.00 . A A .  763 LEU HD21 1 1 
       15 30110 1 1 114 LEU HD22 H  -3.502   0.196  -3.589 1.00 . A A .  763 LEU HD22 1 1 
       15 30111 1 1 114 LEU HD23 H  -3.907  -0.012  -5.293 1.00 . A A .  763 LEU HD23 1 1 
       15 30112 1 1 114 LEU HG   H  -5.492   1.525  -4.774 1.00 . A A .  763 LEU HG   1 1 
       15 30113 1 1 114 LEU N    N  -6.334  -0.026  -6.802 1.00 . A A .  763 LEU N    1 1 
       15 30114 1 1 114 LEU O    O  -9.089  -0.657  -6.345 1.00 . A A .  763 LEU O    1 1 
       15 30115 1 1 115 LYS C    C  -9.982  -4.400  -4.980 1.00 . A A .  764 LYS C    1 1 
       15 30116 1 1 115 LYS CA   C  -9.672  -3.352  -6.048 1.00 . A A .  764 LYS CA   1 1 
       15 30117 1 1 115 LYS CB   C  -9.709  -3.993  -7.438 1.00 . A A .  764 LYS CB   1 1 
       15 30118 1 1 115 LYS CD   C -11.233  -5.141  -9.075 1.00 . A A .  764 LYS CD   1 1 
       15 30119 1 1 115 LYS CE   C -12.272  -4.832 -10.142 1.00 . A A .  764 LYS CE   1 1 
       15 30120 1 1 115 LYS CG   C -11.090  -3.998  -8.079 1.00 . A A .  764 LYS CG   1 1 
       15 30121 1 1 115 LYS H    H  -7.620  -3.285  -5.529 1.00 . A A .  764 LYS H    1 1 
       15 30122 1 1 115 LYS HA   H -10.423  -2.577  -6.001 1.00 . A A .  764 LYS HA   1 1 
       15 30123 1 1 115 LYS HB2  H  -9.037  -3.450  -8.087 1.00 . A A .  764 LYS HB2  1 1 
       15 30124 1 1 115 LYS HB3  H  -9.369  -5.014  -7.356 1.00 . A A .  764 LYS HB3  1 1 
       15 30125 1 1 115 LYS HD2  H -10.280  -5.309  -9.554 1.00 . A A .  764 LYS HD2  1 1 
       15 30126 1 1 115 LYS HD3  H -11.531  -6.031  -8.543 1.00 . A A .  764 LYS HD3  1 1 
       15 30127 1 1 115 LYS HE2  H -13.173  -4.482  -9.661 1.00 . A A .  764 LYS HE2  1 1 
       15 30128 1 1 115 LYS HE3  H -11.886  -4.056 -10.789 1.00 . A A .  764 LYS HE3  1 1 
       15 30129 1 1 115 LYS HG2  H -11.836  -4.113  -7.307 1.00 . A A .  764 LYS HG2  1 1 
       15 30130 1 1 115 LYS HG3  H -11.241  -3.062  -8.595 1.00 . A A .  764 LYS HG3  1 1 
       15 30131 1 1 115 LYS HZ1  H -11.739  -6.591 -11.141 1.00 . A A .  764 LYS HZ1  1 1 
       15 30132 1 1 115 LYS HZ2  H -12.998  -5.740 -11.881 1.00 . A A .  764 LYS HZ2  1 1 
       15 30133 1 1 115 LYS HZ3  H -13.293  -6.627 -10.471 1.00 . A A .  764 LYS HZ3  1 1 
       15 30134 1 1 115 LYS N    N  -8.375  -2.727  -5.816 1.00 . A A .  764 LYS N    1 1 
       15 30135 1 1 115 LYS NZ   N -12.598  -6.032 -10.967 1.00 . A A .  764 LYS NZ   1 1 
       15 30136 1 1 115 LYS O    O -10.991  -4.302  -4.282 1.00 . A A .  764 LYS O    1 1 
       15 30137 1 1 116 TYR C    C  -8.113  -6.622  -2.957 1.00 . A A .  765 TYR C    1 1 
       15 30138 1 1 116 TYR CA   C  -9.315  -6.480  -3.889 1.00 . A A .  765 TYR CA   1 1 
       15 30139 1 1 116 TYR CB   C  -9.563  -7.809  -4.608 1.00 . A A .  765 TYR CB   1 1 
       15 30140 1 1 116 TYR CD1  C -11.942  -7.176  -5.208 1.00 . A A .  765 TYR CD1  1 1 
       15 30141 1 1 116 TYR CD2  C -10.654  -8.379  -6.816 1.00 . A A .  765 TYR CD2  1 1 
       15 30142 1 1 116 TYR CE1  C -13.016  -7.157  -6.078 1.00 . A A .  765 TYR CE1  1 1 
       15 30143 1 1 116 TYR CE2  C -11.724  -8.363  -7.690 1.00 . A A .  765 TYR CE2  1 1 
       15 30144 1 1 116 TYR CG   C -10.743  -7.786  -5.562 1.00 . A A .  765 TYR CG   1 1 
       15 30145 1 1 116 TYR CZ   C -12.902  -7.751  -7.317 1.00 . A A .  765 TYR CZ   1 1 
       15 30146 1 1 116 TYR H    H  -8.335  -5.441  -5.455 1.00 . A A .  765 TYR H    1 1 
       15 30147 1 1 116 TYR HA   H -10.185  -6.234  -3.302 1.00 . A A .  765 TYR HA   1 1 
       15 30148 1 1 116 TYR HB2  H  -8.682  -8.068  -5.178 1.00 . A A .  765 TYR HB2  1 1 
       15 30149 1 1 116 TYR HB3  H  -9.746  -8.576  -3.871 1.00 . A A .  765 TYR HB3  1 1 
       15 30150 1 1 116 TYR HD1  H -12.029  -6.710  -4.238 1.00 . A A .  765 TYR HD1  1 1 
       15 30151 1 1 116 TYR HD2  H  -9.729  -8.856  -7.106 1.00 . A A .  765 TYR HD2  1 1 
       15 30152 1 1 116 TYR HE1  H -13.938  -6.679  -5.784 1.00 . A A .  765 TYR HE1  1 1 
       15 30153 1 1 116 TYR HE2  H -11.634  -8.830  -8.661 1.00 . A A .  765 TYR HE2  1 1 
       15 30154 1 1 116 TYR HH   H -14.331  -6.847  -8.235 1.00 . A A .  765 TYR HH   1 1 
       15 30155 1 1 116 TYR N    N  -9.117  -5.410  -4.864 1.00 . A A .  765 TYR N    1 1 
       15 30156 1 1 116 TYR O    O  -6.997  -6.876  -3.410 1.00 . A A .  765 TYR O    1 1 
       15 30157 1 1 116 TYR OH   O -13.969  -7.733  -8.187 1.00 . A A .  765 TYR OH   1 1 
       15 30158 1 1 117 PRO C    C  -6.667  -7.998  -0.585 1.00 . A A .  766 PRO C    1 1 
       15 30159 1 1 117 PRO CA   C  -7.253  -6.585  -0.634 1.00 . A A .  766 PRO CA   1 1 
       15 30160 1 1 117 PRO CB   C  -7.947  -6.246   0.697 1.00 . A A .  766 PRO CB   1 1 
       15 30161 1 1 117 PRO CD   C  -9.623  -6.158  -0.999 1.00 . A A .  766 PRO CD   1 1 
       15 30162 1 1 117 PRO CG   C  -9.216  -5.564   0.319 1.00 . A A .  766 PRO CG   1 1 
       15 30163 1 1 117 PRO HA   H  -6.460  -5.877  -0.820 1.00 . A A .  766 PRO HA   1 1 
       15 30164 1 1 117 PRO HB2  H  -8.141  -7.157   1.244 1.00 . A A .  766 PRO HB2  1 1 
       15 30165 1 1 117 PRO HB3  H  -7.312  -5.598   1.283 1.00 . A A .  766 PRO HB3  1 1 
       15 30166 1 1 117 PRO HD2  H -10.204  -7.055  -0.846 1.00 . A A .  766 PRO HD2  1 1 
       15 30167 1 1 117 PRO HD3  H -10.178  -5.439  -1.583 1.00 . A A .  766 PRO HD3  1 1 
       15 30168 1 1 117 PRO HG2  H  -9.971  -5.758   1.067 1.00 . A A .  766 PRO HG2  1 1 
       15 30169 1 1 117 PRO HG3  H  -9.051  -4.502   0.217 1.00 . A A .  766 PRO HG3  1 1 
       15 30170 1 1 117 PRO N    N  -8.326  -6.464  -1.632 1.00 . A A .  766 PRO N    1 1 
       15 30171 1 1 117 PRO O    O  -6.963  -8.833  -1.443 1.00 . A A .  766 PRO O    1 1 
       15 30172 1 1 118 TYR C    C  -6.180 -10.577   1.235 1.00 . A A .  767 TYR C    1 1 
       15 30173 1 1 118 TYR CA   C  -5.216  -9.573   0.589 1.00 . A A .  767 TYR CA   1 1 
       15 30174 1 1 118 TYR CB   C  -3.926  -9.463   1.414 1.00 . A A .  767 TYR CB   1 1 
       15 30175 1 1 118 TYR CD1  C  -4.381  -7.891   3.346 1.00 . A A .  767 TYR CD1  1 1 
       15 30176 1 1 118 TYR CD2  C  -4.095 -10.210   3.820 1.00 . A A .  767 TYR CD2  1 1 
       15 30177 1 1 118 TYR CE1  C  -4.572  -7.637   4.690 1.00 . A A .  767 TYR CE1  1 1 
       15 30178 1 1 118 TYR CE2  C  -4.284  -9.962   5.165 1.00 . A A .  767 TYR CE2  1 1 
       15 30179 1 1 118 TYR CG   C  -4.140  -9.183   2.888 1.00 . A A .  767 TYR CG   1 1 
       15 30180 1 1 118 TYR CZ   C  -4.523  -8.675   5.594 1.00 . A A .  767 TYR CZ   1 1 
       15 30181 1 1 118 TYR H    H  -5.646  -7.554   1.080 1.00 . A A .  767 TYR H    1 1 
       15 30182 1 1 118 TYR HA   H  -4.962  -9.934  -0.398 1.00 . A A .  767 TYR HA   1 1 
       15 30183 1 1 118 TYR HB2  H  -3.382 -10.391   1.336 1.00 . A A .  767 TYR HB2  1 1 
       15 30184 1 1 118 TYR HB3  H  -3.318  -8.666   1.010 1.00 . A A .  767 TYR HB3  1 1 
       15 30185 1 1 118 TYR HD1  H  -4.418  -7.079   2.635 1.00 . A A .  767 TYR HD1  1 1 
       15 30186 1 1 118 TYR HD2  H  -3.909 -11.217   3.482 1.00 . A A .  767 TYR HD2  1 1 
       15 30187 1 1 118 TYR HE1  H  -4.760  -6.627   5.026 1.00 . A A .  767 TYR HE1  1 1 
       15 30188 1 1 118 TYR HE2  H  -4.245 -10.776   5.874 1.00 . A A .  767 TYR HE2  1 1 
       15 30189 1 1 118 TYR HH   H  -3.925  -8.689   7.420 1.00 . A A .  767 TYR HH   1 1 
       15 30190 1 1 118 TYR N    N  -5.839  -8.259   0.427 1.00 . A A .  767 TYR N    1 1 
       15 30191 1 1 118 TYR O    O  -6.115 -11.774   0.951 1.00 . A A .  767 TYR O    1 1 
       15 30192 1 1 118 TYR OH   O  -4.711  -8.431   6.934 1.00 . A A .  767 TYR OH   1 1 
       15 30193 1 1 119 LYS C    C  -9.327 -11.078   1.963 1.00 . A A .  768 LYS C    1 1 
       15 30194 1 1 119 LYS CA   C  -8.039 -10.950   2.778 1.00 . A A .  768 LYS CA   1 1 
       15 30195 1 1 119 LYS CB   C  -8.367 -10.412   4.178 1.00 . A A .  768 LYS CB   1 1 
       15 30196 1 1 119 LYS CD   C  -7.822 -11.240   6.494 1.00 . A A .  768 LYS CD   1 1 
       15 30197 1 1 119 LYS CE   C  -7.854 -10.221   7.624 1.00 . A A .  768 LYS CE   1 1 
       15 30198 1 1 119 LYS CG   C  -7.269 -10.641   5.207 1.00 . A A .  768 LYS CG   1 1 
       15 30199 1 1 119 LYS H    H  -7.075  -9.123   2.290 1.00 . A A .  768 LYS H    1 1 
       15 30200 1 1 119 LYS HA   H  -7.594 -11.929   2.875 1.00 . A A .  768 LYS HA   1 1 
       15 30201 1 1 119 LYS HB2  H  -8.548  -9.350   4.109 1.00 . A A .  768 LYS HB2  1 1 
       15 30202 1 1 119 LYS HB3  H  -9.266 -10.897   4.530 1.00 . A A .  768 LYS HB3  1 1 
       15 30203 1 1 119 LYS HD2  H  -8.827 -11.592   6.314 1.00 . A A .  768 LYS HD2  1 1 
       15 30204 1 1 119 LYS HD3  H  -7.198 -12.072   6.788 1.00 . A A .  768 LYS HD3  1 1 
       15 30205 1 1 119 LYS HE2  H  -6.899 -10.233   8.129 1.00 . A A .  768 LYS HE2  1 1 
       15 30206 1 1 119 LYS HE3  H  -8.024  -9.240   7.203 1.00 . A A .  768 LYS HE3  1 1 
       15 30207 1 1 119 LYS HG2  H  -6.536 -11.317   4.792 1.00 . A A .  768 LYS HG2  1 1 
       15 30208 1 1 119 LYS HG3  H  -6.801  -9.694   5.433 1.00 . A A .  768 LYS HG3  1 1 
       15 30209 1 1 119 LYS HZ1  H  -9.212  -9.644   9.107 1.00 . A A .  768 LYS HZ1  1 1 
       15 30210 1 1 119 LYS HZ2  H  -8.587 -11.201   9.319 1.00 . A A .  768 LYS HZ2  1 1 
       15 30211 1 1 119 LYS HZ3  H  -9.759 -10.917   8.135 1.00 . A A .  768 LYS HZ3  1 1 
       15 30212 1 1 119 LYS N    N  -7.070 -10.085   2.103 1.00 . A A .  768 LYS N    1 1 
       15 30213 1 1 119 LYS NZ   N  -8.928 -10.517   8.614 1.00 . A A .  768 LYS NZ   1 1 
       15 30214 1 1 119 LYS O    O  -9.764 -12.186   1.652 1.00 . A A .  768 LYS O    1 1 
       15 30215 1 1 120 SER C    C -12.364 -10.406   1.696 1.00 . A A .  769 SER C    1 1 
       15 30216 1 1 120 SER CA   C -11.179  -9.888   0.864 1.00 . A A .  769 SER CA   1 1 
       15 30217 1 1 120 SER CB   C -11.033 -10.664  -0.459 1.00 . A A .  769 SER CB   1 1 
       15 30218 1 1 120 SER H    H  -9.529  -9.086   1.919 1.00 . A A .  769 SER H    1 1 
       15 30219 1 1 120 SER HA   H -11.368  -8.851   0.628 1.00 . A A .  769 SER HA   1 1 
       15 30220 1 1 120 SER HB2  H -11.615 -10.174  -1.225 1.00 . A A .  769 SER HB2  1 1 
       15 30221 1 1 120 SER HB3  H  -9.992 -10.670  -0.750 1.00 . A A .  769 SER HB3  1 1 
       15 30222 1 1 120 SER HG   H -10.887 -12.581  -0.837 1.00 . A A .  769 SER HG   1 1 
       15 30223 1 1 120 SER N    N  -9.933  -9.931   1.632 1.00 . A A .  769 SER N    1 1 
       15 30224 1 1 120 SER O    O -13.277  -9.642   2.013 1.00 . A A .  769 SER O    1 1 
       15 30225 1 1 120 SER OG   O -11.480 -12.005  -0.348 1.00 . A A .  769 SER OG   1 1 
       15 30226 1 1 121 ARG C    C -12.869 -13.473   3.671 1.00 . A A .  770 ARG C    1 1 
       15 30227 1 1 121 ARG CA   C -13.407 -12.294   2.862 1.00 . A A .  770 ARG CA   1 1 
       15 30228 1 1 121 ARG CB   C -14.565 -12.756   1.970 1.00 . A A .  770 ARG CB   1 1 
       15 30229 1 1 121 ARG CD   C -16.486 -11.605   3.132 1.00 . A A .  770 ARG CD   1 1 
       15 30230 1 1 121 ARG CG   C -15.688 -11.740   1.841 1.00 . A A .  770 ARG CG   1 1 
       15 30231 1 1 121 ARG CZ   C -17.109  -9.214   3.255 1.00 . A A .  770 ARG CZ   1 1 
       15 30232 1 1 121 ARG H    H -11.581 -12.250   1.784 1.00 . A A .  770 ARG H    1 1 
       15 30233 1 1 121 ARG HA   H -13.769 -11.541   3.548 1.00 . A A .  770 ARG HA   1 1 
       15 30234 1 1 121 ARG HB2  H -14.181 -12.961   0.983 1.00 . A A .  770 ARG HB2  1 1 
       15 30235 1 1 121 ARG HB3  H -14.979 -13.668   2.380 1.00 . A A .  770 ARG HB3  1 1 
       15 30236 1 1 121 ARG HD2  H -17.026 -12.524   3.306 1.00 . A A .  770 ARG HD2  1 1 
       15 30237 1 1 121 ARG HD3  H -15.799 -11.435   3.949 1.00 . A A .  770 ARG HD3  1 1 
       15 30238 1 1 121 ARG HE   H -18.382 -10.720   2.907 1.00 . A A .  770 ARG HE   1 1 
       15 30239 1 1 121 ARG HG2  H -15.263 -10.779   1.594 1.00 . A A .  770 ARG HG2  1 1 
       15 30240 1 1 121 ARG HG3  H -16.354 -12.053   1.049 1.00 . A A .  770 ARG HG3  1 1 
       15 30241 1 1 121 ARG HH11 H -15.129  -9.569   3.505 1.00 . A A .  770 ARG HH11 1 1 
       15 30242 1 1 121 ARG HH12 H -15.601  -7.908   3.609 1.00 . A A .  770 ARG HH12 1 1 
       15 30243 1 1 121 ARG HH21 H -18.999  -8.520   3.041 1.00 . A A .  770 ARG HH21 1 1 
       15 30244 1 1 121 ARG HH22 H -17.797  -7.312   3.345 1.00 . A A .  770 ARG HH22 1 1 
       15 30245 1 1 121 ARG N    N -12.340 -11.691   2.060 1.00 . A A .  770 ARG N    1 1 
       15 30246 1 1 121 ARG NE   N -17.442 -10.496   3.078 1.00 . A A .  770 ARG NE   1 1 
       15 30247 1 1 121 ARG NH1  N -15.842  -8.869   3.474 1.00 . A A .  770 ARG NH1  1 1 
       15 30248 1 1 121 ARG NH2  N -18.044  -8.271   3.209 1.00 . A A .  770 ARG NH2  1 1 
       15 30249 1 1 121 ARG O    O -12.905 -14.619   3.218 1.00 . A A .  770 ARG O    1 1 
       15 30250 1 1 122 GLU C    C -12.910 -15.113   6.306 1.00 . A A .  771 GLU C    1 1 
       15 30251 1 1 122 GLU CA   C -11.809 -14.217   5.740 1.00 . A A .  771 GLU CA   1 1 
       15 30252 1 1 122 GLU CB   C -11.020 -13.580   6.885 1.00 . A A .  771 GLU CB   1 1 
       15 30253 1 1 122 GLU CD   C -10.510 -15.249   8.707 1.00 . A A .  771 GLU CD   1 1 
       15 30254 1 1 122 GLU CG   C  -9.979 -14.502   7.498 1.00 . A A .  771 GLU CG   1 1 
       15 30255 1 1 122 GLU H    H -12.358 -12.254   5.174 1.00 . A A .  771 GLU H    1 1 
       15 30256 1 1 122 GLU HA   H -11.139 -14.823   5.148 1.00 . A A .  771 GLU HA   1 1 
       15 30257 1 1 122 GLU HB2  H -10.516 -12.700   6.513 1.00 . A A .  771 GLU HB2  1 1 
       15 30258 1 1 122 GLU HB3  H -11.711 -13.287   7.661 1.00 . A A .  771 GLU HB3  1 1 
       15 30259 1 1 122 GLU HG2  H  -9.671 -15.221   6.755 1.00 . A A .  771 GLU HG2  1 1 
       15 30260 1 1 122 GLU HG3  H  -9.128 -13.911   7.803 1.00 . A A .  771 GLU HG3  1 1 
       15 30261 1 1 122 GLU N    N -12.363 -13.184   4.869 1.00 . A A .  771 GLU N    1 1 
       15 30262 1 1 122 GLU O    O -12.926 -16.316   5.969 1.00 . A A .  771 GLU O    1 1 
       15 30263 1 1 122 GLU OXT  O -13.748 -14.604   7.082 1.00 . A A .  771 GLU OXT  1 1 
       15 30264 1 1 122 GLU OE1  O -10.434 -14.697   9.825 1.00 . A A .  771 GLU OE1  1 1 
       15 30265 1 1 122 GLU OE2  O -11.000 -16.383   8.535 1.00 . A A .  771 GLU OE2  1 1 
       15 30266 2 2   1 GLU C    C  20.271  -6.259   0.909 1.00 . B B . 1404 GLU C    1 1 
       15 30267 2 2   1 GLU CA   C  21.095  -7.451   1.397 1.00 . B B . 1404 GLU CA   1 1 
       15 30268 2 2   1 GLU CB   C  22.131  -6.993   2.433 1.00 . B B . 1404 GLU CB   1 1 
       15 30269 2 2   1 GLU CD   C  24.355  -5.857   2.817 1.00 . B B . 1404 GLU CD   1 1 
       15 30270 2 2   1 GLU CG   C  23.170  -6.026   1.887 1.00 . B B . 1404 GLU CG   1 1 
       15 30271 2 2   1 GLU H1   H  22.234  -7.371  -0.319 1.00 . B B . 1404 GLU H1   1 1 
       15 30272 2 2   1 GLU H2   H  21.101  -8.659  -0.272 1.00 . B B . 1404 GLU H2   1 1 
       15 30273 2 2   1 GLU H3   H  22.535  -8.740   0.667 1.00 . B B . 1404 GLU H3   1 1 
       15 30274 2 2   1 GLU HA   H  20.432  -8.172   1.854 1.00 . B B . 1404 GLU HA   1 1 
       15 30275 2 2   1 GLU HB2  H  21.614  -6.509   3.250 1.00 . B B . 1404 GLU HB2  1 1 
       15 30276 2 2   1 GLU HB3  H  22.647  -7.863   2.815 1.00 . B B . 1404 GLU HB3  1 1 
       15 30277 2 2   1 GLU HG2  H  23.529  -6.398   0.938 1.00 . B B . 1404 GLU HG2  1 1 
       15 30278 2 2   1 GLU HG3  H  22.704  -5.061   1.740 1.00 . B B . 1404 GLU HG3  1 1 
       15 30279 2 2   1 GLU N    N  21.806  -8.115   0.267 1.00 . B B . 1404 GLU N    1 1 
       15 30280 2 2   1 GLU O    O  20.417  -5.823  -0.234 1.00 . B B . 1404 GLU O    1 1 
       15 30281 2 2   1 GLU OE1  O  25.249  -6.729   2.802 1.00 . B B . 1404 GLU OE1  1 1 
       15 30282 2 2   1 GLU OE2  O  24.388  -4.855   3.561 1.00 . B B . 1404 GLU OE2  1 1 
       15 30283 2 2   2 GLU C    C  17.572  -4.922   0.330 1.00 . B B . 1405 GLU C    1 1 
       15 30284 2 2   2 GLU CA   C  18.548  -4.593   1.465 1.00 . B B . 1405 GLU CA   1 1 
       15 30285 2 2   2 GLU CB   C  19.390  -3.366   1.104 1.00 . B B . 1405 GLU CB   1 1 
       15 30286 2 2   2 GLU CD   C  19.392  -0.936   1.842 1.00 . B B . 1405 GLU CD   1 1 
       15 30287 2 2   2 GLU CG   C  19.560  -2.387   2.258 1.00 . B B . 1405 GLU CG   1 1 
       15 30288 2 2   2 GLU H    H  19.345  -6.137   2.681 1.00 . B B . 1405 GLU H    1 1 
       15 30289 2 2   2 GLU HA   H  17.972  -4.365   2.350 1.00 . B B . 1405 GLU HA   1 1 
       15 30290 2 2   2 GLU HB2  H  20.370  -3.693   0.791 1.00 . B B . 1405 GLU HB2  1 1 
       15 30291 2 2   2 GLU HB3  H  18.915  -2.846   0.285 1.00 . B B . 1405 GLU HB3  1 1 
       15 30292 2 2   2 GLU HG2  H  18.824  -2.611   3.014 1.00 . B B . 1405 GLU HG2  1 1 
       15 30293 2 2   2 GLU HG3  H  20.549  -2.513   2.675 1.00 . B B . 1405 GLU HG3  1 1 
       15 30294 2 2   2 GLU N    N  19.407  -5.739   1.787 1.00 . B B . 1405 GLU N    1 1 
       15 30295 2 2   2 GLU O    O  17.935  -4.876  -0.848 1.00 . B B . 1405 GLU O    1 1 
       15 30296 2 2   2 GLU OE1  O  18.410  -0.626   1.132 1.00 . B B . 1405 GLU OE1  1 1 
       15 30297 2 2   2 GLU OE2  O  20.242  -0.107   2.232 1.00 . B B . 1405 GLU OE2  1 1 
       15 30298 2 2   3 PRO C    C  15.063  -4.519  -1.354 1.00 . B B . 1406 PRO C    1 1 
       15 30299 2 2   3 PRO CA   C  15.270  -5.611  -0.303 1.00 . B B . 1406 PRO CA   1 1 
       15 30300 2 2   3 PRO CB   C  14.010  -5.780   0.555 1.00 . B B . 1406 PRO CB   1 1 
       15 30301 2 2   3 PRO CD   C  15.805  -5.348   2.063 1.00 . B B . 1406 PRO CD   1 1 
       15 30302 2 2   3 PRO CG   C  14.521  -6.114   1.912 1.00 . B B . 1406 PRO CG   1 1 
       15 30303 2 2   3 PRO HA   H  15.495  -6.541  -0.801 1.00 . B B . 1406 PRO HA   1 1 
       15 30304 2 2   3 PRO HB2  H  13.447  -4.860   0.561 1.00 . B B . 1406 PRO HB2  1 1 
       15 30305 2 2   3 PRO HB3  H  13.403  -6.580   0.156 1.00 . B B . 1406 PRO HB3  1 1 
       15 30306 2 2   3 PRO HD2  H  15.613  -4.363   2.465 1.00 . B B . 1406 PRO HD2  1 1 
       15 30307 2 2   3 PRO HD3  H  16.494  -5.888   2.695 1.00 . B B . 1406 PRO HD3  1 1 
       15 30308 2 2   3 PRO HG2  H  13.807  -5.803   2.660 1.00 . B B . 1406 PRO HG2  1 1 
       15 30309 2 2   3 PRO HG3  H  14.707  -7.175   1.987 1.00 . B B . 1406 PRO HG3  1 1 
       15 30310 2 2   3 PRO N    N  16.313  -5.266   0.679 1.00 . B B . 1406 PRO N    1 1 
       15 30311 2 2   3 PRO O    O  15.559  -3.399  -1.206 1.00 . B B . 1406 PRO O    1 1 
       15 30312 2 2   4 VAL C    C  12.579  -3.650  -3.677 1.00 . B B . 1407 VAL C    1 1 
       15 30313 2 2   4 VAL CA   C  14.074  -3.918  -3.507 1.00 . B B . 1407 VAL CA   1 1 
       15 30314 2 2   4 VAL CB   C  14.644  -4.431  -4.847 1.00 . B B . 1407 VAL CB   1 1 
       15 30315 2 2   4 VAL CG1  C  14.587  -3.341  -5.909 1.00 . B B . 1407 VAL CG1  1 1 
       15 30316 2 2   4 VAL CG2  C  16.073  -4.930  -4.667 1.00 . B B . 1407 VAL CG2  1 1 
       15 30317 2 2   4 VAL H    H  13.977  -5.770  -2.482 1.00 . B B . 1407 VAL H    1 1 
       15 30318 2 2   4 VAL HA   H  14.569  -2.990  -3.266 1.00 . B B . 1407 VAL HA   1 1 
       15 30319 2 2   4 VAL HB   H  14.038  -5.260  -5.181 1.00 . B B . 1407 VAL HB   1 1 
       15 30320 2 2   4 VAL HG11 H  14.605  -3.793  -6.889 1.00 . B B . 1407 VAL HG11 1 1 
       15 30321 2 2   4 VAL HG12 H  15.436  -2.684  -5.798 1.00 . B B . 1407 VAL HG12 1 1 
       15 30322 2 2   4 VAL HG13 H  13.675  -2.771  -5.794 1.00 . B B . 1407 VAL HG13 1 1 
       15 30323 2 2   4 VAL HG21 H  16.057  -5.980  -4.416 1.00 . B B . 1407 VAL HG21 1 1 
       15 30324 2 2   4 VAL HG22 H  16.548  -4.376  -3.870 1.00 . B B . 1407 VAL HG22 1 1 
       15 30325 2 2   4 VAL HG23 H  16.624  -4.787  -5.584 1.00 . B B . 1407 VAL HG23 1 1 
       15 30326 2 2   4 VAL N    N  14.337  -4.861  -2.421 1.00 . B B . 1407 VAL N    1 1 
       15 30327 2 2   4 VAL O    O  11.758  -4.565  -3.607 1.00 . B B . 1407 VAL O    1 1 
       15 30328 2 2   5 PTR C    C  10.635  -1.390  -5.501 1.00 . B B . 1408 PTR C    1 1 
       15 30329 2 2   5 PTR CA   C  10.851  -1.967  -4.093 1.00 . B B . 1408 PTR CA   1 1 
       15 30330 2 2   5 PTR CB   C  10.461  -0.944  -3.018 1.00 . B B . 1408 PTR CB   1 1 
       15 30331 2 2   5 PTR CD1  C   9.366  -1.653  -0.848 1.00 . B B . 1408 PTR CD1  1 1 
       15 30332 2 2   5 PTR CD2  C  11.735  -1.850  -1.026 1.00 . B B . 1408 PTR CD2  1 1 
       15 30333 2 2   5 PTR CE1  C   9.418  -2.150   0.441 1.00 . B B . 1408 PTR CE1  1 1 
       15 30334 2 2   5 PTR CE2  C  11.795  -2.348   0.261 1.00 . B B . 1408 PTR CE2  1 1 
       15 30335 2 2   5 PTR CG   C  10.522  -1.493  -1.604 1.00 . B B . 1408 PTR CG   1 1 
       15 30336 2 2   5 PTR CZ   C  10.635  -2.496   0.993 1.00 . B B . 1408 PTR CZ   1 1 
       15 30337 2 2   5 PTR H    H  12.946  -1.702  -3.955 1.00 . B B . 1408 PTR H    1 1 
       15 30338 2 2   5 PTR HA   H  10.231  -2.844  -3.984 1.00 . B B . 1408 PTR HA   1 1 
       15 30339 2 2   5 PTR HB2  H  11.130  -0.097  -3.071 1.00 . B B . 1408 PTR HB2  1 1 
       15 30340 2 2   5 PTR HB3  H   9.451  -0.608  -3.199 1.00 . B B . 1408 PTR HB3  1 1 
       15 30341 2 2   5 PTR HD1  H   8.415  -1.381  -1.280 1.00 . B B . 1408 PTR HD1  1 1 
       15 30342 2 2   5 PTR HD2  H  12.643  -1.734  -1.599 1.00 . B B . 1408 PTR HD2  1 1 
       15 30343 2 2   5 PTR HE1  H   8.508  -2.265   1.011 1.00 . B B . 1408 PTR HE1  1 1 
       15 30344 2 2   5 PTR HE2  H  12.749  -2.618   0.691 1.00 . B B . 1408 PTR HE2  1 1 
       15 30345 2 2   5 PTR N    N  12.240  -2.380  -3.907 1.00 . B B . 1408 PTR N    1 1 
       15 30346 2 2   5 PTR O    O  11.501  -1.513  -6.367 1.00 . B B . 1408 PTR O    1 1 
       15 30347 2 2   5 PTR O1P  O  12.842  -1.556   2.781 1.00 . B B . 1408 PTR O1P  1 1 
       15 30348 2 2   5 PTR O2P  O  12.675  -4.042   3.622 1.00 . B B . 1408 PTR O2P  1 1 
       15 30349 2 2   5 PTR O3P  O  11.240  -2.222   4.609 1.00 . B B . 1408 PTR O3P  1 1 
       15 30350 2 2   5 PTR OH   O  10.685  -2.987   2.266 1.00 . B B . 1408 PTR OH   1 1 
       15 30351 2 2   5 PTR P    P  11.848  -2.689   3.347 1.00 . B B . 1408 PTR P    1 1 
       15 30352 2 2   6 GLU C    C  10.182   0.856  -7.463 1.00 . B B . 1409 GLU C    1 1 
       15 30353 2 2   6 GLU CA   C   9.148  -0.192  -7.039 1.00 . B B . 1409 GLU CA   1 1 
       15 30354 2 2   6 GLU CB   C   7.751   0.435  -7.018 1.00 . B B . 1409 GLU CB   1 1 
       15 30355 2 2   6 GLU CD   C   7.026  -0.434  -9.283 1.00 . B B . 1409 GLU CD   1 1 
       15 30356 2 2   6 GLU CG   C   6.711  -0.355  -7.801 1.00 . B B . 1409 GLU CG   1 1 
       15 30357 2 2   6 GLU H    H   8.812  -0.711  -5.006 1.00 . B B . 1409 GLU H    1 1 
       15 30358 2 2   6 GLU HA   H   9.158  -0.992  -7.762 1.00 . B B . 1409 GLU HA   1 1 
       15 30359 2 2   6 GLU HB2  H   7.419   0.509  -5.994 1.00 . B B . 1409 GLU HB2  1 1 
       15 30360 2 2   6 GLU HB3  H   7.808   1.427  -7.440 1.00 . B B . 1409 GLU HB3  1 1 
       15 30361 2 2   6 GLU HG2  H   6.668  -1.359  -7.405 1.00 . B B . 1409 GLU HG2  1 1 
       15 30362 2 2   6 GLU HG3  H   5.749   0.120  -7.676 1.00 . B B . 1409 GLU HG3  1 1 
       15 30363 2 2   6 GLU N    N   9.471  -0.772  -5.729 1.00 . B B . 1409 GLU N    1 1 
       15 30364 2 2   6 GLU O    O  10.892   1.415  -6.625 1.00 . B B . 1409 GLU O    1 1 
       15 30365 2 2   6 GLU OE1  O   6.735   0.541 -10.006 1.00 . B B . 1409 GLU OE1  1 1 
       15 30366 2 2   6 GLU OE2  O   7.564  -1.469  -9.724 1.00 . B B . 1409 GLU OE2  1 1 
       15 30367 2 2   7 GLU C    C  10.808   3.528  -8.950 1.00 . B B . 1410 GLU C    1 1 
       15 30368 2 2   7 GLU CA   C  11.202   2.096  -9.315 1.00 . B B . 1410 GLU CA   1 1 
       15 30369 2 2   7 GLU CB   C  11.309   1.960 -10.839 1.00 . B B . 1410 GLU CB   1 1 
       15 30370 2 2   7 GLU CD   C   9.862   3.374 -12.393 1.00 . B B . 1410 GLU CD   1 1 
       15 30371 2 2   7 GLU CG   C   9.977   2.096 -11.574 1.00 . B B . 1410 GLU CG   1 1 
       15 30372 2 2   7 GLU H    H   9.659   0.638  -9.385 1.00 . B B . 1410 GLU H    1 1 
       15 30373 2 2   7 GLU HA   H  12.169   1.886  -8.882 1.00 . B B . 1410 GLU HA   1 1 
       15 30374 2 2   7 GLU HB2  H  11.978   2.721 -11.208 1.00 . B B . 1410 GLU HB2  1 1 
       15 30375 2 2   7 GLU HB3  H  11.723   0.990 -11.072 1.00 . B B . 1410 GLU HB3  1 1 
       15 30376 2 2   7 GLU HG2  H   9.867   1.256 -12.241 1.00 . B B . 1410 GLU HG2  1 1 
       15 30377 2 2   7 GLU HG3  H   9.177   2.081 -10.848 1.00 . B B . 1410 GLU HG3  1 1 
       15 30378 2 2   7 GLU N    N  10.255   1.117  -8.770 1.00 . B B . 1410 GLU N    1 1 
       15 30379 2 2   7 GLU O    O  11.674   4.397  -8.830 1.00 . B B . 1410 GLU O    1 1 
       15 30380 2 2   7 GLU OE1  O  10.884   3.816 -12.962 1.00 . B B . 1410 GLU OE1  1 1 
       15 30381 2 2   7 GLU OE2  O   8.745   3.929 -12.472 1.00 . B B . 1410 GLU OE2  1 1 
       15 30382 2 2   8 VAL C    C   9.682   6.194  -9.220 1.00 . B B . 1411 VAL C    1 1 
       15 30383 2 2   8 VAL CA   C   8.978   5.084  -8.429 1.00 . B B . 1411 VAL CA   1 1 
       15 30384 2 2   8 VAL CB   C   9.074   5.353  -6.903 1.00 . B B . 1411 VAL CB   1 1 
       15 30385 2 2   8 VAL CG1  C  10.519   5.296  -6.417 1.00 . B B . 1411 VAL CG1  1 1 
       15 30386 2 2   8 VAL CG2  C   8.430   6.687  -6.556 1.00 . B B . 1411 VAL CG2  1 1 
       15 30387 2 2   8 VAL H    H   8.869   3.025  -8.896 1.00 . B B . 1411 VAL H    1 1 
       15 30388 2 2   8 VAL HA   H   7.931   5.095  -8.700 1.00 . B B . 1411 VAL HA   1 1 
       15 30389 2 2   8 VAL HB   H   8.524   4.574  -6.392 1.00 . B B . 1411 VAL HB   1 1 
       15 30390 2 2   8 VAL HG11 H  10.864   4.271  -6.434 1.00 . B B . 1411 VAL HG11 1 1 
       15 30391 2 2   8 VAL HG12 H  10.575   5.676  -5.407 1.00 . B B . 1411 VAL HG12 1 1 
       15 30392 2 2   8 VAL HG13 H  11.141   5.897  -7.061 1.00 . B B . 1411 VAL HG13 1 1 
       15 30393 2 2   8 VAL HG21 H   7.616   6.880  -7.239 1.00 . B B . 1411 VAL HG21 1 1 
       15 30394 2 2   8 VAL HG22 H   9.164   7.474  -6.643 1.00 . B B . 1411 VAL HG22 1 1 
       15 30395 2 2   8 VAL HG23 H   8.051   6.657  -5.544 1.00 . B B . 1411 VAL HG23 1 1 
       15 30396 2 2   8 VAL N    N   9.501   3.764  -8.779 1.00 . B B . 1411 VAL N    1 1 
       15 30397 2 2   8 VAL O    O  10.334   7.074  -8.653 1.00 . B B . 1411 VAL O    1 1 
       15 30398 2 2   9 GLY C    C   9.189   7.611 -12.487 1.00 . B B . 1412 GLY C    1 1 
       15 30399 2 2   9 GLY CA   C  10.144   7.124 -11.412 1.00 . B B . 1412 GLY CA   1 1 
       15 30400 2 2   9 GLY H    H   9.003   5.412 -10.930 1.00 . B B . 1412 GLY H    1 1 
       15 30401 2 2   9 GLY HA2  H  10.463   7.966 -10.817 1.00 . B B . 1412 GLY HA2  1 1 
       15 30402 2 2   9 GLY HA3  H  11.008   6.683 -11.887 1.00 . B B . 1412 GLY HA3  1 1 
       15 30403 2 2   9 GLY N    N   9.535   6.136 -10.540 1.00 . B B . 1412 GLY N    1 1 
       15 30404 2 2   9 GLY O    O   9.503   8.628 -13.137 1.00 . B B . 1412 GLY O    1 1 
       15 30405 2 2   9 GLY OXT  O   8.128   6.978 -12.679 1.00 . B B . 1412 GLY OXT  1 1 
       16 30406 1 1  10 SER C    C -14.933   2.313  32.359 1.00 . A A .  659 SER C    1 1 
       16 30407 1 1  10 SER CA   C -15.980   2.766  33.373 1.00 . A A .  659 SER CA   1 1 
       16 30408 1 1  10 SER CB   C -15.296   3.366  34.605 1.00 . A A .  659 SER CB   1 1 
       16 30409 1 1  10 SER H    H -16.265   1.004  34.407 1.00 . A A .  659 SER H    1 1 
       16 30410 1 1  10 SER HA   H -16.611   3.514  32.917 1.00 . A A .  659 SER HA   1 1 
       16 30411 1 1  10 SER HB2  H -14.831   2.578  35.179 1.00 . A A .  659 SER HB2  1 1 
       16 30412 1 1  10 SER HB3  H -14.540   4.071  34.285 1.00 . A A .  659 SER HB3  1 1 
       16 30413 1 1  10 SER HG   H -16.413   4.911  35.058 1.00 . A A .  659 SER HG   1 1 
       16 30414 1 1  10 SER N    N -16.838   1.628  33.807 1.00 . A A .  659 SER N    1 1 
       16 30415 1 1  10 SER O    O -14.085   1.474  32.664 1.00 . A A .  659 SER O    1 1 
       16 30416 1 1  10 SER OG   O -16.232   4.043  35.428 1.00 . A A .  659 SER OG   1 1 
       16 30417 1 1  11 ARG C    C -13.808   3.725  29.169 1.00 . A A .  660 ARG C    1 1 
       16 30418 1 1  11 ARG CA   C -14.055   2.528  30.093 1.00 . A A .  660 ARG CA   1 1 
       16 30419 1 1  11 ARG CB   C -14.576   1.333  29.284 1.00 . A A .  660 ARG CB   1 1 
       16 30420 1 1  11 ARG CD   C -16.999   0.645  29.324 1.00 . A A .  660 ARG CD   1 1 
       16 30421 1 1  11 ARG CG   C -15.957   1.548  28.681 1.00 . A A .  660 ARG CG   1 1 
       16 30422 1 1  11 ARG CZ   C -19.211   0.945  30.393 1.00 . A A .  660 ARG CZ   1 1 
       16 30423 1 1  11 ARG H    H -15.697   3.536  30.972 1.00 . A A .  660 ARG H    1 1 
       16 30424 1 1  11 ARG HA   H -13.122   2.252  30.560 1.00 . A A .  660 ARG HA   1 1 
       16 30425 1 1  11 ARG HB2  H -13.884   1.131  28.480 1.00 . A A .  660 ARG HB2  1 1 
       16 30426 1 1  11 ARG HB3  H -14.618   0.469  29.932 1.00 . A A .  660 ARG HB3  1 1 
       16 30427 1 1  11 ARG HD2  H -17.497   0.086  28.546 1.00 . A A .  660 ARG HD2  1 1 
       16 30428 1 1  11 ARG HD3  H -16.500  -0.041  29.994 1.00 . A A .  660 ARG HD3  1 1 
       16 30429 1 1  11 ARG HE   H -17.751   2.313  30.359 1.00 . A A .  660 ARG HE   1 1 
       16 30430 1 1  11 ARG HG2  H -16.248   2.576  28.829 1.00 . A A .  660 ARG HG2  1 1 
       16 30431 1 1  11 ARG HG3  H -15.912   1.333  27.624 1.00 . A A .  660 ARG HG3  1 1 
       16 30432 1 1  11 ARG HH11 H -18.965  -0.869  29.515 1.00 . A A .  660 ARG HH11 1 1 
       16 30433 1 1  11 ARG HH12 H -20.502  -0.613  30.270 1.00 . A A .  660 ARG HH12 1 1 
       16 30434 1 1  11 ARG HH21 H -19.777   2.632  31.353 1.00 . A A .  660 ARG HH21 1 1 
       16 30435 1 1  11 ARG HH22 H -20.962   1.369  31.312 1.00 . A A .  660 ARG HH22 1 1 
       16 30436 1 1  11 ARG N    N -14.998   2.873  31.154 1.00 . A A .  660 ARG N    1 1 
       16 30437 1 1  11 ARG NE   N -17.997   1.407  30.076 1.00 . A A .  660 ARG NE   1 1 
       16 30438 1 1  11 ARG NH1  N -19.589  -0.280  30.029 1.00 . A A .  660 ARG NH1  1 1 
       16 30439 1 1  11 ARG NH2  N -20.051   1.711  31.076 1.00 . A A .  660 ARG NH2  1 1 
       16 30440 1 1  11 ARG O    O -14.714   4.160  28.457 1.00 . A A .  660 ARG O    1 1 
       16 30441 1 1  12 PRO C    C -12.198   5.073  26.843 1.00 . A A .  661 PRO C    1 1 
       16 30442 1 1  12 PRO CA   C -12.224   5.428  28.331 1.00 . A A .  661 PRO CA   1 1 
       16 30443 1 1  12 PRO CB   C -10.826   5.818  28.819 1.00 . A A .  661 PRO CB   1 1 
       16 30444 1 1  12 PRO CD   C -11.436   3.823  29.994 1.00 . A A .  661 PRO CD   1 1 
       16 30445 1 1  12 PRO CG   C -10.267   4.573  29.417 1.00 . A A .  661 PRO CG   1 1 
       16 30446 1 1  12 PRO HA   H -12.904   6.252  28.488 1.00 . A A .  661 PRO HA   1 1 
       16 30447 1 1  12 PRO HB2  H -10.230   6.156  27.983 1.00 . A A .  661 PRO HB2  1 1 
       16 30448 1 1  12 PRO HB3  H -10.905   6.604  29.554 1.00 . A A .  661 PRO HB3  1 1 
       16 30449 1 1  12 PRO HD2  H -11.287   2.759  29.894 1.00 . A A .  661 PRO HD2  1 1 
       16 30450 1 1  12 PRO HD3  H -11.580   4.090  31.031 1.00 . A A .  661 PRO HD3  1 1 
       16 30451 1 1  12 PRO HG2  H  -9.789   3.982  28.649 1.00 . A A .  661 PRO HG2  1 1 
       16 30452 1 1  12 PRO HG3  H  -9.561   4.823  30.195 1.00 . A A .  661 PRO HG3  1 1 
       16 30453 1 1  12 PRO N    N -12.577   4.277  29.172 1.00 . A A .  661 PRO N    1 1 
       16 30454 1 1  12 PRO O    O -11.324   4.332  26.388 1.00 . A A .  661 PRO O    1 1 
       16 30455 1 1  13 PRO C    C -12.170   6.057  23.823 1.00 . A A .  662 PRO C    1 1 
       16 30456 1 1  13 PRO CA   C -13.251   5.330  24.623 1.00 . A A .  662 PRO CA   1 1 
       16 30457 1 1  13 PRO CB   C -14.641   5.850  24.251 1.00 . A A .  662 PRO CB   1 1 
       16 30458 1 1  13 PRO CD   C -14.251   6.489  26.524 1.00 . A A .  662 PRO CD   1 1 
       16 30459 1 1  13 PRO CG   C -14.926   6.918  25.248 1.00 . A A .  662 PRO CG   1 1 
       16 30460 1 1  13 PRO HA   H -13.195   4.270  24.417 1.00 . A A .  662 PRO HA   1 1 
       16 30461 1 1  13 PRO HB2  H -14.625   6.242  23.243 1.00 . A A .  662 PRO HB2  1 1 
       16 30462 1 1  13 PRO HB3  H -15.359   5.047  24.317 1.00 . A A .  662 PRO HB3  1 1 
       16 30463 1 1  13 PRO HD2  H -13.851   7.347  27.043 1.00 . A A .  662 PRO HD2  1 1 
       16 30464 1 1  13 PRO HD3  H -14.946   5.955  27.154 1.00 . A A .  662 PRO HD3  1 1 
       16 30465 1 1  13 PRO HG2  H -14.517   7.857  24.907 1.00 . A A .  662 PRO HG2  1 1 
       16 30466 1 1  13 PRO HG3  H -15.991   7.004  25.400 1.00 . A A .  662 PRO HG3  1 1 
       16 30467 1 1  13 PRO N    N -13.165   5.598  26.062 1.00 . A A .  662 PRO N    1 1 
       16 30468 1 1  13 PRO O    O -11.824   7.200  24.125 1.00 . A A .  662 PRO O    1 1 
       16 30469 1 1  14 SER C    C -11.203   6.755  20.799 1.00 . A A .  663 SER C    1 1 
       16 30470 1 1  14 SER CA   C -10.598   5.953  21.952 1.00 . A A .  663 SER CA   1 1 
       16 30471 1 1  14 SER CB   C  -9.700   4.843  21.396 1.00 . A A .  663 SER CB   1 1 
       16 30472 1 1  14 SER H    H -11.961   4.474  22.615 1.00 . A A .  663 SER H    1 1 
       16 30473 1 1  14 SER HA   H -10.000   6.614  22.560 1.00 . A A .  663 SER HA   1 1 
       16 30474 1 1  14 SER HB2  H -10.275   4.220  20.726 1.00 . A A .  663 SER HB2  1 1 
       16 30475 1 1  14 SER HB3  H  -8.874   5.284  20.857 1.00 . A A .  663 SER HB3  1 1 
       16 30476 1 1  14 SER HG   H  -8.706   4.575  23.067 1.00 . A A .  663 SER HG   1 1 
       16 30477 1 1  14 SER N    N -11.642   5.381  22.803 1.00 . A A .  663 SER N    1 1 
       16 30478 1 1  14 SER O    O -12.267   6.407  20.282 1.00 . A A .  663 SER O    1 1 
       16 30479 1 1  14 SER OG   O  -9.183   4.029  22.439 1.00 . A A .  663 SER OG   1 1 
       16 30480 1 1  15 ARG C    C -10.092   8.520  18.064 1.00 . A A .  664 ARG C    1 1 
       16 30481 1 1  15 ARG CA   C -10.980   8.678  19.305 1.00 . A A .  664 ARG CA   1 1 
       16 30482 1 1  15 ARG CB   C -11.002  10.144  19.756 1.00 . A A .  664 ARG CB   1 1 
       16 30483 1 1  15 ARG CD   C -12.491  11.971  20.625 1.00 . A A .  664 ARG CD   1 1 
       16 30484 1 1  15 ARG CG   C -12.177  10.484  20.658 1.00 . A A .  664 ARG CG   1 1 
       16 30485 1 1  15 ARG CZ   C -14.931  12.117  20.991 1.00 . A A .  664 ARG CZ   1 1 
       16 30486 1 1  15 ARG H    H  -9.673   8.048  20.849 1.00 . A A .  664 ARG H    1 1 
       16 30487 1 1  15 ARG HA   H -11.984   8.376  19.052 1.00 . A A .  664 ARG HA   1 1 
       16 30488 1 1  15 ARG HB2  H -10.091  10.356  20.294 1.00 . A A .  664 ARG HB2  1 1 
       16 30489 1 1  15 ARG HB3  H -11.052  10.778  18.883 1.00 . A A .  664 ARG HB3  1 1 
       16 30490 1 1  15 ARG HD2  H -11.645  12.516  21.019 1.00 . A A .  664 ARG HD2  1 1 
       16 30491 1 1  15 ARG HD3  H -12.661  12.266  19.599 1.00 . A A .  664 ARG HD3  1 1 
       16 30492 1 1  15 ARG HE   H -13.531  12.678  22.308 1.00 . A A .  664 ARG HE   1 1 
       16 30493 1 1  15 ARG HG2  H -13.045   9.935  20.326 1.00 . A A .  664 ARG HG2  1 1 
       16 30494 1 1  15 ARG HG3  H -11.934  10.199  21.672 1.00 . A A .  664 ARG HG3  1 1 
       16 30495 1 1  15 ARG HH11 H -14.411  11.345  19.189 1.00 . A A .  664 ARG HH11 1 1 
       16 30496 1 1  15 ARG HH12 H -16.112  11.470  19.477 1.00 . A A .  664 ARG HH12 1 1 
       16 30497 1 1  15 ARG HH21 H -15.776  12.838  22.684 1.00 . A A .  664 ARG HH21 1 1 
       16 30498 1 1  15 ARG HH22 H -16.890  12.319  21.462 1.00 . A A .  664 ARG HH22 1 1 
       16 30499 1 1  15 ARG N    N -10.516   7.827  20.399 1.00 . A A .  664 ARG N    1 1 
       16 30500 1 1  15 ARG NE   N -13.677  12.300  21.415 1.00 . A A .  664 ARG NE   1 1 
       16 30501 1 1  15 ARG NH1  N -15.171  11.602  19.786 1.00 . A A .  664 ARG NH1  1 1 
       16 30502 1 1  15 ARG NH2  N -15.949  12.452  21.776 1.00 . A A .  664 ARG NH2  1 1 
       16 30503 1 1  15 ARG O    O  -9.863   9.483  17.327 1.00 . A A .  664 ARG O    1 1 
       16 30504 1 1  16 GLU C    C  -9.418   5.998  15.756 1.00 . A A .  665 GLU C    1 1 
       16 30505 1 1  16 GLU CA   C  -8.752   7.014  16.679 1.00 . A A .  665 GLU CA   1 1 
       16 30506 1 1  16 GLU CB   C  -7.384   6.489  17.134 1.00 . A A .  665 GLU CB   1 1 
       16 30507 1 1  16 GLU CD   C  -5.845   7.485  15.386 1.00 . A A .  665 GLU CD   1 1 
       16 30508 1 1  16 GLU CG   C  -6.239   7.451  16.852 1.00 . A A .  665 GLU CG   1 1 
       16 30509 1 1  16 GLU H    H  -9.826   6.570  18.449 1.00 . A A .  665 GLU H    1 1 
       16 30510 1 1  16 GLU HA   H  -8.613   7.936  16.136 1.00 . A A .  665 GLU HA   1 1 
       16 30511 1 1  16 GLU HB2  H  -7.418   6.302  18.197 1.00 . A A .  665 GLU HB2  1 1 
       16 30512 1 1  16 GLU HB3  H  -7.180   5.560  16.621 1.00 . A A .  665 GLU HB3  1 1 
       16 30513 1 1  16 GLU HG2  H  -6.537   8.444  17.151 1.00 . A A .  665 GLU HG2  1 1 
       16 30514 1 1  16 GLU HG3  H  -5.380   7.145  17.434 1.00 . A A .  665 GLU HG3  1 1 
       16 30515 1 1  16 GLU N    N  -9.604   7.299  17.832 1.00 . A A .  665 GLU N    1 1 
       16 30516 1 1  16 GLU O    O -10.046   5.045  16.220 1.00 . A A .  665 GLU O    1 1 
       16 30517 1 1  16 GLU OE1  O  -6.644   7.986  14.567 1.00 . A A .  665 GLU OE1  1 1 
       16 30518 1 1  16 GLU OE2  O  -4.736   7.015  15.058 1.00 . A A .  665 GLU OE2  1 1 
       16 30519 1 1  17 ILE C    C  -9.013   4.055  13.286 1.00 . A A .  666 ILE C    1 1 
       16 30520 1 1  17 ILE CA   C  -9.864   5.309  13.459 1.00 . A A .  666 ILE CA   1 1 
       16 30521 1 1  17 ILE CB   C -10.030   6.000  12.087 1.00 . A A .  666 ILE CB   1 1 
       16 30522 1 1  17 ILE CD1  C -10.643   8.236  11.033 1.00 . A A .  666 ILE CD1  1 1 
       16 30523 1 1  17 ILE CG1  C -10.757   7.336  12.245 1.00 . A A .  666 ILE CG1  1 1 
       16 30524 1 1  17 ILE CG2  C -10.782   5.093  11.119 1.00 . A A .  666 ILE CG2  1 1 
       16 30525 1 1  17 ILE H    H  -8.762   6.985  14.142 1.00 . A A .  666 ILE H    1 1 
       16 30526 1 1  17 ILE HA   H -10.844   5.021  13.814 1.00 . A A .  666 ILE HA   1 1 
       16 30527 1 1  17 ILE HB   H  -9.045   6.179  11.681 1.00 . A A .  666 ILE HB   1 1 
       16 30528 1 1  17 ILE HD11 H  -9.779   8.877  11.141 1.00 . A A .  666 ILE HD11 1 1 
       16 30529 1 1  17 ILE HD12 H -11.532   8.842  10.949 1.00 . A A .  666 ILE HD12 1 1 
       16 30530 1 1  17 ILE HD13 H -10.533   7.631  10.145 1.00 . A A .  666 ILE HD13 1 1 
       16 30531 1 1  17 ILE HG12 H -11.806   7.150  12.419 1.00 . A A .  666 ILE HG12 1 1 
       16 30532 1 1  17 ILE HG13 H -10.346   7.868  13.091 1.00 . A A .  666 ILE HG13 1 1 
       16 30533 1 1  17 ILE HG21 H -11.823   5.379  11.091 1.00 . A A .  666 ILE HG21 1 1 
       16 30534 1 1  17 ILE HG22 H -10.699   4.066  11.446 1.00 . A A .  666 ILE HG22 1 1 
       16 30535 1 1  17 ILE HG23 H -10.355   5.189  10.131 1.00 . A A .  666 ILE HG23 1 1 
       16 30536 1 1  17 ILE N    N  -9.276   6.208  14.447 1.00 . A A .  666 ILE N    1 1 
       16 30537 1 1  17 ILE O    O  -7.821   4.141  12.986 1.00 . A A .  666 ILE O    1 1 
       16 30538 1 1  18 ASP C    C  -8.900   1.173  11.876 1.00 . A A .  667 ASP C    1 1 
       16 30539 1 1  18 ASP CA   C  -8.935   1.619  13.336 1.00 . A A .  667 ASP CA   1 1 
       16 30540 1 1  18 ASP CB   C  -9.605   0.542  14.199 1.00 . A A .  667 ASP CB   1 1 
       16 30541 1 1  18 ASP CG   C  -8.606  -0.396  14.853 1.00 . A A .  667 ASP CG   1 1 
       16 30542 1 1  18 ASP H    H -10.587   2.890  13.709 1.00 . A A .  667 ASP H    1 1 
       16 30543 1 1  18 ASP HA   H  -7.920   1.760  13.679 1.00 . A A .  667 ASP HA   1 1 
       16 30544 1 1  18 ASP HB2  H -10.180   1.022  14.974 1.00 . A A .  667 ASP HB2  1 1 
       16 30545 1 1  18 ASP HB3  H -10.269  -0.045  13.578 1.00 . A A .  667 ASP HB3  1 1 
       16 30546 1 1  18 ASP N    N  -9.634   2.891  13.475 1.00 . A A .  667 ASP N    1 1 
       16 30547 1 1  18 ASP O    O  -9.892   0.672  11.345 1.00 . A A .  667 ASP O    1 1 
       16 30548 1 1  18 ASP OD1  O  -7.478   0.045  15.162 1.00 . A A .  667 ASP OD1  1 1 
       16 30549 1 1  18 ASP OD2  O  -8.956  -1.574  15.062 1.00 . A A .  667 ASP OD2  1 1 
       16 30550 1 1  19 TYR C    C  -7.492  -0.540   9.673 1.00 . A A .  668 TYR C    1 1 
       16 30551 1 1  19 TYR CA   C  -7.579   0.980   9.829 1.00 . A A .  668 TYR CA   1 1 
       16 30552 1 1  19 TYR CB   C  -6.323   1.635   9.247 1.00 . A A .  668 TYR CB   1 1 
       16 30553 1 1  19 TYR CD1  C  -6.869   3.993   9.976 1.00 . A A .  668 TYR CD1  1 1 
       16 30554 1 1  19 TYR CD2  C  -6.234   3.635   7.708 1.00 . A A .  668 TYR CD2  1 1 
       16 30555 1 1  19 TYR CE1  C  -7.012   5.343   9.731 1.00 . A A .  668 TYR CE1  1 1 
       16 30556 1 1  19 TYR CE2  C  -6.373   4.985   7.452 1.00 . A A .  668 TYR CE2  1 1 
       16 30557 1 1  19 TYR CG   C  -6.478   3.116   8.973 1.00 . A A .  668 TYR CG   1 1 
       16 30558 1 1  19 TYR CZ   C  -6.763   5.835   8.466 1.00 . A A .  668 TYR CZ   1 1 
       16 30559 1 1  19 TYR H    H  -6.994   1.766  11.713 1.00 . A A .  668 TYR H    1 1 
       16 30560 1 1  19 TYR HA   H  -8.442   1.335   9.287 1.00 . A A .  668 TYR HA   1 1 
       16 30561 1 1  19 TYR HB2  H  -5.506   1.513   9.941 1.00 . A A .  668 TYR HB2  1 1 
       16 30562 1 1  19 TYR HB3  H  -6.074   1.148   8.316 1.00 . A A .  668 TYR HB3  1 1 
       16 30563 1 1  19 TYR HD1  H  -7.063   3.605  10.966 1.00 . A A .  668 TYR HD1  1 1 
       16 30564 1 1  19 TYR HD2  H  -5.929   2.968   6.916 1.00 . A A .  668 TYR HD2  1 1 
       16 30565 1 1  19 TYR HE1  H  -7.318   6.007  10.525 1.00 . A A .  668 TYR HE1  1 1 
       16 30566 1 1  19 TYR HE2  H  -6.180   5.370   6.463 1.00 . A A .  668 TYR HE2  1 1 
       16 30567 1 1  19 TYR HH   H  -6.361   7.681   8.833 1.00 . A A .  668 TYR HH   1 1 
       16 30568 1 1  19 TYR N    N  -7.749   1.362  11.233 1.00 . A A .  668 TYR N    1 1 
       16 30569 1 1  19 TYR O    O  -7.733  -1.073   8.588 1.00 . A A .  668 TYR O    1 1 
       16 30570 1 1  19 TYR OH   O  -6.902   7.181   8.215 1.00 . A A .  668 TYR OH   1 1 
       16 30571 1 1  20 THR C    C  -8.393  -3.352  10.450 1.00 . A A .  669 THR C    1 1 
       16 30572 1 1  20 THR CA   C  -7.041  -2.696  10.731 1.00 . A A .  669 THR CA   1 1 
       16 30573 1 1  20 THR CB   C  -6.480  -3.224  12.058 1.00 . A A .  669 THR CB   1 1 
       16 30574 1 1  20 THR CG2  C  -5.175  -2.575  12.468 1.00 . A A .  669 THR CG2  1 1 
       16 30575 1 1  20 THR H    H  -6.972  -0.762  11.596 1.00 . A A .  669 THR H    1 1 
       16 30576 1 1  20 THR HA   H  -6.358  -2.958   9.938 1.00 . A A .  669 THR HA   1 1 
       16 30577 1 1  20 THR HB   H  -6.304  -4.285  11.961 1.00 . A A .  669 THR HB   1 1 
       16 30578 1 1  20 THR HG1  H  -7.993  -3.782  13.174 1.00 . A A .  669 THR HG1  1 1 
       16 30579 1 1  20 THR HG21 H  -4.610  -3.260  13.083 1.00 . A A .  669 THR HG21 1 1 
       16 30580 1 1  20 THR HG22 H  -5.379  -1.674  13.029 1.00 . A A .  669 THR HG22 1 1 
       16 30581 1 1  20 THR HG23 H  -4.602  -2.327  11.587 1.00 . A A .  669 THR HG23 1 1 
       16 30582 1 1  20 THR N    N  -7.151  -1.238  10.759 1.00 . A A .  669 THR N    1 1 
       16 30583 1 1  20 THR O    O  -8.452  -4.454   9.900 1.00 . A A .  669 THR O    1 1 
       16 30584 1 1  20 THR OG1  O  -7.407  -3.022  13.112 1.00 . A A .  669 THR OG1  1 1 
       16 30585 1 1  21 ALA C    C -11.119  -3.471   9.158 1.00 . A A .  670 ALA C    1 1 
       16 30586 1 1  21 ALA CA   C -10.830  -3.193  10.636 1.00 . A A .  670 ALA CA   1 1 
       16 30587 1 1  21 ALA CB   C -11.856  -2.220  11.201 1.00 . A A .  670 ALA CB   1 1 
       16 30588 1 1  21 ALA H    H  -9.363  -1.804  11.276 1.00 . A A .  670 ALA H    1 1 
       16 30589 1 1  21 ALA HA   H -10.913  -4.119  11.185 1.00 . A A .  670 ALA HA   1 1 
       16 30590 1 1  21 ALA HB1  H -12.774  -2.296  10.635 1.00 . A A .  670 ALA HB1  1 1 
       16 30591 1 1  21 ALA HB2  H -11.474  -1.213  11.132 1.00 . A A .  670 ALA HB2  1 1 
       16 30592 1 1  21 ALA HB3  H -12.052  -2.462  12.235 1.00 . A A .  670 ALA HB3  1 1 
       16 30593 1 1  21 ALA N    N  -9.477  -2.674  10.838 1.00 . A A .  670 ALA N    1 1 
       16 30594 1 1  21 ALA O    O -11.905  -4.361   8.834 1.00 . A A .  670 ALA O    1 1 
       16 30595 1 1  22 TYR C    C -10.055  -4.182   6.342 1.00 . A A .  671 TYR C    1 1 
       16 30596 1 1  22 TYR CA   C -10.682  -2.878   6.832 1.00 . A A .  671 TYR CA   1 1 
       16 30597 1 1  22 TYR CB   C -10.077  -1.701   6.063 1.00 . A A .  671 TYR CB   1 1 
       16 30598 1 1  22 TYR CD1  C -11.849   0.074   5.769 1.00 . A A .  671 TYR CD1  1 1 
       16 30599 1 1  22 TYR CD2  C -10.120   0.468   7.360 1.00 . A A .  671 TYR CD2  1 1 
       16 30600 1 1  22 TYR CE1  C -12.413   1.297   6.074 1.00 . A A .  671 TYR CE1  1 1 
       16 30601 1 1  22 TYR CE2  C -10.677   1.691   7.672 1.00 . A A .  671 TYR CE2  1 1 
       16 30602 1 1  22 TYR CG   C -10.695  -0.361   6.405 1.00 . A A .  671 TYR CG   1 1 
       16 30603 1 1  22 TYR CZ   C -11.822   2.102   7.028 1.00 . A A .  671 TYR CZ   1 1 
       16 30604 1 1  22 TYR H    H  -9.870  -2.010   8.585 1.00 . A A .  671 TYR H    1 1 
       16 30605 1 1  22 TYR HA   H -11.744  -2.909   6.646 1.00 . A A .  671 TYR HA   1 1 
       16 30606 1 1  22 TYR HB2  H  -9.020  -1.643   6.282 1.00 . A A .  671 TYR HB2  1 1 
       16 30607 1 1  22 TYR HB3  H -10.211  -1.868   5.005 1.00 . A A .  671 TYR HB3  1 1 
       16 30608 1 1  22 TYR HD1  H -12.309  -0.559   5.025 1.00 . A A .  671 TYR HD1  1 1 
       16 30609 1 1  22 TYR HD2  H  -9.224   0.145   7.862 1.00 . A A .  671 TYR HD2  1 1 
       16 30610 1 1  22 TYR HE1  H -13.311   1.619   5.568 1.00 . A A .  671 TYR HE1  1 1 
       16 30611 1 1  22 TYR HE2  H -10.212   2.317   8.418 1.00 . A A .  671 TYR HE2  1 1 
       16 30612 1 1  22 TYR HH   H -12.515   3.387   8.281 1.00 . A A .  671 TYR HH   1 1 
       16 30613 1 1  22 TYR N    N -10.484  -2.707   8.270 1.00 . A A .  671 TYR N    1 1 
       16 30614 1 1  22 TYR O    O  -8.938  -4.525   6.729 1.00 . A A .  671 TYR O    1 1 
       16 30615 1 1  22 TYR OH   O -12.379   3.323   7.335 1.00 . A A .  671 TYR OH   1 1 
       16 30616 1 1  23 PRO C    C  -8.980  -6.050   4.130 1.00 . A A .  672 PRO C    1 1 
       16 30617 1 1  23 PRO CA   C -10.279  -6.203   4.924 1.00 . A A .  672 PRO CA   1 1 
       16 30618 1 1  23 PRO CB   C -11.411  -6.662   3.993 1.00 . A A .  672 PRO CB   1 1 
       16 30619 1 1  23 PRO CD   C -12.112  -4.596   4.959 1.00 . A A .  672 PRO CD   1 1 
       16 30620 1 1  23 PRO CG   C -12.615  -5.914   4.447 1.00 . A A .  672 PRO CG   1 1 
       16 30621 1 1  23 PRO HA   H -10.137  -6.937   5.705 1.00 . A A .  672 PRO HA   1 1 
       16 30622 1 1  23 PRO HB2  H -11.159  -6.418   2.970 1.00 . A A .  672 PRO HB2  1 1 
       16 30623 1 1  23 PRO HB3  H -11.548  -7.728   4.091 1.00 . A A .  672 PRO HB3  1 1 
       16 30624 1 1  23 PRO HD2  H -12.051  -3.876   4.156 1.00 . A A .  672 PRO HD2  1 1 
       16 30625 1 1  23 PRO HD3  H -12.749  -4.230   5.751 1.00 . A A .  672 PRO HD3  1 1 
       16 30626 1 1  23 PRO HG2  H -13.290  -5.763   3.617 1.00 . A A .  672 PRO HG2  1 1 
       16 30627 1 1  23 PRO HG3  H -13.109  -6.459   5.239 1.00 . A A .  672 PRO HG3  1 1 
       16 30628 1 1  23 PRO N    N -10.771  -4.930   5.473 1.00 . A A .  672 PRO N    1 1 
       16 30629 1 1  23 PRO O    O  -8.197  -6.995   4.031 1.00 . A A .  672 PRO O    1 1 
       16 30630 1 1  24 TRP C    C  -6.333  -4.254   3.660 1.00 . A A .  673 TRP C    1 1 
       16 30631 1 1  24 TRP CA   C  -7.543  -4.599   2.776 1.00 . A A .  673 TRP CA   1 1 
       16 30632 1 1  24 TRP CB   C  -7.780  -3.474   1.753 1.00 . A A .  673 TRP CB   1 1 
       16 30633 1 1  24 TRP CD1  C  -9.790  -1.922   2.114 1.00 . A A .  673 TRP CD1  1 1 
       16 30634 1 1  24 TRP CD2  C  -7.912  -1.233   3.116 1.00 . A A .  673 TRP CD2  1 1 
       16 30635 1 1  24 TRP CE2  C  -8.933  -0.301   3.389 1.00 . A A .  673 TRP CE2  1 1 
       16 30636 1 1  24 TRP CE3  C  -6.641  -1.008   3.649 1.00 . A A .  673 TRP CE3  1 1 
       16 30637 1 1  24 TRP CG   C  -8.482  -2.264   2.302 1.00 . A A .  673 TRP CG   1 1 
       16 30638 1 1  24 TRP CH2  C  -7.463   1.031   4.667 1.00 . A A .  673 TRP CH2  1 1 
       16 30639 1 1  24 TRP CZ2  C  -8.718   0.838   4.161 1.00 . A A .  673 TRP CZ2  1 1 
       16 30640 1 1  24 TRP CZ3  C  -6.428   0.123   4.415 1.00 . A A .  673 TRP CZ3  1 1 
       16 30641 1 1  24 TRP H    H  -9.415  -4.145   3.675 1.00 . A A .  673 TRP H    1 1 
       16 30642 1 1  24 TRP HA   H  -7.314  -5.508   2.237 1.00 . A A .  673 TRP HA   1 1 
       16 30643 1 1  24 TRP HB2  H  -6.825  -3.149   1.368 1.00 . A A .  673 TRP HB2  1 1 
       16 30644 1 1  24 TRP HB3  H  -8.374  -3.862   0.939 1.00 . A A .  673 TRP HB3  1 1 
       16 30645 1 1  24 TRP HD1  H -10.495  -2.503   1.538 1.00 . A A .  673 TRP HD1  1 1 
       16 30646 1 1  24 TRP HE1  H -10.941  -0.295   2.781 1.00 . A A .  673 TRP HE1  1 1 
       16 30647 1 1  24 TRP HE3  H  -5.829  -1.697   3.464 1.00 . A A .  673 TRP HE3  1 1 
       16 30648 1 1  24 TRP HH2  H  -7.251   1.901   5.270 1.00 . A A .  673 TRP HH2  1 1 
       16 30649 1 1  24 TRP HZ2  H  -9.506   1.548   4.365 1.00 . A A .  673 TRP HZ2  1 1 
       16 30650 1 1  24 TRP HZ3  H  -5.450   0.313   4.831 1.00 . A A .  673 TRP HZ3  1 1 
       16 30651 1 1  24 TRP N    N  -8.754  -4.860   3.564 1.00 . A A .  673 TRP N    1 1 
       16 30652 1 1  24 TRP NE1  N -10.070  -0.745   2.766 1.00 . A A .  673 TRP NE1  1 1 
       16 30653 1 1  24 TRP O    O  -5.222  -4.077   3.153 1.00 . A A .  673 TRP O    1 1 
       16 30654 1 1  25 PHE C    C  -4.865  -5.095   6.522 1.00 . A A .  674 PHE C    1 1 
       16 30655 1 1  25 PHE CA   C  -5.470  -3.832   5.906 1.00 . A A .  674 PHE CA   1 1 
       16 30656 1 1  25 PHE CB   C  -6.003  -2.918   7.012 1.00 . A A .  674 PHE CB   1 1 
       16 30657 1 1  25 PHE CD1  C  -4.204  -2.997   8.766 1.00 . A A .  674 PHE CD1  1 1 
       16 30658 1 1  25 PHE CD2  C  -4.655  -0.912   7.700 1.00 . A A .  674 PHE CD2  1 1 
       16 30659 1 1  25 PHE CE1  C  -3.224  -2.397   9.532 1.00 . A A .  674 PHE CE1  1 1 
       16 30660 1 1  25 PHE CE2  C  -3.676  -0.307   8.465 1.00 . A A .  674 PHE CE2  1 1 
       16 30661 1 1  25 PHE CG   C  -4.931  -2.264   7.841 1.00 . A A .  674 PHE CG   1 1 
       16 30662 1 1  25 PHE CZ   C  -2.961  -1.050   9.381 1.00 . A A .  674 PHE CZ   1 1 
       16 30663 1 1  25 PHE H    H  -7.447  -4.307   5.329 1.00 . A A .  674 PHE H    1 1 
       16 30664 1 1  25 PHE HA   H  -4.703  -3.309   5.358 1.00 . A A .  674 PHE HA   1 1 
       16 30665 1 1  25 PHE HB2  H  -6.597  -2.137   6.563 1.00 . A A .  674 PHE HB2  1 1 
       16 30666 1 1  25 PHE HB3  H  -6.628  -3.500   7.675 1.00 . A A .  674 PHE HB3  1 1 
       16 30667 1 1  25 PHE HD1  H  -4.409  -4.050   8.886 1.00 . A A .  674 PHE HD1  1 1 
       16 30668 1 1  25 PHE HD2  H  -5.216  -0.329   6.983 1.00 . A A .  674 PHE HD2  1 1 
       16 30669 1 1  25 PHE HE1  H  -2.667  -2.981  10.249 1.00 . A A .  674 PHE HE1  1 1 
       16 30670 1 1  25 PHE HE2  H  -3.472   0.747   8.345 1.00 . A A .  674 PHE HE2  1 1 
       16 30671 1 1  25 PHE HZ   H  -2.195  -0.579   9.980 1.00 . A A .  674 PHE HZ   1 1 
       16 30672 1 1  25 PHE N    N  -6.546  -4.158   4.976 1.00 . A A .  674 PHE N    1 1 
       16 30673 1 1  25 PHE O    O  -5.580  -5.915   7.100 1.00 . A A .  674 PHE O    1 1 
       16 30674 1 1  26 ALA C    C  -1.856  -5.952   8.055 1.00 . A A .  675 ALA C    1 1 
       16 30675 1 1  26 ALA CA   C  -2.826  -6.387   6.954 1.00 . A A .  675 ALA CA   1 1 
       16 30676 1 1  26 ALA CB   C  -2.079  -7.131   5.854 1.00 . A A .  675 ALA CB   1 1 
       16 30677 1 1  26 ALA H    H  -3.030  -4.538   5.937 1.00 . A A .  675 ALA H    1 1 
       16 30678 1 1  26 ALA HA   H  -3.558  -7.060   7.380 1.00 . A A .  675 ALA HA   1 1 
       16 30679 1 1  26 ALA HB1  H  -2.615  -7.028   4.922 1.00 . A A .  675 ALA HB1  1 1 
       16 30680 1 1  26 ALA HB2  H  -2.005  -8.175   6.115 1.00 . A A .  675 ALA HB2  1 1 
       16 30681 1 1  26 ALA HB3  H  -1.088  -6.714   5.748 1.00 . A A .  675 ALA HB3  1 1 
       16 30682 1 1  26 ALA N    N  -3.541  -5.234   6.401 1.00 . A A .  675 ALA N    1 1 
       16 30683 1 1  26 ALA O    O  -1.636  -4.757   8.260 1.00 . A A .  675 ALA O    1 1 
       16 30684 1 1  27 GLY C    C   1.104  -6.715   9.426 1.00 . A A .  676 GLY C    1 1 
       16 30685 1 1  27 GLY CA   C  -0.354  -6.618   9.845 1.00 . A A .  676 GLY CA   1 1 
       16 30686 1 1  27 GLY H    H  -1.500  -7.863   8.564 1.00 . A A .  676 GLY H    1 1 
       16 30687 1 1  27 GLY HA2  H  -0.547  -5.615  10.189 1.00 . A A .  676 GLY HA2  1 1 
       16 30688 1 1  27 GLY HA3  H  -0.528  -7.304  10.659 1.00 . A A .  676 GLY HA3  1 1 
       16 30689 1 1  27 GLY N    N  -1.285  -6.927   8.767 1.00 . A A .  676 GLY N    1 1 
       16 30690 1 1  27 GLY O    O   1.450  -6.435   8.276 1.00 . A A .  676 GLY O    1 1 
       16 30691 1 1  28 ASN C    C   3.710  -8.599   9.479 1.00 . A A .  677 ASN C    1 1 
       16 30692 1 1  28 ASN CA   C   3.398  -7.240  10.108 1.00 . A A .  677 ASN CA   1 1 
       16 30693 1 1  28 ASN CB   C   4.200  -7.064  11.406 1.00 . A A .  677 ASN CB   1 1 
       16 30694 1 1  28 ASN CG   C   3.961  -5.716  12.064 1.00 . A A .  677 ASN CG   1 1 
       16 30695 1 1  28 ASN H    H   1.624  -7.312  11.268 1.00 . A A .  677 ASN H    1 1 
       16 30696 1 1  28 ASN HA   H   3.679  -6.463   9.414 1.00 . A A .  677 ASN HA   1 1 
       16 30697 1 1  28 ASN HB2  H   3.917  -7.838  12.104 1.00 . A A .  677 ASN HB2  1 1 
       16 30698 1 1  28 ASN HB3  H   5.252  -7.157  11.184 1.00 . A A .  677 ASN HB3  1 1 
       16 30699 1 1  28 ASN HD21 H   5.887  -5.245  11.868 1.00 . A A .  677 ASN HD21 1 1 
       16 30700 1 1  28 ASN HD22 H   4.892  -4.049  12.623 1.00 . A A .  677 ASN HD22 1 1 
       16 30701 1 1  28 ASN N    N   1.963  -7.108  10.371 1.00 . A A .  677 ASN N    1 1 
       16 30702 1 1  28 ASN ND2  N   5.021  -4.923  12.198 1.00 . A A .  677 ASN ND2  1 1 
       16 30703 1 1  28 ASN O    O   4.188  -9.514  10.153 1.00 . A A .  677 ASN O    1 1 
       16 30704 1 1  28 ASN OD1  O   2.840  -5.393  12.455 1.00 . A A .  677 ASN OD1  1 1 
       16 30705 1 1  29 MET C    C   5.104 -10.023   6.908 1.00 . A A .  678 MET C    1 1 
       16 30706 1 1  29 MET CA   C   3.675  -9.967   7.454 1.00 . A A .  678 MET CA   1 1 
       16 30707 1 1  29 MET CB   C   2.671 -10.112   6.305 1.00 . A A .  678 MET CB   1 1 
       16 30708 1 1  29 MET CE   C  -1.061 -11.351   5.601 1.00 . A A .  678 MET CE   1 1 
       16 30709 1 1  29 MET CG   C   1.236 -10.313   6.766 1.00 . A A .  678 MET CG   1 1 
       16 30710 1 1  29 MET H    H   3.048  -7.958   7.703 1.00 . A A .  678 MET H    1 1 
       16 30711 1 1  29 MET HA   H   3.535 -10.785   8.145 1.00 . A A .  678 MET HA   1 1 
       16 30712 1 1  29 MET HB2  H   2.708  -9.220   5.698 1.00 . A A .  678 MET HB2  1 1 
       16 30713 1 1  29 MET HB3  H   2.954 -10.960   5.699 1.00 . A A .  678 MET HB3  1 1 
       16 30714 1 1  29 MET HE1  H  -2.082 -11.008   5.693 1.00 . A A .  678 MET HE1  1 1 
       16 30715 1 1  29 MET HE2  H  -0.799 -11.935   6.472 1.00 . A A .  678 MET HE2  1 1 
       16 30716 1 1  29 MET HE3  H  -0.966 -11.962   4.716 1.00 . A A .  678 MET HE3  1 1 
       16 30717 1 1  29 MET HG2  H   1.111 -11.343   7.068 1.00 . A A .  678 MET HG2  1 1 
       16 30718 1 1  29 MET HG3  H   1.050  -9.667   7.612 1.00 . A A .  678 MET HG3  1 1 
       16 30719 1 1  29 MET N    N   3.431  -8.722   8.182 1.00 . A A .  678 MET N    1 1 
       16 30720 1 1  29 MET O    O   5.817  -9.020   6.902 1.00 . A A .  678 MET O    1 1 
       16 30721 1 1  29 MET SD   S   0.034  -9.940   5.475 1.00 . A A .  678 MET SD   1 1 
       16 30722 1 1  30 GLU C    C   6.843 -11.284   4.373 1.00 . A A .  679 GLU C    1 1 
       16 30723 1 1  30 GLU CA   C   6.851 -11.405   5.897 1.00 . A A .  679 GLU CA   1 1 
       16 30724 1 1  30 GLU CB   C   7.393 -12.779   6.300 1.00 . A A .  679 GLU CB   1 1 
       16 30725 1 1  30 GLU CD   C   7.954 -14.270   8.266 1.00 . A A .  679 GLU CD   1 1 
       16 30726 1 1  30 GLU CG   C   7.893 -12.848   7.737 1.00 . A A .  679 GLU CG   1 1 
       16 30727 1 1  30 GLU H    H   4.894 -11.967   6.480 1.00 . A A .  679 GLU H    1 1 
       16 30728 1 1  30 GLU HA   H   7.495 -10.639   6.304 1.00 . A A .  679 GLU HA   1 1 
       16 30729 1 1  30 GLU HB2  H   6.607 -13.511   6.180 1.00 . A A .  679 GLU HB2  1 1 
       16 30730 1 1  30 GLU HB3  H   8.213 -13.035   5.646 1.00 . A A .  679 GLU HB3  1 1 
       16 30731 1 1  30 GLU HG2  H   8.883 -12.422   7.781 1.00 . A A .  679 GLU HG2  1 1 
       16 30732 1 1  30 GLU HG3  H   7.225 -12.274   8.365 1.00 . A A .  679 GLU HG3  1 1 
       16 30733 1 1  30 GLU N    N   5.511 -11.208   6.449 1.00 . A A .  679 GLU N    1 1 
       16 30734 1 1  30 GLU O    O   5.792 -11.387   3.738 1.00 . A A .  679 GLU O    1 1 
       16 30735 1 1  30 GLU OE1  O   6.910 -14.779   8.726 1.00 . A A .  679 GLU OE1  1 1 
       16 30736 1 1  30 GLU OE2  O   9.046 -14.873   8.217 1.00 . A A .  679 GLU OE2  1 1 
       16 30737 1 1  31 ARG C    C   7.842 -12.254   1.639 1.00 . A A .  680 ARG C    1 1 
       16 30738 1 1  31 ARG CA   C   8.158 -10.934   2.339 1.00 . A A .  680 ARG CA   1 1 
       16 30739 1 1  31 ARG CB   C   9.571 -10.471   1.964 1.00 . A A .  680 ARG CB   1 1 
       16 30740 1 1  31 ARG CD   C   9.762 -10.077  -0.516 1.00 . A A .  680 ARG CD   1 1 
       16 30741 1 1  31 ARG CG   C   9.598  -9.432   0.855 1.00 . A A .  680 ARG CG   1 1 
       16 30742 1 1  31 ARG CZ   C   9.135  -9.551  -2.854 1.00 . A A .  680 ARG CZ   1 1 
       16 30743 1 1  31 ARG H    H   8.827 -10.997   4.350 1.00 . A A .  680 ARG H    1 1 
       16 30744 1 1  31 ARG HA   H   7.447 -10.191   2.011 1.00 . A A .  680 ARG HA   1 1 
       16 30745 1 1  31 ARG HB2  H  10.043 -10.045   2.838 1.00 . A A .  680 ARG HB2  1 1 
       16 30746 1 1  31 ARG HB3  H  10.144 -11.328   1.640 1.00 . A A .  680 ARG HB3  1 1 
       16 30747 1 1  31 ARG HD2  H  10.800 -10.008  -0.805 1.00 . A A .  680 ARG HD2  1 1 
       16 30748 1 1  31 ARG HD3  H   9.476 -11.116  -0.446 1.00 . A A .  680 ARG HD3  1 1 
       16 30749 1 1  31 ARG HE   H   8.200  -8.859  -1.224 1.00 . A A .  680 ARG HE   1 1 
       16 30750 1 1  31 ARG HG2  H   8.672  -8.876   0.873 1.00 . A A .  680 ARG HG2  1 1 
       16 30751 1 1  31 ARG HG3  H  10.426  -8.759   1.027 1.00 . A A .  680 ARG HG3  1 1 
       16 30752 1 1  31 ARG HH11 H  10.742 -10.777  -2.697 1.00 . A A .  680 ARG HH11 1 1 
       16 30753 1 1  31 ARG HH12 H  10.265 -10.388  -4.314 1.00 . A A .  680 ARG HH12 1 1 
       16 30754 1 1  31 ARG HH21 H   7.583  -8.360  -3.365 1.00 . A A .  680 ARG HH21 1 1 
       16 30755 1 1  31 ARG HH22 H   8.474  -9.020  -4.692 1.00 . A A .  680 ARG HH22 1 1 
       16 30756 1 1  31 ARG N    N   8.026 -11.067   3.791 1.00 . A A .  680 ARG N    1 1 
       16 30757 1 1  31 ARG NE   N   8.940  -9.423  -1.536 1.00 . A A .  680 ARG NE   1 1 
       16 30758 1 1  31 ARG NH1  N  10.129 -10.301  -3.326 1.00 . A A .  680 ARG NH1  1 1 
       16 30759 1 1  31 ARG NH2  N   8.331  -8.925  -3.706 1.00 . A A .  680 ARG NH2  1 1 
       16 30760 1 1  31 ARG O    O   7.011 -12.297   0.732 1.00 . A A .  680 ARG O    1 1 
       16 30761 1 1  32 GLN C    C   6.832 -15.085   1.637 1.00 . A A .  681 GLN C    1 1 
       16 30762 1 1  32 GLN CA   C   8.291 -14.655   1.484 1.00 . A A .  681 GLN CA   1 1 
       16 30763 1 1  32 GLN CB   C   9.208 -15.691   2.146 1.00 . A A .  681 GLN CB   1 1 
       16 30764 1 1  32 GLN CD   C  11.540 -16.195   2.988 1.00 . A A .  681 GLN CD   1 1 
       16 30765 1 1  32 GLN CG   C  10.687 -15.346   2.061 1.00 . A A .  681 GLN CG   1 1 
       16 30766 1 1  32 GLN H    H   9.154 -13.229   2.798 1.00 . A A .  681 GLN H    1 1 
       16 30767 1 1  32 GLN HA   H   8.528 -14.595   0.432 1.00 . A A .  681 GLN HA   1 1 
       16 30768 1 1  32 GLN HB2  H   8.942 -15.773   3.190 1.00 . A A .  681 GLN HB2  1 1 
       16 30769 1 1  32 GLN HB3  H   9.055 -16.647   1.669 1.00 . A A .  681 GLN HB3  1 1 
       16 30770 1 1  32 GLN HE21 H  12.800 -16.613   1.502 1.00 . A A .  681 GLN HE21 1 1 
       16 30771 1 1  32 GLN HE22 H  13.182 -17.319   3.033 1.00 . A A .  681 GLN HE22 1 1 
       16 30772 1 1  32 GLN HG2  H  11.022 -15.503   1.047 1.00 . A A .  681 GLN HG2  1 1 
       16 30773 1 1  32 GLN HG3  H  10.817 -14.309   2.326 1.00 . A A .  681 GLN HG3  1 1 
       16 30774 1 1  32 GLN N    N   8.507 -13.329   2.068 1.00 . A A .  681 GLN N    1 1 
       16 30775 1 1  32 GLN NE2  N  12.615 -16.765   2.453 1.00 . A A .  681 GLN NE2  1 1 
       16 30776 1 1  32 GLN O    O   6.257 -15.690   0.732 1.00 . A A .  681 GLN O    1 1 
       16 30777 1 1  32 GLN OE1  O  11.239 -16.335   4.173 1.00 . A A .  681 GLN OE1  1 1 
       16 30778 1 1  33 GLN C    C   3.901 -14.361   2.155 1.00 . A A .  682 GLN C    1 1 
       16 30779 1 1  33 GLN CA   C   4.855 -15.123   3.068 1.00 . A A .  682 GLN CA   1 1 
       16 30780 1 1  33 GLN CB   C   4.522 -14.810   4.524 1.00 . A A .  682 GLN CB   1 1 
       16 30781 1 1  33 GLN CD   C   2.399 -15.556   5.686 1.00 . A A .  682 GLN CD   1 1 
       16 30782 1 1  33 GLN CG   C   3.799 -15.940   5.241 1.00 . A A .  682 GLN CG   1 1 
       16 30783 1 1  33 GLN H    H   6.751 -14.286   3.474 1.00 . A A .  682 GLN H    1 1 
       16 30784 1 1  33 GLN HA   H   4.738 -16.183   2.897 1.00 . A A .  682 GLN HA   1 1 
       16 30785 1 1  33 GLN HB2  H   5.438 -14.601   5.052 1.00 . A A .  682 GLN HB2  1 1 
       16 30786 1 1  33 GLN HB3  H   3.898 -13.935   4.554 1.00 . A A .  682 GLN HB3  1 1 
       16 30787 1 1  33 GLN HE21 H   3.124 -14.082   6.810 1.00 . A A .  682 GLN HE21 1 1 
       16 30788 1 1  33 GLN HE22 H   1.406 -14.267   6.828 1.00 . A A .  682 GLN HE22 1 1 
       16 30789 1 1  33 GLN HG2  H   3.729 -16.784   4.573 1.00 . A A .  682 GLN HG2  1 1 
       16 30790 1 1  33 GLN HG3  H   4.373 -16.220   6.112 1.00 . A A .  682 GLN HG3  1 1 
       16 30791 1 1  33 GLN N    N   6.242 -14.770   2.790 1.00 . A A .  682 GLN N    1 1 
       16 30792 1 1  33 GLN NE2  N   2.301 -14.531   6.526 1.00 . A A .  682 GLN NE2  1 1 
       16 30793 1 1  33 GLN O    O   3.157 -14.961   1.381 1.00 . A A .  682 GLN O    1 1 
       16 30794 1 1  33 GLN OE1  O   1.418 -16.179   5.283 1.00 . A A .  682 GLN OE1  1 1 
       16 30795 1 1  34 THR C    C   3.234 -12.455  -0.035 1.00 . A A .  683 THR C    1 1 
       16 30796 1 1  34 THR CA   C   3.063 -12.172   1.455 1.00 . A A .  683 THR CA   1 1 
       16 30797 1 1  34 THR CB   C   3.353 -10.695   1.735 1.00 . A A .  683 THR CB   1 1 
       16 30798 1 1  34 THR CG2  C   2.430  -9.753   0.985 1.00 . A A .  683 THR CG2  1 1 
       16 30799 1 1  34 THR H    H   4.544 -12.622   2.910 1.00 . A A .  683 THR H    1 1 
       16 30800 1 1  34 THR HA   H   2.040 -12.383   1.733 1.00 . A A .  683 THR HA   1 1 
       16 30801 1 1  34 THR HB   H   4.366 -10.474   1.431 1.00 . A A .  683 THR HB   1 1 
       16 30802 1 1  34 THR HG1  H   4.058 -10.616   3.561 1.00 . A A .  683 THR HG1  1 1 
       16 30803 1 1  34 THR HG21 H   1.947  -9.087   1.684 1.00 . A A .  683 THR HG21 1 1 
       16 30804 1 1  34 THR HG22 H   1.679 -10.325   0.461 1.00 . A A .  683 THR HG22 1 1 
       16 30805 1 1  34 THR HG23 H   3.002  -9.176   0.274 1.00 . A A .  683 THR HG23 1 1 
       16 30806 1 1  34 THR N    N   3.928 -13.033   2.264 1.00 . A A .  683 THR N    1 1 
       16 30807 1 1  34 THR O    O   2.249 -12.568  -0.765 1.00 . A A .  683 THR O    1 1 
       16 30808 1 1  34 THR OG1  O   3.231 -10.411   3.117 1.00 . A A .  683 THR OG1  1 1 
       16 30809 1 1  35 ASP C    C   4.129 -14.150  -2.332 1.00 . A A .  684 ASP C    1 1 
       16 30810 1 1  35 ASP CA   C   4.775 -12.836  -1.889 1.00 . A A .  684 ASP CA   1 1 
       16 30811 1 1  35 ASP CB   C   6.285 -12.881  -2.133 1.00 . A A .  684 ASP CB   1 1 
       16 30812 1 1  35 ASP CG   C   6.643 -12.589  -3.578 1.00 . A A .  684 ASP CG   1 1 
       16 30813 1 1  35 ASP H    H   5.233 -12.463   0.149 1.00 . A A .  684 ASP H    1 1 
       16 30814 1 1  35 ASP HA   H   4.351 -12.029  -2.469 1.00 . A A .  684 ASP HA   1 1 
       16 30815 1 1  35 ASP HB2  H   6.768 -12.146  -1.508 1.00 . A A .  684 ASP HB2  1 1 
       16 30816 1 1  35 ASP HB3  H   6.656 -13.865  -1.880 1.00 . A A .  684 ASP HB3  1 1 
       16 30817 1 1  35 ASP N    N   4.487 -12.565  -0.481 1.00 . A A .  684 ASP N    1 1 
       16 30818 1 1  35 ASP O    O   3.611 -14.248  -3.446 1.00 . A A .  684 ASP O    1 1 
       16 30819 1 1  35 ASP OD1  O   6.572 -11.408  -3.981 1.00 . A A .  684 ASP OD1  1 1 
       16 30820 1 1  35 ASP OD2  O   6.992 -13.540  -4.307 1.00 . A A .  684 ASP OD2  1 1 
       16 30821 1 1  36 ASN C    C   2.041 -16.386  -1.687 1.00 . A A .  685 ASN C    1 1 
       16 30822 1 1  36 ASN CA   C   3.566 -16.456  -1.745 1.00 . A A .  685 ASN CA   1 1 
       16 30823 1 1  36 ASN CB   C   4.080 -17.515  -0.763 1.00 . A A .  685 ASN CB   1 1 
       16 30824 1 1  36 ASN CG   C   5.346 -18.195  -1.252 1.00 . A A .  685 ASN CG   1 1 
       16 30825 1 1  36 ASN H    H   4.580 -15.007  -0.577 1.00 . A A .  685 ASN H    1 1 
       16 30826 1 1  36 ASN HA   H   3.861 -16.733  -2.745 1.00 . A A .  685 ASN HA   1 1 
       16 30827 1 1  36 ASN HB2  H   4.288 -17.046   0.186 1.00 . A A .  685 ASN HB2  1 1 
       16 30828 1 1  36 ASN HB3  H   3.320 -18.269  -0.628 1.00 . A A .  685 ASN HB3  1 1 
       16 30829 1 1  36 ASN HD21 H   6.299 -17.698   0.424 1.00 . A A .  685 ASN HD21 1 1 
       16 30830 1 1  36 ASN HD22 H   7.225 -18.587  -0.732 1.00 . A A .  685 ASN HD22 1 1 
       16 30831 1 1  36 ASN N    N   4.159 -15.150  -1.450 1.00 . A A .  685 ASN N    1 1 
       16 30832 1 1  36 ASN ND2  N   6.396 -18.157  -0.438 1.00 . A A .  685 ASN ND2  1 1 
       16 30833 1 1  36 ASN O    O   1.352 -17.041  -2.471 1.00 . A A .  685 ASN O    1 1 
       16 30834 1 1  36 ASN OD1  O   5.382 -18.753  -2.350 1.00 . A A .  685 ASN OD1  1 1 
       16 30835 1 1  37 LEU C    C  -0.544 -14.835  -1.869 1.00 . A A .  686 LEU C    1 1 
       16 30836 1 1  37 LEU CA   C   0.075 -15.426  -0.602 1.00 . A A .  686 LEU CA   1 1 
       16 30837 1 1  37 LEU CB   C  -0.242 -14.535   0.604 1.00 . A A .  686 LEU CB   1 1 
       16 30838 1 1  37 LEU CD1  C  -1.548 -14.539   2.748 1.00 . A A .  686 LEU CD1  1 1 
       16 30839 1 1  37 LEU CD2  C  -2.666 -13.874   0.608 1.00 . A A .  686 LEU CD2  1 1 
       16 30840 1 1  37 LEU CG   C  -1.613 -14.771   1.245 1.00 . A A .  686 LEU CG   1 1 
       16 30841 1 1  37 LEU H    H   2.122 -15.090  -0.164 1.00 . A A .  686 LEU H    1 1 
       16 30842 1 1  37 LEU HA   H  -0.348 -16.406  -0.436 1.00 . A A .  686 LEU HA   1 1 
       16 30843 1 1  37 LEU HB2  H   0.519 -14.700   1.354 1.00 . A A .  686 LEU HB2  1 1 
       16 30844 1 1  37 LEU HB3  H  -0.191 -13.503   0.285 1.00 . A A .  686 LEU HB3  1 1 
       16 30845 1 1  37 LEU HD11 H  -0.707 -15.079   3.159 1.00 . A A .  686 LEU HD11 1 1 
       16 30846 1 1  37 LEU HD12 H  -2.459 -14.892   3.208 1.00 . A A .  686 LEU HD12 1 1 
       16 30847 1 1  37 LEU HD13 H  -1.430 -13.483   2.946 1.00 . A A .  686 LEU HD13 1 1 
       16 30848 1 1  37 LEU HD21 H  -3.616 -14.030   1.099 1.00 . A A .  686 LEU HD21 1 1 
       16 30849 1 1  37 LEU HD22 H  -2.759 -14.118  -0.441 1.00 . A A .  686 LEU HD22 1 1 
       16 30850 1 1  37 LEU HD23 H  -2.372 -12.841   0.713 1.00 . A A .  686 LEU HD23 1 1 
       16 30851 1 1  37 LEU HG   H  -1.905 -15.798   1.081 1.00 . A A .  686 LEU HG   1 1 
       16 30852 1 1  37 LEU N    N   1.520 -15.585  -0.757 1.00 . A A .  686 LEU N    1 1 
       16 30853 1 1  37 LEU O    O  -1.549 -15.340  -2.371 1.00 . A A .  686 LEU O    1 1 
       16 30854 1 1  38 LEU C    C  -0.081 -13.933  -4.851 1.00 . A A .  687 LEU C    1 1 
       16 30855 1 1  38 LEU CA   C  -0.423 -13.117  -3.599 1.00 . A A .  687 LEU CA   1 1 
       16 30856 1 1  38 LEU CB   C   0.153 -11.703  -3.723 1.00 . A A .  687 LEU CB   1 1 
       16 30857 1 1  38 LEU CD1  C   0.108  -9.274  -3.099 1.00 . A A .  687 LEU CD1  1 1 
       16 30858 1 1  38 LEU CD2  C  -2.035 -10.565  -3.239 1.00 . A A .  687 LEU CD2  1 1 
       16 30859 1 1  38 LEU CG   C  -0.553 -10.628  -2.889 1.00 . A A .  687 LEU CG   1 1 
       16 30860 1 1  38 LEU H    H   0.868 -13.415  -1.942 1.00 . A A .  687 LEU H    1 1 
       16 30861 1 1  38 LEU HA   H  -1.497 -13.048  -3.520 1.00 . A A .  687 LEU HA   1 1 
       16 30862 1 1  38 LEU HB2  H   1.192 -11.735  -3.426 1.00 . A A .  687 LEU HB2  1 1 
       16 30863 1 1  38 LEU HB3  H   0.103 -11.410  -4.761 1.00 . A A .  687 LEU HB3  1 1 
       16 30864 1 1  38 LEU HD11 H   1.131  -9.417  -3.421 1.00 . A A .  687 LEU HD11 1 1 
       16 30865 1 1  38 LEU HD12 H   0.097  -8.718  -2.173 1.00 . A A .  687 LEU HD12 1 1 
       16 30866 1 1  38 LEU HD13 H  -0.430  -8.721  -3.857 1.00 . A A .  687 LEU HD13 1 1 
       16 30867 1 1  38 LEU HD21 H  -2.180 -10.901  -4.257 1.00 . A A .  687 LEU HD21 1 1 
       16 30868 1 1  38 LEU HD22 H  -2.386  -9.548  -3.144 1.00 . A A .  687 LEU HD22 1 1 
       16 30869 1 1  38 LEU HD23 H  -2.591 -11.201  -2.568 1.00 . A A .  687 LEU HD23 1 1 
       16 30870 1 1  38 LEU HG   H  -0.467 -10.882  -1.843 1.00 . A A .  687 LEU HG   1 1 
       16 30871 1 1  38 LEU N    N   0.067 -13.769  -2.384 1.00 . A A .  687 LEU N    1 1 
       16 30872 1 1  38 LEU O    O  -0.635 -13.684  -5.922 1.00 . A A .  687 LEU O    1 1 
       16 30873 1 1  39 LYS C    C   0.005 -16.423  -6.472 1.00 . A A .  688 LYS C    1 1 
       16 30874 1 1  39 LYS CA   C   1.225 -15.747  -5.845 1.00 . A A .  688 LYS CA   1 1 
       16 30875 1 1  39 LYS CB   C   2.238 -16.810  -5.403 1.00 . A A .  688 LYS CB   1 1 
       16 30876 1 1  39 LYS CD   C   4.514 -17.841  -5.748 1.00 . A A .  688 LYS CD   1 1 
       16 30877 1 1  39 LYS CE   C   4.459 -19.227  -6.374 1.00 . A A .  688 LYS CE   1 1 
       16 30878 1 1  39 LYS CG   C   3.446 -16.921  -6.324 1.00 . A A .  688 LYS CG   1 1 
       16 30879 1 1  39 LYS H    H   1.240 -15.058  -3.840 1.00 . A A .  688 LYS H    1 1 
       16 30880 1 1  39 LYS HA   H   1.687 -15.110  -6.585 1.00 . A A .  688 LYS HA   1 1 
       16 30881 1 1  39 LYS HB2  H   2.589 -16.566  -4.410 1.00 . A A .  688 LYS HB2  1 1 
       16 30882 1 1  39 LYS HB3  H   1.744 -17.770  -5.375 1.00 . A A .  688 LYS HB3  1 1 
       16 30883 1 1  39 LYS HD2  H   5.485 -17.410  -5.941 1.00 . A A .  688 LYS HD2  1 1 
       16 30884 1 1  39 LYS HD3  H   4.364 -17.930  -4.682 1.00 . A A .  688 LYS HD3  1 1 
       16 30885 1 1  39 LYS HE2  H   3.936 -19.893  -5.702 1.00 . A A .  688 LYS HE2  1 1 
       16 30886 1 1  39 LYS HE3  H   3.920 -19.166  -7.308 1.00 . A A .  688 LYS HE3  1 1 
       16 30887 1 1  39 LYS HG2  H   3.123 -17.315  -7.276 1.00 . A A .  688 LYS HG2  1 1 
       16 30888 1 1  39 LYS HG3  H   3.870 -15.937  -6.464 1.00 . A A .  688 LYS HG3  1 1 
       16 30889 1 1  39 LYS HZ1  H   5.752 -20.761  -6.962 1.00 . A A .  688 LYS HZ1  1 1 
       16 30890 1 1  39 LYS HZ2  H   6.389 -19.751  -5.765 1.00 . A A .  688 LYS HZ2  1 1 
       16 30891 1 1  39 LYS HZ3  H   6.299 -19.212  -7.365 1.00 . A A .  688 LYS HZ3  1 1 
       16 30892 1 1  39 LYS N    N   0.829 -14.905  -4.715 1.00 . A A .  688 LYS N    1 1 
       16 30893 1 1  39 LYS NZ   N   5.821 -19.776  -6.634 1.00 . A A .  688 LYS NZ   1 1 
       16 30894 1 1  39 LYS O    O  -0.115 -16.492  -7.695 1.00 . A A .  688 LYS O    1 1 
       16 30895 1 1  40 SER C    C  -3.147 -16.565  -6.598 1.00 . A A .  689 SER C    1 1 
       16 30896 1 1  40 SER CA   C  -2.118 -17.581  -6.083 1.00 . A A .  689 SER CA   1 1 
       16 30897 1 1  40 SER CB   C  -2.731 -18.413  -4.951 1.00 . A A .  689 SER CB   1 1 
       16 30898 1 1  40 SER H    H  -0.745 -16.825  -4.657 1.00 . A A .  689 SER H    1 1 
       16 30899 1 1  40 SER HA   H  -1.849 -18.242  -6.894 1.00 . A A .  689 SER HA   1 1 
       16 30900 1 1  40 SER HB2  H  -2.846 -17.794  -4.075 1.00 . A A .  689 SER HB2  1 1 
       16 30901 1 1  40 SER HB3  H  -3.699 -18.782  -5.260 1.00 . A A .  689 SER HB3  1 1 
       16 30902 1 1  40 SER HG   H  -2.228 -19.930  -3.816 1.00 . A A .  689 SER HG   1 1 
       16 30903 1 1  40 SER N    N  -0.900 -16.916  -5.621 1.00 . A A .  689 SER N    1 1 
       16 30904 1 1  40 SER O    O  -3.927 -16.869  -7.501 1.00 . A A .  689 SER O    1 1 
       16 30905 1 1  40 SER OG   O  -1.906 -19.517  -4.621 1.00 . A A .  689 SER OG   1 1 
       16 30906 1 1  41 HIS C    C  -3.808 -13.838  -7.847 1.00 . A A .  690 HIS C    1 1 
       16 30907 1 1  41 HIS CA   C  -4.075 -14.308  -6.412 1.00 . A A .  690 HIS CA   1 1 
       16 30908 1 1  41 HIS CB   C  -3.969 -13.119  -5.452 1.00 . A A .  690 HIS CB   1 1 
       16 30909 1 1  41 HIS CD2  C  -4.279 -13.564  -2.913 1.00 . A A .  690 HIS CD2  1 1 
       16 30910 1 1  41 HIS CE1  C  -6.466 -13.421  -2.827 1.00 . A A .  690 HIS CE1  1 1 
       16 30911 1 1  41 HIS CG   C  -4.718 -13.307  -4.169 1.00 . A A .  690 HIS CG   1 1 
       16 30912 1 1  41 HIS H    H  -2.497 -15.183  -5.299 1.00 . A A .  690 HIS H    1 1 
       16 30913 1 1  41 HIS HA   H  -5.073 -14.713  -6.360 1.00 . A A .  690 HIS HA   1 1 
       16 30914 1 1  41 HIS HB2  H  -2.930 -12.954  -5.207 1.00 . A A .  690 HIS HB2  1 1 
       16 30915 1 1  41 HIS HB3  H  -4.360 -12.237  -5.938 1.00 . A A .  690 HIS HB3  1 1 
       16 30916 1 1  41 HIS HD1  H  -6.704 -13.047  -4.825 1.00 . A A .  690 HIS HD1  1 1 
       16 30917 1 1  41 HIS HD2  H  -3.250 -13.694  -2.608 1.00 . A A .  690 HIS HD2  1 1 
       16 30918 1 1  41 HIS HE1  H  -7.481 -13.410  -2.460 1.00 . A A .  690 HIS HE1  1 1 
       16 30919 1 1  41 HIS HE2  H  -5.377 -13.838  -1.142 1.00 . A A .  690 HIS HE2  1 1 
       16 30920 1 1  41 HIS N    N  -3.142 -15.364  -6.016 1.00 . A A .  690 HIS N    1 1 
       16 30921 1 1  41 HIS ND1  N  -6.094 -13.226  -4.079 1.00 . A A .  690 HIS ND1  1 1 
       16 30922 1 1  41 HIS NE2  N  -5.384 -13.631  -2.100 1.00 . A A .  690 HIS NE2  1 1 
       16 30923 1 1  41 HIS O    O  -2.738 -14.090  -8.405 1.00 . A A .  690 HIS O    1 1 
       16 30924 1 1  42 ALA C    C  -4.414 -11.136  -9.814 1.00 . A A .  691 ALA C    1 1 
       16 30925 1 1  42 ALA CA   C  -4.673 -12.644  -9.801 1.00 . A A .  691 ALA CA   1 1 
       16 30926 1 1  42 ALA CB   C  -5.932 -12.968 -10.595 1.00 . A A .  691 ALA CB   1 1 
       16 30927 1 1  42 ALA H    H  -5.618 -12.984  -7.935 1.00 . A A .  691 ALA H    1 1 
       16 30928 1 1  42 ALA HA   H  -3.840 -13.146 -10.272 1.00 . A A .  691 ALA HA   1 1 
       16 30929 1 1  42 ALA HB1  H  -6.413 -13.835 -10.168 1.00 . A A .  691 ALA HB1  1 1 
       16 30930 1 1  42 ALA HB2  H  -5.667 -13.169 -11.622 1.00 . A A .  691 ALA HB2  1 1 
       16 30931 1 1  42 ALA HB3  H  -6.607 -12.125 -10.556 1.00 . A A .  691 ALA HB3  1 1 
       16 30932 1 1  42 ALA N    N  -4.792 -13.153  -8.434 1.00 . A A .  691 ALA N    1 1 
       16 30933 1 1  42 ALA O    O  -4.319 -10.505  -8.759 1.00 . A A .  691 ALA O    1 1 
       16 30934 1 1  43 SER C    C  -5.248  -8.320 -10.626 1.00 . A A .  692 SER C    1 1 
       16 30935 1 1  43 SER CA   C  -4.069  -9.126 -11.167 1.00 . A A .  692 SER CA   1 1 
       16 30936 1 1  43 SER CB   C  -3.826  -8.763 -12.635 1.00 . A A .  692 SER CB   1 1 
       16 30937 1 1  43 SER H    H  -4.401 -11.116 -11.821 1.00 . A A .  692 SER H    1 1 
       16 30938 1 1  43 SER HA   H  -3.188  -8.880 -10.595 1.00 . A A .  692 SER HA   1 1 
       16 30939 1 1  43 SER HB2  H  -3.865  -7.690 -12.747 1.00 . A A .  692 SER HB2  1 1 
       16 30940 1 1  43 SER HB3  H  -2.854  -9.123 -12.936 1.00 . A A .  692 SER HB3  1 1 
       16 30941 1 1  43 SER HG   H  -4.796  -8.911 -14.332 1.00 . A A .  692 SER HG   1 1 
       16 30942 1 1  43 SER N    N  -4.310 -10.562 -11.017 1.00 . A A .  692 SER N    1 1 
       16 30943 1 1  43 SER O    O  -6.377  -8.459 -11.097 1.00 . A A .  692 SER O    1 1 
       16 30944 1 1  43 SER OG   O  -4.808  -9.345 -13.475 1.00 . A A .  692 SER OG   1 1 
       16 30945 1 1  44 GLY C    C  -6.045  -6.778  -7.510 1.00 . A A .  693 GLY C    1 1 
       16 30946 1 1  44 GLY CA   C  -6.019  -6.668  -9.026 1.00 . A A .  693 GLY CA   1 1 
       16 30947 1 1  44 GLY H    H  -4.055  -7.419  -9.289 1.00 . A A .  693 GLY H    1 1 
       16 30948 1 1  44 GLY HA2  H  -5.856  -5.636  -9.300 1.00 . A A .  693 GLY HA2  1 1 
       16 30949 1 1  44 GLY HA3  H  -6.976  -6.985  -9.412 1.00 . A A .  693 GLY HA3  1 1 
       16 30950 1 1  44 GLY N    N  -4.976  -7.481  -9.626 1.00 . A A .  693 GLY N    1 1 
       16 30951 1 1  44 GLY O    O  -6.465  -5.845  -6.824 1.00 . A A .  693 GLY O    1 1 
       16 30952 1 1  45 THR C    C  -4.510  -7.261  -4.880 1.00 . A A .  694 THR C    1 1 
       16 30953 1 1  45 THR CA   C  -5.560  -8.151  -5.548 1.00 . A A .  694 THR CA   1 1 
       16 30954 1 1  45 THR CB   C  -5.268  -9.624  -5.247 1.00 . A A .  694 THR CB   1 1 
       16 30955 1 1  45 THR CG2  C  -5.433  -9.979  -3.784 1.00 . A A .  694 THR CG2  1 1 
       16 30956 1 1  45 THR H    H  -5.267  -8.624  -7.591 1.00 . A A .  694 THR H    1 1 
       16 30957 1 1  45 THR HA   H  -6.530  -7.897  -5.155 1.00 . A A .  694 THR HA   1 1 
       16 30958 1 1  45 THR HB   H  -4.246  -9.843  -5.525 1.00 . A A .  694 THR HB   1 1 
       16 30959 1 1  45 THR HG1  H  -5.712 -10.685  -6.836 1.00 . A A .  694 THR HG1  1 1 
       16 30960 1 1  45 THR HG21 H  -4.749 -10.774  -3.530 1.00 . A A .  694 THR HG21 1 1 
       16 30961 1 1  45 THR HG22 H  -6.447 -10.307  -3.604 1.00 . A A .  694 THR HG22 1 1 
       16 30962 1 1  45 THR HG23 H  -5.221  -9.112  -3.175 1.00 . A A .  694 THR HG23 1 1 
       16 30963 1 1  45 THR N    N  -5.591  -7.921  -6.989 1.00 . A A .  694 THR N    1 1 
       16 30964 1 1  45 THR O    O  -3.307  -7.431  -5.097 1.00 . A A .  694 THR O    1 1 
       16 30965 1 1  45 THR OG1  O  -6.125 -10.473  -5.994 1.00 . A A .  694 THR OG1  1 1 
       16 30966 1 1  46 TYR C    C  -4.175  -5.568  -1.855 1.00 . A A .  695 TYR C    1 1 
       16 30967 1 1  46 TYR CA   C  -4.086  -5.385  -3.373 1.00 . A A .  695 TYR CA   1 1 
       16 30968 1 1  46 TYR CB   C  -4.424  -3.938  -3.750 1.00 . A A .  695 TYR CB   1 1 
       16 30969 1 1  46 TYR CD1  C  -6.929  -3.651  -3.948 1.00 . A A .  695 TYR CD1  1 1 
       16 30970 1 1  46 TYR CD2  C  -5.854  -2.838  -1.982 1.00 . A A .  695 TYR CD2  1 1 
       16 30971 1 1  46 TYR CE1  C  -8.150  -3.222  -3.462 1.00 . A A .  695 TYR CE1  1 1 
       16 30972 1 1  46 TYR CE2  C  -7.071  -2.411  -1.489 1.00 . A A .  695 TYR CE2  1 1 
       16 30973 1 1  46 TYR CG   C  -5.762  -3.466  -3.218 1.00 . A A .  695 TYR CG   1 1 
       16 30974 1 1  46 TYR CZ   C  -8.215  -2.604  -2.231 1.00 . A A .  695 TYR CZ   1 1 
       16 30975 1 1  46 TYR H    H  -5.945  -6.222  -3.946 1.00 . A A .  695 TYR H    1 1 
       16 30976 1 1  46 TYR HA   H  -3.077  -5.599  -3.687 1.00 . A A .  695 TYR HA   1 1 
       16 30977 1 1  46 TYR HB2  H  -3.661  -3.284  -3.356 1.00 . A A .  695 TYR HB2  1 1 
       16 30978 1 1  46 TYR HB3  H  -4.445  -3.851  -4.827 1.00 . A A .  695 TYR HB3  1 1 
       16 30979 1 1  46 TYR HD1  H  -6.875  -4.137  -4.912 1.00 . A A .  695 TYR HD1  1 1 
       16 30980 1 1  46 TYR HD2  H  -4.956  -2.687  -1.401 1.00 . A A .  695 TYR HD2  1 1 
       16 30981 1 1  46 TYR HE1  H  -9.047  -3.376  -4.044 1.00 . A A .  695 TYR HE1  1 1 
       16 30982 1 1  46 TYR HE2  H  -7.120  -1.925  -0.525 1.00 . A A .  695 TYR HE2  1 1 
       16 30983 1 1  46 TYR HH   H  -9.399  -1.234  -1.583 1.00 . A A .  695 TYR HH   1 1 
       16 30984 1 1  46 TYR N    N  -4.976  -6.309  -4.072 1.00 . A A .  695 TYR N    1 1 
       16 30985 1 1  46 TYR O    O  -5.124  -6.172  -1.347 1.00 . A A .  695 TYR O    1 1 
       16 30986 1 1  46 TYR OH   O  -9.429  -2.179  -1.743 1.00 . A A .  695 TYR OH   1 1 
       16 30987 1 1  47 LEU C    C  -2.108  -4.181   0.921 1.00 . A A .  696 LEU C    1 1 
       16 30988 1 1  47 LEU CA   C  -3.139  -5.140   0.324 1.00 . A A .  696 LEU CA   1 1 
       16 30989 1 1  47 LEU CB   C  -2.818  -6.575   0.753 1.00 . A A .  696 LEU CB   1 1 
       16 30990 1 1  47 LEU CD1  C  -0.365  -7.084   0.943 1.00 . A A .  696 LEU CD1  1 1 
       16 30991 1 1  47 LEU CD2  C  -1.883  -8.670  -0.258 1.00 . A A .  696 LEU CD2  1 1 
       16 30992 1 1  47 LEU CG   C  -1.604  -7.211   0.069 1.00 . A A .  696 LEU CG   1 1 
       16 30993 1 1  47 LEU H    H  -2.454  -4.570  -1.603 1.00 . A A .  696 LEU H    1 1 
       16 30994 1 1  47 LEU HA   H  -4.116  -4.874   0.697 1.00 . A A .  696 LEU HA   1 1 
       16 30995 1 1  47 LEU HB2  H  -2.648  -6.579   1.820 1.00 . A A .  696 LEU HB2  1 1 
       16 30996 1 1  47 LEU HB3  H  -3.682  -7.189   0.543 1.00 . A A .  696 LEU HB3  1 1 
       16 30997 1 1  47 LEU HD11 H   0.517  -7.253   0.343 1.00 . A A .  696 LEU HD11 1 1 
       16 30998 1 1  47 LEU HD12 H  -0.406  -7.818   1.735 1.00 . A A .  696 LEU HD12 1 1 
       16 30999 1 1  47 LEU HD13 H  -0.326  -6.094   1.371 1.00 . A A .  696 LEU HD13 1 1 
       16 31000 1 1  47 LEU HD21 H  -2.361  -8.738  -1.225 1.00 . A A .  696 LEU HD21 1 1 
       16 31001 1 1  47 LEU HD22 H  -2.535  -9.090   0.495 1.00 . A A .  696 LEU HD22 1 1 
       16 31002 1 1  47 LEU HD23 H  -0.955  -9.220  -0.275 1.00 . A A .  696 LEU HD23 1 1 
       16 31003 1 1  47 LEU HG   H  -1.410  -6.692  -0.860 1.00 . A A .  696 LEU HG   1 1 
       16 31004 1 1  47 LEU N    N  -3.180  -5.040  -1.138 1.00 . A A .  696 LEU N    1 1 
       16 31005 1 1  47 LEU O    O  -1.146  -3.792   0.257 1.00 . A A .  696 LEU O    1 1 
       16 31006 1 1  48 ILE C    C  -0.830  -3.565   4.138 1.00 . A A .  697 ILE C    1 1 
       16 31007 1 1  48 ILE CA   C  -1.412  -2.900   2.887 1.00 . A A .  697 ILE CA   1 1 
       16 31008 1 1  48 ILE CB   C  -2.129  -1.591   3.293 1.00 . A A .  697 ILE CB   1 1 
       16 31009 1 1  48 ILE CD1  C  -3.605   0.290   2.403 1.00 . A A .  697 ILE CD1  1 1 
       16 31010 1 1  48 ILE CG1  C  -2.854  -0.985   2.086 1.00 . A A .  697 ILE CG1  1 1 
       16 31011 1 1  48 ILE CG2  C  -1.137  -0.593   3.880 1.00 . A A .  697 ILE CG2  1 1 
       16 31012 1 1  48 ILE H    H  -3.103  -4.157   2.661 1.00 . A A .  697 ILE H    1 1 
       16 31013 1 1  48 ILE HA   H  -0.604  -2.652   2.216 1.00 . A A .  697 ILE HA   1 1 
       16 31014 1 1  48 ILE HB   H  -2.854  -1.829   4.057 1.00 . A A .  697 ILE HB   1 1 
       16 31015 1 1  48 ILE HD11 H  -2.901   1.090   2.576 1.00 . A A .  697 ILE HD11 1 1 
       16 31016 1 1  48 ILE HD12 H  -4.207   0.144   3.286 1.00 . A A .  697 ILE HD12 1 1 
       16 31017 1 1  48 ILE HD13 H  -4.243   0.547   1.571 1.00 . A A .  697 ILE HD13 1 1 
       16 31018 1 1  48 ILE HG12 H  -2.132  -0.759   1.316 1.00 . A A .  697 ILE HG12 1 1 
       16 31019 1 1  48 ILE HG13 H  -3.565  -1.703   1.704 1.00 . A A .  697 ILE HG13 1 1 
       16 31020 1 1  48 ILE HG21 H  -0.432  -1.112   4.512 1.00 . A A .  697 ILE HG21 1 1 
       16 31021 1 1  48 ILE HG22 H  -1.669   0.142   4.462 1.00 . A A .  697 ILE HG22 1 1 
       16 31022 1 1  48 ILE HG23 H  -0.605  -0.100   3.078 1.00 . A A .  697 ILE HG23 1 1 
       16 31023 1 1  48 ILE N    N  -2.318  -3.810   2.186 1.00 . A A .  697 ILE N    1 1 
       16 31024 1 1  48 ILE O    O  -1.560  -4.153   4.936 1.00 . A A .  697 ILE O    1 1 
       16 31025 1 1  49 ARG C    C   1.709  -2.965   6.386 1.00 . A A .  698 ARG C    1 1 
       16 31026 1 1  49 ARG CA   C   1.189  -4.051   5.441 1.00 . A A .  698 ARG CA   1 1 
       16 31027 1 1  49 ARG CB   C   2.361  -4.921   4.971 1.00 . A A .  698 ARG CB   1 1 
       16 31028 1 1  49 ARG CD   C   2.434  -7.221   3.943 1.00 . A A .  698 ARG CD   1 1 
       16 31029 1 1  49 ARG CG   C   2.059  -5.761   3.734 1.00 . A A .  698 ARG CG   1 1 
       16 31030 1 1  49 ARG CZ   C   4.890  -7.537   3.855 1.00 . A A .  698 ARG CZ   1 1 
       16 31031 1 1  49 ARG H    H   1.015  -2.981   3.620 1.00 . A A .  698 ARG H    1 1 
       16 31032 1 1  49 ARG HA   H   0.485  -4.669   5.978 1.00 . A A .  698 ARG HA   1 1 
       16 31033 1 1  49 ARG HB2  H   3.201  -4.281   4.745 1.00 . A A .  698 ARG HB2  1 1 
       16 31034 1 1  49 ARG HB3  H   2.638  -5.589   5.774 1.00 . A A .  698 ARG HB3  1 1 
       16 31035 1 1  49 ARG HD2  H   2.540  -7.406   5.000 1.00 . A A .  698 ARG HD2  1 1 
       16 31036 1 1  49 ARG HD3  H   1.641  -7.839   3.550 1.00 . A A .  698 ARG HD3  1 1 
       16 31037 1 1  49 ARG HE   H   3.628  -7.878   2.342 1.00 . A A .  698 ARG HE   1 1 
       16 31038 1 1  49 ARG HG2  H   1.004  -5.700   3.519 1.00 . A A .  698 ARG HG2  1 1 
       16 31039 1 1  49 ARG HG3  H   2.622  -5.367   2.900 1.00 . A A .  698 ARG HG3  1 1 
       16 31040 1 1  49 ARG HH11 H   4.224  -6.804   5.623 1.00 . A A .  698 ARG HH11 1 1 
       16 31041 1 1  49 ARG HH12 H   5.929  -7.083   5.533 1.00 . A A .  698 ARG HH12 1 1 
       16 31042 1 1  49 ARG HH21 H   5.878  -8.241   2.235 1.00 . A A .  698 ARG HH21 1 1 
       16 31043 1 1  49 ARG HH22 H   6.869  -7.890   3.610 1.00 . A A .  698 ARG HH22 1 1 
       16 31044 1 1  49 ARG N    N   0.492  -3.465   4.295 1.00 . A A .  698 ARG N    1 1 
       16 31045 1 1  49 ARG NE   N   3.687  -7.577   3.271 1.00 . A A .  698 ARG NE   1 1 
       16 31046 1 1  49 ARG NH1  N   5.024  -7.105   5.106 1.00 . A A .  698 ARG NH1  1 1 
       16 31047 1 1  49 ARG NH2  N   5.967  -7.922   3.178 1.00 . A A .  698 ARG NH2  1 1 
       16 31048 1 1  49 ARG O    O   1.662  -1.774   6.071 1.00 . A A .  698 ARG O    1 1 
       16 31049 1 1  50 GLU C    C   4.284  -2.509   8.547 1.00 . A A .  699 GLU C    1 1 
       16 31050 1 1  50 GLU CA   C   2.757  -2.465   8.540 1.00 . A A .  699 GLU CA   1 1 
       16 31051 1 1  50 GLU CB   C   2.225  -2.804   9.937 1.00 . A A .  699 GLU CB   1 1 
       16 31052 1 1  50 GLU CD   C   1.416  -1.530  11.983 1.00 . A A .  699 GLU CD   1 1 
       16 31053 1 1  50 GLU CG   C   2.538  -1.738  10.980 1.00 . A A .  699 GLU CG   1 1 
       16 31054 1 1  50 GLU H    H   2.231  -4.351   7.737 1.00 . A A .  699 GLU H    1 1 
       16 31055 1 1  50 GLU HA   H   2.437  -1.469   8.275 1.00 . A A .  699 GLU HA   1 1 
       16 31056 1 1  50 GLU HB2  H   1.153  -2.924   9.882 1.00 . A A .  699 GLU HB2  1 1 
       16 31057 1 1  50 GLU HB3  H   2.666  -3.734  10.261 1.00 . A A .  699 GLU HB3  1 1 
       16 31058 1 1  50 GLU HG2  H   3.426  -2.032  11.518 1.00 . A A .  699 GLU HG2  1 1 
       16 31059 1 1  50 GLU HG3  H   2.723  -0.803  10.473 1.00 . A A .  699 GLU HG3  1 1 
       16 31060 1 1  50 GLU N    N   2.216  -3.391   7.548 1.00 . A A .  699 GLU N    1 1 
       16 31061 1 1  50 GLU O    O   4.883  -3.583   8.648 1.00 . A A .  699 GLU O    1 1 
       16 31062 1 1  50 GLU OE1  O   0.255  -1.354  11.554 1.00 . A A .  699 GLU OE1  1 1 
       16 31063 1 1  50 GLU OE2  O   1.701  -1.538  13.200 1.00 . A A .  699 GLU OE2  1 1 
       16 31064 1 1  51 ARG C    C   6.846  -0.306   9.555 1.00 . A A .  700 ARG C    1 1 
       16 31065 1 1  51 ARG CA   C   6.367  -1.244   8.446 1.00 . A A .  700 ARG CA   1 1 
       16 31066 1 1  51 ARG CB   C   6.866  -0.749   7.086 1.00 . A A .  700 ARG CB   1 1 
       16 31067 1 1  51 ARG CD   C   8.103  -2.667   6.017 1.00 . A A .  700 ARG CD   1 1 
       16 31068 1 1  51 ARG CG   C   6.840  -1.818   6.002 1.00 . A A .  700 ARG CG   1 1 
       16 31069 1 1  51 ARG CZ   C  10.154  -1.283   5.926 1.00 . A A .  700 ARG CZ   1 1 
       16 31070 1 1  51 ARG H    H   4.380  -0.517   8.375 1.00 . A A .  700 ARG H    1 1 
       16 31071 1 1  51 ARG HA   H   6.763  -2.231   8.629 1.00 . A A .  700 ARG HA   1 1 
       16 31072 1 1  51 ARG HB2  H   6.246   0.075   6.764 1.00 . A A .  700 ARG HB2  1 1 
       16 31073 1 1  51 ARG HB3  H   7.882  -0.400   7.193 1.00 . A A .  700 ARG HB3  1 1 
       16 31074 1 1  51 ARG HD2  H   8.388  -2.853   7.040 1.00 . A A .  700 ARG HD2  1 1 
       16 31075 1 1  51 ARG HD3  H   7.892  -3.608   5.529 1.00 . A A .  700 ARG HD3  1 1 
       16 31076 1 1  51 ARG HE   H   9.240  -2.103   4.345 1.00 . A A .  700 ARG HE   1 1 
       16 31077 1 1  51 ARG HG2  H   5.986  -2.459   6.161 1.00 . A A .  700 ARG HG2  1 1 
       16 31078 1 1  51 ARG HG3  H   6.755  -1.335   5.039 1.00 . A A .  700 ARG HG3  1 1 
       16 31079 1 1  51 ARG HH11 H   9.471  -1.593   7.811 1.00 . A A .  700 ARG HH11 1 1 
       16 31080 1 1  51 ARG HH12 H  10.885  -0.604   7.691 1.00 . A A .  700 ARG HH12 1 1 
       16 31081 1 1  51 ARG HH21 H  11.093  -0.787   4.201 1.00 . A A .  700 ARG HH21 1 1 
       16 31082 1 1  51 ARG HH22 H  11.800  -0.139   5.643 1.00 . A A .  700 ARG HH22 1 1 
       16 31083 1 1  51 ARG N    N   4.910  -1.338   8.445 1.00 . A A .  700 ARG N    1 1 
       16 31084 1 1  51 ARG NE   N   9.207  -2.009   5.322 1.00 . A A .  700 ARG NE   1 1 
       16 31085 1 1  51 ARG NH1  N  10.169  -1.149   7.252 1.00 . A A .  700 ARG NH1  1 1 
       16 31086 1 1  51 ARG NH2  N  11.094  -0.690   5.199 1.00 . A A .  700 ARG NH2  1 1 
       16 31087 1 1  51 ARG O    O   6.882   0.912   9.378 1.00 . A A .  700 ARG O    1 1 
       16 31088 1 1  52 PRO C    C   9.142   0.393  11.677 1.00 . A A .  701 PRO C    1 1 
       16 31089 1 1  52 PRO CA   C   7.700  -0.082  11.862 1.00 . A A .  701 PRO CA   1 1 
       16 31090 1 1  52 PRO CB   C   7.598  -1.067  13.029 1.00 . A A .  701 PRO CB   1 1 
       16 31091 1 1  52 PRO CD   C   7.209  -2.318  11.014 1.00 . A A .  701 PRO CD   1 1 
       16 31092 1 1  52 PRO CG   C   7.771  -2.412  12.409 1.00 . A A .  701 PRO CG   1 1 
       16 31093 1 1  52 PRO HA   H   7.062   0.768  12.048 1.00 . A A .  701 PRO HA   1 1 
       16 31094 1 1  52 PRO HB2  H   8.378  -0.858  13.747 1.00 . A A .  701 PRO HB2  1 1 
       16 31095 1 1  52 PRO HB3  H   6.631  -0.973  13.501 1.00 . A A .  701 PRO HB3  1 1 
       16 31096 1 1  52 PRO HD2  H   7.838  -2.855  10.320 1.00 . A A .  701 PRO HD2  1 1 
       16 31097 1 1  52 PRO HD3  H   6.201  -2.707  10.988 1.00 . A A .  701 PRO HD3  1 1 
       16 31098 1 1  52 PRO HG2  H   8.822  -2.663  12.370 1.00 . A A .  701 PRO HG2  1 1 
       16 31099 1 1  52 PRO HG3  H   7.232  -3.151  12.981 1.00 . A A .  701 PRO HG3  1 1 
       16 31100 1 1  52 PRO N    N   7.223  -0.870  10.721 1.00 . A A .  701 PRO N    1 1 
       16 31101 1 1  52 PRO O    O  10.088  -0.362  11.904 1.00 . A A .  701 PRO O    1 1 
       16 31102 1 1  53 ALA C    C  10.600   3.745  11.236 1.00 . A A .  702 ALA C    1 1 
       16 31103 1 1  53 ALA CA   C  10.623   2.231  11.043 1.00 . A A .  702 ALA CA   1 1 
       16 31104 1 1  53 ALA CB   C  11.133   1.885   9.649 1.00 . A A .  702 ALA CB   1 1 
       16 31105 1 1  53 ALA H    H   8.505   2.201  11.093 1.00 . A A .  702 ALA H    1 1 
       16 31106 1 1  53 ALA HA   H  11.299   1.797  11.765 1.00 . A A .  702 ALA HA   1 1 
       16 31107 1 1  53 ALA HB1  H  10.891   2.688   8.968 1.00 . A A .  702 ALA HB1  1 1 
       16 31108 1 1  53 ALA HB2  H  10.665   0.974   9.309 1.00 . A A .  702 ALA HB2  1 1 
       16 31109 1 1  53 ALA HB3  H  12.204   1.750   9.681 1.00 . A A .  702 ALA HB3  1 1 
       16 31110 1 1  53 ALA N    N   9.299   1.650  11.260 1.00 . A A .  702 ALA N    1 1 
       16 31111 1 1  53 ALA O    O   9.548   4.331  11.501 1.00 . A A .  702 ALA O    1 1 
       16 31112 1 1  54 GLU C    C  11.461   6.541   9.971 1.00 . A A .  703 GLU C    1 1 
       16 31113 1 1  54 GLU CA   C  11.881   5.824  11.254 1.00 . A A .  703 GLU CA   1 1 
       16 31114 1 1  54 GLU CB   C  13.314   6.212  11.626 1.00 . A A .  703 GLU CB   1 1 
       16 31115 1 1  54 GLU CD   C  15.272   5.097  12.781 1.00 . A A .  703 GLU CD   1 1 
       16 31116 1 1  54 GLU CG   C  13.823   5.537  12.892 1.00 . A A .  703 GLU CG   1 1 
       16 31117 1 1  54 GLU H    H  12.569   3.853  10.886 1.00 . A A .  703 GLU H    1 1 
       16 31118 1 1  54 GLU HA   H  11.219   6.124  12.053 1.00 . A A .  703 GLU HA   1 1 
       16 31119 1 1  54 GLU HB2  H  13.970   5.944  10.811 1.00 . A A .  703 GLU HB2  1 1 
       16 31120 1 1  54 GLU HB3  H  13.356   7.281  11.773 1.00 . A A .  703 GLU HB3  1 1 
       16 31121 1 1  54 GLU HG2  H  13.736   6.231  13.714 1.00 . A A .  703 GLU HG2  1 1 
       16 31122 1 1  54 GLU HG3  H  13.214   4.668  13.094 1.00 . A A .  703 GLU HG3  1 1 
       16 31123 1 1  54 GLU N    N  11.766   4.375  11.099 1.00 . A A .  703 GLU N    1 1 
       16 31124 1 1  54 GLU O    O  10.678   7.491  10.011 1.00 . A A .  703 GLU O    1 1 
       16 31125 1 1  54 GLU OE1  O  15.564   4.226  11.934 1.00 . A A .  703 GLU OE1  1 1 
       16 31126 1 1  54 GLU OE2  O  16.112   5.624  13.540 1.00 . A A .  703 GLU OE2  1 1 
       16 31127 1 1  55 ALA C    C  10.354   6.091   6.975 1.00 . A A .  704 ALA C    1 1 
       16 31128 1 1  55 ALA CA   C  11.653   6.673   7.537 1.00 . A A .  704 ALA CA   1 1 
       16 31129 1 1  55 ALA CB   C  12.796   6.466   6.552 1.00 . A A .  704 ALA CB   1 1 
       16 31130 1 1  55 ALA H    H  12.597   5.316   8.866 1.00 . A A .  704 ALA H    1 1 
       16 31131 1 1  55 ALA HA   H  11.525   7.736   7.683 1.00 . A A .  704 ALA HA   1 1 
       16 31132 1 1  55 ALA HB1  H  12.410   6.489   5.544 1.00 . A A .  704 ALA HB1  1 1 
       16 31133 1 1  55 ALA HB2  H  13.263   5.510   6.738 1.00 . A A .  704 ALA HB2  1 1 
       16 31134 1 1  55 ALA HB3  H  13.525   7.253   6.676 1.00 . A A .  704 ALA HB3  1 1 
       16 31135 1 1  55 ALA N    N  11.982   6.079   8.833 1.00 . A A .  704 ALA N    1 1 
       16 31136 1 1  55 ALA O    O   9.573   6.803   6.339 1.00 . A A .  704 ALA O    1 1 
       16 31137 1 1  56 GLU C    C   7.938   3.865   7.859 1.00 . A A .  705 GLU C    1 1 
       16 31138 1 1  56 GLU CA   C   8.929   4.117   6.724 1.00 . A A .  705 GLU CA   1 1 
       16 31139 1 1  56 GLU CB   C   9.302   2.790   6.059 1.00 . A A .  705 GLU CB   1 1 
       16 31140 1 1  56 GLU CD   C  10.927   2.154   4.217 1.00 . A A .  705 GLU CD   1 1 
       16 31141 1 1  56 GLU CG   C   9.673   2.929   4.590 1.00 . A A .  705 GLU CG   1 1 
       16 31142 1 1  56 GLU H    H  10.793   4.281   7.719 1.00 . A A .  705 GLU H    1 1 
       16 31143 1 1  56 GLU HA   H   8.461   4.757   5.991 1.00 . A A .  705 GLU HA   1 1 
       16 31144 1 1  56 GLU HB2  H  10.142   2.362   6.584 1.00 . A A .  705 GLU HB2  1 1 
       16 31145 1 1  56 GLU HB3  H   8.461   2.118   6.134 1.00 . A A .  705 GLU HB3  1 1 
       16 31146 1 1  56 GLU HG2  H   8.854   2.560   3.991 1.00 . A A .  705 GLU HG2  1 1 
       16 31147 1 1  56 GLU HG3  H   9.833   3.975   4.369 1.00 . A A .  705 GLU HG3  1 1 
       16 31148 1 1  56 GLU N    N  10.130   4.794   7.210 1.00 . A A .  705 GLU N    1 1 
       16 31149 1 1  56 GLU O    O   8.328   3.465   8.957 1.00 . A A .  705 GLU O    1 1 
       16 31150 1 1  56 GLU OE1  O  11.931   2.249   4.956 1.00 . A A .  705 GLU OE1  1 1 
       16 31151 1 1  56 GLU OE2  O  10.905   1.452   3.184 1.00 . A A .  705 GLU OE2  1 1 
       16 31152 1 1  57 ARG C    C   4.676   2.735   8.158 1.00 . A A .  706 ARG C    1 1 
       16 31153 1 1  57 ARG CA   C   5.597   3.888   8.569 1.00 . A A .  706 ARG CA   1 1 
       16 31154 1 1  57 ARG CB   C   4.778   5.170   8.749 1.00 . A A .  706 ARG CB   1 1 
       16 31155 1 1  57 ARG CD   C   4.785   7.183  10.254 1.00 . A A .  706 ARG CD   1 1 
       16 31156 1 1  57 ARG CG   C   4.717   5.665  10.188 1.00 . A A .  706 ARG CG   1 1 
       16 31157 1 1  57 ARG CZ   C   3.389   7.854  12.186 1.00 . A A .  706 ARG CZ   1 1 
       16 31158 1 1  57 ARG H    H   6.411   4.407   6.682 1.00 . A A .  706 ARG H    1 1 
       16 31159 1 1  57 ARG HA   H   6.067   3.636   9.508 1.00 . A A .  706 ARG HA   1 1 
       16 31160 1 1  57 ARG HB2  H   5.214   5.950   8.143 1.00 . A A .  706 ARG HB2  1 1 
       16 31161 1 1  57 ARG HB3  H   3.768   4.989   8.413 1.00 . A A .  706 ARG HB3  1 1 
       16 31162 1 1  57 ARG HD2  H   5.753   7.504   9.900 1.00 . A A .  706 ARG HD2  1 1 
       16 31163 1 1  57 ARG HD3  H   4.017   7.591   9.612 1.00 . A A .  706 ARG HD3  1 1 
       16 31164 1 1  57 ARG HE   H   5.388   7.940  12.121 1.00 . A A .  706 ARG HE   1 1 
       16 31165 1 1  57 ARG HG2  H   3.790   5.336  10.631 1.00 . A A .  706 ARG HG2  1 1 
       16 31166 1 1  57 ARG HG3  H   5.549   5.251  10.737 1.00 . A A .  706 ARG HG3  1 1 
       16 31167 1 1  57 ARG HH11 H   2.328   7.140  10.611 1.00 . A A .  706 ARG HH11 1 1 
       16 31168 1 1  57 ARG HH12 H   1.384   7.641  11.972 1.00 . A A .  706 ARG HH12 1 1 
       16 31169 1 1  57 ARG HH21 H   4.136   8.606  13.910 1.00 . A A .  706 ARG HH21 1 1 
       16 31170 1 1  57 ARG HH22 H   2.411   8.474  13.846 1.00 . A A .  706 ARG HH22 1 1 
       16 31171 1 1  57 ARG N    N   6.654   4.094   7.579 1.00 . A A .  706 ARG N    1 1 
       16 31172 1 1  57 ARG NE   N   4.586   7.691  11.613 1.00 . A A .  706 ARG NE   1 1 
       16 31173 1 1  57 ARG NH1  N   2.276   7.518  11.536 1.00 . A A .  706 ARG NH1  1 1 
       16 31174 1 1  57 ARG NH2  N   3.304   8.352  13.415 1.00 . A A .  706 ARG NH2  1 1 
       16 31175 1 1  57 ARG O    O   4.262   1.933   8.998 1.00 . A A .  706 ARG O    1 1 
       16 31176 1 1  58 PHE C    C   4.024   1.036   5.032 1.00 . A A .  707 PHE C    1 1 
       16 31177 1 1  58 PHE CA   C   3.477   1.611   6.341 1.00 . A A .  707 PHE CA   1 1 
       16 31178 1 1  58 PHE CB   C   2.063   2.160   6.112 1.00 . A A .  707 PHE CB   1 1 
       16 31179 1 1  58 PHE CD1  C   0.739   1.962   8.238 1.00 . A A .  707 PHE CD1  1 1 
       16 31180 1 1  58 PHE CD2  C   1.521   4.118   7.587 1.00 . A A .  707 PHE CD2  1 1 
       16 31181 1 1  58 PHE CE1  C   0.154   2.509   9.362 1.00 . A A .  707 PHE CE1  1 1 
       16 31182 1 1  58 PHE CE2  C   0.936   4.672   8.710 1.00 . A A .  707 PHE CE2  1 1 
       16 31183 1 1  58 PHE CG   C   1.430   2.757   7.339 1.00 . A A .  707 PHE CG   1 1 
       16 31184 1 1  58 PHE CZ   C   0.252   3.867   9.598 1.00 . A A .  707 PHE CZ   1 1 
       16 31185 1 1  58 PHE H    H   4.712   3.332   6.245 1.00 . A A .  707 PHE H    1 1 
       16 31186 1 1  58 PHE HA   H   3.433   0.822   7.075 1.00 . A A .  707 PHE HA   1 1 
       16 31187 1 1  58 PHE HB2  H   2.100   2.926   5.353 1.00 . A A .  707 PHE HB2  1 1 
       16 31188 1 1  58 PHE HB3  H   1.428   1.356   5.769 1.00 . A A .  707 PHE HB3  1 1 
       16 31189 1 1  58 PHE HD1  H   0.663   0.900   8.056 1.00 . A A .  707 PHE HD1  1 1 
       16 31190 1 1  58 PHE HD2  H   2.057   4.749   6.894 1.00 . A A .  707 PHE HD2  1 1 
       16 31191 1 1  58 PHE HE1  H  -0.382   1.878  10.056 1.00 . A A .  707 PHE HE1  1 1 
       16 31192 1 1  58 PHE HE2  H   1.014   5.735   8.891 1.00 . A A .  707 PHE HE2  1 1 
       16 31193 1 1  58 PHE HZ   H  -0.209   4.298  10.475 1.00 . A A .  707 PHE HZ   1 1 
       16 31194 1 1  58 PHE N    N   4.354   2.661   6.863 1.00 . A A .  707 PHE N    1 1 
       16 31195 1 1  58 PHE O    O   5.026   1.520   4.500 1.00 . A A .  707 PHE O    1 1 
       16 31196 1 1  59 ALA C    C   2.556  -1.076   2.439 1.00 . A A .  708 ALA C    1 1 
       16 31197 1 1  59 ALA CA   C   3.766  -0.642   3.268 1.00 . A A .  708 ALA CA   1 1 
       16 31198 1 1  59 ALA CB   C   4.659  -1.839   3.565 1.00 . A A .  708 ALA CB   1 1 
       16 31199 1 1  59 ALA H    H   2.564  -0.339   4.987 1.00 . A A .  708 ALA H    1 1 
       16 31200 1 1  59 ALA HA   H   4.341   0.073   2.698 1.00 . A A .  708 ALA HA   1 1 
       16 31201 1 1  59 ALA HB1  H   4.216  -2.733   3.152 1.00 . A A .  708 ALA HB1  1 1 
       16 31202 1 1  59 ALA HB2  H   4.762  -1.951   4.634 1.00 . A A .  708 ALA HB2  1 1 
       16 31203 1 1  59 ALA HB3  H   5.631  -1.680   3.124 1.00 . A A .  708 ALA HB3  1 1 
       16 31204 1 1  59 ALA N    N   3.355   0.002   4.516 1.00 . A A .  708 ALA N    1 1 
       16 31205 1 1  59 ALA O    O   1.535  -1.485   2.988 1.00 . A A .  708 ALA O    1 1 
       16 31206 1 1  60 ILE C    C   2.057  -2.405  -0.803 1.00 . A A .  709 ILE C    1 1 
       16 31207 1 1  60 ILE CA   C   1.590  -1.364   0.213 1.00 . A A .  709 ILE CA   1 1 
       16 31208 1 1  60 ILE CB   C   1.018  -0.142  -0.538 1.00 . A A .  709 ILE CB   1 1 
       16 31209 1 1  60 ILE CD1  C   0.386   2.311  -0.247 1.00 . A A .  709 ILE CD1  1 1 
       16 31210 1 1  60 ILE CG1  C   0.727   1.005   0.438 1.00 . A A .  709 ILE CG1  1 1 
       16 31211 1 1  60 ILE CG2  C  -0.243  -0.529  -1.302 1.00 . A A .  709 ILE CG2  1 1 
       16 31212 1 1  60 ILE H    H   3.517  -0.645   0.734 1.00 . A A .  709 ILE H    1 1 
       16 31213 1 1  60 ILE HA   H   0.798  -1.794   0.812 1.00 . A A .  709 ILE HA   1 1 
       16 31214 1 1  60 ILE HB   H   1.755   0.186  -1.256 1.00 . A A .  709 ILE HB   1 1 
       16 31215 1 1  60 ILE HD11 H   1.259   2.948  -0.260 1.00 . A A .  709 ILE HD11 1 1 
       16 31216 1 1  60 ILE HD12 H  -0.409   2.804   0.291 1.00 . A A .  709 ILE HD12 1 1 
       16 31217 1 1  60 ILE HD13 H   0.069   2.115  -1.261 1.00 . A A .  709 ILE HD13 1 1 
       16 31218 1 1  60 ILE HG12 H  -0.109   0.734   1.064 1.00 . A A .  709 ILE HG12 1 1 
       16 31219 1 1  60 ILE HG13 H   1.596   1.173   1.057 1.00 . A A .  709 ILE HG13 1 1 
       16 31220 1 1  60 ILE HG21 H  -0.737  -1.343  -0.793 1.00 . A A .  709 ILE HG21 1 1 
       16 31221 1 1  60 ILE HG22 H   0.023  -0.838  -2.301 1.00 . A A .  709 ILE HG22 1 1 
       16 31222 1 1  60 ILE HG23 H  -0.909   0.319  -1.355 1.00 . A A .  709 ILE HG23 1 1 
       16 31223 1 1  60 ILE N    N   2.678  -0.981   1.115 1.00 . A A .  709 ILE N    1 1 
       16 31224 1 1  60 ILE O    O   3.216  -2.403  -1.218 1.00 . A A .  709 ILE O    1 1 
       16 31225 1 1  61 SER C    C   0.261  -4.651  -3.064 1.00 . A A .  710 SER C    1 1 
       16 31226 1 1  61 SER CA   C   1.463  -4.342  -2.171 1.00 . A A .  710 SER CA   1 1 
       16 31227 1 1  61 SER CB   C   1.909  -5.613  -1.447 1.00 . A A .  710 SER CB   1 1 
       16 31228 1 1  61 SER H    H   0.239  -3.246  -0.834 1.00 . A A .  710 SER H    1 1 
       16 31229 1 1  61 SER HA   H   2.275  -3.988  -2.789 1.00 . A A .  710 SER HA   1 1 
       16 31230 1 1  61 SER HB2  H   2.365  -5.347  -0.504 1.00 . A A .  710 SER HB2  1 1 
       16 31231 1 1  61 SER HB3  H   1.048  -6.241  -1.265 1.00 . A A .  710 SER HB3  1 1 
       16 31232 1 1  61 SER HG   H   2.616  -7.270  -2.215 1.00 . A A .  710 SER HG   1 1 
       16 31233 1 1  61 SER N    N   1.146  -3.294  -1.202 1.00 . A A .  710 SER N    1 1 
       16 31234 1 1  61 SER O    O  -0.874  -4.709  -2.590 1.00 . A A .  710 SER O    1 1 
       16 31235 1 1  61 SER OG   O   2.848  -6.339  -2.220 1.00 . A A .  710 SER OG   1 1 
       16 31236 1 1  62 ILE C    C  -0.047  -6.107  -6.415 1.00 . A A .  711 ILE C    1 1 
       16 31237 1 1  62 ILE CA   C  -0.541  -5.161  -5.316 1.00 . A A .  711 ILE CA   1 1 
       16 31238 1 1  62 ILE CB   C  -1.117  -3.876  -5.958 1.00 . A A .  711 ILE CB   1 1 
       16 31239 1 1  62 ILE CD1  C  -3.218  -3.025  -7.128 1.00 . A A .  711 ILE CD1  1 1 
       16 31240 1 1  62 ILE CG1  C  -2.316  -4.210  -6.854 1.00 . A A .  711 ILE CG1  1 1 
       16 31241 1 1  62 ILE CG2  C  -0.042  -3.138  -6.745 1.00 . A A .  711 ILE CG2  1 1 
       16 31242 1 1  62 ILE H    H   1.447  -4.796  -4.676 1.00 . A A .  711 ILE H    1 1 
       16 31243 1 1  62 ILE HA   H  -1.338  -5.650  -4.776 1.00 . A A .  711 ILE HA   1 1 
       16 31244 1 1  62 ILE HB   H  -1.447  -3.227  -5.161 1.00 . A A .  711 ILE HB   1 1 
       16 31245 1 1  62 ILE HD11 H  -4.249  -3.347  -7.123 1.00 . A A .  711 ILE HD11 1 1 
       16 31246 1 1  62 ILE HD12 H  -2.977  -2.604  -8.092 1.00 . A A .  711 ILE HD12 1 1 
       16 31247 1 1  62 ILE HD13 H  -3.073  -2.278  -6.362 1.00 . A A .  711 ILE HD13 1 1 
       16 31248 1 1  62 ILE HG12 H  -1.958  -4.579  -7.804 1.00 . A A .  711 ILE HG12 1 1 
       16 31249 1 1  62 ILE HG13 H  -2.911  -4.976  -6.377 1.00 . A A .  711 ILE HG13 1 1 
       16 31250 1 1  62 ILE HG21 H   0.684  -2.725  -6.062 1.00 . A A .  711 ILE HG21 1 1 
       16 31251 1 1  62 ILE HG22 H  -0.495  -2.338  -7.314 1.00 . A A .  711 ILE HG22 1 1 
       16 31252 1 1  62 ILE HG23 H   0.448  -3.825  -7.419 1.00 . A A .  711 ILE HG23 1 1 
       16 31253 1 1  62 ILE N    N   0.520  -4.853  -4.358 1.00 . A A .  711 ILE N    1 1 
       16 31254 1 1  62 ILE O    O   1.105  -6.031  -6.845 1.00 . A A .  711 ILE O    1 1 
       16 31255 1 1  63 LYS C    C  -1.076  -7.472  -9.272 1.00 . A A .  712 LYS C    1 1 
       16 31256 1 1  63 LYS CA   C  -0.606  -7.966  -7.904 1.00 . A A .  712 LYS CA   1 1 
       16 31257 1 1  63 LYS CB   C  -1.246  -9.323  -7.585 1.00 . A A .  712 LYS CB   1 1 
       16 31258 1 1  63 LYS CD   C   0.641 -10.794  -8.367 1.00 . A A .  712 LYS CD   1 1 
       16 31259 1 1  63 LYS CE   C   0.961 -12.145  -8.988 1.00 . A A .  712 LYS CE   1 1 
       16 31260 1 1  63 LYS CG   C  -0.829 -10.438  -8.533 1.00 . A A .  712 LYS CG   1 1 
       16 31261 1 1  63 LYS H    H  -1.836  -7.003  -6.472 1.00 . A A .  712 LYS H    1 1 
       16 31262 1 1  63 LYS HA   H   0.468  -8.079  -7.924 1.00 . A A .  712 LYS HA   1 1 
       16 31263 1 1  63 LYS HB2  H  -0.969  -9.611  -6.581 1.00 . A A .  712 LYS HB2  1 1 
       16 31264 1 1  63 LYS HB3  H  -2.320  -9.220  -7.637 1.00 . A A .  712 LYS HB3  1 1 
       16 31265 1 1  63 LYS HD2  H   1.241 -10.037  -8.848 1.00 . A A .  712 LYS HD2  1 1 
       16 31266 1 1  63 LYS HD3  H   0.877 -10.826  -7.312 1.00 . A A .  712 LYS HD3  1 1 
       16 31267 1 1  63 LYS HE2  H   0.040 -12.605  -9.313 1.00 . A A .  712 LYS HE2  1 1 
       16 31268 1 1  63 LYS HE3  H   1.603 -11.990  -9.842 1.00 . A A .  712 LYS HE3  1 1 
       16 31269 1 1  63 LYS HG2  H  -1.425 -11.314  -8.326 1.00 . A A .  712 LYS HG2  1 1 
       16 31270 1 1  63 LYS HG3  H  -0.999 -10.115  -9.550 1.00 . A A .  712 LYS HG3  1 1 
       16 31271 1 1  63 LYS HZ1  H   1.533 -14.046  -8.337 1.00 . A A .  712 LYS HZ1  1 1 
       16 31272 1 1  63 LYS HZ2  H   1.233 -12.956  -7.080 1.00 . A A .  712 LYS HZ2  1 1 
       16 31273 1 1  63 LYS HZ3  H   2.660 -12.834  -7.983 1.00 . A A .  712 LYS HZ3  1 1 
       16 31274 1 1  63 LYS N    N  -0.934  -6.998  -6.859 1.00 . A A .  712 LYS N    1 1 
       16 31275 1 1  63 LYS NZ   N   1.645 -13.058  -8.029 1.00 . A A .  712 LYS NZ   1 1 
       16 31276 1 1  63 LYS O    O  -2.250  -7.151  -9.456 1.00 . A A .  712 LYS O    1 1 
       16 31277 1 1  64 PHE C    C   0.499  -7.580 -12.592 1.00 . A A .  713 PHE C    1 1 
       16 31278 1 1  64 PHE CA   C  -0.464  -6.967 -11.582 1.00 . A A .  713 PHE CA   1 1 
       16 31279 1 1  64 PHE CB   C  -0.402  -5.440 -11.664 1.00 . A A .  713 PHE CB   1 1 
       16 31280 1 1  64 PHE CD1  C  -2.181  -5.236 -13.429 1.00 . A A .  713 PHE CD1  1 1 
       16 31281 1 1  64 PHE CD2  C  -0.160  -3.998 -13.705 1.00 . A A .  713 PHE CD2  1 1 
       16 31282 1 1  64 PHE CE1  C  -2.663  -4.720 -14.615 1.00 . A A .  713 PHE CE1  1 1 
       16 31283 1 1  64 PHE CE2  C  -0.638  -3.480 -14.894 1.00 . A A .  713 PHE CE2  1 1 
       16 31284 1 1  64 PHE CG   C  -0.926  -4.882 -12.960 1.00 . A A .  713 PHE CG   1 1 
       16 31285 1 1  64 PHE CZ   C  -1.891  -3.839 -15.348 1.00 . A A .  713 PHE CZ   1 1 
       16 31286 1 1  64 PHE H    H   0.770  -7.688 -10.021 1.00 . A A .  713 PHE H    1 1 
       16 31287 1 1  64 PHE HA   H  -1.470  -7.292 -11.813 1.00 . A A .  713 PHE HA   1 1 
       16 31288 1 1  64 PHE HB2  H  -0.988  -5.018 -10.861 1.00 . A A .  713 PHE HB2  1 1 
       16 31289 1 1  64 PHE HB3  H   0.626  -5.126 -11.556 1.00 . A A .  713 PHE HB3  1 1 
       16 31290 1 1  64 PHE HD1  H  -2.786  -5.924 -12.855 1.00 . A A .  713 PHE HD1  1 1 
       16 31291 1 1  64 PHE HD2  H   0.820  -3.717 -13.351 1.00 . A A .  713 PHE HD2  1 1 
       16 31292 1 1  64 PHE HE1  H  -3.644  -5.004 -14.970 1.00 . A A .  713 PHE HE1  1 1 
       16 31293 1 1  64 PHE HE2  H  -0.032  -2.793 -15.465 1.00 . A A .  713 PHE HE2  1 1 
       16 31294 1 1  64 PHE HZ   H  -2.267  -3.434 -16.277 1.00 . A A .  713 PHE HZ   1 1 
       16 31295 1 1  64 PHE N    N  -0.150  -7.417 -10.229 1.00 . A A .  713 PHE N    1 1 
       16 31296 1 1  64 PHE O    O   1.713  -7.575 -12.379 1.00 . A A .  713 PHE O    1 1 
       16 31297 1 1  65 ASN C    C   1.617  -9.862 -14.152 1.00 . A A .  714 ASN C    1 1 
       16 31298 1 1  65 ASN CA   C   0.756  -8.734 -14.734 1.00 . A A .  714 ASN CA   1 1 
       16 31299 1 1  65 ASN CB   C   1.638  -7.686 -15.424 1.00 . A A .  714 ASN CB   1 1 
       16 31300 1 1  65 ASN CG   C   1.706  -7.883 -16.927 1.00 . A A .  714 ASN CG   1 1 
       16 31301 1 1  65 ASN H    H  -1.025  -8.080 -13.795 1.00 . A A .  714 ASN H    1 1 
       16 31302 1 1  65 ASN HA   H   0.080  -9.158 -15.465 1.00 . A A .  714 ASN HA   1 1 
       16 31303 1 1  65 ASN HB2  H   1.237  -6.703 -15.228 1.00 . A A .  714 ASN HB2  1 1 
       16 31304 1 1  65 ASN HB3  H   2.640  -7.748 -15.024 1.00 . A A .  714 ASN HB3  1 1 
       16 31305 1 1  65 ASN HD21 H   3.371  -8.960 -16.741 1.00 . A A .  714 ASN HD21 1 1 
       16 31306 1 1  65 ASN HD22 H   2.793  -8.739 -18.355 1.00 . A A .  714 ASN HD22 1 1 
       16 31307 1 1  65 ASN N    N  -0.051  -8.108 -13.689 1.00 . A A .  714 ASN N    1 1 
       16 31308 1 1  65 ASN ND2  N   2.726  -8.599 -17.386 1.00 . A A .  714 ASN ND2  1 1 
       16 31309 1 1  65 ASN O    O   2.774 -10.040 -14.540 1.00 . A A .  714 ASN O    1 1 
       16 31310 1 1  65 ASN OD1  O   0.851  -7.397 -17.665 1.00 . A A .  714 ASN OD1  1 1 
       16 31311 1 1  66 ASP C    C   3.024 -11.262 -11.884 1.00 . A A .  715 ASP C    1 1 
       16 31312 1 1  66 ASP CA   C   1.724 -11.724 -12.553 1.00 . A A .  715 ASP CA   1 1 
       16 31313 1 1  66 ASP CB   C   2.005 -12.847 -13.555 1.00 . A A .  715 ASP CB   1 1 
       16 31314 1 1  66 ASP CG   C   1.868 -14.221 -12.924 1.00 . A A .  715 ASP CG   1 1 
       16 31315 1 1  66 ASP H    H   0.113 -10.414 -12.951 1.00 . A A .  715 ASP H    1 1 
       16 31316 1 1  66 ASP HA   H   1.064 -12.103 -11.787 1.00 . A A .  715 ASP HA   1 1 
       16 31317 1 1  66 ASP HB2  H   1.304 -12.776 -14.372 1.00 . A A .  715 ASP HB2  1 1 
       16 31318 1 1  66 ASP HB3  H   3.009 -12.741 -13.935 1.00 . A A .  715 ASP HB3  1 1 
       16 31319 1 1  66 ASP N    N   1.036 -10.614 -13.212 1.00 . A A .  715 ASP N    1 1 
       16 31320 1 1  66 ASP O    O   4.057 -11.928 -11.975 1.00 . A A .  715 ASP O    1 1 
       16 31321 1 1  66 ASP OD1  O   2.865 -14.723 -12.366 1.00 . A A .  715 ASP OD1  1 1 
       16 31322 1 1  66 ASP OD2  O   0.758 -14.789 -12.984 1.00 . A A .  715 ASP OD2  1 1 
       16 31323 1 1  67 GLU C    C   3.709  -8.873  -9.220 1.00 . A A .  716 GLU C    1 1 
       16 31324 1 1  67 GLU CA   C   4.127  -9.568 -10.514 1.00 . A A .  716 GLU CA   1 1 
       16 31325 1 1  67 GLU CB   C   4.863  -8.578 -11.425 1.00 . A A .  716 GLU CB   1 1 
       16 31326 1 1  67 GLU CD   C   7.045  -8.810 -12.685 1.00 . A A .  716 GLU CD   1 1 
       16 31327 1 1  67 GLU CG   C   6.380  -8.665 -11.328 1.00 . A A .  716 GLU CG   1 1 
       16 31328 1 1  67 GLU H    H   2.112  -9.631 -11.162 1.00 . A A .  716 GLU H    1 1 
       16 31329 1 1  67 GLU HA   H   4.787 -10.387 -10.275 1.00 . A A .  716 GLU HA   1 1 
       16 31330 1 1  67 GLU HB2  H   4.579  -8.770 -12.449 1.00 . A A .  716 GLU HB2  1 1 
       16 31331 1 1  67 GLU HB3  H   4.565  -7.575 -11.161 1.00 . A A .  716 GLU HB3  1 1 
       16 31332 1 1  67 GLU HG2  H   6.750  -7.763 -10.862 1.00 . A A .  716 GLU HG2  1 1 
       16 31333 1 1  67 GLU HG3  H   6.644  -9.518 -10.721 1.00 . A A .  716 GLU HG3  1 1 
       16 31334 1 1  67 GLU N    N   2.962 -10.117 -11.204 1.00 . A A .  716 GLU N    1 1 
       16 31335 1 1  67 GLU O    O   2.913  -7.930  -9.242 1.00 . A A .  716 GLU O    1 1 
       16 31336 1 1  67 GLU OE1  O   6.711  -9.771 -13.411 1.00 . A A .  716 GLU OE1  1 1 
       16 31337 1 1  67 GLU OE2  O   7.896  -7.960 -13.023 1.00 . A A .  716 GLU OE2  1 1 
       16 31338 1 1  68 VAL C    C   4.775  -7.508  -6.539 1.00 . A A .  717 VAL C    1 1 
       16 31339 1 1  68 VAL CA   C   3.935  -8.761  -6.790 1.00 . A A .  717 VAL CA   1 1 
       16 31340 1 1  68 VAL CB   C   4.171  -9.766  -5.640 1.00 . A A .  717 VAL CB   1 1 
       16 31341 1 1  68 VAL CG1  C   3.653  -9.199  -4.327 1.00 . A A .  717 VAL CG1  1 1 
       16 31342 1 1  68 VAL CG2  C   3.517 -11.107  -5.945 1.00 . A A .  717 VAL CG2  1 1 
       16 31343 1 1  68 VAL H    H   4.878 -10.093  -8.142 1.00 . A A .  717 VAL H    1 1 
       16 31344 1 1  68 VAL HA   H   2.889  -8.487  -6.793 1.00 . A A .  717 VAL HA   1 1 
       16 31345 1 1  68 VAL HB   H   5.237  -9.925  -5.541 1.00 . A A .  717 VAL HB   1 1 
       16 31346 1 1  68 VAL HG11 H   4.329  -8.433  -3.976 1.00 . A A .  717 VAL HG11 1 1 
       16 31347 1 1  68 VAL HG12 H   3.592  -9.988  -3.593 1.00 . A A .  717 VAL HG12 1 1 
       16 31348 1 1  68 VAL HG13 H   2.675  -8.773  -4.482 1.00 . A A .  717 VAL HG13 1 1 
       16 31349 1 1  68 VAL HG21 H   2.725 -10.967  -6.665 1.00 . A A .  717 VAL HG21 1 1 
       16 31350 1 1  68 VAL HG22 H   3.106 -11.525  -5.036 1.00 . A A .  717 VAL HG22 1 1 
       16 31351 1 1  68 VAL HG23 H   4.255 -11.786  -6.348 1.00 . A A .  717 VAL HG23 1 1 
       16 31352 1 1  68 VAL N    N   4.251  -9.342  -8.095 1.00 . A A .  717 VAL N    1 1 
       16 31353 1 1  68 VAL O    O   5.948  -7.601  -6.173 1.00 . A A .  717 VAL O    1 1 
       16 31354 1 1  69 LYS C    C   4.634  -4.532  -5.128 1.00 . A A .  718 LYS C    1 1 
       16 31355 1 1  69 LYS CA   C   4.863  -5.067  -6.541 1.00 . A A .  718 LYS CA   1 1 
       16 31356 1 1  69 LYS CB   C   4.408  -4.030  -7.573 1.00 . A A .  718 LYS CB   1 1 
       16 31357 1 1  69 LYS CD   C   5.087  -5.029  -9.786 1.00 . A A .  718 LYS CD   1 1 
       16 31358 1 1  69 LYS CE   C   6.068  -4.954 -10.947 1.00 . A A .  718 LYS CE   1 1 
       16 31359 1 1  69 LYS CG   C   5.336  -3.920  -8.775 1.00 . A A .  718 LYS CG   1 1 
       16 31360 1 1  69 LYS H    H   3.231  -6.327  -7.036 1.00 . A A .  718 LYS H    1 1 
       16 31361 1 1  69 LYS HA   H   5.919  -5.249  -6.672 1.00 . A A .  718 LYS HA   1 1 
       16 31362 1 1  69 LYS HB2  H   3.422  -4.297  -7.927 1.00 . A A .  718 LYS HB2  1 1 
       16 31363 1 1  69 LYS HB3  H   4.359  -3.063  -7.095 1.00 . A A .  718 LYS HB3  1 1 
       16 31364 1 1  69 LYS HD2  H   5.201  -5.983  -9.292 1.00 . A A .  718 LYS HD2  1 1 
       16 31365 1 1  69 LYS HD3  H   4.080  -4.938 -10.167 1.00 . A A .  718 LYS HD3  1 1 
       16 31366 1 1  69 LYS HE2  H   6.535  -3.981 -10.945 1.00 . A A .  718 LYS HE2  1 1 
       16 31367 1 1  69 LYS HE3  H   6.824  -5.714 -10.812 1.00 . A A .  718 LYS HE3  1 1 
       16 31368 1 1  69 LYS HG2  H   5.171  -2.967  -9.257 1.00 . A A .  718 LYS HG2  1 1 
       16 31369 1 1  69 LYS HG3  H   6.358  -3.979  -8.434 1.00 . A A .  718 LYS HG3  1 1 
       16 31370 1 1  69 LYS HZ1  H   4.524  -5.710 -12.144 1.00 . A A .  718 LYS HZ1  1 1 
       16 31371 1 1  69 LYS HZ2  H   6.034  -5.684 -12.907 1.00 . A A .  718 LYS HZ2  1 1 
       16 31372 1 1  69 LYS HZ3  H   5.168  -4.246 -12.699 1.00 . A A .  718 LYS HZ3  1 1 
       16 31373 1 1  69 LYS N    N   4.167  -6.337  -6.743 1.00 . A A .  718 LYS N    1 1 
       16 31374 1 1  69 LYS NZ   N   5.401  -5.164 -12.266 1.00 . A A .  718 LYS NZ   1 1 
       16 31375 1 1  69 LYS O    O   3.533  -4.643  -4.583 1.00 . A A .  718 LYS O    1 1 
       16 31376 1 1  70 HIS C    C   5.914  -1.890  -3.208 1.00 . A A .  719 HIS C    1 1 
       16 31377 1 1  70 HIS CA   C   5.608  -3.387  -3.196 1.00 . A A .  719 HIS CA   1 1 
       16 31378 1 1  70 HIS CB   C   6.589  -4.103  -2.259 1.00 . A A .  719 HIS CB   1 1 
       16 31379 1 1  70 HIS CD2  C   5.932  -6.599  -2.487 1.00 . A A .  719 HIS CD2  1 1 
       16 31380 1 1  70 HIS CE1  C   5.409  -6.988  -0.392 1.00 . A A .  719 HIS CE1  1 1 
       16 31381 1 1  70 HIS CG   C   6.116  -5.447  -1.801 1.00 . A A .  719 HIS CG   1 1 
       16 31382 1 1  70 HIS H    H   6.527  -3.890  -5.039 1.00 . A A .  719 HIS H    1 1 
       16 31383 1 1  70 HIS HA   H   4.603  -3.534  -2.831 1.00 . A A .  719 HIS HA   1 1 
       16 31384 1 1  70 HIS HB2  H   7.530  -4.237  -2.768 1.00 . A A .  719 HIS HB2  1 1 
       16 31385 1 1  70 HIS HB3  H   6.744  -3.489  -1.383 1.00 . A A .  719 HIS HB3  1 1 
       16 31386 1 1  70 HIS HD1  H   5.810  -5.088   0.255 1.00 . A A .  719 HIS HD1  1 1 
       16 31387 1 1  70 HIS HD2  H   6.101  -6.750  -3.543 1.00 . A A .  719 HIS HD2  1 1 
       16 31388 1 1  70 HIS HE1  H   5.092  -7.483   0.512 1.00 . A A .  719 HIS HE1  1 1 
       16 31389 1 1  70 HIS HE2  H   5.280  -8.472  -1.798 1.00 . A A .  719 HIS HE2  1 1 
       16 31390 1 1  70 HIS N    N   5.682  -3.948  -4.546 1.00 . A A .  719 HIS N    1 1 
       16 31391 1 1  70 HIS ND1  N   5.779  -5.723  -0.492 1.00 . A A .  719 HIS ND1  1 1 
       16 31392 1 1  70 HIS NE2  N   5.494  -7.541  -1.588 1.00 . A A .  719 HIS NE2  1 1 
       16 31393 1 1  70 HIS O    O   6.811  -1.438  -3.921 1.00 . A A .  719 HIS O    1 1 
       16 31394 1 1  71 ILE C    C   5.473   0.760  -0.857 1.00 . A A .  720 ILE C    1 1 
       16 31395 1 1  71 ILE CA   C   5.346   0.315  -2.317 1.00 . A A .  720 ILE CA   1 1 
       16 31396 1 1  71 ILE CB   C   4.165   1.071  -2.970 1.00 . A A .  720 ILE CB   1 1 
       16 31397 1 1  71 ILE CD1  C   2.500   0.870  -4.892 1.00 . A A .  720 ILE CD1  1 1 
       16 31398 1 1  71 ILE CG1  C   3.877   0.518  -4.371 1.00 . A A .  720 ILE CG1  1 1 
       16 31399 1 1  71 ILE CG2  C   4.452   2.563  -3.034 1.00 . A A .  720 ILE CG2  1 1 
       16 31400 1 1  71 ILE H    H   4.469  -1.560  -1.865 1.00 . A A .  720 ILE H    1 1 
       16 31401 1 1  71 ILE HA   H   6.251   0.576  -2.847 1.00 . A A .  720 ILE HA   1 1 
       16 31402 1 1  71 ILE HB   H   3.292   0.927  -2.351 1.00 . A A .  720 ILE HB   1 1 
       16 31403 1 1  71 ILE HD11 H   2.595   1.464  -5.789 1.00 . A A .  720 ILE HD11 1 1 
       16 31404 1 1  71 ILE HD12 H   1.964   1.434  -4.142 1.00 . A A .  720 ILE HD12 1 1 
       16 31405 1 1  71 ILE HD13 H   1.957  -0.035  -5.116 1.00 . A A .  720 ILE HD13 1 1 
       16 31406 1 1  71 ILE HG12 H   4.603   0.916  -5.063 1.00 . A A .  720 ILE HG12 1 1 
       16 31407 1 1  71 ILE HG13 H   3.958  -0.558  -4.352 1.00 . A A .  720 ILE HG13 1 1 
       16 31408 1 1  71 ILE HG21 H   3.534   3.096  -3.237 1.00 . A A .  720 ILE HG21 1 1 
       16 31409 1 1  71 ILE HG22 H   5.165   2.761  -3.819 1.00 . A A .  720 ILE HG22 1 1 
       16 31410 1 1  71 ILE HG23 H   4.857   2.894  -2.089 1.00 . A A .  720 ILE HG23 1 1 
       16 31411 1 1  71 ILE N    N   5.166  -1.133  -2.409 1.00 . A A .  720 ILE N    1 1 
       16 31412 1 1  71 ILE O    O   4.486   0.773  -0.119 1.00 . A A .  720 ILE O    1 1 
       16 31413 1 1  72 LYS C    C   6.472   3.010   1.140 1.00 . A A .  721 LYS C    1 1 
       16 31414 1 1  72 LYS CA   C   6.932   1.564   0.932 1.00 . A A .  721 LYS CA   1 1 
       16 31415 1 1  72 LYS CB   C   8.416   1.422   1.296 1.00 . A A .  721 LYS CB   1 1 
       16 31416 1 1  72 LYS CD   C  10.302   1.264  -0.361 1.00 . A A .  721 LYS CD   1 1 
       16 31417 1 1  72 LYS CE   C  11.710   1.835  -0.445 1.00 . A A .  721 LYS CE   1 1 
       16 31418 1 1  72 LYS CG   C   9.359   2.197   0.385 1.00 . A A .  721 LYS CG   1 1 
       16 31419 1 1  72 LYS H    H   7.444   1.089  -1.076 1.00 . A A .  721 LYS H    1 1 
       16 31420 1 1  72 LYS HA   H   6.354   0.926   1.583 1.00 . A A .  721 LYS HA   1 1 
       16 31421 1 1  72 LYS HB2  H   8.560   1.776   2.307 1.00 . A A .  721 LYS HB2  1 1 
       16 31422 1 1  72 LYS HB3  H   8.685   0.377   1.253 1.00 . A A .  721 LYS HB3  1 1 
       16 31423 1 1  72 LYS HD2  H  10.342   0.319   0.160 1.00 . A A .  721 LYS HD2  1 1 
       16 31424 1 1  72 LYS HD3  H   9.922   1.111  -1.361 1.00 . A A .  721 LYS HD3  1 1 
       16 31425 1 1  72 LYS HE2  H  11.818   2.606   0.303 1.00 . A A .  721 LYS HE2  1 1 
       16 31426 1 1  72 LYS HE3  H  12.418   1.043  -0.245 1.00 . A A .  721 LYS HE3  1 1 
       16 31427 1 1  72 LYS HG2  H   8.779   2.754  -0.333 1.00 . A A .  721 LYS HG2  1 1 
       16 31428 1 1  72 LYS HG3  H   9.945   2.878   0.987 1.00 . A A .  721 LYS HG3  1 1 
       16 31429 1 1  72 LYS HZ1  H  11.797   3.440  -1.785 1.00 . A A .  721 LYS HZ1  1 1 
       16 31430 1 1  72 LYS HZ2  H  11.422   1.962  -2.516 1.00 . A A .  721 LYS HZ2  1 1 
       16 31431 1 1  72 LYS HZ3  H  13.007   2.283  -2.023 1.00 . A A .  721 LYS HZ3  1 1 
       16 31432 1 1  72 LYS N    N   6.690   1.122  -0.443 1.00 . A A .  721 LYS N    1 1 
       16 31433 1 1  72 LYS NZ   N  12.003   2.420  -1.786 1.00 . A A .  721 LYS NZ   1 1 
       16 31434 1 1  72 LYS O    O   6.691   3.871   0.284 1.00 . A A .  721 LYS O    1 1 
       16 31435 1 1  73 VAL C    C   6.391   5.421   3.350 1.00 . A A .  722 VAL C    1 1 
       16 31436 1 1  73 VAL CA   C   5.334   4.606   2.604 1.00 . A A .  722 VAL CA   1 1 
       16 31437 1 1  73 VAL CB   C   4.045   4.550   3.454 1.00 . A A .  722 VAL CB   1 1 
       16 31438 1 1  73 VAL CG1  C   3.436   5.935   3.594 1.00 . A A .  722 VAL CG1  1 1 
       16 31439 1 1  73 VAL CG2  C   3.037   3.581   2.849 1.00 . A A .  722 VAL CG2  1 1 
       16 31440 1 1  73 VAL H    H   5.684   2.539   2.923 1.00 . A A .  722 VAL H    1 1 
       16 31441 1 1  73 VAL HA   H   5.104   5.104   1.675 1.00 . A A .  722 VAL HA   1 1 
       16 31442 1 1  73 VAL HB   H   4.306   4.195   4.441 1.00 . A A .  722 VAL HB   1 1 
       16 31443 1 1  73 VAL HG11 H   2.371   5.846   3.748 1.00 . A A .  722 VAL HG11 1 1 
       16 31444 1 1  73 VAL HG12 H   3.624   6.506   2.695 1.00 . A A .  722 VAL HG12 1 1 
       16 31445 1 1  73 VAL HG13 H   3.880   6.441   4.439 1.00 . A A .  722 VAL HG13 1 1 
       16 31446 1 1  73 VAL HG21 H   2.035   3.921   3.068 1.00 . A A .  722 VAL HG21 1 1 
       16 31447 1 1  73 VAL HG22 H   3.182   2.599   3.274 1.00 . A A .  722 VAL HG22 1 1 
       16 31448 1 1  73 VAL HG23 H   3.176   3.535   1.781 1.00 . A A .  722 VAL HG23 1 1 
       16 31449 1 1  73 VAL N    N   5.830   3.267   2.282 1.00 . A A .  722 VAL N    1 1 
       16 31450 1 1  73 VAL O    O   7.121   4.890   4.188 1.00 . A A .  722 VAL O    1 1 
       16 31451 1 1  74 VAL C    C   6.740   8.823   4.281 1.00 . A A .  723 VAL C    1 1 
       16 31452 1 1  74 VAL CA   C   7.432   7.615   3.650 1.00 . A A .  723 VAL CA   1 1 
       16 31453 1 1  74 VAL CB   C   8.466   8.112   2.618 1.00 . A A .  723 VAL CB   1 1 
       16 31454 1 1  74 VAL CG1  C   9.578   8.900   3.296 1.00 . A A .  723 VAL CG1  1 1 
       16 31455 1 1  74 VAL CG2  C   9.036   6.944   1.825 1.00 . A A .  723 VAL CG2  1 1 
       16 31456 1 1  74 VAL H    H   5.857   7.068   2.346 1.00 . A A .  723 VAL H    1 1 
       16 31457 1 1  74 VAL HA   H   7.956   7.067   4.420 1.00 . A A .  723 VAL HA   1 1 
       16 31458 1 1  74 VAL HB   H   7.962   8.772   1.927 1.00 . A A .  723 VAL HB   1 1 
       16 31459 1 1  74 VAL HG11 H   9.267   9.927   3.420 1.00 . A A .  723 VAL HG11 1 1 
       16 31460 1 1  74 VAL HG12 H  10.469   8.865   2.685 1.00 . A A .  723 VAL HG12 1 1 
       16 31461 1 1  74 VAL HG13 H   9.790   8.467   4.263 1.00 . A A .  723 VAL HG13 1 1 
       16 31462 1 1  74 VAL HG21 H   9.601   6.303   2.487 1.00 . A A .  723 VAL HG21 1 1 
       16 31463 1 1  74 VAL HG22 H   9.684   7.318   1.048 1.00 . A A .  723 VAL HG22 1 1 
       16 31464 1 1  74 VAL HG23 H   8.229   6.381   1.382 1.00 . A A .  723 VAL HG23 1 1 
       16 31465 1 1  74 VAL N    N   6.465   6.713   3.027 1.00 . A A .  723 VAL N    1 1 
       16 31466 1 1  74 VAL O    O   5.816   9.396   3.700 1.00 . A A .  723 VAL O    1 1 
       16 31467 1 1  75 GLU C    C   7.596  11.553   6.130 1.00 . A A .  724 GLU C    1 1 
       16 31468 1 1  75 GLU CA   C   6.635  10.360   6.178 1.00 . A A .  724 GLU CA   1 1 
       16 31469 1 1  75 GLU CB   C   6.326   9.997   7.634 1.00 . A A .  724 GLU CB   1 1 
       16 31470 1 1  75 GLU CD   C   4.408  10.742   9.104 1.00 . A A .  724 GLU CD   1 1 
       16 31471 1 1  75 GLU CG   C   4.837   9.888   7.928 1.00 . A A .  724 GLU CG   1 1 
       16 31472 1 1  75 GLU H    H   7.944   8.719   5.879 1.00 . A A .  724 GLU H    1 1 
       16 31473 1 1  75 GLU HA   H   5.714  10.630   5.680 1.00 . A A .  724 GLU HA   1 1 
       16 31474 1 1  75 GLU HB2  H   6.787   9.047   7.864 1.00 . A A .  724 GLU HB2  1 1 
       16 31475 1 1  75 GLU HB3  H   6.743  10.756   8.280 1.00 . A A .  724 GLU HB3  1 1 
       16 31476 1 1  75 GLU HG2  H   4.285  10.204   7.056 1.00 . A A .  724 GLU HG2  1 1 
       16 31477 1 1  75 GLU HG3  H   4.602   8.858   8.147 1.00 . A A .  724 GLU HG3  1 1 
       16 31478 1 1  75 GLU N    N   7.201   9.212   5.471 1.00 . A A .  724 GLU N    1 1 
       16 31479 1 1  75 GLU O    O   8.804  11.395   6.318 1.00 . A A .  724 GLU O    1 1 
       16 31480 1 1  75 GLU OE1  O   4.781  10.412  10.247 1.00 . A A .  724 GLU OE1  1 1 
       16 31481 1 1  75 GLU OE2  O   3.695  11.740   8.881 1.00 . A A .  724 GLU OE2  1 1 
       16 31482 1 1  76 LYS C    C   7.121  15.144   6.428 1.00 . A A .  725 LYS C    1 1 
       16 31483 1 1  76 LYS CA   C   7.860  13.965   5.798 1.00 . A A .  725 LYS CA   1 1 
       16 31484 1 1  76 LYS CB   C   8.206  14.278   4.340 1.00 . A A .  725 LYS CB   1 1 
       16 31485 1 1  76 LYS CD   C  10.433  14.497   3.178 1.00 . A A .  725 LYS CD   1 1 
       16 31486 1 1  76 LYS CE   C   9.928  14.595   1.743 1.00 . A A .  725 LYS CE   1 1 
       16 31487 1 1  76 LYS CG   C   9.461  15.124   4.170 1.00 . A A .  725 LYS CG   1 1 
       16 31488 1 1  76 LYS H    H   6.083  12.808   5.732 1.00 . A A .  725 LYS H    1 1 
       16 31489 1 1  76 LYS HA   H   8.774  13.793   6.348 1.00 . A A .  725 LYS HA   1 1 
       16 31490 1 1  76 LYS HB2  H   8.350  13.348   3.811 1.00 . A A .  725 LYS HB2  1 1 
       16 31491 1 1  76 LYS HB3  H   7.378  14.811   3.896 1.00 . A A .  725 LYS HB3  1 1 
       16 31492 1 1  76 LYS HD2  H  11.382  15.007   3.251 1.00 . A A .  725 LYS HD2  1 1 
       16 31493 1 1  76 LYS HD3  H  10.565  13.454   3.433 1.00 . A A .  725 LYS HD3  1 1 
       16 31494 1 1  76 LYS HE2  H  10.486  13.900   1.134 1.00 . A A .  725 LYS HE2  1 1 
       16 31495 1 1  76 LYS HE3  H   8.882  14.327   1.725 1.00 . A A .  725 LYS HE3  1 1 
       16 31496 1 1  76 LYS HG2  H   9.178  16.102   3.811 1.00 . A A .  725 LYS HG2  1 1 
       16 31497 1 1  76 LYS HG3  H   9.951  15.220   5.129 1.00 . A A .  725 LYS HG3  1 1 
       16 31498 1 1  76 LYS HZ1  H   9.223  16.520   1.333 1.00 . A A .  725 LYS HZ1  1 1 
       16 31499 1 1  76 LYS HZ2  H  10.269  15.913   0.154 1.00 . A A .  725 LYS HZ2  1 1 
       16 31500 1 1  76 LYS HZ3  H  10.886  16.455   1.632 1.00 . A A .  725 LYS HZ3  1 1 
       16 31501 1 1  76 LYS N    N   7.053  12.746   5.874 1.00 . A A .  725 LYS N    1 1 
       16 31502 1 1  76 LYS NZ   N  10.089  15.966   1.177 1.00 . A A .  725 LYS NZ   1 1 
       16 31503 1 1  76 LYS O    O   5.955  15.384   6.117 1.00 . A A .  725 LYS O    1 1 
       16 31504 1 1  77 ASP C    C   6.079  16.575   8.914 1.00 . A A .  726 ASP C    1 1 
       16 31505 1 1  77 ASP CA   C   7.231  17.024   8.016 1.00 . A A .  726 ASP CA   1 1 
       16 31506 1 1  77 ASP CB   C   6.749  18.087   7.015 1.00 . A A .  726 ASP CB   1 1 
       16 31507 1 1  77 ASP CG   C   7.678  19.284   6.934 1.00 . A A .  726 ASP CG   1 1 
       16 31508 1 1  77 ASP H    H   8.734  15.616   7.521 1.00 . A A .  726 ASP H    1 1 
       16 31509 1 1  77 ASP HA   H   8.004  17.452   8.635 1.00 . A A .  726 ASP HA   1 1 
       16 31510 1 1  77 ASP HB2  H   6.682  17.643   6.034 1.00 . A A .  726 ASP HB2  1 1 
       16 31511 1 1  77 ASP HB3  H   5.771  18.434   7.314 1.00 . A A .  726 ASP HB3  1 1 
       16 31512 1 1  77 ASP N    N   7.810  15.870   7.319 1.00 . A A .  726 ASP N    1 1 
       16 31513 1 1  77 ASP O    O   6.261  16.344  10.110 1.00 . A A .  726 ASP O    1 1 
       16 31514 1 1  77 ASP OD1  O   7.807  20.010   7.943 1.00 . A A .  726 ASP OD1  1 1 
       16 31515 1 1  77 ASP OD2  O   8.273  19.498   5.857 1.00 . A A .  726 ASP OD2  1 1 
       16 31516 1 1  78 ASN C    C   2.709  15.400   8.005 1.00 . A A .  727 ASN C    1 1 
       16 31517 1 1  78 ASN CA   C   3.703  15.984   9.012 1.00 . A A .  727 ASN CA   1 1 
       16 31518 1 1  78 ASN CB   C   3.071  17.141   9.793 1.00 . A A .  727 ASN CB   1 1 
       16 31519 1 1  78 ASN CG   C   3.302  17.015  11.288 1.00 . A A .  727 ASN CG   1 1 
       16 31520 1 1  78 ASN H    H   4.842  16.620   7.351 1.00 . A A .  727 ASN H    1 1 
       16 31521 1 1  78 ASN HA   H   3.995  15.205   9.704 1.00 . A A .  727 ASN HA   1 1 
       16 31522 1 1  78 ASN HB2  H   3.502  18.074   9.457 1.00 . A A .  727 ASN HB2  1 1 
       16 31523 1 1  78 ASN HB3  H   2.006  17.156   9.611 1.00 . A A .  727 ASN HB3  1 1 
       16 31524 1 1  78 ASN HD21 H   4.015  18.871  11.372 1.00 . A A .  727 ASN HD21 1 1 
       16 31525 1 1  78 ASN HD22 H   3.981  18.010  12.870 1.00 . A A .  727 ASN HD22 1 1 
       16 31526 1 1  78 ASN N    N   4.902  16.433   8.312 1.00 . A A .  727 ASN N    1 1 
       16 31527 1 1  78 ASN ND2  N   3.817  18.073  11.906 1.00 . A A .  727 ASN ND2  1 1 
       16 31528 1 1  78 ASN O    O   1.492  15.508   8.170 1.00 . A A .  727 ASN O    1 1 
       16 31529 1 1  78 ASN OD1  O   3.020  15.975  11.883 1.00 . A A .  727 ASN OD1  1 1 
       16 31530 1 1  79 TRP C    C   2.925  12.781   5.565 1.00 . A A .  728 TRP C    1 1 
       16 31531 1 1  79 TRP CA   C   2.455  14.202   5.885 1.00 . A A .  728 TRP CA   1 1 
       16 31532 1 1  79 TRP CB   C   2.537  15.067   4.622 1.00 . A A .  728 TRP CB   1 1 
       16 31533 1 1  79 TRP CD1  C   3.906  17.224   4.921 1.00 . A A .  728 TRP CD1  1 1 
       16 31534 1 1  79 TRP CD2  C   1.699  17.485   5.170 1.00 . A A .  728 TRP CD2  1 1 
       16 31535 1 1  79 TRP CE2  C   2.320  18.735   5.352 1.00 . A A .  728 TRP CE2  1 1 
       16 31536 1 1  79 TRP CE3  C   0.311  17.401   5.281 1.00 . A A .  728 TRP CE3  1 1 
       16 31537 1 1  79 TRP CG   C   2.725  16.535   4.892 1.00 . A A .  728 TRP CG   1 1 
       16 31538 1 1  79 TRP CH2  C   0.236  19.779   5.737 1.00 . A A .  728 TRP CH2  1 1 
       16 31539 1 1  79 TRP CZ2  C   1.597  19.891   5.636 1.00 . A A .  728 TRP CZ2  1 1 
       16 31540 1 1  79 TRP CZ3  C  -0.408  18.547   5.562 1.00 . A A .  728 TRP CZ3  1 1 
       16 31541 1 1  79 TRP H    H   4.229  14.751   6.875 1.00 . A A .  728 TRP H    1 1 
       16 31542 1 1  79 TRP HA   H   1.431  14.164   6.222 1.00 . A A .  728 TRP HA   1 1 
       16 31543 1 1  79 TRP HB2  H   3.368  14.734   4.021 1.00 . A A .  728 TRP HB2  1 1 
       16 31544 1 1  79 TRP HB3  H   1.623  14.949   4.060 1.00 . A A .  728 TRP HB3  1 1 
       16 31545 1 1  79 TRP HD1  H   4.877  16.781   4.755 1.00 . A A .  728 TRP HD1  1 1 
       16 31546 1 1  79 TRP HE1  H   4.354  19.248   5.267 1.00 . A A .  728 TRP HE1  1 1 
       16 31547 1 1  79 TRP HE3  H  -0.198  16.459   5.151 1.00 . A A .  728 TRP HE3  1 1 
       16 31548 1 1  79 TRP HH2  H  -0.364  20.649   5.955 1.00 . A A .  728 TRP HH2  1 1 
       16 31549 1 1  79 TRP HZ2  H   2.079  20.848   5.773 1.00 . A A .  728 TRP HZ2  1 1 
       16 31550 1 1  79 TRP HZ3  H  -1.484  18.500   5.649 1.00 . A A .  728 TRP HZ3  1 1 
       16 31551 1 1  79 TRP N    N   3.257  14.792   6.948 1.00 . A A .  728 TRP N    1 1 
       16 31552 1 1  79 TRP NE1  N   3.670  18.551   5.195 1.00 . A A .  728 TRP NE1  1 1 
       16 31553 1 1  79 TRP O    O   4.028  12.380   5.940 1.00 . A A .  728 TRP O    1 1 
       16 31554 1 1  80 ILE C    C   2.345  10.496   2.945 1.00 . A A .  729 ILE C    1 1 
       16 31555 1 1  80 ILE CA   C   2.392  10.660   4.470 1.00 . A A .  729 ILE CA   1 1 
       16 31556 1 1  80 ILE CB   C   1.411   9.663   5.135 1.00 . A A .  729 ILE CB   1 1 
       16 31557 1 1  80 ILE CD1  C   1.094   7.198   5.711 1.00 . A A .  729 ILE CD1  1 1 
       16 31558 1 1  80 ILE CG1  C   1.894   8.223   4.934 1.00 . A A .  729 ILE CG1  1 1 
       16 31559 1 1  80 ILE CG2  C  -0.003   9.845   4.599 1.00 . A A .  729 ILE CG2  1 1 
       16 31560 1 1  80 ILE H    H   1.215  12.418   4.584 1.00 . A A .  729 ILE H    1 1 
       16 31561 1 1  80 ILE HA   H   3.392  10.435   4.815 1.00 . A A .  729 ILE HA   1 1 
       16 31562 1 1  80 ILE HB   H   1.385   9.879   6.193 1.00 . A A .  729 ILE HB   1 1 
       16 31563 1 1  80 ILE HD11 H   1.608   6.965   6.634 1.00 . A A .  729 ILE HD11 1 1 
       16 31564 1 1  80 ILE HD12 H   0.989   6.300   5.122 1.00 . A A .  729 ILE HD12 1 1 
       16 31565 1 1  80 ILE HD13 H   0.117   7.598   5.936 1.00 . A A .  729 ILE HD13 1 1 
       16 31566 1 1  80 ILE HG12 H   1.830   7.972   3.889 1.00 . A A .  729 ILE HG12 1 1 
       16 31567 1 1  80 ILE HG13 H   2.924   8.149   5.254 1.00 . A A .  729 ILE HG13 1 1 
       16 31568 1 1  80 ILE HG21 H  -0.709   9.766   5.413 1.00 . A A .  729 ILE HG21 1 1 
       16 31569 1 1  80 ILE HG22 H  -0.214   9.080   3.866 1.00 . A A .  729 ILE HG22 1 1 
       16 31570 1 1  80 ILE HG23 H  -0.093  10.818   4.139 1.00 . A A .  729 ILE HG23 1 1 
       16 31571 1 1  80 ILE N    N   2.076  12.033   4.857 1.00 . A A .  729 ILE N    1 1 
       16 31572 1 1  80 ILE O    O   1.414  10.973   2.298 1.00 . A A .  729 ILE O    1 1 
       16 31573 1 1  81 HIS C    C   4.508   8.623   0.533 1.00 . A A .  730 HIS C    1 1 
       16 31574 1 1  81 HIS CA   C   3.418   9.626   0.922 1.00 . A A .  730 HIS CA   1 1 
       16 31575 1 1  81 HIS CB   C   3.663  10.956   0.204 1.00 . A A .  730 HIS CB   1 1 
       16 31576 1 1  81 HIS CD2  C   4.880  12.706   1.684 1.00 . A A .  730 HIS CD2  1 1 
       16 31577 1 1  81 HIS CE1  C   6.924  12.361   0.975 1.00 . A A .  730 HIS CE1  1 1 
       16 31578 1 1  81 HIS CG   C   4.826  11.731   0.746 1.00 . A A .  730 HIS CG   1 1 
       16 31579 1 1  81 HIS H    H   4.077   9.479   2.941 1.00 . A A .  730 HIS H    1 1 
       16 31580 1 1  81 HIS HA   H   2.463   9.234   0.605 1.00 . A A .  730 HIS HA   1 1 
       16 31581 1 1  81 HIS HB2  H   3.855  10.762  -0.843 1.00 . A A .  730 HIS HB2  1 1 
       16 31582 1 1  81 HIS HB3  H   2.780  11.572   0.292 1.00 . A A .  730 HIS HB3  1 1 
       16 31583 1 1  81 HIS HD1  H   6.414  10.895  -0.360 1.00 . A A .  730 HIS HD1  1 1 
       16 31584 1 1  81 HIS HD2  H   4.042  13.115   2.233 1.00 . A A .  730 HIS HD2  1 1 
       16 31585 1 1  81 HIS HE1  H   7.995  12.431   0.849 1.00 . A A .  730 HIS HE1  1 1 
       16 31586 1 1  81 HIS HE2  H   6.526  13.820   2.354 1.00 . A A .  730 HIS HE2  1 1 
       16 31587 1 1  81 HIS N    N   3.356   9.831   2.376 1.00 . A A .  730 HIS N    1 1 
       16 31588 1 1  81 HIS ND1  N   6.123  11.539   0.322 1.00 . A A .  730 HIS ND1  1 1 
       16 31589 1 1  81 HIS NE2  N   6.194  13.080   1.808 1.00 . A A .  730 HIS NE2  1 1 
       16 31590 1 1  81 HIS O    O   5.577   8.588   1.140 1.00 . A A .  730 HIS O    1 1 
       16 31591 1 1  82 ILE C    C   6.233   7.431  -1.915 1.00 . A A .  731 ILE C    1 1 
       16 31592 1 1  82 ILE CA   C   5.190   6.818  -0.974 1.00 . A A .  731 ILE CA   1 1 
       16 31593 1 1  82 ILE CB   C   4.491   5.640  -1.697 1.00 . A A .  731 ILE CB   1 1 
       16 31594 1 1  82 ILE CD1  C   4.231   5.686  -4.237 1.00 . A A .  731 ILE CD1  1 1 
       16 31595 1 1  82 ILE CG1  C   3.675   6.135  -2.901 1.00 . A A .  731 ILE CG1  1 1 
       16 31596 1 1  82 ILE CG2  C   3.606   4.869  -0.727 1.00 . A A .  731 ILE CG2  1 1 
       16 31597 1 1  82 ILE H    H   3.362   7.898  -0.945 1.00 . A A .  731 ILE H    1 1 
       16 31598 1 1  82 ILE HA   H   5.702   6.419  -0.109 1.00 . A A .  731 ILE HA   1 1 
       16 31599 1 1  82 ILE HB   H   5.259   4.966  -2.047 1.00 . A A .  731 ILE HB   1 1 
       16 31600 1 1  82 ILE HD11 H   4.992   6.382  -4.562 1.00 . A A .  731 ILE HD11 1 1 
       16 31601 1 1  82 ILE HD12 H   3.437   5.659  -4.967 1.00 . A A .  731 ILE HD12 1 1 
       16 31602 1 1  82 ILE HD13 H   4.663   4.704  -4.137 1.00 . A A .  731 ILE HD13 1 1 
       16 31603 1 1  82 ILE HG12 H   2.666   5.759  -2.823 1.00 . A A .  731 ILE HG12 1 1 
       16 31604 1 1  82 ILE HG13 H   3.652   7.214  -2.896 1.00 . A A .  731 ILE HG13 1 1 
       16 31605 1 1  82 ILE HG21 H   4.178   4.073  -0.271 1.00 . A A .  731 ILE HG21 1 1 
       16 31606 1 1  82 ILE HG22 H   2.768   4.446  -1.262 1.00 . A A .  731 ILE HG22 1 1 
       16 31607 1 1  82 ILE HG23 H   3.242   5.537   0.040 1.00 . A A .  731 ILE HG23 1 1 
       16 31608 1 1  82 ILE N    N   4.230   7.817  -0.494 1.00 . A A .  731 ILE N    1 1 
       16 31609 1 1  82 ILE O    O   7.354   6.926  -2.016 1.00 . A A .  731 ILE O    1 1 
       16 31610 1 1  83 THR C    C   7.563  10.286  -2.808 1.00 . A A .  732 THR C    1 1 
       16 31611 1 1  83 THR CA   C   6.767   9.193  -3.530 1.00 . A A .  732 THR CA   1 1 
       16 31612 1 1  83 THR CB   C   5.976   9.803  -4.697 1.00 . A A .  732 THR CB   1 1 
       16 31613 1 1  83 THR CG2  C   5.010   8.837  -5.349 1.00 . A A .  732 THR CG2  1 1 
       16 31614 1 1  83 THR H    H   4.957   8.871  -2.480 1.00 . A A .  732 THR H    1 1 
       16 31615 1 1  83 THR HA   H   7.458   8.457  -3.918 1.00 . A A .  732 THR HA   1 1 
       16 31616 1 1  83 THR HB   H   6.673  10.133  -5.456 1.00 . A A .  732 THR HB   1 1 
       16 31617 1 1  83 THR HG1  H   4.991  11.465  -5.022 1.00 . A A .  732 THR HG1  1 1 
       16 31618 1 1  83 THR HG21 H   5.562   8.080  -5.886 1.00 . A A .  732 THR HG21 1 1 
       16 31619 1 1  83 THR HG22 H   4.374   9.374  -6.036 1.00 . A A .  732 THR HG22 1 1 
       16 31620 1 1  83 THR HG23 H   4.400   8.367  -4.589 1.00 . A A .  732 THR HG23 1 1 
       16 31621 1 1  83 THR N    N   5.862   8.516  -2.601 1.00 . A A .  732 THR N    1 1 
       16 31622 1 1  83 THR O    O   7.573  10.342  -1.577 1.00 . A A .  732 THR O    1 1 
       16 31623 1 1  83 THR OG1  O   5.228  10.928  -4.263 1.00 . A A .  732 THR OG1  1 1 
       16 31624 1 1  84 GLU C    C   8.535  13.605  -3.524 1.00 . A A .  733 GLU C    1 1 
       16 31625 1 1  84 GLU CA   C   9.007  12.246  -3.000 1.00 . A A .  733 GLU CA   1 1 
       16 31626 1 1  84 GLU CB   C  10.494  12.053  -3.305 1.00 . A A .  733 GLU CB   1 1 
       16 31627 1 1  84 GLU CD   C  12.580  10.741  -2.751 1.00 . A A .  733 GLU CD   1 1 
       16 31628 1 1  84 GLU CG   C  11.065  10.735  -2.803 1.00 . A A .  733 GLU CG   1 1 
       16 31629 1 1  84 GLU H    H   8.177  11.066  -4.552 1.00 . A A .  733 GLU H    1 1 
       16 31630 1 1  84 GLU HA   H   8.864  12.222  -1.931 1.00 . A A .  733 GLU HA   1 1 
       16 31631 1 1  84 GLU HB2  H  10.639  12.098  -4.375 1.00 . A A .  733 GLU HB2  1 1 
       16 31632 1 1  84 GLU HB3  H  11.047  12.859  -2.844 1.00 . A A .  733 GLU HB3  1 1 
       16 31633 1 1  84 GLU HG2  H  10.687  10.547  -1.808 1.00 . A A .  733 GLU HG2  1 1 
       16 31634 1 1  84 GLU HG3  H  10.746   9.944  -3.463 1.00 . A A .  733 GLU HG3  1 1 
       16 31635 1 1  84 GLU N    N   8.223  11.156  -3.578 1.00 . A A .  733 GLU N    1 1 
       16 31636 1 1  84 GLU O    O   9.346  14.483  -3.825 1.00 . A A .  733 GLU O    1 1 
       16 31637 1 1  84 GLU OE1  O  13.212  10.882  -3.821 1.00 . A A .  733 GLU OE1  1 1 
       16 31638 1 1  84 GLU OE2  O  13.137  10.607  -1.641 1.00 . A A .  733 GLU OE2  1 1 
       16 31639 1 1  85 ALA C    C   5.232  15.238  -3.538 1.00 . A A .  734 ALA C    1 1 
       16 31640 1 1  85 ALA CA   C   6.638  15.029  -4.101 1.00 . A A .  734 ALA CA   1 1 
       16 31641 1 1  85 ALA CB   C   6.613  15.059  -5.624 1.00 . A A .  734 ALA CB   1 1 
       16 31642 1 1  85 ALA H    H   6.619  13.044  -3.361 1.00 . A A .  734 ALA H    1 1 
       16 31643 1 1  85 ALA HA   H   7.271  15.838  -3.761 1.00 . A A .  734 ALA HA   1 1 
       16 31644 1 1  85 ALA HB1  H   7.520  14.614  -6.009 1.00 . A A .  734 ALA HB1  1 1 
       16 31645 1 1  85 ALA HB2  H   6.543  16.081  -5.963 1.00 . A A .  734 ALA HB2  1 1 
       16 31646 1 1  85 ALA HB3  H   5.760  14.500  -5.982 1.00 . A A .  734 ALA HB3  1 1 
       16 31647 1 1  85 ALA N    N   7.218  13.777  -3.622 1.00 . A A .  734 ALA N    1 1 
       16 31648 1 1  85 ALA O    O   4.962  16.244  -2.882 1.00 . A A .  734 ALA O    1 1 
       16 31649 1 1  86 LYS C    C   2.925  14.210  -1.781 1.00 . A A .  735 LYS C    1 1 
       16 31650 1 1  86 LYS CA   C   2.968  14.346  -3.305 1.00 . A A .  735 LYS CA   1 1 
       16 31651 1 1  86 LYS CB   C   2.122  13.244  -3.954 1.00 . A A .  735 LYS CB   1 1 
       16 31652 1 1  86 LYS CD   C   0.458  14.587  -5.289 1.00 . A A .  735 LYS CD   1 1 
       16 31653 1 1  86 LYS CE   C  -0.843  14.319  -6.031 1.00 . A A .  735 LYS CE   1 1 
       16 31654 1 1  86 LYS CG   C   0.655  13.611  -4.136 1.00 . A A .  735 LYS CG   1 1 
       16 31655 1 1  86 LYS H    H   4.628  13.495  -4.314 1.00 . A A .  735 LYS H    1 1 
       16 31656 1 1  86 LYS HA   H   2.567  15.310  -3.582 1.00 . A A .  735 LYS HA   1 1 
       16 31657 1 1  86 LYS HB2  H   2.534  13.018  -4.925 1.00 . A A .  735 LYS HB2  1 1 
       16 31658 1 1  86 LYS HB3  H   2.173  12.358  -3.336 1.00 . A A .  735 LYS HB3  1 1 
       16 31659 1 1  86 LYS HD2  H   0.437  15.593  -4.896 1.00 . A A .  735 LYS HD2  1 1 
       16 31660 1 1  86 LYS HD3  H   1.283  14.486  -5.979 1.00 . A A .  735 LYS HD3  1 1 
       16 31661 1 1  86 LYS HE2  H  -0.667  14.428  -7.092 1.00 . A A .  735 LYS HE2  1 1 
       16 31662 1 1  86 LYS HE3  H  -1.159  13.307  -5.824 1.00 . A A .  735 LYS HE3  1 1 
       16 31663 1 1  86 LYS HG2  H   0.095  12.711  -4.343 1.00 . A A .  735 LYS HG2  1 1 
       16 31664 1 1  86 LYS HG3  H   0.289  14.063  -3.226 1.00 . A A .  735 LYS HG3  1 1 
       16 31665 1 1  86 LYS HZ1  H  -1.688  16.229  -5.912 1.00 . A A .  735 LYS HZ1  1 1 
       16 31666 1 1  86 LYS HZ2  H  -2.051  15.237  -4.591 1.00 . A A .  735 LYS HZ2  1 1 
       16 31667 1 1  86 LYS HZ3  H  -2.825  14.986  -6.072 1.00 . A A .  735 LYS HZ3  1 1 
       16 31668 1 1  86 LYS N    N   4.346  14.275  -3.792 1.00 . A A .  735 LYS N    1 1 
       16 31669 1 1  86 LYS NZ   N  -1.928  15.258  -5.623 1.00 . A A .  735 LYS NZ   1 1 
       16 31670 1 1  86 LYS O    O   3.747  13.510  -1.192 1.00 . A A .  735 LYS O    1 1 
       16 31671 1 1  87 LYS C    C   0.359  14.567   0.694 1.00 . A A .  736 LYS C    1 1 
       16 31672 1 1  87 LYS CA   C   1.814  14.836   0.304 1.00 . A A .  736 LYS CA   1 1 
       16 31673 1 1  87 LYS CB   C   2.289  16.150   0.936 1.00 . A A .  736 LYS CB   1 1 
       16 31674 1 1  87 LYS CD   C   4.735  16.294   1.513 1.00 . A A .  736 LYS CD   1 1 
       16 31675 1 1  87 LYS CE   C   6.108  16.770   1.059 1.00 . A A .  736 LYS CE   1 1 
       16 31676 1 1  87 LYS CG   C   3.669  16.593   0.471 1.00 . A A .  736 LYS CG   1 1 
       16 31677 1 1  87 LYS H    H   1.337  15.427  -1.676 1.00 . A A .  736 LYS H    1 1 
       16 31678 1 1  87 LYS HA   H   2.428  14.027   0.671 1.00 . A A .  736 LYS HA   1 1 
       16 31679 1 1  87 LYS HB2  H   1.584  16.930   0.692 1.00 . A A .  736 LYS HB2  1 1 
       16 31680 1 1  87 LYS HB3  H   2.317  16.027   2.010 1.00 . A A .  736 LYS HB3  1 1 
       16 31681 1 1  87 LYS HD2  H   4.476  16.795   2.434 1.00 . A A .  736 LYS HD2  1 1 
       16 31682 1 1  87 LYS HD3  H   4.770  15.227   1.680 1.00 . A A .  736 LYS HD3  1 1 
       16 31683 1 1  87 LYS HE2  H   6.851  16.063   1.400 1.00 . A A .  736 LYS HE2  1 1 
       16 31684 1 1  87 LYS HE3  H   6.120  16.809  -0.021 1.00 . A A .  736 LYS HE3  1 1 
       16 31685 1 1  87 LYS HG2  H   3.916  16.070  -0.440 1.00 . A A .  736 LYS HG2  1 1 
       16 31686 1 1  87 LYS HG3  H   3.650  17.656   0.284 1.00 . A A .  736 LYS HG3  1 1 
       16 31687 1 1  87 LYS HZ1  H   5.961  18.274   2.508 1.00 . A A .  736 LYS HZ1  1 1 
       16 31688 1 1  87 LYS HZ2  H   6.136  18.857   0.932 1.00 . A A .  736 LYS HZ2  1 1 
       16 31689 1 1  87 LYS HZ3  H   7.468  18.206   1.742 1.00 . A A .  736 LYS HZ3  1 1 
       16 31690 1 1  87 LYS N    N   1.962  14.884  -1.152 1.00 . A A .  736 LYS N    1 1 
       16 31691 1 1  87 LYS NZ   N   6.441  18.121   1.598 1.00 . A A .  736 LYS NZ   1 1 
       16 31692 1 1  87 LYS O    O  -0.560  15.168   0.135 1.00 . A A .  736 LYS O    1 1 
       16 31693 1 1  88 PHE C    C  -1.333  13.556   3.612 1.00 . A A .  737 PHE C    1 1 
       16 31694 1 1  88 PHE CA   C  -1.184  13.307   2.114 1.00 . A A .  737 PHE CA   1 1 
       16 31695 1 1  88 PHE CB   C  -1.499  11.840   1.799 1.00 . A A .  737 PHE CB   1 1 
       16 31696 1 1  88 PHE CD1  C  -0.167  11.405  -0.290 1.00 . A A .  737 PHE CD1  1 1 
       16 31697 1 1  88 PHE CD2  C  -2.544  11.247  -0.406 1.00 . A A .  737 PHE CD2  1 1 
       16 31698 1 1  88 PHE CE1  C  -0.075  11.083  -1.629 1.00 . A A .  737 PHE CE1  1 1 
       16 31699 1 1  88 PHE CE2  C  -2.458  10.923  -1.747 1.00 . A A .  737 PHE CE2  1 1 
       16 31700 1 1  88 PHE CG   C  -1.401  11.491   0.338 1.00 . A A .  737 PHE CG   1 1 
       16 31701 1 1  88 PHE CZ   C  -1.222  10.842  -2.360 1.00 . A A .  737 PHE CZ   1 1 
       16 31702 1 1  88 PHE H    H   0.932  13.212   2.055 1.00 . A A .  737 PHE H    1 1 
       16 31703 1 1  88 PHE HA   H  -1.890  13.934   1.591 1.00 . A A .  737 PHE HA   1 1 
       16 31704 1 1  88 PHE HB2  H  -0.807  11.210   2.337 1.00 . A A .  737 PHE HB2  1 1 
       16 31705 1 1  88 PHE HB3  H  -2.505  11.618   2.128 1.00 . A A .  737 PHE HB3  1 1 
       16 31706 1 1  88 PHE HD1  H   0.731  11.593   0.280 1.00 . A A .  737 PHE HD1  1 1 
       16 31707 1 1  88 PHE HD2  H  -3.510  11.312   0.072 1.00 . A A .  737 PHE HD2  1 1 
       16 31708 1 1  88 PHE HE1  H   0.892  11.019  -2.105 1.00 . A A .  737 PHE HE1  1 1 
       16 31709 1 1  88 PHE HE2  H  -3.355  10.735  -2.315 1.00 . A A .  737 PHE HE2  1 1 
       16 31710 1 1  88 PHE HZ   H  -1.154  10.588  -3.407 1.00 . A A .  737 PHE HZ   1 1 
       16 31711 1 1  88 PHE N    N   0.160  13.659   1.651 1.00 . A A .  737 PHE N    1 1 
       16 31712 1 1  88 PHE O    O  -0.348  13.565   4.353 1.00 . A A .  737 PHE O    1 1 
       16 31713 1 1  89 ASP C    C  -2.905  12.707   6.282 1.00 . A A .  738 ASP C    1 1 
       16 31714 1 1  89 ASP CA   C  -2.867  14.003   5.464 1.00 . A A .  738 ASP CA   1 1 
       16 31715 1 1  89 ASP CB   C  -4.199  14.745   5.607 1.00 . A A .  738 ASP CB   1 1 
       16 31716 1 1  89 ASP CG   C  -4.158  15.811   6.684 1.00 . A A .  738 ASP CG   1 1 
       16 31717 1 1  89 ASP H    H  -3.316  13.731   3.409 1.00 . A A .  738 ASP H    1 1 
       16 31718 1 1  89 ASP HA   H  -2.079  14.632   5.854 1.00 . A A .  738 ASP HA   1 1 
       16 31719 1 1  89 ASP HB2  H  -4.444  15.218   4.668 1.00 . A A .  738 ASP HB2  1 1 
       16 31720 1 1  89 ASP HB3  H  -4.974  14.034   5.859 1.00 . A A .  738 ASP HB3  1 1 
       16 31721 1 1  89 ASP N    N  -2.575  13.754   4.052 1.00 . A A .  738 ASP N    1 1 
       16 31722 1 1  89 ASP O    O  -2.825  12.744   7.511 1.00 . A A .  738 ASP O    1 1 
       16 31723 1 1  89 ASP OD1  O  -3.458  16.826   6.489 1.00 . A A .  738 ASP OD1  1 1 
       16 31724 1 1  89 ASP OD2  O  -4.825  15.628   7.724 1.00 . A A .  738 ASP OD2  1 1 
       16 31725 1 1  90 SER C    C  -3.095   9.120   5.263 1.00 . A A .  739 SER C    1 1 
       16 31726 1 1  90 SER CA   C  -3.083  10.268   6.275 1.00 . A A .  739 SER CA   1 1 
       16 31727 1 1  90 SER CB   C  -4.320  10.182   7.179 1.00 . A A .  739 SER CB   1 1 
       16 31728 1 1  90 SER H    H  -3.090  11.591   4.623 1.00 . A A .  739 SER H    1 1 
       16 31729 1 1  90 SER HA   H  -2.197  10.180   6.884 1.00 . A A .  739 SER HA   1 1 
       16 31730 1 1  90 SER HB2  H  -4.649  11.178   7.431 1.00 . A A .  739 SER HB2  1 1 
       16 31731 1 1  90 SER HB3  H  -5.111   9.662   6.657 1.00 . A A .  739 SER HB3  1 1 
       16 31732 1 1  90 SER HG   H  -3.693  10.098   9.035 1.00 . A A .  739 SER HG   1 1 
       16 31733 1 1  90 SER N    N  -3.031  11.564   5.600 1.00 . A A .  739 SER N    1 1 
       16 31734 1 1  90 SER O    O  -3.150   9.348   4.053 1.00 . A A .  739 SER O    1 1 
       16 31735 1 1  90 SER OG   O  -4.026   9.482   8.376 1.00 . A A .  739 SER OG   1 1 
       16 31736 1 1  91 LEU C    C  -4.349   6.606   4.108 1.00 . A A .  740 LEU C    1 1 
       16 31737 1 1  91 LEU CA   C  -3.050   6.700   4.913 1.00 . A A .  740 LEU CA   1 1 
       16 31738 1 1  91 LEU CB   C  -2.862   5.431   5.752 1.00 . A A .  740 LEU CB   1 1 
       16 31739 1 1  91 LEU CD1  C  -1.216   3.943   4.571 1.00 . A A .  740 LEU CD1  1 1 
       16 31740 1 1  91 LEU CD2  C  -3.197   2.941   5.734 1.00 . A A .  740 LEU CD2  1 1 
       16 31741 1 1  91 LEU CG   C  -2.678   4.138   4.947 1.00 . A A .  740 LEU CG   1 1 
       16 31742 1 1  91 LEU H    H  -3.002   7.772   6.742 1.00 . A A .  740 LEU H    1 1 
       16 31743 1 1  91 LEU HA   H  -2.223   6.789   4.224 1.00 . A A .  740 LEU HA   1 1 
       16 31744 1 1  91 LEU HB2  H  -1.993   5.567   6.380 1.00 . A A .  740 LEU HB2  1 1 
       16 31745 1 1  91 LEU HB3  H  -3.727   5.313   6.386 1.00 . A A .  740 LEU HB3  1 1 
       16 31746 1 1  91 LEU HD11 H  -1.152   3.481   3.597 1.00 . A A .  740 LEU HD11 1 1 
       16 31747 1 1  91 LEU HD12 H  -0.735   3.308   5.302 1.00 . A A .  740 LEU HD12 1 1 
       16 31748 1 1  91 LEU HD13 H  -0.719   4.901   4.547 1.00 . A A .  740 LEU HD13 1 1 
       16 31749 1 1  91 LEU HD21 H  -2.376   2.460   6.245 1.00 . A A .  740 LEU HD21 1 1 
       16 31750 1 1  91 LEU HD22 H  -3.659   2.238   5.057 1.00 . A A .  740 LEU HD22 1 1 
       16 31751 1 1  91 LEU HD23 H  -3.927   3.274   6.457 1.00 . A A .  740 LEU HD23 1 1 
       16 31752 1 1  91 LEU HG   H  -3.249   4.208   4.031 1.00 . A A .  740 LEU HG   1 1 
       16 31753 1 1  91 LEU N    N  -3.045   7.887   5.769 1.00 . A A .  740 LEU N    1 1 
       16 31754 1 1  91 LEU O    O  -4.332   6.209   2.944 1.00 . A A .  740 LEU O    1 1 
       16 31755 1 1  92 LEU C    C  -6.763   7.764   2.790 1.00 . A A .  741 LEU C    1 1 
       16 31756 1 1  92 LEU CA   C  -6.778   6.934   4.074 1.00 . A A .  741 LEU CA   1 1 
       16 31757 1 1  92 LEU CB   C  -7.872   7.446   5.022 1.00 . A A .  741 LEU CB   1 1 
       16 31758 1 1  92 LEU CD1  C  -9.777   6.838   3.496 1.00 . A A .  741 LEU CD1  1 1 
       16 31759 1 1  92 LEU CD2  C  -9.110   5.285   5.346 1.00 . A A .  741 LEU CD2  1 1 
       16 31760 1 1  92 LEU CG   C  -9.228   6.740   4.912 1.00 . A A .  741 LEU CG   1 1 
       16 31761 1 1  92 LEU H    H  -5.417   7.284   5.664 1.00 . A A .  741 LEU H    1 1 
       16 31762 1 1  92 LEU HA   H  -6.988   5.905   3.819 1.00 . A A .  741 LEU HA   1 1 
       16 31763 1 1  92 LEU HB2  H  -7.516   7.335   6.036 1.00 . A A .  741 LEU HB2  1 1 
       16 31764 1 1  92 LEU HB3  H  -8.024   8.497   4.827 1.00 . A A .  741 LEU HB3  1 1 
       16 31765 1 1  92 LEU HD11 H -10.856   6.864   3.529 1.00 . A A .  741 LEU HD11 1 1 
       16 31766 1 1  92 LEU HD12 H  -9.457   5.981   2.924 1.00 . A A .  741 LEU HD12 1 1 
       16 31767 1 1  92 LEU HD13 H  -9.411   7.741   3.029 1.00 . A A .  741 LEU HD13 1 1 
       16 31768 1 1  92 LEU HD21 H  -8.100   4.939   5.181 1.00 . A A .  741 LEU HD21 1 1 
       16 31769 1 1  92 LEU HD22 H  -9.795   4.680   4.771 1.00 . A A .  741 LEU HD22 1 1 
       16 31770 1 1  92 LEU HD23 H  -9.352   5.201   6.395 1.00 . A A .  741 LEU HD23 1 1 
       16 31771 1 1  92 LEU HG   H  -9.930   7.227   5.573 1.00 . A A .  741 LEU HG   1 1 
       16 31772 1 1  92 LEU N    N  -5.471   6.975   4.735 1.00 . A A .  741 LEU N    1 1 
       16 31773 1 1  92 LEU O    O  -7.112   7.265   1.718 1.00 . A A .  741 LEU O    1 1 
       16 31774 1 1  93 GLU C    C  -5.397   9.315   0.652 1.00 . A A .  742 GLU C    1 1 
       16 31775 1 1  93 GLU CA   C  -6.272   9.924   1.747 1.00 . A A .  742 GLU CA   1 1 
       16 31776 1 1  93 GLU CB   C  -5.719  11.293   2.154 1.00 . A A .  742 GLU CB   1 1 
       16 31777 1 1  93 GLU CD   C  -7.246  12.467   3.813 1.00 . A A .  742 GLU CD   1 1 
       16 31778 1 1  93 GLU CG   C  -6.794  12.351   2.367 1.00 . A A .  742 GLU CG   1 1 
       16 31779 1 1  93 GLU H    H  -6.073   9.363   3.785 1.00 . A A .  742 GLU H    1 1 
       16 31780 1 1  93 GLU HA   H  -7.274  10.049   1.363 1.00 . A A .  742 GLU HA   1 1 
       16 31781 1 1  93 GLU HB2  H  -5.160  11.185   3.073 1.00 . A A .  742 GLU HB2  1 1 
       16 31782 1 1  93 GLU HB3  H  -5.052  11.644   1.379 1.00 . A A .  742 GLU HB3  1 1 
       16 31783 1 1  93 GLU HG2  H  -6.407  13.307   2.051 1.00 . A A .  742 GLU HG2  1 1 
       16 31784 1 1  93 GLU HG3  H  -7.653  12.098   1.759 1.00 . A A .  742 GLU HG3  1 1 
       16 31785 1 1  93 GLU N    N  -6.344   9.027   2.904 1.00 . A A .  742 GLU N    1 1 
       16 31786 1 1  93 GLU O    O  -5.702   9.432  -0.536 1.00 . A A .  742 GLU O    1 1 
       16 31787 1 1  93 GLU OE1  O  -6.388  12.361   4.718 1.00 . A A .  742 GLU OE1  1 1 
       16 31788 1 1  93 GLU OE2  O  -8.455  12.673   4.041 1.00 . A A .  742 GLU OE2  1 1 
       16 31789 1 1  94 LEU C    C  -4.045   6.826  -0.558 1.00 . A A .  743 LEU C    1 1 
       16 31790 1 1  94 LEU CA   C  -3.393   8.027   0.125 1.00 . A A .  743 LEU CA   1 1 
       16 31791 1 1  94 LEU CB   C  -2.112   7.594   0.850 1.00 . A A .  743 LEU CB   1 1 
       16 31792 1 1  94 LEU CD1  C   0.378   7.858   0.667 1.00 . A A .  743 LEU CD1  1 1 
       16 31793 1 1  94 LEU CD2  C  -0.760   5.954  -0.487 1.00 . A A .  743 LEU CD2  1 1 
       16 31794 1 1  94 LEU CG   C  -0.885   7.406  -0.049 1.00 . A A .  743 LEU CG   1 1 
       16 31795 1 1  94 LEU H    H  -4.127   8.601   2.024 1.00 . A A .  743 LEU H    1 1 
       16 31796 1 1  94 LEU HA   H  -3.138   8.756  -0.627 1.00 . A A .  743 LEU HA   1 1 
       16 31797 1 1  94 LEU HB2  H  -1.875   8.344   1.592 1.00 . A A .  743 LEU HB2  1 1 
       16 31798 1 1  94 LEU HB3  H  -2.307   6.662   1.357 1.00 . A A .  743 LEU HB3  1 1 
       16 31799 1 1  94 LEU HD11 H   1.244   7.476   0.146 1.00 . A A .  743 LEU HD11 1 1 
       16 31800 1 1  94 LEU HD12 H   0.374   7.481   1.680 1.00 . A A .  743 LEU HD12 1 1 
       16 31801 1 1  94 LEU HD13 H   0.417   8.937   0.684 1.00 . A A .  743 LEU HD13 1 1 
       16 31802 1 1  94 LEU HD21 H   0.071   5.855  -1.169 1.00 . A A .  743 LEU HD21 1 1 
       16 31803 1 1  94 LEU HD22 H  -1.670   5.647  -0.983 1.00 . A A .  743 LEU HD22 1 1 
       16 31804 1 1  94 LEU HD23 H  -0.592   5.328   0.376 1.00 . A A .  743 LEU HD23 1 1 
       16 31805 1 1  94 LEU HG   H  -1.001   8.015  -0.934 1.00 . A A .  743 LEU HG   1 1 
       16 31806 1 1  94 LEU N    N  -4.312   8.661   1.064 1.00 . A A .  743 LEU N    1 1 
       16 31807 1 1  94 LEU O    O  -3.977   6.689  -1.781 1.00 . A A .  743 LEU O    1 1 
       16 31808 1 1  95 VAL C    C  -6.421   5.146  -1.312 1.00 . A A .  744 VAL C    1 1 
       16 31809 1 1  95 VAL CA   C  -5.338   4.765  -0.305 1.00 . A A .  744 VAL CA   1 1 
       16 31810 1 1  95 VAL CB   C  -5.972   3.894   0.805 1.00 . A A .  744 VAL CB   1 1 
       16 31811 1 1  95 VAL CG1  C  -6.533   2.603   0.221 1.00 . A A .  744 VAL CG1  1 1 
       16 31812 1 1  95 VAL CG2  C  -4.961   3.590   1.904 1.00 . A A .  744 VAL CG2  1 1 
       16 31813 1 1  95 VAL H    H  -4.698   6.118   1.202 1.00 . A A .  744 VAL H    1 1 
       16 31814 1 1  95 VAL HA   H  -4.589   4.174  -0.811 1.00 . A A .  744 VAL HA   1 1 
       16 31815 1 1  95 VAL HB   H  -6.791   4.447   1.244 1.00 . A A .  744 VAL HB   1 1 
       16 31816 1 1  95 VAL HG11 H  -5.726   1.912   0.032 1.00 . A A .  744 VAL HG11 1 1 
       16 31817 1 1  95 VAL HG12 H  -7.046   2.821  -0.704 1.00 . A A .  744 VAL HG12 1 1 
       16 31818 1 1  95 VAL HG13 H  -7.227   2.164   0.921 1.00 . A A .  744 VAL HG13 1 1 
       16 31819 1 1  95 VAL HG21 H  -5.297   4.031   2.831 1.00 . A A .  744 VAL HG21 1 1 
       16 31820 1 1  95 VAL HG22 H  -4.001   4.004   1.637 1.00 . A A .  744 VAL HG22 1 1 
       16 31821 1 1  95 VAL HG23 H  -4.871   2.521   2.027 1.00 . A A .  744 VAL HG23 1 1 
       16 31822 1 1  95 VAL N    N  -4.677   5.956   0.234 1.00 . A A .  744 VAL N    1 1 
       16 31823 1 1  95 VAL O    O  -6.444   4.632  -2.430 1.00 . A A .  744 VAL O    1 1 
       16 31824 1 1  96 GLU C    C  -7.846   7.090  -3.082 1.00 . A A .  745 GLU C    1 1 
       16 31825 1 1  96 GLU CA   C  -8.398   6.501  -1.783 1.00 . A A .  745 GLU CA   1 1 
       16 31826 1 1  96 GLU CB   C  -9.268   7.536  -1.064 1.00 . A A .  745 GLU CB   1 1 
       16 31827 1 1  96 GLU CD   C -11.732   7.118  -0.719 1.00 . A A .  745 GLU CD   1 1 
       16 31828 1 1  96 GLU CG   C -10.334   6.925  -0.168 1.00 . A A .  745 GLU CG   1 1 
       16 31829 1 1  96 GLU H    H  -7.242   6.426  -0.007 1.00 . A A .  745 GLU H    1 1 
       16 31830 1 1  96 GLU HA   H  -9.005   5.640  -2.024 1.00 . A A .  745 GLU HA   1 1 
       16 31831 1 1  96 GLU HB2  H  -8.633   8.162  -0.456 1.00 . A A .  745 GLU HB2  1 1 
       16 31832 1 1  96 GLU HB3  H  -9.762   8.149  -1.803 1.00 . A A .  745 GLU HB3  1 1 
       16 31833 1 1  96 GLU HG2  H -10.145   5.866  -0.071 1.00 . A A .  745 GLU HG2  1 1 
       16 31834 1 1  96 GLU HG3  H -10.278   7.391   0.805 1.00 . A A .  745 GLU HG3  1 1 
       16 31835 1 1  96 GLU N    N  -7.314   6.051  -0.910 1.00 . A A .  745 GLU N    1 1 
       16 31836 1 1  96 GLU O    O  -8.389   6.845  -4.161 1.00 . A A .  745 GLU O    1 1 
       16 31837 1 1  96 GLU OE1  O -12.142   6.324  -1.591 1.00 . A A .  745 GLU OE1  1 1 
       16 31838 1 1  96 GLU OE2  O -12.418   8.065  -0.280 1.00 . A A .  745 GLU OE2  1 1 
       16 31839 1 1  97 TYR C    C  -5.710   7.419  -5.158 1.00 . A A .  746 TYR C    1 1 
       16 31840 1 1  97 TYR CA   C  -6.133   8.479  -4.140 1.00 . A A .  746 TYR CA   1 1 
       16 31841 1 1  97 TYR CB   C  -4.918   9.307  -3.718 1.00 . A A .  746 TYR CB   1 1 
       16 31842 1 1  97 TYR CD1  C  -5.800  11.618  -4.249 1.00 . A A .  746 TYR CD1  1 1 
       16 31843 1 1  97 TYR CD2  C  -3.721  10.956  -5.213 1.00 . A A .  746 TYR CD2  1 1 
       16 31844 1 1  97 TYR CE1  C  -5.703  12.848  -4.876 1.00 . A A .  746 TYR CE1  1 1 
       16 31845 1 1  97 TYR CE2  C  -3.617  12.183  -5.839 1.00 . A A .  746 TYR CE2  1 1 
       16 31846 1 1  97 TYR CG   C  -4.813  10.651  -4.409 1.00 . A A .  746 TYR CG   1 1 
       16 31847 1 1  97 TYR CZ   C  -4.608  13.125  -5.669 1.00 . A A .  746 TYR CZ   1 1 
       16 31848 1 1  97 TYR H    H  -6.373   8.015  -2.086 1.00 . A A .  746 TYR H    1 1 
       16 31849 1 1  97 TYR HA   H  -6.861   9.130  -4.600 1.00 . A A .  746 TYR HA   1 1 
       16 31850 1 1  97 TYR HB2  H  -4.969   9.486  -2.654 1.00 . A A .  746 TYR HB2  1 1 
       16 31851 1 1  97 TYR HB3  H  -4.019   8.748  -3.939 1.00 . A A .  746 TYR HB3  1 1 
       16 31852 1 1  97 TYR HD1  H  -6.657  11.398  -3.630 1.00 . A A .  746 TYR HD1  1 1 
       16 31853 1 1  97 TYR HD2  H  -2.946  10.217  -5.347 1.00 . A A .  746 TYR HD2  1 1 
       16 31854 1 1  97 TYR HE1  H  -6.480  13.584  -4.741 1.00 . A A .  746 TYR HE1  1 1 
       16 31855 1 1  97 TYR HE2  H  -2.760  12.400  -6.460 1.00 . A A .  746 TYR HE2  1 1 
       16 31856 1 1  97 TYR HH   H  -4.978  14.326  -7.126 1.00 . A A .  746 TYR HH   1 1 
       16 31857 1 1  97 TYR N    N  -6.762   7.861  -2.972 1.00 . A A .  746 TYR N    1 1 
       16 31858 1 1  97 TYR O    O  -6.073   7.496  -6.331 1.00 . A A .  746 TYR O    1 1 
       16 31859 1 1  97 TYR OH   O  -4.503  14.349  -6.293 1.00 . A A .  746 TYR OH   1 1 
       16 31860 1 1  98 TYR C    C  -5.597   4.402  -5.955 1.00 . A A .  747 TYR C    1 1 
       16 31861 1 1  98 TYR CA   C  -4.467   5.361  -5.581 1.00 . A A .  747 TYR CA   1 1 
       16 31862 1 1  98 TYR CB   C  -3.321   4.588  -4.926 1.00 . A A .  747 TYR CB   1 1 
       16 31863 1 1  98 TYR CD1  C  -1.225   5.359  -6.113 1.00 . A A .  747 TYR CD1  1 1 
       16 31864 1 1  98 TYR CD2  C  -1.519   5.980  -3.830 1.00 . A A .  747 TYR CD2  1 1 
       16 31865 1 1  98 TYR CE1  C  -0.016   6.029  -6.144 1.00 . A A .  747 TYR CE1  1 1 
       16 31866 1 1  98 TYR CE2  C  -0.312   6.652  -3.853 1.00 . A A .  747 TYR CE2  1 1 
       16 31867 1 1  98 TYR CG   C  -1.997   5.323  -4.957 1.00 . A A .  747 TYR CG   1 1 
       16 31868 1 1  98 TYR CZ   C   0.437   6.672  -5.012 1.00 . A A .  747 TYR CZ   1 1 
       16 31869 1 1  98 TYR H    H  -4.679   6.423  -3.755 1.00 . A A .  747 TYR H    1 1 
       16 31870 1 1  98 TYR HA   H  -4.101   5.822  -6.485 1.00 . A A .  747 TYR HA   1 1 
       16 31871 1 1  98 TYR HB2  H  -3.569   4.394  -3.893 1.00 . A A .  747 TYR HB2  1 1 
       16 31872 1 1  98 TYR HB3  H  -3.191   3.649  -5.442 1.00 . A A .  747 TYR HB3  1 1 
       16 31873 1 1  98 TYR HD1  H  -1.583   4.854  -6.999 1.00 . A A .  747 TYR HD1  1 1 
       16 31874 1 1  98 TYR HD2  H  -2.106   5.962  -2.924 1.00 . A A .  747 TYR HD2  1 1 
       16 31875 1 1  98 TYR HE1  H   0.569   6.043  -7.051 1.00 . A A .  747 TYR HE1  1 1 
       16 31876 1 1  98 TYR HE2  H   0.042   7.155  -2.966 1.00 . A A .  747 TYR HE2  1 1 
       16 31877 1 1  98 TYR HH   H   1.508   8.253  -4.770 1.00 . A A .  747 TYR HH   1 1 
       16 31878 1 1  98 TYR N    N  -4.939   6.431  -4.701 1.00 . A A .  747 TYR N    1 1 
       16 31879 1 1  98 TYR O    O  -5.518   3.717  -6.977 1.00 . A A .  747 TYR O    1 1 
       16 31880 1 1  98 TYR OH   O   1.641   7.341  -5.039 1.00 . A A .  747 TYR OH   1 1 
       16 31881 1 1  99 GLN C    C  -8.387   3.821  -6.791 1.00 . A A .  748 GLN C    1 1 
       16 31882 1 1  99 GLN CA   C  -7.793   3.488  -5.420 1.00 . A A .  748 GLN CA   1 1 
       16 31883 1 1  99 GLN CB   C  -8.871   3.634  -4.340 1.00 . A A .  748 GLN CB   1 1 
       16 31884 1 1  99 GLN CD   C -10.523   2.468  -2.815 1.00 . A A .  748 GLN CD   1 1 
       16 31885 1 1  99 GLN CG   C  -9.359   2.308  -3.777 1.00 . A A .  748 GLN CG   1 1 
       16 31886 1 1  99 GLN H    H  -6.671   4.927  -4.340 1.00 . A A .  748 GLN H    1 1 
       16 31887 1 1  99 GLN HA   H  -7.438   2.467  -5.430 1.00 . A A .  748 GLN HA   1 1 
       16 31888 1 1  99 GLN HB2  H  -8.473   4.222  -3.525 1.00 . A A .  748 GLN HB2  1 1 
       16 31889 1 1  99 GLN HB3  H  -9.719   4.152  -4.764 1.00 . A A .  748 GLN HB3  1 1 
       16 31890 1 1  99 GLN HE21 H  -9.853   0.957  -1.706 1.00 . A A .  748 GLN HE21 1 1 
       16 31891 1 1  99 GLN HE22 H -11.305   1.707  -1.152 1.00 . A A .  748 GLN HE22 1 1 
       16 31892 1 1  99 GLN HG2  H  -9.673   1.678  -4.595 1.00 . A A .  748 GLN HG2  1 1 
       16 31893 1 1  99 GLN HG3  H  -8.541   1.834  -3.252 1.00 . A A .  748 GLN HG3  1 1 
       16 31894 1 1  99 GLN N    N  -6.654   4.358  -5.139 1.00 . A A .  748 GLN N    1 1 
       16 31895 1 1  99 GLN NE2  N -10.565   1.627  -1.787 1.00 . A A .  748 GLN NE2  1 1 
       16 31896 1 1  99 GLN O    O  -8.832   2.929  -7.515 1.00 . A A .  748 GLN O    1 1 
       16 31897 1 1  99 GLN OE1  O -11.377   3.338  -2.992 1.00 . A A .  748 GLN OE1  1 1 
       16 31898 1 1 100 CYS C    C  -7.803   5.919  -9.407 1.00 . A A .  749 CYS C    1 1 
       16 31899 1 1 100 CYS CA   C  -8.919   5.575  -8.413 1.00 . A A .  749 CYS CA   1 1 
       16 31900 1 1 100 CYS CB   C  -9.817   6.798  -8.203 1.00 . A A .  749 CYS CB   1 1 
       16 31901 1 1 100 CYS H    H  -8.017   5.772  -6.508 1.00 . A A .  749 CYS H    1 1 
       16 31902 1 1 100 CYS HA   H  -9.515   4.775  -8.828 1.00 . A A .  749 CYS HA   1 1 
       16 31903 1 1 100 CYS HB2  H  -9.371   7.440  -7.461 1.00 . A A .  749 CYS HB2  1 1 
       16 31904 1 1 100 CYS HB3  H  -9.900   7.337  -9.134 1.00 . A A .  749 CYS HB3  1 1 
       16 31905 1 1 100 CYS HG   H -11.437   6.079  -6.746 1.00 . A A .  749 CYS HG   1 1 
       16 31906 1 1 100 CYS N    N  -8.385   5.112  -7.134 1.00 . A A .  749 CYS N    1 1 
       16 31907 1 1 100 CYS O    O  -7.953   5.692 -10.608 1.00 . A A .  749 CYS O    1 1 
       16 31908 1 1 100 CYS SG   S -11.493   6.403  -7.646 1.00 . A A .  749 CYS SG   1 1 
       16 31909 1 1 101 HIS C    C  -4.642   5.659 -10.030 1.00 . A A .  750 HIS C    1 1 
       16 31910 1 1 101 HIS CA   C  -5.573   6.844  -9.787 1.00 . A A .  750 HIS CA   1 1 
       16 31911 1 1 101 HIS CB   C  -4.785   8.017  -9.194 1.00 . A A .  750 HIS CB   1 1 
       16 31912 1 1 101 HIS CD2  C  -6.443   9.924  -9.795 1.00 . A A .  750 HIS CD2  1 1 
       16 31913 1 1 101 HIS CE1  C  -6.409  10.988  -7.879 1.00 . A A .  750 HIS CE1  1 1 
       16 31914 1 1 101 HIS CG   C  -5.605   9.252  -8.971 1.00 . A A .  750 HIS CG   1 1 
       16 31915 1 1 101 HIS H    H  -6.620   6.640  -7.947 1.00 . A A .  750 HIS H    1 1 
       16 31916 1 1 101 HIS HA   H  -5.991   7.153 -10.734 1.00 . A A .  750 HIS HA   1 1 
       16 31917 1 1 101 HIS HB2  H  -4.371   7.718  -8.245 1.00 . A A .  750 HIS HB2  1 1 
       16 31918 1 1 101 HIS HB3  H  -3.978   8.271  -9.866 1.00 . A A .  750 HIS HB3  1 1 
       16 31919 1 1 101 HIS HD1  H  -5.103   9.699  -6.975 1.00 . A A .  750 HIS HD1  1 1 
       16 31920 1 1 101 HIS HD2  H  -6.685   9.662 -10.815 1.00 . A A .  750 HIS HD2  1 1 
       16 31921 1 1 101 HIS HE1  H  -6.599  11.716  -7.104 1.00 . A A .  750 HIS HE1  1 1 
       16 31922 1 1 101 HIS HE2  H  -7.524  11.692  -9.448 1.00 . A A .  750 HIS HE2  1 1 
       16 31923 1 1 101 HIS N    N  -6.691   6.473  -8.913 1.00 . A A .  750 HIS N    1 1 
       16 31924 1 1 101 HIS ND1  N  -5.607   9.945  -7.780 1.00 . A A .  750 HIS ND1  1 1 
       16 31925 1 1 101 HIS NE2  N  -6.929  10.998  -9.092 1.00 . A A .  750 HIS NE2  1 1 
       16 31926 1 1 101 HIS O    O  -4.363   4.878  -9.118 1.00 . A A .  750 HIS O    1 1 
       16 31927 1 1 102 SER C    C  -1.838   4.696 -11.171 1.00 . A A .  751 SER C    1 1 
       16 31928 1 1 102 SER CA   C  -3.268   4.436 -11.642 1.00 . A A .  751 SER CA   1 1 
       16 31929 1 1 102 SER CB   C  -3.284   4.227 -13.159 1.00 . A A .  751 SER CB   1 1 
       16 31930 1 1 102 SER H    H  -4.425   6.183 -11.950 1.00 . A A .  751 SER H    1 1 
       16 31931 1 1 102 SER HA   H  -3.629   3.539 -11.163 1.00 . A A .  751 SER HA   1 1 
       16 31932 1 1 102 SER HB2  H  -4.264   3.889 -13.464 1.00 . A A .  751 SER HB2  1 1 
       16 31933 1 1 102 SER HB3  H  -3.059   5.163 -13.652 1.00 . A A .  751 SER HB3  1 1 
       16 31934 1 1 102 SER HG   H  -2.620   2.386 -13.286 1.00 . A A .  751 SER HG   1 1 
       16 31935 1 1 102 SER N    N  -4.165   5.529 -11.269 1.00 . A A .  751 SER N    1 1 
       16 31936 1 1 102 SER O    O  -1.393   5.843 -11.099 1.00 . A A .  751 SER O    1 1 
       16 31937 1 1 102 SER OG   O  -2.325   3.260 -13.556 1.00 . A A .  751 SER OG   1 1 
       16 31938 1 1 103 LEU C    C   1.199   4.156 -11.535 1.00 . A A .  752 LEU C    1 1 
       16 31939 1 1 103 LEU CA   C   0.260   3.713 -10.406 1.00 . A A .  752 LEU CA   1 1 
       16 31940 1 1 103 LEU CB   C   0.722   2.368  -9.843 1.00 . A A .  752 LEU CB   1 1 
       16 31941 1 1 103 LEU CD1  C  -0.213   0.357  -8.672 1.00 . A A .  752 LEU CD1  1 1 
       16 31942 1 1 103 LEU CD2  C   0.619   2.313  -7.337 1.00 . A A .  752 LEU CD2  1 1 
       16 31943 1 1 103 LEU CG   C  -0.064   1.872  -8.626 1.00 . A A .  752 LEU CG   1 1 
       16 31944 1 1 103 LEU H    H  -1.538   2.732 -10.948 1.00 . A A .  752 LEU H    1 1 
       16 31945 1 1 103 LEU HA   H   0.297   4.451  -9.618 1.00 . A A .  752 LEU HA   1 1 
       16 31946 1 1 103 LEU HB2  H   0.640   1.628 -10.625 1.00 . A A .  752 LEU HB2  1 1 
       16 31947 1 1 103 LEU HB3  H   1.759   2.459  -9.559 1.00 . A A .  752 LEU HB3  1 1 
       16 31948 1 1 103 LEU HD11 H  -0.265   0.032  -9.701 1.00 . A A .  752 LEU HD11 1 1 
       16 31949 1 1 103 LEU HD12 H  -1.118   0.069  -8.160 1.00 . A A .  752 LEU HD12 1 1 
       16 31950 1 1 103 LEU HD13 H   0.636  -0.105  -8.191 1.00 . A A .  752 LEU HD13 1 1 
       16 31951 1 1 103 LEU HD21 H   0.430   1.588  -6.560 1.00 . A A .  752 LEU HD21 1 1 
       16 31952 1 1 103 LEU HD22 H   0.230   3.274  -7.034 1.00 . A A .  752 LEU HD22 1 1 
       16 31953 1 1 103 LEU HD23 H   1.683   2.393  -7.504 1.00 . A A .  752 LEU HD23 1 1 
       16 31954 1 1 103 LEU HG   H  -1.055   2.303  -8.644 1.00 . A A .  752 LEU HG   1 1 
       16 31955 1 1 103 LEU N    N  -1.123   3.618 -10.862 1.00 . A A .  752 LEU N    1 1 
       16 31956 1 1 103 LEU O    O   2.310   4.619 -11.269 1.00 . A A .  752 LEU O    1 1 
       16 31957 1 1 104 LYS C    C   2.092   5.835 -13.815 1.00 . A A .  753 LYS C    1 1 
       16 31958 1 1 104 LYS CA   C   1.562   4.404 -13.952 1.00 . A A .  753 LYS CA   1 1 
       16 31959 1 1 104 LYS CB   C   0.747   4.277 -15.244 1.00 . A A .  753 LYS CB   1 1 
       16 31960 1 1 104 LYS CD   C  -0.376   6.407 -15.989 1.00 . A A .  753 LYS CD   1 1 
       16 31961 1 1 104 LYS CE   C  -1.231   6.458 -17.247 1.00 . A A .  753 LYS CE   1 1 
       16 31962 1 1 104 LYS CG   C  -0.544   5.087 -15.250 1.00 . A A .  753 LYS CG   1 1 
       16 31963 1 1 104 LYS H    H  -0.140   3.635 -12.938 1.00 . A A .  753 LYS H    1 1 
       16 31964 1 1 104 LYS HA   H   2.404   3.730 -14.008 1.00 . A A .  753 LYS HA   1 1 
       16 31965 1 1 104 LYS HB2  H   1.357   4.612 -16.070 1.00 . A A .  753 LYS HB2  1 1 
       16 31966 1 1 104 LYS HB3  H   0.495   3.237 -15.395 1.00 . A A .  753 LYS HB3  1 1 
       16 31967 1 1 104 LYS HD2  H  -0.668   7.215 -15.335 1.00 . A A .  753 LYS HD2  1 1 
       16 31968 1 1 104 LYS HD3  H   0.661   6.523 -16.265 1.00 . A A .  753 LYS HD3  1 1 
       16 31969 1 1 104 LYS HE2  H  -1.112   5.529 -17.787 1.00 . A A .  753 LYS HE2  1 1 
       16 31970 1 1 104 LYS HE3  H  -2.266   6.572 -16.959 1.00 . A A .  753 LYS HE3  1 1 
       16 31971 1 1 104 LYS HG2  H  -1.315   4.509 -15.737 1.00 . A A .  753 LYS HG2  1 1 
       16 31972 1 1 104 LYS HG3  H  -0.837   5.290 -14.230 1.00 . A A .  753 LYS HG3  1 1 
       16 31973 1 1 104 LYS HZ1  H  -0.424   8.358 -17.580 1.00 . A A .  753 LYS HZ1  1 1 
       16 31974 1 1 104 LYS HZ2  H  -1.687   7.957 -18.631 1.00 . A A .  753 LYS HZ2  1 1 
       16 31975 1 1 104 LYS HZ3  H  -0.158   7.268 -18.848 1.00 . A A .  753 LYS HZ3  1 1 
       16 31976 1 1 104 LYS N    N   0.753   4.012 -12.790 1.00 . A A .  753 LYS N    1 1 
       16 31977 1 1 104 LYS NZ   N  -0.848   7.589 -18.139 1.00 . A A .  753 LYS NZ   1 1 
       16 31978 1 1 104 LYS O    O   3.178   6.146 -14.305 1.00 . A A .  753 LYS O    1 1 
       16 31979 1 1 105 GLU C    C   3.077   8.198 -12.282 1.00 . A A .  754 GLU C    1 1 
       16 31980 1 1 105 GLU CA   C   1.710   8.096 -12.961 1.00 . A A .  754 GLU CA   1 1 
       16 31981 1 1 105 GLU CB   C   0.663   8.834 -12.122 1.00 . A A .  754 GLU CB   1 1 
       16 31982 1 1 105 GLU CD   C  -0.992   9.964 -13.657 1.00 . A A .  754 GLU CD   1 1 
       16 31983 1 1 105 GLU CG   C  -0.736   8.803 -12.718 1.00 . A A .  754 GLU CG   1 1 
       16 31984 1 1 105 GLU H    H   0.459   6.390 -12.794 1.00 . A A .  754 GLU H    1 1 
       16 31985 1 1 105 GLU HA   H   1.769   8.560 -13.933 1.00 . A A .  754 GLU HA   1 1 
       16 31986 1 1 105 GLU HB2  H   0.623   8.387 -11.140 1.00 . A A .  754 GLU HB2  1 1 
       16 31987 1 1 105 GLU HB3  H   0.965   9.867 -12.025 1.00 . A A .  754 GLU HB3  1 1 
       16 31988 1 1 105 GLU HG2  H  -0.860   7.880 -13.266 1.00 . A A .  754 GLU HG2  1 1 
       16 31989 1 1 105 GLU HG3  H  -1.456   8.841 -11.913 1.00 . A A .  754 GLU HG3  1 1 
       16 31990 1 1 105 GLU N    N   1.317   6.699 -13.156 1.00 . A A .  754 GLU N    1 1 
       16 31991 1 1 105 GLU O    O   3.914   9.007 -12.681 1.00 . A A .  754 GLU O    1 1 
       16 31992 1 1 105 GLU OE1  O  -1.326  11.063 -13.166 1.00 . A A .  754 GLU OE1  1 1 
       16 31993 1 1 105 GLU OE2  O  -0.857   9.774 -14.886 1.00 . A A .  754 GLU OE2  1 1 
       16 31994 1 1 106 SER C    C   5.480   6.260 -11.024 1.00 . A A .  755 SER C    1 1 
       16 31995 1 1 106 SER CA   C   4.557   7.371 -10.527 1.00 . A A .  755 SER CA   1 1 
       16 31996 1 1 106 SER CB   C   4.305   7.199  -9.028 1.00 . A A .  755 SER CB   1 1 
       16 31997 1 1 106 SER H    H   2.585   6.750 -10.989 1.00 . A A .  755 SER H    1 1 
       16 31998 1 1 106 SER HA   H   5.039   8.323 -10.694 1.00 . A A .  755 SER HA   1 1 
       16 31999 1 1 106 SER HB2  H   3.374   6.669  -8.882 1.00 . A A .  755 SER HB2  1 1 
       16 32000 1 1 106 SER HB3  H   5.113   6.632  -8.592 1.00 . A A .  755 SER HB3  1 1 
       16 32001 1 1 106 SER HG   H   3.449   8.463  -7.802 1.00 . A A .  755 SER HG   1 1 
       16 32002 1 1 106 SER N    N   3.292   7.373 -11.258 1.00 . A A .  755 SER N    1 1 
       16 32003 1 1 106 SER O    O   6.640   6.508 -11.358 1.00 . A A .  755 SER O    1 1 
       16 32004 1 1 106 SER OG   O   4.221   8.452  -8.375 1.00 . A A .  755 SER OG   1 1 
       16 32005 1 1 107 PHE C    C   5.334   3.501 -12.946 1.00 . A A .  756 PHE C    1 1 
       16 32006 1 1 107 PHE CA   C   5.734   3.885 -11.526 1.00 . A A .  756 PHE CA   1 1 
       16 32007 1 1 107 PHE CB   C   5.525   2.690 -10.586 1.00 . A A .  756 PHE CB   1 1 
       16 32008 1 1 107 PHE CD1  C   6.919   3.262  -8.578 1.00 . A A .  756 PHE CD1  1 1 
       16 32009 1 1 107 PHE CD2  C   4.555   3.100  -8.304 1.00 . A A .  756 PHE CD2  1 1 
       16 32010 1 1 107 PHE CE1  C   7.056   3.571  -7.239 1.00 . A A .  756 PHE CE1  1 1 
       16 32011 1 1 107 PHE CE2  C   4.686   3.408  -6.964 1.00 . A A .  756 PHE CE2  1 1 
       16 32012 1 1 107 PHE CG   C   5.670   3.024  -9.126 1.00 . A A .  756 PHE CG   1 1 
       16 32013 1 1 107 PHE CZ   C   5.938   3.642  -6.430 1.00 . A A .  756 PHE CZ   1 1 
       16 32014 1 1 107 PHE H    H   4.027   4.900 -10.792 1.00 . A A .  756 PHE H    1 1 
       16 32015 1 1 107 PHE HA   H   6.778   4.163 -11.519 1.00 . A A .  756 PHE HA   1 1 
       16 32016 1 1 107 PHE HB2  H   4.531   2.296 -10.738 1.00 . A A .  756 PHE HB2  1 1 
       16 32017 1 1 107 PHE HB3  H   6.247   1.924 -10.828 1.00 . A A .  756 PHE HB3  1 1 
       16 32018 1 1 107 PHE HD1  H   7.794   3.207  -9.209 1.00 . A A .  756 PHE HD1  1 1 
       16 32019 1 1 107 PHE HD2  H   3.576   2.917  -8.722 1.00 . A A .  756 PHE HD2  1 1 
       16 32020 1 1 107 PHE HE1  H   8.035   3.752  -6.823 1.00 . A A .  756 PHE HE1  1 1 
       16 32021 1 1 107 PHE HE2  H   3.812   3.463  -6.333 1.00 . A A .  756 PHE HE2  1 1 
       16 32022 1 1 107 PHE HZ   H   6.044   3.882  -5.382 1.00 . A A .  756 PHE HZ   1 1 
       16 32023 1 1 107 PHE N    N   4.959   5.034 -11.070 1.00 . A A .  756 PHE N    1 1 
       16 32024 1 1 107 PHE O    O   4.278   2.904 -13.161 1.00 . A A .  756 PHE O    1 1 
       16 32025 1 1 108 LYS C    C   5.748   2.024 -15.525 1.00 . A A .  757 LYS C    1 1 
       16 32026 1 1 108 LYS CA   C   5.902   3.532 -15.318 1.00 . A A .  757 LYS CA   1 1 
       16 32027 1 1 108 LYS CB   C   7.008   4.078 -16.222 1.00 . A A .  757 LYS CB   1 1 
       16 32028 1 1 108 LYS CD   C   8.165   6.100 -17.175 1.00 . A A .  757 LYS CD   1 1 
       16 32029 1 1 108 LYS CE   C   7.953   7.535 -17.641 1.00 . A A .  757 LYS CE   1 1 
       16 32030 1 1 108 LYS CG   C   6.976   5.592 -16.372 1.00 . A A .  757 LYS CG   1 1 
       16 32031 1 1 108 LYS H    H   7.007   4.322 -13.688 1.00 . A A .  757 LYS H    1 1 
       16 32032 1 1 108 LYS HA   H   4.968   4.011 -15.580 1.00 . A A .  757 LYS HA   1 1 
       16 32033 1 1 108 LYS HB2  H   7.965   3.797 -15.810 1.00 . A A .  757 LYS HB2  1 1 
       16 32034 1 1 108 LYS HB3  H   6.902   3.638 -17.204 1.00 . A A .  757 LYS HB3  1 1 
       16 32035 1 1 108 LYS HD2  H   9.049   6.062 -16.556 1.00 . A A .  757 LYS HD2  1 1 
       16 32036 1 1 108 LYS HD3  H   8.302   5.467 -18.040 1.00 . A A .  757 LYS HD3  1 1 
       16 32037 1 1 108 LYS HE2  H   7.854   8.170 -16.774 1.00 . A A .  757 LYS HE2  1 1 
       16 32038 1 1 108 LYS HE3  H   8.816   7.843 -18.215 1.00 . A A .  757 LYS HE3  1 1 
       16 32039 1 1 108 LYS HG2  H   6.065   5.874 -16.879 1.00 . A A .  757 LYS HG2  1 1 
       16 32040 1 1 108 LYS HG3  H   6.999   6.041 -15.390 1.00 . A A .  757 LYS HG3  1 1 
       16 32041 1 1 108 LYS HZ1  H   6.885   8.402 -19.216 1.00 . A A .  757 LYS HZ1  1 1 
       16 32042 1 1 108 LYS HZ2  H   5.920   7.957 -17.899 1.00 . A A .  757 LYS HZ2  1 1 
       16 32043 1 1 108 LYS HZ3  H   6.513   6.773 -18.954 1.00 . A A .  757 LYS HZ3  1 1 
       16 32044 1 1 108 LYS N    N   6.181   3.846 -13.917 1.00 . A A .  757 LYS N    1 1 
       16 32045 1 1 108 LYS NZ   N   6.733   7.676 -18.486 1.00 . A A .  757 LYS NZ   1 1 
       16 32046 1 1 108 LYS O    O   4.952   1.586 -16.356 1.00 . A A .  757 LYS O    1 1 
       16 32047 1 1 109 GLN C    C   5.027  -0.733 -14.503 1.00 . A A .  758 GLN C    1 1 
       16 32048 1 1 109 GLN CA   C   6.432  -0.226 -14.849 1.00 . A A .  758 GLN CA   1 1 
       16 32049 1 1 109 GLN CB   C   7.461  -0.874 -13.914 1.00 . A A .  758 GLN CB   1 1 
       16 32050 1 1 109 GLN CD   C   9.945  -1.010 -13.454 1.00 . A A .  758 GLN CD   1 1 
       16 32051 1 1 109 GLN CG   C   8.857  -0.973 -14.511 1.00 . A A .  758 GLN CG   1 1 
       16 32052 1 1 109 GLN H    H   7.115   1.640 -14.105 1.00 . A A .  758 GLN H    1 1 
       16 32053 1 1 109 GLN HA   H   6.661  -0.502 -15.867 1.00 . A A .  758 GLN HA   1 1 
       16 32054 1 1 109 GLN HB2  H   7.522  -0.292 -13.006 1.00 . A A .  758 GLN HB2  1 1 
       16 32055 1 1 109 GLN HB3  H   7.127  -1.871 -13.669 1.00 . A A .  758 GLN HB3  1 1 
       16 32056 1 1 109 GLN HE21 H  10.452  -2.859 -13.990 1.00 . A A .  758 GLN HE21 1 1 
       16 32057 1 1 109 GLN HE22 H  11.370  -2.175 -12.698 1.00 . A A .  758 GLN HE22 1 1 
       16 32058 1 1 109 GLN HG2  H   8.920  -1.876 -15.101 1.00 . A A .  758 GLN HG2  1 1 
       16 32059 1 1 109 GLN HG3  H   9.025  -0.117 -15.147 1.00 . A A .  758 GLN HG3  1 1 
       16 32060 1 1 109 GLN N    N   6.503   1.234 -14.756 1.00 . A A .  758 GLN N    1 1 
       16 32061 1 1 109 GLN NE2  N  10.659  -2.129 -13.371 1.00 . A A .  758 GLN NE2  1 1 
       16 32062 1 1 109 GLN O    O   4.588  -1.762 -15.020 1.00 . A A .  758 GLN O    1 1 
       16 32063 1 1 109 GLN OE1  O  10.143  -0.044 -12.717 1.00 . A A .  758 GLN OE1  1 1 
       16 32064 1 1 110 LEU C    C   1.913   0.325 -14.043 1.00 . A A .  759 LEU C    1 1 
       16 32065 1 1 110 LEU CA   C   2.975  -0.393 -13.211 1.00 . A A .  759 LEU CA   1 1 
       16 32066 1 1 110 LEU CB   C   2.761  -0.064 -11.730 1.00 . A A .  759 LEU CB   1 1 
       16 32067 1 1 110 LEU CD1  C   3.238  -0.521  -9.313 1.00 . A A .  759 LEU CD1  1 1 
       16 32068 1 1 110 LEU CD2  C   2.820  -2.425 -10.886 1.00 . A A .  759 LEU CD2  1 1 
       16 32069 1 1 110 LEU CG   C   3.413  -1.030 -10.737 1.00 . A A .  759 LEU CG   1 1 
       16 32070 1 1 110 LEU H    H   4.727   0.799 -13.242 1.00 . A A .  759 LEU H    1 1 
       16 32071 1 1 110 LEU HA   H   2.872  -1.456 -13.355 1.00 . A A .  759 LEU HA   1 1 
       16 32072 1 1 110 LEU HB2  H   3.151   0.924 -11.543 1.00 . A A .  759 LEU HB2  1 1 
       16 32073 1 1 110 LEU HB3  H   1.699  -0.053 -11.538 1.00 . A A .  759 LEU HB3  1 1 
       16 32074 1 1 110 LEU HD11 H   3.111  -1.358  -8.642 1.00 . A A .  759 LEU HD11 1 1 
       16 32075 1 1 110 LEU HD12 H   2.367   0.115  -9.263 1.00 . A A .  759 LEU HD12 1 1 
       16 32076 1 1 110 LEU HD13 H   4.112   0.045  -9.021 1.00 . A A .  759 LEU HD13 1 1 
       16 32077 1 1 110 LEU HD21 H   1.748  -2.351 -10.983 1.00 . A A .  759 LEU HD21 1 1 
       16 32078 1 1 110 LEU HD22 H   3.064  -3.015 -10.014 1.00 . A A .  759 LEU HD22 1 1 
       16 32079 1 1 110 LEU HD23 H   3.230  -2.897 -11.766 1.00 . A A .  759 LEU HD23 1 1 
       16 32080 1 1 110 LEU HG   H   4.473  -1.091 -10.944 1.00 . A A .  759 LEU HG   1 1 
       16 32081 1 1 110 LEU N    N   4.326  -0.010 -13.624 1.00 . A A .  759 LEU N    1 1 
       16 32082 1 1 110 LEU O    O   2.184   1.355 -14.662 1.00 . A A .  759 LEU O    1 1 
       16 32083 1 1 111 ASP C    C  -1.765  -0.179 -14.270 1.00 . A A .  760 ASP C    1 1 
       16 32084 1 1 111 ASP CA   C  -0.422   0.361 -14.777 1.00 . A A .  760 ASP CA   1 1 
       16 32085 1 1 111 ASP CB   C  -0.273   0.084 -16.276 1.00 . A A .  760 ASP CB   1 1 
       16 32086 1 1 111 ASP CG   C  -0.688   1.271 -17.125 1.00 . A A .  760 ASP CG   1 1 
       16 32087 1 1 111 ASP H    H   0.545  -1.043 -13.517 1.00 . A A .  760 ASP H    1 1 
       16 32088 1 1 111 ASP HA   H  -0.395   1.428 -14.615 1.00 . A A .  760 ASP HA   1 1 
       16 32089 1 1 111 ASP HB2  H   0.758  -0.145 -16.489 1.00 . A A .  760 ASP HB2  1 1 
       16 32090 1 1 111 ASP HB3  H  -0.888  -0.763 -16.545 1.00 . A A .  760 ASP HB3  1 1 
       16 32091 1 1 111 ASP N    N   0.696  -0.226 -14.037 1.00 . A A .  760 ASP N    1 1 
       16 32092 1 1 111 ASP O    O  -2.653  -0.507 -15.060 1.00 . A A .  760 ASP O    1 1 
       16 32093 1 1 111 ASP OD1  O  -1.902   1.432 -17.369 1.00 . A A .  760 ASP OD1  1 1 
       16 32094 1 1 111 ASP OD2  O   0.199   2.043 -17.542 1.00 . A A .  760 ASP OD2  1 1 
       16 32095 1 1 112 THR C    C  -3.504   0.022 -11.081 1.00 . A A .  761 THR C    1 1 
       16 32096 1 1 112 THR CA   C  -3.131  -0.777 -12.334 1.00 . A A .  761 THR CA   1 1 
       16 32097 1 1 112 THR CB   C  -2.966  -2.262 -11.981 1.00 . A A .  761 THR CB   1 1 
       16 32098 1 1 112 THR CG2  C  -1.917  -2.514 -10.917 1.00 . A A .  761 THR CG2  1 1 
       16 32099 1 1 112 THR H    H  -1.158  -0.002 -12.371 1.00 . A A .  761 THR H    1 1 
       16 32100 1 1 112 THR HA   H  -3.926  -0.677 -13.057 1.00 . A A .  761 THR HA   1 1 
       16 32101 1 1 112 THR HB   H  -2.665  -2.794 -12.871 1.00 . A A .  761 THR HB   1 1 
       16 32102 1 1 112 THR HG1  H  -4.175  -3.771 -11.654 1.00 . A A .  761 THR HG1  1 1 
       16 32103 1 1 112 THR HG21 H  -2.179  -3.395 -10.352 1.00 . A A .  761 THR HG21 1 1 
       16 32104 1 1 112 THR HG22 H  -1.864  -1.663 -10.253 1.00 . A A .  761 THR HG22 1 1 
       16 32105 1 1 112 THR HG23 H  -0.956  -2.662 -11.385 1.00 . A A .  761 THR HG23 1 1 
       16 32106 1 1 112 THR N    N  -1.902  -0.273 -12.947 1.00 . A A .  761 THR N    1 1 
       16 32107 1 1 112 THR O    O  -2.722   0.848 -10.603 1.00 . A A .  761 THR O    1 1 
       16 32108 1 1 112 THR OG1  O  -4.186  -2.819 -11.527 1.00 . A A .  761 THR OG1  1 1 
       16 32109 1 1 113 THR C    C  -5.771  -0.559  -8.353 1.00 . A A .  762 THR C    1 1 
       16 32110 1 1 113 THR CA   C  -5.197   0.449  -9.357 1.00 . A A .  762 THR CA   1 1 
       16 32111 1 1 113 THR CB   C  -6.265   1.490  -9.730 1.00 . A A .  762 THR CB   1 1 
       16 32112 1 1 113 THR CG2  C  -5.844   2.425 -10.846 1.00 . A A .  762 THR CG2  1 1 
       16 32113 1 1 113 THR H    H  -5.278  -0.905 -10.986 1.00 . A A .  762 THR H    1 1 
       16 32114 1 1 113 THR HA   H  -4.360   0.954  -8.899 1.00 . A A .  762 THR HA   1 1 
       16 32115 1 1 113 THR HB   H  -6.482   2.093  -8.859 1.00 . A A .  762 THR HB   1 1 
       16 32116 1 1 113 THR HG1  H  -8.218   1.378  -9.843 1.00 . A A .  762 THR HG1  1 1 
       16 32117 1 1 113 THR HG21 H  -5.590   3.389 -10.431 1.00 . A A .  762 THR HG21 1 1 
       16 32118 1 1 113 THR HG22 H  -6.658   2.539 -11.547 1.00 . A A .  762 THR HG22 1 1 
       16 32119 1 1 113 THR HG23 H  -4.985   2.016 -11.357 1.00 . A A .  762 THR HG23 1 1 
       16 32120 1 1 113 THR N    N  -4.707  -0.234 -10.557 1.00 . A A .  762 THR N    1 1 
       16 32121 1 1 113 THR O    O  -5.763  -1.768  -8.599 1.00 . A A .  762 THR O    1 1 
       16 32122 1 1 113 THR OG1  O  -7.467   0.856 -10.137 1.00 . A A .  762 THR OG1  1 1 
       16 32123 1 1 114 LEU C    C  -8.272  -1.332  -6.562 1.00 . A A .  763 LEU C    1 1 
       16 32124 1 1 114 LEU CA   C  -6.848  -0.918  -6.187 1.00 . A A .  763 LEU CA   1 1 
       16 32125 1 1 114 LEU CB   C  -6.847  -0.210  -4.825 1.00 . A A .  763 LEU CB   1 1 
       16 32126 1 1 114 LEU CD1  C  -5.733   1.316  -3.168 1.00 . A A .  763 LEU CD1  1 1 
       16 32127 1 1 114 LEU CD2  C  -4.368  -0.354  -4.440 1.00 . A A .  763 LEU CD2  1 1 
       16 32128 1 1 114 LEU CG   C  -5.574   0.575  -4.490 1.00 . A A .  763 LEU CG   1 1 
       16 32129 1 1 114 LEU H    H  -6.255   0.913  -7.079 1.00 . A A .  763 LEU H    1 1 
       16 32130 1 1 114 LEU HA   H  -6.237  -1.807  -6.122 1.00 . A A .  763 LEU HA   1 1 
       16 32131 1 1 114 LEU HB2  H  -7.684   0.472  -4.796 1.00 . A A .  763 LEU HB2  1 1 
       16 32132 1 1 114 LEU HB3  H  -6.991  -0.958  -4.058 1.00 . A A .  763 LEU HB3  1 1 
       16 32133 1 1 114 LEU HD11 H  -4.794   1.780  -2.901 1.00 . A A .  763 LEU HD11 1 1 
       16 32134 1 1 114 LEU HD12 H  -6.024   0.620  -2.396 1.00 . A A .  763 LEU HD12 1 1 
       16 32135 1 1 114 LEU HD13 H  -6.493   2.078  -3.273 1.00 . A A .  763 LEU HD13 1 1 
       16 32136 1 1 114 LEU HD21 H  -3.655   0.016  -3.720 1.00 . A A .  763 LEU HD21 1 1 
       16 32137 1 1 114 LEU HD22 H  -3.907  -0.396  -5.416 1.00 . A A .  763 LEU HD22 1 1 
       16 32138 1 1 114 LEU HD23 H  -4.689  -1.344  -4.152 1.00 . A A .  763 LEU HD23 1 1 
       16 32139 1 1 114 LEU HG   H  -5.399   1.309  -5.261 1.00 . A A .  763 LEU HG   1 1 
       16 32140 1 1 114 LEU N    N  -6.271  -0.056  -7.222 1.00 . A A .  763 LEU N    1 1 
       16 32141 1 1 114 LEU O    O  -9.171  -0.491  -6.637 1.00 . A A .  763 LEU O    1 1 
       16 32142 1 1 115 LYS C    C -10.340  -4.095  -6.113 1.00 . A A .  764 LYS C    1 1 
       16 32143 1 1 115 LYS CA   C  -9.780  -3.155  -7.180 1.00 . A A .  764 LYS CA   1 1 
       16 32144 1 1 115 LYS CB   C  -9.696  -3.887  -8.522 1.00 . A A .  764 LYS CB   1 1 
       16 32145 1 1 115 LYS CD   C -11.354  -4.193 -10.389 1.00 . A A .  764 LYS CD   1 1 
       16 32146 1 1 115 LYS CE   C -12.306  -3.485 -11.341 1.00 . A A .  764 LYS CE   1 1 
       16 32147 1 1 115 LYS CG   C -10.472  -3.206  -9.639 1.00 . A A .  764 LYS CG   1 1 
       16 32148 1 1 115 LYS H    H  -7.711  -3.247  -6.734 1.00 . A A .  764 LYS H    1 1 
       16 32149 1 1 115 LYS HA   H -10.451  -2.315  -7.286 1.00 . A A .  764 LYS HA   1 1 
       16 32150 1 1 115 LYS HB2  H  -8.659  -3.952  -8.820 1.00 . A A .  764 LYS HB2  1 1 
       16 32151 1 1 115 LYS HB3  H -10.087  -4.887  -8.399 1.00 . A A .  764 LYS HB3  1 1 
       16 32152 1 1 115 LYS HD2  H -10.724  -4.860 -10.957 1.00 . A A .  764 LYS HD2  1 1 
       16 32153 1 1 115 LYS HD3  H -11.929  -4.760  -9.674 1.00 . A A .  764 LYS HD3  1 1 
       16 32154 1 1 115 LYS HE2  H -11.769  -2.697 -11.848 1.00 . A A .  764 LYS HE2  1 1 
       16 32155 1 1 115 LYS HE3  H -12.663  -4.200 -12.068 1.00 . A A .  764 LYS HE3  1 1 
       16 32156 1 1 115 LYS HG2  H -11.094  -2.434  -9.212 1.00 . A A .  764 LYS HG2  1 1 
       16 32157 1 1 115 LYS HG3  H  -9.771  -2.764 -10.331 1.00 . A A .  764 LYS HG3  1 1 
       16 32158 1 1 115 LYS HZ1  H -13.159  -2.382  -9.781 1.00 . A A .  764 LYS HZ1  1 1 
       16 32159 1 1 115 LYS HZ2  H -14.136  -3.642 -10.342 1.00 . A A .  764 LYS HZ2  1 1 
       16 32160 1 1 115 LYS HZ3  H -13.976  -2.228 -11.255 1.00 . A A .  764 LYS HZ3  1 1 
       16 32161 1 1 115 LYS N    N  -8.468  -2.630  -6.804 1.00 . A A .  764 LYS N    1 1 
       16 32162 1 1 115 LYS NZ   N -13.475  -2.893 -10.630 1.00 . A A .  764 LYS NZ   1 1 
       16 32163 1 1 115 LYS O    O -11.352  -3.790  -5.480 1.00 . A A .  764 LYS O    1 1 
       16 32164 1 1 116 TYR C    C  -9.103  -6.422  -3.834 1.00 . A A .  765 TYR C    1 1 
       16 32165 1 1 116 TYR CA   C -10.138  -6.224  -4.941 1.00 . A A .  765 TYR CA   1 1 
       16 32166 1 1 116 TYR CB   C -10.429  -7.572  -5.615 1.00 . A A .  765 TYR CB   1 1 
       16 32167 1 1 116 TYR CD1  C -12.254  -6.900  -7.238 1.00 . A A .  765 TYR CD1  1 1 
       16 32168 1 1 116 TYR CD2  C -10.291  -7.931  -8.114 1.00 . A A .  765 TYR CD2  1 1 
       16 32169 1 1 116 TYR CE1  C -12.780  -6.808  -8.513 1.00 . A A .  765 TYR CE1  1 1 
       16 32170 1 1 116 TYR CE2  C -10.808  -7.841  -9.392 1.00 . A A .  765 TYR CE2  1 1 
       16 32171 1 1 116 TYR CG   C -11.002  -7.462  -7.016 1.00 . A A .  765 TYR CG   1 1 
       16 32172 1 1 116 TYR CZ   C -12.052  -7.280  -9.586 1.00 . A A .  765 TYR CZ   1 1 
       16 32173 1 1 116 TYR H    H  -8.892  -5.437  -6.463 1.00 . A A .  765 TYR H    1 1 
       16 32174 1 1 116 TYR HA   H -11.052  -5.852  -4.500 1.00 . A A .  765 TYR HA   1 1 
       16 32175 1 1 116 TYR HB2  H  -9.512  -8.138  -5.682 1.00 . A A .  765 TYR HB2  1 1 
       16 32176 1 1 116 TYR HB3  H -11.138  -8.121  -5.010 1.00 . A A .  765 TYR HB3  1 1 
       16 32177 1 1 116 TYR HD1  H -12.822  -6.531  -6.396 1.00 . A A .  765 TYR HD1  1 1 
       16 32178 1 1 116 TYR HD2  H  -9.318  -8.372  -7.958 1.00 . A A .  765 TYR HD2  1 1 
       16 32179 1 1 116 TYR HE1  H -13.753  -6.367  -8.664 1.00 . A A .  765 TYR HE1  1 1 
       16 32180 1 1 116 TYR HE2  H -10.239  -8.210 -10.231 1.00 . A A .  765 TYR HE2  1 1 
       16 32181 1 1 116 TYR HH   H -13.023  -8.009 -11.078 1.00 . A A .  765 TYR HH   1 1 
       16 32182 1 1 116 TYR N    N  -9.687  -5.242  -5.925 1.00 . A A .  765 TYR N    1 1 
       16 32183 1 1 116 TYR O    O  -7.903  -6.488  -4.102 1.00 . A A .  765 TYR O    1 1 
       16 32184 1 1 116 TYR OH   O -12.572  -7.190 -10.857 1.00 . A A .  765 TYR OH   1 1 
       16 32185 1 1 117 PRO C    C  -8.012  -8.105  -1.423 1.00 . A A .  766 PRO C    1 1 
       16 32186 1 1 117 PRO CA   C  -8.672  -6.726  -1.410 1.00 . A A .  766 PRO CA   1 1 
       16 32187 1 1 117 PRO CB   C  -9.607  -6.592  -0.194 1.00 . A A .  766 PRO CB   1 1 
       16 32188 1 1 117 PRO CD   C -10.970  -6.461  -2.154 1.00 . A A .  766 PRO CD   1 1 
       16 32189 1 1 117 PRO CG   C -10.875  -6.011  -0.725 1.00 . A A .  766 PRO CG   1 1 
       16 32190 1 1 117 PRO HA   H  -7.906  -5.965  -1.365 1.00 . A A .  766 PRO HA   1 1 
       16 32191 1 1 117 PRO HB2  H  -9.776  -7.567   0.239 1.00 . A A .  766 PRO HB2  1 1 
       16 32192 1 1 117 PRO HB3  H  -9.154  -5.942   0.540 1.00 . A A .  766 PRO HB3  1 1 
       16 32193 1 1 117 PRO HD2  H -11.438  -7.433  -2.212 1.00 . A A .  766 PRO HD2  1 1 
       16 32194 1 1 117 PRO HD3  H -11.513  -5.739  -2.743 1.00 . A A .  766 PRO HD3  1 1 
       16 32195 1 1 117 PRO HG2  H -11.715  -6.384  -0.157 1.00 . A A .  766 PRO HG2  1 1 
       16 32196 1 1 117 PRO HG3  H -10.836  -4.932  -0.674 1.00 . A A .  766 PRO HG3  1 1 
       16 32197 1 1 117 PRO N    N  -9.560  -6.526  -2.565 1.00 . A A .  766 PRO N    1 1 
       16 32198 1 1 117 PRO O    O  -8.155  -8.863  -2.385 1.00 . A A .  766 PRO O    1 1 
       16 32199 1 1 118 TYR C    C  -7.416 -10.718   0.588 1.00 . A A .  767 TYR C    1 1 
       16 32200 1 1 118 TYR CA   C  -6.609  -9.712  -0.238 1.00 . A A .  767 TYR CA   1 1 
       16 32201 1 1 118 TYR CB   C  -5.213  -9.527   0.369 1.00 . A A .  767 TYR CB   1 1 
       16 32202 1 1 118 TYR CD1  C  -5.317  -7.878   2.289 1.00 . A A .  767 TYR CD1  1 1 
       16 32203 1 1 118 TYR CD2  C  -5.077 -10.194   2.804 1.00 . A A .  767 TYR CD2  1 1 
       16 32204 1 1 118 TYR CE1  C  -5.298  -7.574   3.637 1.00 . A A .  767 TYR CE1  1 1 
       16 32205 1 1 118 TYR CE2  C  -5.061  -9.897   4.152 1.00 . A A .  767 TYR CE2  1 1 
       16 32206 1 1 118 TYR CG   C  -5.207  -9.193   1.849 1.00 . A A .  767 TYR CG   1 1 
       16 32207 1 1 118 TYR CZ   C  -5.171  -8.588   4.564 1.00 . A A .  767 TYR CZ   1 1 
       16 32208 1 1 118 TYR H    H  -7.217  -7.777   0.384 1.00 . A A .  767 TYR H    1 1 
       16 32209 1 1 118 TYR HA   H  -6.497 -10.106  -1.238 1.00 . A A .  767 TYR HA   1 1 
       16 32210 1 1 118 TYR HB2  H  -4.653 -10.438   0.237 1.00 . A A .  767 TYR HB2  1 1 
       16 32211 1 1 118 TYR HB3  H  -4.710  -8.726  -0.154 1.00 . A A .  767 TYR HB3  1 1 
       16 32212 1 1 118 TYR HD1  H  -5.420  -7.086   1.560 1.00 . A A .  767 TYR HD1  1 1 
       16 32213 1 1 118 TYR HD2  H  -4.992 -11.220   2.478 1.00 . A A .  767 TYR HD2  1 1 
       16 32214 1 1 118 TYR HE1  H  -5.384  -6.547   3.957 1.00 . A A .  767 TYR HE1  1 1 
       16 32215 1 1 118 TYR HE2  H  -4.960 -10.690   4.876 1.00 . A A .  767 TYR HE2  1 1 
       16 32216 1 1 118 TYR HH   H  -5.796  -7.612   6.102 1.00 . A A .  767 TYR HH   1 1 
       16 32217 1 1 118 TYR N    N  -7.292  -8.425  -0.348 1.00 . A A .  767 TYR N    1 1 
       16 32218 1 1 118 TYR O    O  -7.347 -11.922   0.342 1.00 . A A .  767 TYR O    1 1 
       16 32219 1 1 118 TYR OH   O  -5.150  -8.294   5.909 1.00 . A A .  767 TYR OH   1 1 
       16 32220 1 1 119 LYS C    C -10.238 -11.583   1.676 1.00 . A A .  768 LYS C    1 1 
       16 32221 1 1 119 LYS CA   C  -8.993 -11.089   2.414 1.00 . A A .  768 LYS CA   1 1 
       16 32222 1 1 119 LYS CB   C  -9.402 -10.359   3.696 1.00 . A A .  768 LYS CB   1 1 
       16 32223 1 1 119 LYS CD   C  -8.717  -9.619   5.999 1.00 . A A .  768 LYS CD   1 1 
       16 32224 1 1 119 LYS CE   C  -7.851 -10.199   7.109 1.00 . A A .  768 LYS CE   1 1 
       16 32225 1 1 119 LYS CG   C  -8.237 -10.059   4.624 1.00 . A A .  768 LYS CG   1 1 
       16 32226 1 1 119 LYS H    H  -8.192  -9.253   1.716 1.00 . A A .  768 LYS H    1 1 
       16 32227 1 1 119 LYS HA   H  -8.390 -11.945   2.679 1.00 . A A .  768 LYS HA   1 1 
       16 32228 1 1 119 LYS HB2  H  -9.872  -9.424   3.431 1.00 . A A .  768 LYS HB2  1 1 
       16 32229 1 1 119 LYS HB3  H -10.113 -10.969   4.233 1.00 . A A .  768 LYS HB3  1 1 
       16 32230 1 1 119 LYS HD2  H  -8.677  -8.542   6.055 1.00 . A A .  768 LYS HD2  1 1 
       16 32231 1 1 119 LYS HD3  H  -9.735  -9.951   6.138 1.00 . A A .  768 LYS HD3  1 1 
       16 32232 1 1 119 LYS HE2  H  -6.838 -10.295   6.746 1.00 . A A .  768 LYS HE2  1 1 
       16 32233 1 1 119 LYS HE3  H  -7.869  -9.523   7.951 1.00 . A A .  768 LYS HE3  1 1 
       16 32234 1 1 119 LYS HG2  H  -7.636 -10.950   4.730 1.00 . A A .  768 LYS HG2  1 1 
       16 32235 1 1 119 LYS HG3  H  -7.640  -9.271   4.191 1.00 . A A .  768 LYS HG3  1 1 
       16 32236 1 1 119 LYS HZ1  H  -7.756 -11.881   8.346 1.00 . A A .  768 LYS HZ1  1 1 
       16 32237 1 1 119 LYS HZ2  H  -8.263 -12.223   6.771 1.00 . A A .  768 LYS HZ2  1 1 
       16 32238 1 1 119 LYS HZ3  H  -9.326 -11.481   7.858 1.00 . A A .  768 LYS HZ3  1 1 
       16 32239 1 1 119 LYS N    N  -8.178 -10.221   1.564 1.00 . A A .  768 LYS N    1 1 
       16 32240 1 1 119 LYS NZ   N  -8.333 -11.539   7.552 1.00 . A A .  768 LYS NZ   1 1 
       16 32241 1 1 119 LYS O    O -10.663 -12.723   1.862 1.00 . A A .  768 LYS O    1 1 
       16 32242 1 1 120 SER C    C -11.755 -11.015  -1.423 1.00 . A A .  769 SER C    1 1 
       16 32243 1 1 120 SER CA   C -12.018 -11.075   0.082 1.00 . A A .  769 SER CA   1 1 
       16 32244 1 1 120 SER CB   C -13.176 -10.141   0.447 1.00 . A A .  769 SER CB   1 1 
       16 32245 1 1 120 SER H    H -10.440  -9.826   0.733 1.00 . A A .  769 SER H    1 1 
       16 32246 1 1 120 SER HA   H -12.289 -12.086   0.345 1.00 . A A .  769 SER HA   1 1 
       16 32247 1 1 120 SER HB2  H -12.847  -9.116   0.369 1.00 . A A .  769 SER HB2  1 1 
       16 32248 1 1 120 SER HB3  H -13.997 -10.310  -0.234 1.00 . A A .  769 SER HB3  1 1 
       16 32249 1 1 120 SER HG   H -12.956 -10.086   2.397 1.00 . A A .  769 SER HG   1 1 
       16 32250 1 1 120 SER N    N -10.822 -10.721   0.841 1.00 . A A .  769 SER N    1 1 
       16 32251 1 1 120 SER O    O -11.747  -9.936  -2.021 1.00 . A A .  769 SER O    1 1 
       16 32252 1 1 120 SER OG   O -13.627 -10.375   1.772 1.00 . A A .  769 SER OG   1 1 
       16 32253 1 1 121 ARG C    C -12.567 -12.121  -4.271 1.00 . A A .  770 ARG C    1 1 
       16 32254 1 1 121 ARG CA   C -11.282 -12.285  -3.462 1.00 . A A .  770 ARG CA   1 1 
       16 32255 1 1 121 ARG CB   C -10.637 -13.633  -3.794 1.00 . A A .  770 ARG CB   1 1 
       16 32256 1 1 121 ARG CD   C  -9.282 -14.977  -5.428 1.00 . A A .  770 ARG CD   1 1 
       16 32257 1 1 121 ARG CG   C  -9.730 -13.587  -5.010 1.00 . A A .  770 ARG CG   1 1 
       16 32258 1 1 121 ARG CZ   C  -9.866 -15.089  -7.827 1.00 . A A .  770 ARG CZ   1 1 
       16 32259 1 1 121 ARG H    H -11.564 -13.004  -1.488 1.00 . A A .  770 ARG H    1 1 
       16 32260 1 1 121 ARG HA   H -10.596 -11.496  -3.731 1.00 . A A .  770 ARG HA   1 1 
       16 32261 1 1 121 ARG HB2  H -10.050 -13.959  -2.946 1.00 . A A .  770 ARG HB2  1 1 
       16 32262 1 1 121 ARG HB3  H -11.417 -14.358  -3.981 1.00 . A A .  770 ARG HB3  1 1 
       16 32263 1 1 121 ARG HD2  H  -8.239 -14.936  -5.700 1.00 . A A .  770 ARG HD2  1 1 
       16 32264 1 1 121 ARG HD3  H  -9.407 -15.649  -4.590 1.00 . A A .  770 ARG HD3  1 1 
       16 32265 1 1 121 ARG HE   H -10.742 -16.154  -6.376 1.00 . A A .  770 ARG HE   1 1 
       16 32266 1 1 121 ARG HG2  H -10.268 -13.134  -5.829 1.00 . A A .  770 ARG HG2  1 1 
       16 32267 1 1 121 ARG HG3  H  -8.860 -12.993  -4.776 1.00 . A A .  770 ARG HG3  1 1 
       16 32268 1 1 121 ARG HH11 H  -8.384 -13.773  -7.402 1.00 . A A .  770 ARG HH11 1 1 
       16 32269 1 1 121 ARG HH12 H  -8.812 -13.887  -9.075 1.00 . A A .  770 ARG HH12 1 1 
       16 32270 1 1 121 ARG HH21 H -11.309 -16.291  -8.584 1.00 . A A .  770 ARG HH21 1 1 
       16 32271 1 1 121 ARG HH22 H -10.473 -15.316  -9.745 1.00 . A A .  770 ARG HH22 1 1 
       16 32272 1 1 121 ARG N    N -11.542 -12.185  -2.025 1.00 . A A .  770 ARG N    1 1 
       16 32273 1 1 121 ARG NE   N -10.051 -15.483  -6.563 1.00 . A A .  770 ARG NE   1 1 
       16 32274 1 1 121 ARG NH1  N  -8.944 -14.174  -8.124 1.00 . A A .  770 ARG NH1  1 1 
       16 32275 1 1 121 ARG NH2  N -10.610 -15.609  -8.799 1.00 . A A .  770 ARG NH2  1 1 
       16 32276 1 1 121 ARG O    O -13.666 -12.343  -3.759 1.00 . A A .  770 ARG O    1 1 
       16 32277 1 1 122 GLU C    C -14.170 -12.893  -6.837 1.00 . A A .  771 GLU C    1 1 
       16 32278 1 1 122 GLU CA   C -13.565 -11.549  -6.425 1.00 . A A .  771 GLU CA   1 1 
       16 32279 1 1 122 GLU CB   C -13.150 -10.754  -7.670 1.00 . A A .  771 GLU CB   1 1 
       16 32280 1 1 122 GLU CD   C -14.367 -10.358  -9.857 1.00 . A A .  771 GLU CD   1 1 
       16 32281 1 1 122 GLU CG   C -14.311 -10.061  -8.370 1.00 . A A .  771 GLU CG   1 1 
       16 32282 1 1 122 GLU H    H -11.515 -11.583  -5.890 1.00 . A A .  771 GLU H    1 1 
       16 32283 1 1 122 GLU HA   H -14.308 -10.987  -5.881 1.00 . A A .  771 GLU HA   1 1 
       16 32284 1 1 122 GLU HB2  H -12.435 -10.000  -7.376 1.00 . A A .  771 GLU HB2  1 1 
       16 32285 1 1 122 GLU HB3  H -12.684 -11.427  -8.371 1.00 . A A .  771 GLU HB3  1 1 
       16 32286 1 1 122 GLU HG2  H -15.234 -10.395  -7.921 1.00 . A A .  771 GLU HG2  1 1 
       16 32287 1 1 122 GLU HG3  H -14.211  -8.996  -8.235 1.00 . A A .  771 GLU HG3  1 1 
       16 32288 1 1 122 GLU N    N -12.419 -11.738  -5.540 1.00 . A A .  771 GLU N    1 1 
       16 32289 1 1 122 GLU O    O -13.496 -13.651  -7.573 1.00 . A A .  771 GLU O    1 1 
       16 32290 1 1 122 GLU OXT  O -15.307 -13.182  -6.410 1.00 . A A .  771 GLU OXT  1 1 
       16 32291 1 1 122 GLU OE1  O -13.391 -10.034 -10.568 1.00 . A A .  771 GLU OE1  1 1 
       16 32292 1 1 122 GLU OE2  O -15.389 -10.906 -10.313 1.00 . A A .  771 GLU OE2  1 1 
       16 32293 2 2   1 GLU C    C  15.281  -1.461   5.139 1.00 . B B . 1404 GLU C    1 1 
       16 32294 2 2   1 GLU CA   C  15.030  -1.844   6.598 1.00 . B B . 1404 GLU CA   1 1 
       16 32295 2 2   1 GLU CB   C  15.169  -0.613   7.501 1.00 . B B . 1404 GLU CB   1 1 
       16 32296 2 2   1 GLU CD   C  14.502  -1.139   9.882 1.00 . B B . 1404 GLU CD   1 1 
       16 32297 2 2   1 GLU CG   C  14.087  -0.508   8.567 1.00 . B B . 1404 GLU CG   1 1 
       16 32298 2 2   1 GLU H1   H  16.948  -2.568   6.809 1.00 . B B . 1404 GLU H1   1 1 
       16 32299 2 2   1 GLU H2   H  15.750  -3.773   6.568 1.00 . B B . 1404 GLU H2   1 1 
       16 32300 2 2   1 GLU H3   H  15.886  -2.985   8.088 1.00 . B B . 1404 GLU H3   1 1 
       16 32301 2 2   1 GLU HA   H  14.029  -2.240   6.687 1.00 . B B . 1404 GLU HA   1 1 
       16 32302 2 2   1 GLU HB2  H  16.128  -0.650   7.995 1.00 . B B . 1404 GLU HB2  1 1 
       16 32303 2 2   1 GLU HB3  H  15.126   0.277   6.887 1.00 . B B . 1404 GLU HB3  1 1 
       16 32304 2 2   1 GLU HG2  H  13.871   0.534   8.740 1.00 . B B . 1404 GLU HG2  1 1 
       16 32305 2 2   1 GLU HG3  H  13.198  -1.007   8.211 1.00 . B B . 1404 GLU HG3  1 1 
       16 32306 2 2   1 GLU N    N  15.991  -2.887   7.057 1.00 . B B . 1404 GLU N    1 1 
       16 32307 2 2   1 GLU O    O  16.430  -1.335   4.710 1.00 . B B . 1404 GLU O    1 1 
       16 32308 2 2   1 GLU OE1  O  15.380  -0.568  10.564 1.00 . B B . 1404 GLU OE1  1 1 
       16 32309 2 2   1 GLU OE2  O  13.954  -2.206  10.227 1.00 . B B . 1404 GLU OE2  1 1 
       16 32310 2 2   2 GLU C    C  14.992  -1.976   2.153 1.00 . B B . 1405 GLU C    1 1 
       16 32311 2 2   2 GLU CA   C  14.267  -0.908   2.978 1.00 . B B . 1405 GLU CA   1 1 
       16 32312 2 2   2 GLU CB   C  14.952   0.451   2.817 1.00 . B B . 1405 GLU CB   1 1 
       16 32313 2 2   2 GLU CD   C  14.275   2.750   2.016 1.00 . B B . 1405 GLU CD   1 1 
       16 32314 2 2   2 GLU CG   C  14.397   1.279   1.669 1.00 . B B . 1405 GLU CG   1 1 
       16 32315 2 2   2 GLU H    H  13.315  -1.398   4.800 1.00 . B B . 1405 GLU H    1 1 
       16 32316 2 2   2 GLU HA   H  13.253  -0.826   2.615 1.00 . B B . 1405 GLU HA   1 1 
       16 32317 2 2   2 GLU HB2  H  14.829   1.016   3.732 1.00 . B B . 1405 GLU HB2  1 1 
       16 32318 2 2   2 GLU HB3  H  16.006   0.294   2.643 1.00 . B B . 1405 GLU HB3  1 1 
       16 32319 2 2   2 GLU HG2  H  15.057   1.180   0.819 1.00 . B B . 1405 GLU HG2  1 1 
       16 32320 2 2   2 GLU HG3  H  13.419   0.901   1.411 1.00 . B B . 1405 GLU HG3  1 1 
       16 32321 2 2   2 GLU N    N  14.195  -1.279   4.390 1.00 . B B . 1405 GLU N    1 1 
       16 32322 2 2   2 GLU O    O  16.110  -1.760   1.680 1.00 . B B . 1405 GLU O    1 1 
       16 32323 2 2   2 GLU OE1  O  15.324   3.415   2.154 1.00 . B B . 1405 GLU OE1  1 1 
       16 32324 2 2   2 GLU OE2  O  13.133   3.237   2.149 1.00 . B B . 1405 GLU OE2  1 1 
       16 32325 2 2   3 PRO C    C  15.084  -3.903  -0.286 1.00 . B B . 1406 PRO C    1 1 
       16 32326 2 2   3 PRO CA   C  14.939  -4.253   1.198 1.00 . B B . 1406 PRO CA   1 1 
       16 32327 2 2   3 PRO CB   C  13.949  -5.410   1.400 1.00 . B B . 1406 PRO CB   1 1 
       16 32328 2 2   3 PRO CD   C  13.024  -3.487   2.505 1.00 . B B . 1406 PRO CD   1 1 
       16 32329 2 2   3 PRO CG   C  12.664  -4.768   1.801 1.00 . B B . 1406 PRO CG   1 1 
       16 32330 2 2   3 PRO HA   H  15.906  -4.533   1.592 1.00 . B B . 1406 PRO HA   1 1 
       16 32331 2 2   3 PRO HB2  H  13.842  -5.959   0.479 1.00 . B B . 1406 PRO HB2  1 1 
       16 32332 2 2   3 PRO HB3  H  14.316  -6.068   2.175 1.00 . B B . 1406 PRO HB3  1 1 
       16 32333 2 2   3 PRO HD2  H  12.309  -2.715   2.270 1.00 . B B . 1406 PRO HD2  1 1 
       16 32334 2 2   3 PRO HD3  H  13.070  -3.646   3.572 1.00 . B B . 1406 PRO HD3  1 1 
       16 32335 2 2   3 PRO HG2  H  12.071  -4.560   0.924 1.00 . B B . 1406 PRO HG2  1 1 
       16 32336 2 2   3 PRO HG3  H  12.123  -5.421   2.471 1.00 . B B . 1406 PRO HG3  1 1 
       16 32337 2 2   3 PRO N    N  14.356  -3.150   1.970 1.00 . B B . 1406 PRO N    1 1 
       16 32338 2 2   3 PRO O    O  16.202  -3.792  -0.794 1.00 . B B . 1406 PRO O    1 1 
       16 32339 2 2   4 VAL C    C  12.749  -2.500  -2.755 1.00 . B B . 1407 VAL C    1 1 
       16 32340 2 2   4 VAL CA   C  13.966  -3.363  -2.395 1.00 . B B . 1407 VAL CA   1 1 
       16 32341 2 2   4 VAL CB   C  13.996  -4.610  -3.311 1.00 . B B . 1407 VAL CB   1 1 
       16 32342 2 2   4 VAL CG1  C  14.115  -4.191  -4.770 1.00 . B B . 1407 VAL CG1  1 1 
       16 32343 2 2   4 VAL CG2  C  15.139  -5.542  -2.931 1.00 . B B . 1407 VAL CG2  1 1 
       16 32344 2 2   4 VAL H    H  13.094  -3.805  -0.517 1.00 . B B . 1407 VAL H    1 1 
       16 32345 2 2   4 VAL HA   H  14.860  -2.785  -2.580 1.00 . B B . 1407 VAL HA   1 1 
       16 32346 2 2   4 VAL HB   H  13.067  -5.145  -3.189 1.00 . B B . 1407 VAL HB   1 1 
       16 32347 2 2   4 VAL HG11 H  14.888  -3.442  -4.868 1.00 . B B . 1407 VAL HG11 1 1 
       16 32348 2 2   4 VAL HG12 H  13.173  -3.779  -5.105 1.00 . B B . 1407 VAL HG12 1 1 
       16 32349 2 2   4 VAL HG13 H  14.367  -5.050  -5.374 1.00 . B B . 1407 VAL HG13 1 1 
       16 32350 2 2   4 VAL HG21 H  14.961  -5.948  -1.947 1.00 . B B . 1407 VAL HG21 1 1 
       16 32351 2 2   4 VAL HG22 H  16.070  -4.995  -2.934 1.00 . B B . 1407 VAL HG22 1 1 
       16 32352 2 2   4 VAL HG23 H  15.195  -6.349  -3.648 1.00 . B B . 1407 VAL HG23 1 1 
       16 32353 2 2   4 VAL N    N  13.954  -3.716  -0.975 1.00 . B B . 1407 VAL N    1 1 
       16 32354 2 2   4 VAL O    O  12.881  -1.291  -2.959 1.00 . B B . 1407 VAL O    1 1 
       16 32355 2 2   5 PTR C    C  10.413  -1.769  -4.552 1.00 . B B . 1408 PTR C    1 1 
       16 32356 2 2   5 PTR CA   C  10.330  -2.417  -3.165 1.00 . B B . 1408 PTR CA   1 1 
       16 32357 2 2   5 PTR CB   C  10.020  -1.349  -2.107 1.00 . B B . 1408 PTR CB   1 1 
       16 32358 2 2   5 PTR CD1  C   8.140  -1.700  -0.458 1.00 . B B . 1408 PTR CD1  1 1 
       16 32359 2 2   5 PTR CD2  C  10.274  -2.620   0.067 1.00 . B B . 1408 PTR CD2  1 1 
       16 32360 2 2   5 PTR CE1  C   7.631  -2.194   0.727 1.00 . B B . 1408 PTR CE1  1 1 
       16 32361 2 2   5 PTR CE2  C   9.771  -3.117   1.254 1.00 . B B . 1408 PTR CE2  1 1 
       16 32362 2 2   5 PTR CG   C   9.468  -1.903  -0.810 1.00 . B B . 1408 PTR CG   1 1 
       16 32363 2 2   5 PTR CZ   C   8.449  -2.902   1.580 1.00 . B B . 1408 PTR CZ   1 1 
       16 32364 2 2   5 PTR H    H  11.529  -4.089  -2.658 1.00 . B B . 1408 PTR H    1 1 
       16 32365 2 2   5 PTR HA   H   9.529  -3.141  -3.175 1.00 . B B . 1408 PTR HA   1 1 
       16 32366 2 2   5 PTR HB2  H  10.924  -0.808  -1.874 1.00 . B B . 1408 PTR HB2  1 1 
       16 32367 2 2   5 PTR HB3  H   9.293  -0.658  -2.508 1.00 . B B . 1408 PTR HB3  1 1 
       16 32368 2 2   5 PTR HD1  H   7.498  -1.148  -1.129 1.00 . B B . 1408 PTR HD1  1 1 
       16 32369 2 2   5 PTR HD2  H  11.310  -2.786  -0.190 1.00 . B B . 1408 PTR HD2  1 1 
       16 32370 2 2   5 PTR HE1  H   6.594  -2.024   0.981 1.00 . B B . 1408 PTR HE1  1 1 
       16 32371 2 2   5 PTR HE2  H  10.413  -3.672   1.922 1.00 . B B . 1408 PTR HE2  1 1 
       16 32372 2 2   5 PTR N    N  11.569  -3.126  -2.832 1.00 . B B . 1408 PTR N    1 1 
       16 32373 2 2   5 PTR O    O  11.424  -1.894  -5.248 1.00 . B B . 1408 PTR O    1 1 
       16 32374 2 2   5 PTR O1P  O   8.111  -5.514   4.296 1.00 . B B . 1408 PTR O1P  1 1 
       16 32375 2 2   5 PTR O2P  O   7.794  -5.804   1.703 1.00 . B B . 1408 PTR O2P  1 1 
       16 32376 2 2   5 PTR O3P  O   5.952  -4.879   3.158 1.00 . B B . 1408 PTR O3P  1 1 
       16 32377 2 2   5 PTR OH   O   7.949  -3.390   2.750 1.00 . B B . 1408 PTR OH   1 1 
       16 32378 2 2   5 PTR P    P   7.420  -4.895   2.981 1.00 . B B . 1408 PTR P    1 1 
       16 32379 2 2   6 GLU C    C   9.910   0.987  -6.161 1.00 . B B . 1409 GLU C    1 1 
       16 32380 2 2   6 GLU CA   C   9.280  -0.402  -6.238 1.00 . B B . 1409 GLU CA   1 1 
       16 32381 2 2   6 GLU CB   C   7.830  -0.284  -6.715 1.00 . B B . 1409 GLU CB   1 1 
       16 32382 2 2   6 GLU CD   C   7.506  -1.283  -9.030 1.00 . B B . 1409 GLU CD   1 1 
       16 32383 2 2   6 GLU CG   C   7.344  -1.477  -7.530 1.00 . B B . 1409 GLU CG   1 1 
       16 32384 2 2   6 GLU H    H   8.567  -1.017  -4.342 1.00 . B B . 1409 GLU H    1 1 
       16 32385 2 2   6 GLU HA   H   9.837  -0.996  -6.948 1.00 . B B . 1409 GLU HA   1 1 
       16 32386 2 2   6 GLU HB2  H   7.188  -0.183  -5.851 1.00 . B B . 1409 GLU HB2  1 1 
       16 32387 2 2   6 GLU HB3  H   7.736   0.604  -7.322 1.00 . B B . 1409 GLU HB3  1 1 
       16 32388 2 2   6 GLU HG2  H   7.905  -2.350  -7.235 1.00 . B B . 1409 GLU HG2  1 1 
       16 32389 2 2   6 GLU HG3  H   6.296  -1.637  -7.316 1.00 . B B . 1409 GLU HG3  1 1 
       16 32390 2 2   6 GLU N    N   9.340  -1.076  -4.943 1.00 . B B . 1409 GLU N    1 1 
       16 32391 2 2   6 GLU O    O  10.034   1.564  -5.079 1.00 . B B . 1409 GLU O    1 1 
       16 32392 2 2   6 GLU OE1  O   7.106  -0.217  -9.543 1.00 . B B . 1409 GLU OE1  1 1 
       16 32393 2 2   6 GLU OE2  O   8.029  -2.205  -9.693 1.00 . B B . 1409 GLU OE2  1 1 
       16 32394 2 2   7 GLU C    C  10.259   3.697  -8.472 1.00 . B B . 1410 GLU C    1 1 
       16 32395 2 2   7 GLU CA   C  10.910   2.849  -7.382 1.00 . B B . 1410 GLU CA   1 1 
       16 32396 2 2   7 GLU CB   C  12.416   2.729  -7.630 1.00 . B B . 1410 GLU CB   1 1 
       16 32397 2 2   7 GLU CD   C  14.739   2.851  -6.629 1.00 . B B . 1410 GLU CD   1 1 
       16 32398 2 2   7 GLU CG   C  13.266   3.164  -6.443 1.00 . B B . 1410 GLU CG   1 1 
       16 32399 2 2   7 GLU H    H  10.170   1.018  -8.149 1.00 . B B . 1410 GLU H    1 1 
       16 32400 2 2   7 GLU HA   H  10.749   3.330  -6.429 1.00 . B B . 1410 GLU HA   1 1 
       16 32401 2 2   7 GLU HB2  H  12.651   1.699  -7.852 1.00 . B B . 1410 GLU HB2  1 1 
       16 32402 2 2   7 GLU HB3  H  12.682   3.341  -8.479 1.00 . B B . 1410 GLU HB3  1 1 
       16 32403 2 2   7 GLU HG2  H  13.154   4.229  -6.308 1.00 . B B . 1410 GLU HG2  1 1 
       16 32404 2 2   7 GLU HG3  H  12.912   2.652  -5.559 1.00 . B B . 1410 GLU HG3  1 1 
       16 32405 2 2   7 GLU N    N  10.300   1.523  -7.318 1.00 . B B . 1410 GLU N    1 1 
       16 32406 2 2   7 GLU O    O  10.001   3.212  -9.576 1.00 . B B . 1410 GLU O    1 1 
       16 32407 2 2   7 GLU OE1  O  15.297   3.207  -7.689 1.00 . B B . 1410 GLU OE1  1 1 
       16 32408 2 2   7 GLU OE2  O  15.335   2.250  -5.709 1.00 . B B . 1410 GLU OE2  1 1 
       16 32409 2 2   8 VAL C    C  10.217   6.131 -10.322 1.00 . B B . 1411 VAL C    1 1 
       16 32410 2 2   8 VAL CA   C   9.345   5.885  -9.093 1.00 . B B . 1411 VAL CA   1 1 
       16 32411 2 2   8 VAL CB   C   8.997   7.241  -8.438 1.00 . B B . 1411 VAL CB   1 1 
       16 32412 2 2   8 VAL CG1  C   7.768   7.101  -7.555 1.00 . B B . 1411 VAL CG1  1 1 
       16 32413 2 2   8 VAL CG2  C  10.178   7.793  -7.648 1.00 . B B . 1411 VAL CG2  1 1 
       16 32414 2 2   8 VAL H    H  10.205   5.283  -7.247 1.00 . B B . 1411 VAL H    1 1 
       16 32415 2 2   8 VAL HA   H   8.420   5.427  -9.417 1.00 . B B . 1411 VAL HA   1 1 
       16 32416 2 2   8 VAL HB   H   8.762   7.943  -9.225 1.00 . B B . 1411 VAL HB   1 1 
       16 32417 2 2   8 VAL HG11 H   7.692   6.083  -7.203 1.00 . B B . 1411 VAL HG11 1 1 
       16 32418 2 2   8 VAL HG12 H   6.885   7.352  -8.125 1.00 . B B . 1411 VAL HG12 1 1 
       16 32419 2 2   8 VAL HG13 H   7.852   7.769  -6.710 1.00 . B B . 1411 VAL HG13 1 1 
       16 32420 2 2   8 VAL HG21 H  10.242   8.861  -7.793 1.00 . B B . 1411 VAL HG21 1 1 
       16 32421 2 2   8 VAL HG22 H  11.091   7.330  -7.993 1.00 . B B . 1411 VAL HG22 1 1 
       16 32422 2 2   8 VAL HG23 H  10.043   7.582  -6.598 1.00 . B B . 1411 VAL HG23 1 1 
       16 32423 2 2   8 VAL N    N   9.983   4.964  -8.148 1.00 . B B . 1411 VAL N    1 1 
       16 32424 2 2   8 VAL O    O  11.105   6.988 -10.309 1.00 . B B . 1411 VAL O    1 1 
       16 32425 2 2   9 GLY C    C  10.540   4.311 -13.532 1.00 . B B . 1412 GLY C    1 1 
       16 32426 2 2   9 GLY CA   C  10.711   5.509 -12.615 1.00 . B B . 1412 GLY CA   1 1 
       16 32427 2 2   9 GLY H    H   9.235   4.710 -11.330 1.00 . B B . 1412 GLY H    1 1 
       16 32428 2 2   9 GLY HA2  H  10.378   6.395 -13.134 1.00 . B B . 1412 GLY HA2  1 1 
       16 32429 2 2   9 GLY HA3  H  11.757   5.617 -12.373 1.00 . B B . 1412 GLY HA3  1 1 
       16 32430 2 2   9 GLY N    N   9.954   5.373 -11.384 1.00 . B B . 1412 GLY N    1 1 
       16 32431 2 2   9 GLY O    O  11.514   3.953 -14.227 1.00 . B B . 1412 GLY O    1 1 
       16 32432 2 2   9 GLY OXT  O   9.432   3.730 -13.554 1.00 . B B . 1412 GLY OXT  1 1 
       17 32433 1 1  10 SER C    C  -7.114   5.215  25.881 1.00 . A A .  659 SER C    1 1 
       17 32434 1 1  10 SER CA   C  -5.739   5.840  26.105 1.00 . A A .  659 SER CA   1 1 
       17 32435 1 1  10 SER CB   C  -5.371   6.749  24.925 1.00 . A A .  659 SER CB   1 1 
       17 32436 1 1  10 SER H    H  -3.836   5.247  26.632 1.00 . A A .  659 SER H    1 1 
       17 32437 1 1  10 SER HA   H  -5.764   6.427  27.011 1.00 . A A .  659 SER HA   1 1 
       17 32438 1 1  10 SER HB2  H  -5.580   6.237  23.999 1.00 . A A .  659 SER HB2  1 1 
       17 32439 1 1  10 SER HB3  H  -5.960   7.654  24.976 1.00 . A A .  659 SER HB3  1 1 
       17 32440 1 1  10 SER HG   H  -3.557   6.736  24.180 1.00 . A A .  659 SER HG   1 1 
       17 32441 1 1  10 SER N    N  -4.690   4.791  26.252 1.00 . A A .  659 SER N    1 1 
       17 32442 1 1  10 SER O    O  -7.284   4.377  24.993 1.00 . A A .  659 SER O    1 1 
       17 32443 1 1  10 SER OG   O  -3.996   7.098  24.954 1.00 . A A .  659 SER OG   1 1 
       17 32444 1 1  11 ARG C    C -10.112   5.546  25.275 1.00 . A A .  660 ARG C    1 1 
       17 32445 1 1  11 ARG CA   C  -9.450   5.098  26.580 1.00 . A A .  660 ARG CA   1 1 
       17 32446 1 1  11 ARG CB   C -10.300   5.532  27.781 1.00 . A A .  660 ARG CB   1 1 
       17 32447 1 1  11 ARG CD   C  -9.134   4.570  29.795 1.00 . A A .  660 ARG CD   1 1 
       17 32448 1 1  11 ARG CG   C -10.360   4.498  28.894 1.00 . A A .  660 ARG CG   1 1 
       17 32449 1 1  11 ARG CZ   C  -8.228   3.357  31.749 1.00 . A A .  660 ARG CZ   1 1 
       17 32450 1 1  11 ARG H    H  -7.891   6.290  27.382 1.00 . A A .  660 ARG H    1 1 
       17 32451 1 1  11 ARG HA   H  -9.383   4.020  26.577 1.00 . A A .  660 ARG HA   1 1 
       17 32452 1 1  11 ARG HB2  H  -9.890   6.444  28.187 1.00 . A A .  660 ARG HB2  1 1 
       17 32453 1 1  11 ARG HB3  H -11.308   5.721  27.441 1.00 . A A .  660 ARG HB3  1 1 
       17 32454 1 1  11 ARG HD2  H  -8.250   4.605  29.177 1.00 . A A .  660 ARG HD2  1 1 
       17 32455 1 1  11 ARG HD3  H  -9.194   5.471  30.389 1.00 . A A .  660 ARG HD3  1 1 
       17 32456 1 1  11 ARG HE   H  -9.612   2.645  30.492 1.00 . A A .  660 ARG HE   1 1 
       17 32457 1 1  11 ARG HG2  H -11.242   4.679  29.491 1.00 . A A .  660 ARG HG2  1 1 
       17 32458 1 1  11 ARG HG3  H -10.417   3.512  28.456 1.00 . A A .  660 ARG HG3  1 1 
       17 32459 1 1  11 ARG HH11 H  -7.443   5.208  31.488 1.00 . A A .  660 ARG HH11 1 1 
       17 32460 1 1  11 ARG HH12 H  -6.830   4.328  32.848 1.00 . A A .  660 ARG HH12 1 1 
       17 32461 1 1  11 ARG HH21 H  -8.798   1.491  32.286 1.00 . A A .  660 ARG HH21 1 1 
       17 32462 1 1  11 ARG HH22 H  -7.598   2.219  33.300 1.00 . A A .  660 ARG HH22 1 1 
       17 32463 1 1  11 ARG N    N  -8.090   5.623  26.693 1.00 . A A .  660 ARG N    1 1 
       17 32464 1 1  11 ARG NE   N  -9.041   3.416  30.690 1.00 . A A .  660 ARG NE   1 1 
       17 32465 1 1  11 ARG NH1  N  -7.435   4.384  32.052 1.00 . A A .  660 ARG NH1  1 1 
       17 32466 1 1  11 ARG NH2  N  -8.205   2.267  32.507 1.00 . A A .  660 ARG NH2  1 1 
       17 32467 1 1  11 ARG O    O -10.479   4.710  24.448 1.00 . A A .  660 ARG O    1 1 
       17 32468 1 1  12 PRO C    C -10.038   7.176  22.602 1.00 . A A .  661 PRO C    1 1 
       17 32469 1 1  12 PRO CA   C -10.899   7.406  23.846 1.00 . A A .  661 PRO CA   1 1 
       17 32470 1 1  12 PRO CB   C -11.030   8.905  24.136 1.00 . A A .  661 PRO CB   1 1 
       17 32471 1 1  12 PRO CD   C  -9.872   7.946  25.993 1.00 . A A .  661 PRO CD   1 1 
       17 32472 1 1  12 PRO CG   C  -9.982   9.188  25.153 1.00 . A A .  661 PRO CG   1 1 
       17 32473 1 1  12 PRO HA   H -11.881   6.981  23.686 1.00 . A A .  661 PRO HA   1 1 
       17 32474 1 1  12 PRO HB2  H -10.861   9.466  23.228 1.00 . A A .  661 PRO HB2  1 1 
       17 32475 1 1  12 PRO HB3  H -12.018   9.117  24.517 1.00 . A A .  661 PRO HB3  1 1 
       17 32476 1 1  12 PRO HD2  H  -8.855   7.808  26.326 1.00 . A A .  661 PRO HD2  1 1 
       17 32477 1 1  12 PRO HD3  H -10.544   8.000  26.835 1.00 . A A .  661 PRO HD3  1 1 
       17 32478 1 1  12 PRO HG2  H  -9.042   9.395  24.665 1.00 . A A .  661 PRO HG2  1 1 
       17 32479 1 1  12 PRO HG3  H -10.281  10.028  25.765 1.00 . A A .  661 PRO HG3  1 1 
       17 32480 1 1  12 PRO N    N -10.275   6.871  25.065 1.00 . A A .  661 PRO N    1 1 
       17 32481 1 1  12 PRO O    O  -8.963   7.761  22.467 1.00 . A A .  661 PRO O    1 1 
       17 32482 1 1  13 PRO C    C  -9.962   7.092  19.370 1.00 . A A .  662 PRO C    1 1 
       17 32483 1 1  13 PRO CA   C  -9.775   6.014  20.438 1.00 . A A .  662 PRO CA   1 1 
       17 32484 1 1  13 PRO CB   C -10.402   4.692  19.995 1.00 . A A .  662 PRO CB   1 1 
       17 32485 1 1  13 PRO CD   C -11.779   5.577  21.755 1.00 . A A .  662 PRO CD   1 1 
       17 32486 1 1  13 PRO CG   C -11.808   4.765  20.483 1.00 . A A .  662 PRO CG   1 1 
       17 32487 1 1  13 PRO HA   H  -8.720   5.872  20.625 1.00 . A A .  662 PRO HA   1 1 
       17 32488 1 1  13 PRO HB2  H -10.357   4.611  18.920 1.00 . A A .  662 PRO HB2  1 1 
       17 32489 1 1  13 PRO HB3  H  -9.871   3.868  20.449 1.00 . A A .  662 PRO HB3  1 1 
       17 32490 1 1  13 PRO HD2  H -12.617   6.257  21.785 1.00 . A A .  662 PRO HD2  1 1 
       17 32491 1 1  13 PRO HD3  H -11.790   4.926  22.615 1.00 . A A .  662 PRO HD3  1 1 
       17 32492 1 1  13 PRO HG2  H -12.426   5.255  19.743 1.00 . A A .  662 PRO HG2  1 1 
       17 32493 1 1  13 PRO HG3  H -12.179   3.772  20.682 1.00 . A A .  662 PRO HG3  1 1 
       17 32494 1 1  13 PRO N    N -10.505   6.318  21.673 1.00 . A A .  662 PRO N    1 1 
       17 32495 1 1  13 PRO O    O -10.427   6.816  18.263 1.00 . A A .  662 PRO O    1 1 
       17 32496 1 1  14 SER C    C  -8.338   9.996  18.419 1.00 . A A .  663 SER C    1 1 
       17 32497 1 1  14 SER CA   C  -9.717   9.451  18.792 1.00 . A A .  663 SER CA   1 1 
       17 32498 1 1  14 SER CB   C -10.580  10.553  19.416 1.00 . A A .  663 SER CB   1 1 
       17 32499 1 1  14 SER H    H  -9.227   8.481  20.609 1.00 . A A .  663 SER H    1 1 
       17 32500 1 1  14 SER HA   H -10.201   9.092  17.896 1.00 . A A .  663 SER HA   1 1 
       17 32501 1 1  14 SER HB2  H -10.468  10.530  20.490 1.00 . A A .  663 SER HB2  1 1 
       17 32502 1 1  14 SER HB3  H -10.258  11.515  19.042 1.00 . A A .  663 SER HB3  1 1 
       17 32503 1 1  14 SER HG   H -12.492  10.810  19.756 1.00 . A A .  663 SER HG   1 1 
       17 32504 1 1  14 SER N    N  -9.593   8.325  19.714 1.00 . A A .  663 SER N    1 1 
       17 32505 1 1  14 SER O    O  -7.984  11.121  18.777 1.00 . A A .  663 SER O    1 1 
       17 32506 1 1  14 SER OG   O -11.948  10.374  19.096 1.00 . A A .  663 SER OG   1 1 
       17 32507 1 1  15 ARG C    C  -5.911   9.040  15.881 1.00 . A A .  664 ARG C    1 1 
       17 32508 1 1  15 ARG CA   C  -6.222   9.584  17.272 1.00 . A A .  664 ARG CA   1 1 
       17 32509 1 1  15 ARG CB   C  -5.170   9.096  18.276 1.00 . A A .  664 ARG CB   1 1 
       17 32510 1 1  15 ARG CD   C  -3.953  10.047  20.267 1.00 . A A .  664 ARG CD   1 1 
       17 32511 1 1  15 ARG CG   C  -5.309   9.719  19.658 1.00 . A A .  664 ARG CG   1 1 
       17 32512 1 1  15 ARG CZ   C  -2.937  11.825  21.652 1.00 . A A .  664 ARG CZ   1 1 
       17 32513 1 1  15 ARG H    H  -7.902   8.301  17.443 1.00 . A A .  664 ARG H    1 1 
       17 32514 1 1  15 ARG HA   H  -6.196  10.663  17.236 1.00 . A A .  664 ARG HA   1 1 
       17 32515 1 1  15 ARG HB2  H  -5.255   8.025  18.377 1.00 . A A .  664 ARG HB2  1 1 
       17 32516 1 1  15 ARG HB3  H  -4.190   9.336  17.893 1.00 . A A .  664 ARG HB3  1 1 
       17 32517 1 1  15 ARG HD2  H  -3.721   9.303  21.015 1.00 . A A .  664 ARG HD2  1 1 
       17 32518 1 1  15 ARG HD3  H  -3.205  10.017  19.488 1.00 . A A .  664 ARG HD3  1 1 
       17 32519 1 1  15 ARG HE   H  -4.712  11.949  20.739 1.00 . A A .  664 ARG HE   1 1 
       17 32520 1 1  15 ARG HG2  H  -5.884  10.628  19.577 1.00 . A A .  664 ARG HG2  1 1 
       17 32521 1 1  15 ARG HG3  H  -5.824   9.023  20.304 1.00 . A A .  664 ARG HG3  1 1 
       17 32522 1 1  15 ARG HH11 H  -1.796  10.157  21.485 1.00 . A A .  664 ARG HH11 1 1 
       17 32523 1 1  15 ARG HH12 H  -1.120  11.423  22.454 1.00 . A A .  664 ARG HH12 1 1 
       17 32524 1 1  15 ARG HH21 H  -3.812  13.614  22.013 1.00 . A A .  664 ARG HH21 1 1 
       17 32525 1 1  15 ARG HH22 H  -2.264  13.384  22.754 1.00 . A A .  664 ARG HH22 1 1 
       17 32526 1 1  15 ARG N    N  -7.563   9.186  17.697 1.00 . A A .  664 ARG N    1 1 
       17 32527 1 1  15 ARG NE   N  -3.937  11.368  20.892 1.00 . A A .  664 ARG NE   1 1 
       17 32528 1 1  15 ARG NH1  N  -1.863  11.071  21.882 1.00 . A A .  664 ARG NH1  1 1 
       17 32529 1 1  15 ARG NH2  N  -3.011  13.040  22.184 1.00 . A A .  664 ARG NH2  1 1 
       17 32530 1 1  15 ARG O    O  -5.783   9.803  14.923 1.00 . A A .  664 ARG O    1 1 
       17 32531 1 1  16 GLU C    C  -6.744   6.379  13.942 1.00 . A A .  665 GLU C    1 1 
       17 32532 1 1  16 GLU CA   C  -5.500   7.066  14.502 1.00 . A A .  665 GLU CA   1 1 
       17 32533 1 1  16 GLU CB   C  -4.377   6.039  14.671 1.00 . A A .  665 GLU CB   1 1 
       17 32534 1 1  16 GLU CD   C  -2.051   5.736  13.702 1.00 . A A .  665 GLU CD   1 1 
       17 32535 1 1  16 GLU CG   C  -2.980   6.625  14.514 1.00 . A A .  665 GLU CG   1 1 
       17 32536 1 1  16 GLU H    H  -5.909   7.160  16.577 1.00 . A A .  665 GLU H    1 1 
       17 32537 1 1  16 GLU HA   H  -5.177   7.826  13.806 1.00 . A A .  665 GLU HA   1 1 
       17 32538 1 1  16 GLU HB2  H  -4.453   5.602  15.655 1.00 . A A .  665 GLU HB2  1 1 
       17 32539 1 1  16 GLU HB3  H  -4.503   5.261  13.933 1.00 . A A .  665 GLU HB3  1 1 
       17 32540 1 1  16 GLU HG2  H  -3.058   7.581  14.018 1.00 . A A .  665 GLU HG2  1 1 
       17 32541 1 1  16 GLU HG3  H  -2.552   6.765  15.495 1.00 . A A .  665 GLU HG3  1 1 
       17 32542 1 1  16 GLU N    N  -5.793   7.715  15.777 1.00 . A A .  665 GLU N    1 1 
       17 32543 1 1  16 GLU O    O  -7.578   5.875  14.696 1.00 . A A .  665 GLU O    1 1 
       17 32544 1 1  16 GLU OE1  O  -2.487   5.218  12.651 1.00 . A A .  665 GLU OE1  1 1 
       17 32545 1 1  16 GLU OE2  O  -0.884   5.565  14.114 1.00 . A A .  665 GLU OE2  1 1 
       17 32546 1 1  17 ILE C    C  -7.803   4.219  11.878 1.00 . A A .  666 ILE C    1 1 
       17 32547 1 1  17 ILE CA   C  -7.998   5.732  11.953 1.00 . A A .  666 ILE CA   1 1 
       17 32548 1 1  17 ILE CB   C  -8.211   6.293  10.526 1.00 . A A .  666 ILE CB   1 1 
       17 32549 1 1  17 ILE CD1  C  -8.058   8.454   9.183 1.00 . A A .  666 ILE CD1  1 1 
       17 32550 1 1  17 ILE CG1  C  -8.218   7.825  10.549 1.00 . A A .  666 ILE CG1  1 1 
       17 32551 1 1  17 ILE CG2  C  -9.510   5.764   9.929 1.00 . A A .  666 ILE CG2  1 1 
       17 32552 1 1  17 ILE H    H  -6.160   6.777  12.068 1.00 . A A .  666 ILE H    1 1 
       17 32553 1 1  17 ILE HA   H  -8.882   5.942  12.536 1.00 . A A .  666 ILE HA   1 1 
       17 32554 1 1  17 ILE HB   H  -7.395   5.953   9.903 1.00 . A A .  666 ILE HB   1 1 
       17 32555 1 1  17 ILE HD11 H  -7.304   9.226   9.228 1.00 . A A .  666 ILE HD11 1 1 
       17 32556 1 1  17 ILE HD12 H  -8.997   8.886   8.874 1.00 . A A .  666 ILE HD12 1 1 
       17 32557 1 1  17 ILE HD13 H  -7.758   7.699   8.471 1.00 . A A .  666 ILE HD13 1 1 
       17 32558 1 1  17 ILE HG12 H  -9.154   8.170  10.963 1.00 . A A .  666 ILE HG12 1 1 
       17 32559 1 1  17 ILE HG13 H  -7.404   8.172  11.172 1.00 . A A .  666 ILE HG13 1 1 
       17 32560 1 1  17 ILE HG21 H -10.292   6.499  10.062 1.00 . A A .  666 ILE HG21 1 1 
       17 32561 1 1  17 ILE HG22 H  -9.789   4.848  10.427 1.00 . A A .  666 ILE HG22 1 1 
       17 32562 1 1  17 ILE HG23 H  -9.370   5.572   8.874 1.00 . A A .  666 ILE HG23 1 1 
       17 32563 1 1  17 ILE N    N  -6.860   6.362  12.615 1.00 . A A .  666 ILE N    1 1 
       17 32564 1 1  17 ILE O    O  -6.948   3.734  11.138 1.00 . A A .  666 ILE O    1 1 
       17 32565 1 1  18 ASP C    C  -8.893   1.434  11.326 1.00 . A A .  667 ASP C    1 1 
       17 32566 1 1  18 ASP CA   C  -8.510   2.025  12.679 1.00 . A A .  667 ASP CA   1 1 
       17 32567 1 1  18 ASP CB   C  -9.409   1.446  13.779 1.00 . A A .  667 ASP CB   1 1 
       17 32568 1 1  18 ASP CG   C  -8.650   1.175  15.065 1.00 . A A .  667 ASP CG   1 1 
       17 32569 1 1  18 ASP H    H  -9.257   3.931  13.226 1.00 . A A .  667 ASP H    1 1 
       17 32570 1 1  18 ASP HA   H  -7.485   1.763  12.894 1.00 . A A .  667 ASP HA   1 1 
       17 32571 1 1  18 ASP HB2  H -10.204   2.145  13.993 1.00 . A A .  667 ASP HB2  1 1 
       17 32572 1 1  18 ASP HB3  H  -9.837   0.516  13.433 1.00 . A A .  667 ASP HB3  1 1 
       17 32573 1 1  18 ASP N    N  -8.599   3.483  12.653 1.00 . A A .  667 ASP N    1 1 
       17 32574 1 1  18 ASP O    O -10.070   1.182  11.054 1.00 . A A .  667 ASP O    1 1 
       17 32575 1 1  18 ASP OD1  O  -7.894   2.066  15.510 1.00 . A A .  667 ASP OD1  1 1 
       17 32576 1 1  18 ASP OD2  O  -8.813   0.073  15.629 1.00 . A A .  667 ASP OD2  1 1 
       17 32577 1 1  19 TYR C    C  -8.401  -0.847   9.205 1.00 . A A .  668 TYR C    1 1 
       17 32578 1 1  19 TYR CA   C  -8.114   0.659   9.149 1.00 . A A .  668 TYR CA   1 1 
       17 32579 1 1  19 TYR CB   C  -6.904   0.929   8.250 1.00 . A A .  668 TYR CB   1 1 
       17 32580 1 1  19 TYR CD1  C  -7.307   3.254   7.357 1.00 . A A .  668 TYR CD1  1 1 
       17 32581 1 1  19 TYR CD2  C  -5.449   2.913   8.811 1.00 . A A .  668 TYR CD2  1 1 
       17 32582 1 1  19 TYR CE1  C  -6.982   4.591   7.249 1.00 . A A .  668 TYR CE1  1 1 
       17 32583 1 1  19 TYR CE2  C  -5.120   4.251   8.709 1.00 . A A .  668 TYR CE2  1 1 
       17 32584 1 1  19 TYR CG   C  -6.547   2.394   8.137 1.00 . A A .  668 TYR CG   1 1 
       17 32585 1 1  19 TYR CZ   C  -5.888   5.085   7.926 1.00 . A A .  668 TYR CZ   1 1 
       17 32586 1 1  19 TYR H    H  -6.977   1.442  10.755 1.00 . A A .  668 TYR H    1 1 
       17 32587 1 1  19 TYR HA   H  -8.975   1.156   8.729 1.00 . A A .  668 TYR HA   1 1 
       17 32588 1 1  19 TYR HB2  H  -6.046   0.411   8.648 1.00 . A A .  668 TYR HB2  1 1 
       17 32589 1 1  19 TYR HB3  H  -7.114   0.561   7.258 1.00 . A A .  668 TYR HB3  1 1 
       17 32590 1 1  19 TYR HD1  H  -8.163   2.864   6.827 1.00 . A A .  668 TYR HD1  1 1 
       17 32591 1 1  19 TYR HD2  H  -4.848   2.257   9.423 1.00 . A A .  668 TYR HD2  1 1 
       17 32592 1 1  19 TYR HE1  H  -7.585   5.246   6.637 1.00 . A A .  668 TYR HE1  1 1 
       17 32593 1 1  19 TYR HE2  H  -4.263   4.638   9.240 1.00 . A A .  668 TYR HE2  1 1 
       17 32594 1 1  19 TYR HH   H  -5.349   6.765   8.688 1.00 . A A .  668 TYR HH   1 1 
       17 32595 1 1  19 TYR N    N  -7.891   1.218  10.479 1.00 . A A .  668 TYR N    1 1 
       17 32596 1 1  19 TYR O    O  -8.735  -1.450   8.184 1.00 . A A .  668 TYR O    1 1 
       17 32597 1 1  19 TYR OH   O  -5.563   6.417   7.819 1.00 . A A .  668 TYR OH   1 1 
       17 32598 1 1  20 THR C    C  -9.921  -3.270  10.054 1.00 . A A .  669 THR C    1 1 
       17 32599 1 1  20 THR CA   C  -8.532  -2.883  10.565 1.00 . A A .  669 THR CA   1 1 
       17 32600 1 1  20 THR CB   C  -8.397  -3.282  12.040 1.00 . A A .  669 THR CB   1 1 
       17 32601 1 1  20 THR CG2  C  -7.017  -3.026  12.606 1.00 . A A .  669 THR CG2  1 1 
       17 32602 1 1  20 THR H    H  -8.011  -0.921  11.173 1.00 . A A .  669 THR H    1 1 
       17 32603 1 1  20 THR HA   H  -7.792  -3.419   9.991 1.00 . A A .  669 THR HA   1 1 
       17 32604 1 1  20 THR HB   H  -8.598  -4.340  12.131 1.00 . A A .  669 THR HB   1 1 
       17 32605 1 1  20 THR HG1  H  -9.097  -1.655  12.891 1.00 . A A .  669 THR HG1  1 1 
       17 32606 1 1  20 THR HG21 H  -6.508  -2.292  11.999 1.00 . A A .  669 THR HG21 1 1 
       17 32607 1 1  20 THR HG22 H  -6.454  -3.946  12.606 1.00 . A A .  669 THR HG22 1 1 
       17 32608 1 1  20 THR HG23 H  -7.104  -2.657  13.618 1.00 . A A .  669 THR HG23 1 1 
       17 32609 1 1  20 THR N    N  -8.277  -1.449  10.393 1.00 . A A .  669 THR N    1 1 
       17 32610 1 1  20 THR O    O -10.132  -4.402   9.616 1.00 . A A .  669 THR O    1 1 
       17 32611 1 1  20 THR OG1  O  -9.336  -2.583  12.844 1.00 . A A .  669 THR OG1  1 1 
       17 32612 1 1  21 ALA C    C -12.276  -2.872   8.159 1.00 . A A .  670 ALA C    1 1 
       17 32613 1 1  21 ALA CA   C -12.230  -2.570   9.660 1.00 . A A .  670 ALA CA   1 1 
       17 32614 1 1  21 ALA CB   C -13.120  -1.377   9.978 1.00 . A A .  670 ALA CB   1 1 
       17 32615 1 1  21 ALA H    H -10.633  -1.443  10.475 1.00 . A A .  670 ALA H    1 1 
       17 32616 1 1  21 ALA HA   H -12.611  -3.426  10.197 1.00 . A A .  670 ALA HA   1 1 
       17 32617 1 1  21 ALA HB1  H -12.933  -0.587   9.265 1.00 . A A .  670 ALA HB1  1 1 
       17 32618 1 1  21 ALA HB2  H -12.902  -1.020  10.974 1.00 . A A .  670 ALA HB2  1 1 
       17 32619 1 1  21 ALA HB3  H -14.157  -1.675   9.921 1.00 . A A .  670 ALA HB3  1 1 
       17 32620 1 1  21 ALA N    N -10.863  -2.326  10.116 1.00 . A A .  670 ALA N    1 1 
       17 32621 1 1  21 ALA O    O -13.172  -3.578   7.693 1.00 . A A .  670 ALA O    1 1 
       17 32622 1 1  22 TYR C    C -10.614  -3.892   5.630 1.00 . A A .  671 TYR C    1 1 
       17 32623 1 1  22 TYR CA   C -11.248  -2.542   5.967 1.00 . A A .  671 TYR CA   1 1 
       17 32624 1 1  22 TYR CB   C -10.451  -1.418   5.301 1.00 . A A .  671 TYR CB   1 1 
       17 32625 1 1  22 TYR CD1  C -12.124   0.465   5.132 1.00 . A A .  671 TYR CD1  1 1 
       17 32626 1 1  22 TYR CD2  C -10.206   0.788   6.508 1.00 . A A .  671 TYR CD2  1 1 
       17 32627 1 1  22 TYR CE1  C -12.569   1.734   5.450 1.00 . A A .  671 TYR CE1  1 1 
       17 32628 1 1  22 TYR CE2  C -10.642   2.058   6.830 1.00 . A A .  671 TYR CE2  1 1 
       17 32629 1 1  22 TYR CG   C -10.936  -0.029   5.654 1.00 . A A .  671 TYR CG   1 1 
       17 32630 1 1  22 TYR CZ   C -11.825   2.526   6.298 1.00 . A A .  671 TYR CZ   1 1 
       17 32631 1 1  22 TYR H    H -10.627  -1.777   7.844 1.00 . A A .  671 TYR H    1 1 
       17 32632 1 1  22 TYR HA   H -12.258  -2.527   5.588 1.00 . A A .  671 TYR HA   1 1 
       17 32633 1 1  22 TYR HB2  H  -9.417  -1.491   5.603 1.00 . A A .  671 TYR HB2  1 1 
       17 32634 1 1  22 TYR HB3  H -10.514  -1.528   4.228 1.00 . A A .  671 TYR HB3  1 1 
       17 32635 1 1  22 TYR HD1  H -12.704  -0.159   4.469 1.00 . A A .  671 TYR HD1  1 1 
       17 32636 1 1  22 TYR HD2  H  -9.280   0.418   6.921 1.00 . A A .  671 TYR HD2  1 1 
       17 32637 1 1  22 TYR HE1  H -13.496   2.100   5.032 1.00 . A A .  671 TYR HE1  1 1 
       17 32638 1 1  22 TYR HE2  H -10.060   2.677   7.497 1.00 . A A .  671 TYR HE2  1 1 
       17 32639 1 1  22 TYR HH   H -13.185   3.759   6.879 1.00 . A A .  671 TYR HH   1 1 
       17 32640 1 1  22 TYR N    N -11.312  -2.332   7.413 1.00 . A A .  671 TYR N    1 1 
       17 32641 1 1  22 TYR O    O  -9.679  -4.331   6.302 1.00 . A A .  671 TYR O    1 1 
       17 32642 1 1  22 TYR OH   O -12.262   3.793   6.616 1.00 . A A .  671 TYR OH   1 1 
       17 32643 1 1  23 PRO C    C  -9.174  -5.797   3.590 1.00 . A A .  672 PRO C    1 1 
       17 32644 1 1  23 PRO CA   C -10.597  -5.875   4.147 1.00 . A A .  672 PRO CA   1 1 
       17 32645 1 1  23 PRO CB   C -11.573  -6.321   3.047 1.00 . A A .  672 PRO CB   1 1 
       17 32646 1 1  23 PRO CD   C -12.226  -4.120   3.720 1.00 . A A .  672 PRO CD   1 1 
       17 32647 1 1  23 PRO CG   C -12.751  -5.409   3.156 1.00 . A A .  672 PRO CG   1 1 
       17 32648 1 1  23 PRO HA   H -10.621  -6.589   4.956 1.00 . A A .  672 PRO HA   1 1 
       17 32649 1 1  23 PRO HB2  H -11.094  -6.230   2.083 1.00 . A A .  672 PRO HB2  1 1 
       17 32650 1 1  23 PRO HB3  H -11.857  -7.349   3.214 1.00 . A A .  672 PRO HB3  1 1 
       17 32651 1 1  23 PRO HD2  H -11.873  -3.476   2.928 1.00 . A A .  672 PRO HD2  1 1 
       17 32652 1 1  23 PRO HD3  H -12.988  -3.624   4.302 1.00 . A A .  672 PRO HD3  1 1 
       17 32653 1 1  23 PRO HG2  H -13.179  -5.243   2.178 1.00 . A A .  672 PRO HG2  1 1 
       17 32654 1 1  23 PRO HG3  H -13.486  -5.837   3.821 1.00 . A A .  672 PRO HG3  1 1 
       17 32655 1 1  23 PRO N    N -11.117  -4.569   4.577 1.00 . A A .  672 PRO N    1 1 
       17 32656 1 1  23 PRO O    O  -8.441  -6.785   3.617 1.00 . A A .  672 PRO O    1 1 
       17 32657 1 1  24 TRP C    C  -6.381  -4.317   3.612 1.00 . A A .  673 TRP C    1 1 
       17 32658 1 1  24 TRP CA   C  -7.446  -4.445   2.519 1.00 . A A .  673 TRP CA   1 1 
       17 32659 1 1  24 TRP CB   C  -7.395  -3.221   1.594 1.00 . A A .  673 TRP CB   1 1 
       17 32660 1 1  24 TRP CD1  C  -9.092  -1.346   2.021 1.00 . A A .  673 TRP CD1  1 1 
       17 32661 1 1  24 TRP CD2  C  -7.163  -1.108   3.135 1.00 . A A .  673 TRP CD2  1 1 
       17 32662 1 1  24 TRP CE2  C  -8.002  -0.022   3.450 1.00 . A A .  673 TRP CE2  1 1 
       17 32663 1 1  24 TRP CE3  C  -5.893  -1.170   3.719 1.00 . A A .  673 TRP CE3  1 1 
       17 32664 1 1  24 TRP CG   C  -7.882  -1.947   2.221 1.00 . A A .  673 TRP CG   1 1 
       17 32665 1 1  24 TRP CH2  C  -6.366   0.903   4.879 1.00 . A A .  673 TRP CH2  1 1 
       17 32666 1 1  24 TRP CZ2  C  -7.612   0.991   4.322 1.00 . A A .  673 TRP CZ2  1 1 
       17 32667 1 1  24 TRP CZ3  C  -5.510  -0.164   4.585 1.00 . A A .  673 TRP CZ3  1 1 
       17 32668 1 1  24 TRP H    H  -9.410  -3.871   3.080 1.00 . A A .  673 TRP H    1 1 
       17 32669 1 1  24 TRP HA   H  -7.222  -5.325   1.934 1.00 . A A .  673 TRP HA   1 1 
       17 32670 1 1  24 TRP HB2  H  -6.374  -3.063   1.281 1.00 . A A .  673 TRP HB2  1 1 
       17 32671 1 1  24 TRP HB3  H  -8.002  -3.417   0.723 1.00 . A A .  673 TRP HB3  1 1 
       17 32672 1 1  24 TRP HD1  H  -9.865  -1.735   1.374 1.00 . A A .  673 TRP HD1  1 1 
       17 32673 1 1  24 TRP HE1  H  -9.944   0.415   2.784 1.00 . A A .  673 TRP HE1  1 1 
       17 32674 1 1  24 TRP HE3  H  -5.218  -1.985   3.505 1.00 . A A .  673 TRP HE3  1 1 
       17 32675 1 1  24 TRP HH2  H  -6.024   1.667   5.560 1.00 . A A .  673 TRP HH2  1 1 
       17 32676 1 1  24 TRP HZ2  H  -8.260   1.820   4.561 1.00 . A A .  673 TRP HZ2  1 1 
       17 32677 1 1  24 TRP HZ3  H  -4.533  -0.195   5.046 1.00 . A A .  673 TRP HZ3  1 1 
       17 32678 1 1  24 TRP N    N  -8.784  -4.625   3.081 1.00 . A A .  673 TRP N    1 1 
       17 32679 1 1  24 TRP NE1  N  -9.172  -0.190   2.758 1.00 . A A .  673 TRP NE1  1 1 
       17 32680 1 1  24 TRP O    O  -5.185  -4.416   3.330 1.00 . A A .  673 TRP O    1 1 
       17 32681 1 1  25 PHE C    C  -5.315  -5.303   6.404 1.00 . A A .  674 PHE C    1 1 
       17 32682 1 1  25 PHE CA   C  -5.893  -3.954   5.979 1.00 . A A .  674 PHE CA   1 1 
       17 32683 1 1  25 PHE CB   C  -6.599  -3.299   7.169 1.00 . A A .  674 PHE CB   1 1 
       17 32684 1 1  25 PHE CD1  C  -5.488  -3.983   9.316 1.00 . A A .  674 PHE CD1  1 1 
       17 32685 1 1  25 PHE CD2  C  -5.024  -1.816   8.437 1.00 . A A .  674 PHE CD2  1 1 
       17 32686 1 1  25 PHE CE1  C  -4.645  -3.734  10.384 1.00 . A A .  674 PHE CE1  1 1 
       17 32687 1 1  25 PHE CE2  C  -4.181  -1.562   9.504 1.00 . A A .  674 PHE CE2  1 1 
       17 32688 1 1  25 PHE CG   C  -5.686  -3.027   8.332 1.00 . A A .  674 PHE CG   1 1 
       17 32689 1 1  25 PHE CZ   C  -3.992  -2.521  10.478 1.00 . A A .  674 PHE CZ   1 1 
       17 32690 1 1  25 PHE H    H  -7.781  -4.023   5.019 1.00 . A A .  674 PHE H    1 1 
       17 32691 1 1  25 PHE HA   H  -5.084  -3.313   5.661 1.00 . A A .  674 PHE HA   1 1 
       17 32692 1 1  25 PHE HB2  H  -7.028  -2.359   6.855 1.00 . A A .  674 PHE HB2  1 1 
       17 32693 1 1  25 PHE HB3  H  -7.388  -3.954   7.512 1.00 . A A .  674 PHE HB3  1 1 
       17 32694 1 1  25 PHE HD1  H  -5.999  -4.932   9.245 1.00 . A A .  674 PHE HD1  1 1 
       17 32695 1 1  25 PHE HD2  H  -5.170  -1.064   7.676 1.00 . A A .  674 PHE HD2  1 1 
       17 32696 1 1  25 PHE HE1  H  -4.500  -4.487  11.145 1.00 . A A .  674 PHE HE1  1 1 
       17 32697 1 1  25 PHE HE2  H  -3.670  -0.612   9.575 1.00 . A A .  674 PHE HE2  1 1 
       17 32698 1 1  25 PHE HZ   H  -3.334  -2.325  11.312 1.00 . A A .  674 PHE HZ   1 1 
       17 32699 1 1  25 PHE N    N  -6.817  -4.096   4.854 1.00 . A A .  674 PHE N    1 1 
       17 32700 1 1  25 PHE O    O  -6.052  -6.211   6.795 1.00 . A A .  674 PHE O    1 1 
       17 32701 1 1  26 ALA C    C  -2.276  -6.338   7.837 1.00 . A A .  675 ALA C    1 1 
       17 32702 1 1  26 ALA CA   C  -3.293  -6.635   6.736 1.00 . A A .  675 ALA CA   1 1 
       17 32703 1 1  26 ALA CB   C  -2.602  -7.268   5.535 1.00 . A A .  675 ALA CB   1 1 
       17 32704 1 1  26 ALA H    H  -3.463  -4.643   6.036 1.00 . A A .  675 ALA H    1 1 
       17 32705 1 1  26 ALA HA   H  -4.026  -7.334   7.113 1.00 . A A .  675 ALA HA   1 1 
       17 32706 1 1  26 ALA HB1  H  -2.669  -8.344   5.606 1.00 . A A .  675 ALA HB1  1 1 
       17 32707 1 1  26 ALA HB2  H  -1.565  -6.972   5.519 1.00 . A A .  675 ALA HB2  1 1 
       17 32708 1 1  26 ALA HB3  H  -3.085  -6.937   4.627 1.00 . A A .  675 ALA HB3  1 1 
       17 32709 1 1  26 ALA N    N  -3.991  -5.412   6.342 1.00 . A A .  675 ALA N    1 1 
       17 32710 1 1  26 ALA O    O  -1.683  -5.256   7.873 1.00 . A A .  675 ALA O    1 1 
       17 32711 1 1  27 GLY C    C   0.313  -7.150   9.350 1.00 . A A .  676 GLY C    1 1 
       17 32712 1 1  27 GLY CA   C  -1.128  -7.111   9.824 1.00 . A A .  676 GLY CA   1 1 
       17 32713 1 1  27 GLY H    H  -2.573  -8.139   8.665 1.00 . A A .  676 GLY H    1 1 
       17 32714 1 1  27 GLY HA2  H  -1.316  -6.155  10.291 1.00 . A A .  676 GLY HA2  1 1 
       17 32715 1 1  27 GLY HA3  H  -1.278  -7.893  10.555 1.00 . A A .  676 GLY HA3  1 1 
       17 32716 1 1  27 GLY N    N  -2.077  -7.299   8.737 1.00 . A A .  676 GLY N    1 1 
       17 32717 1 1  27 GLY O    O   0.590  -6.929   8.169 1.00 . A A .  676 GLY O    1 1 
       17 32718 1 1  28 ASN C    C   3.001  -8.864   9.328 1.00 . A A .  677 ASN C    1 1 
       17 32719 1 1  28 ASN CA   C   2.656  -7.503   9.929 1.00 . A A .  677 ASN CA   1 1 
       17 32720 1 1  28 ASN CB   C   3.525  -7.232  11.164 1.00 . A A .  677 ASN CB   1 1 
       17 32721 1 1  28 ASN CG   C   4.957  -6.874  10.803 1.00 . A A .  677 ASN CG   1 1 
       17 32722 1 1  28 ASN H    H   0.956  -7.604  11.195 1.00 . A A .  677 ASN H    1 1 
       17 32723 1 1  28 ASN HA   H   2.854  -6.742   9.190 1.00 . A A .  677 ASN HA   1 1 
       17 32724 1 1  28 ASN HB2  H   3.100  -6.411  11.721 1.00 . A A .  677 ASN HB2  1 1 
       17 32725 1 1  28 ASN HB3  H   3.541  -8.114  11.786 1.00 . A A .  677 ASN HB3  1 1 
       17 32726 1 1  28 ASN HD21 H   5.386  -6.547  12.718 1.00 . A A .  677 ASN HD21 1 1 
       17 32727 1 1  28 ASN HD22 H   6.684  -6.305  11.606 1.00 . A A .  677 ASN HD22 1 1 
       17 32728 1 1  28 ASN N    N   1.237  -7.434  10.269 1.00 . A A .  677 ASN N    1 1 
       17 32729 1 1  28 ASN ND2  N   5.757  -6.541  11.810 1.00 . A A .  677 ASN ND2  1 1 
       17 32730 1 1  28 ASN O    O   3.483  -9.761  10.023 1.00 . A A .  677 ASN O    1 1 
       17 32731 1 1  28 ASN OD1  O   5.343  -6.899   9.632 1.00 . A A .  677 ASN OD1  1 1 
       17 32732 1 1  29 MET C    C   4.464 -10.269   6.798 1.00 . A A .  678 MET C    1 1 
       17 32733 1 1  29 MET CA   C   3.027 -10.252   7.319 1.00 . A A .  678 MET CA   1 1 
       17 32734 1 1  29 MET CB   C   2.051 -10.431   6.154 1.00 . A A .  678 MET CB   1 1 
       17 32735 1 1  29 MET CE   C  -1.859 -11.720   5.820 1.00 . A A .  678 MET CE   1 1 
       17 32736 1 1  29 MET CG   C   0.772 -11.167   6.527 1.00 . A A .  678 MET CG   1 1 
       17 32737 1 1  29 MET H    H   2.363  -8.252   7.533 1.00 . A A .  678 MET H    1 1 
       17 32738 1 1  29 MET HA   H   2.898 -11.067   8.016 1.00 . A A .  678 MET HA   1 1 
       17 32739 1 1  29 MET HB2  H   1.780  -9.458   5.774 1.00 . A A .  678 MET HB2  1 1 
       17 32740 1 1  29 MET HB3  H   2.545 -10.988   5.370 1.00 . A A .  678 MET HB3  1 1 
       17 32741 1 1  29 MET HE1  H  -1.771 -11.688   6.897 1.00 . A A .  678 MET HE1  1 1 
       17 32742 1 1  29 MET HE2  H  -2.300 -12.659   5.525 1.00 . A A .  678 MET HE2  1 1 
       17 32743 1 1  29 MET HE3  H  -2.485 -10.906   5.486 1.00 . A A .  678 MET HE3  1 1 
       17 32744 1 1  29 MET HG2  H   1.035 -12.087   7.029 1.00 . A A .  678 MET HG2  1 1 
       17 32745 1 1  29 MET HG3  H   0.196 -10.544   7.192 1.00 . A A .  678 MET HG3  1 1 
       17 32746 1 1  29 MET N    N   2.748  -9.006   8.028 1.00 . A A .  678 MET N    1 1 
       17 32747 1 1  29 MET O    O   5.052  -9.218   6.534 1.00 . A A .  678 MET O    1 1 
       17 32748 1 1  29 MET SD   S  -0.234 -11.565   5.082 1.00 . A A .  678 MET SD   1 1 
       17 32749 1 1  30 GLU C    C   6.480 -11.402   4.658 1.00 . A A .  679 GLU C    1 1 
       17 32750 1 1  30 GLU CA   C   6.394 -11.629   6.166 1.00 . A A .  679 GLU CA   1 1 
       17 32751 1 1  30 GLU CB   C   6.924 -13.023   6.510 1.00 . A A .  679 GLU CB   1 1 
       17 32752 1 1  30 GLU CD   C   8.436 -12.543   8.476 1.00 . A A .  679 GLU CD   1 1 
       17 32753 1 1  30 GLU CG   C   7.171 -13.230   7.995 1.00 . A A .  679 GLU CG   1 1 
       17 32754 1 1  30 GLU H    H   4.503 -12.271   6.882 1.00 . A A .  679 GLU H    1 1 
       17 32755 1 1  30 GLU HA   H   7.007 -10.891   6.662 1.00 . A A .  679 GLU HA   1 1 
       17 32756 1 1  30 GLU HB2  H   6.208 -13.760   6.180 1.00 . A A .  679 GLU HB2  1 1 
       17 32757 1 1  30 GLU HB3  H   7.856 -13.179   5.988 1.00 . A A .  679 GLU HB3  1 1 
       17 32758 1 1  30 GLU HG2  H   6.332 -12.835   8.548 1.00 . A A .  679 GLU HG2  1 1 
       17 32759 1 1  30 GLU HG3  H   7.259 -14.289   8.188 1.00 . A A .  679 GLU HG3  1 1 
       17 32760 1 1  30 GLU N    N   5.024 -11.470   6.654 1.00 . A A .  679 GLU N    1 1 
       17 32761 1 1  30 GLU O    O   5.470 -11.451   3.952 1.00 . A A .  679 GLU O    1 1 
       17 32762 1 1  30 GLU OE1  O   8.413 -11.304   8.641 1.00 . A A .  679 GLU OE1  1 1 
       17 32763 1 1  30 GLU OE2  O   9.448 -13.242   8.684 1.00 . A A .  679 GLU OE2  1 1 
       17 32764 1 1  31 ARG C    C   7.536 -12.164   1.931 1.00 . A A .  680 ARG C    1 1 
       17 32765 1 1  31 ARG CA   C   7.923 -10.932   2.746 1.00 . A A .  680 ARG CA   1 1 
       17 32766 1 1  31 ARG CB   C   9.390 -10.567   2.483 1.00 . A A .  680 ARG CB   1 1 
       17 32767 1 1  31 ARG CD   C  10.312  -8.711   1.049 1.00 . A A .  680 ARG CD   1 1 
       17 32768 1 1  31 ARG CG   C   9.633  -9.068   2.363 1.00 . A A .  680 ARG CG   1 1 
       17 32769 1 1  31 ARG CZ   C  10.212  -9.478  -1.301 1.00 . A A .  680 ARG CZ   1 1 
       17 32770 1 1  31 ARG H    H   8.464 -11.137   4.785 1.00 . A A .  680 ARG H    1 1 
       17 32771 1 1  31 ARG HA   H   7.297 -10.106   2.441 1.00 . A A .  680 ARG HA   1 1 
       17 32772 1 1  31 ARG HB2  H   9.993 -10.944   3.295 1.00 . A A .  680 ARG HB2  1 1 
       17 32773 1 1  31 ARG HB3  H   9.705 -11.036   1.564 1.00 . A A .  680 ARG HB3  1 1 
       17 32774 1 1  31 ARG HD2  H  10.307  -7.636   0.938 1.00 . A A .  680 ARG HD2  1 1 
       17 32775 1 1  31 ARG HD3  H  11.332  -9.062   1.083 1.00 . A A .  680 ARG HD3  1 1 
       17 32776 1 1  31 ARG HE   H   8.716  -9.616   0.019 1.00 . A A .  680 ARG HE   1 1 
       17 32777 1 1  31 ARG HG2  H   8.685  -8.552   2.418 1.00 . A A .  680 ARG HG2  1 1 
       17 32778 1 1  31 ARG HG3  H  10.264  -8.749   3.181 1.00 . A A .  680 ARG HG3  1 1 
       17 32779 1 1  31 ARG HH11 H  11.973  -8.620  -0.782 1.00 . A A .  680 ARG HH11 1 1 
       17 32780 1 1  31 ARG HH12 H  11.880  -9.189  -2.413 1.00 . A A .  680 ARG HH12 1 1 
       17 32781 1 1  31 ARG HH21 H   8.600 -10.375  -2.138 1.00 . A A .  680 ARG HH21 1 1 
       17 32782 1 1  31 ARG HH22 H   9.967 -10.183  -3.183 1.00 . A A .  680 ARG HH22 1 1 
       17 32783 1 1  31 ARG N    N   7.699 -11.159   4.171 1.00 . A A .  680 ARG N    1 1 
       17 32784 1 1  31 ARG NE   N   9.640  -9.312  -0.106 1.00 . A A .  680 ARG NE   1 1 
       17 32785 1 1  31 ARG NH1  N  11.458  -9.061  -1.515 1.00 . A A .  680 ARG NH1  1 1 
       17 32786 1 1  31 ARG NH2  N   9.538 -10.059  -2.288 1.00 . A A .  680 ARG NH2  1 1 
       17 32787 1 1  31 ARG O    O   6.840 -12.053   0.921 1.00 . A A .  680 ARG O    1 1 
       17 32788 1 1  32 GLN C    C   6.181 -14.907   1.768 1.00 . A A .  681 GLN C    1 1 
       17 32789 1 1  32 GLN CA   C   7.678 -14.592   1.696 1.00 . A A .  681 GLN CA   1 1 
       17 32790 1 1  32 GLN CB   C   8.480 -15.749   2.301 1.00 . A A .  681 GLN CB   1 1 
       17 32791 1 1  32 GLN CD   C  10.712 -16.515   3.216 1.00 . A A .  681 GLN CD   1 1 
       17 32792 1 1  32 GLN CG   C   9.980 -15.493   2.365 1.00 . A A .  681 GLN CG   1 1 
       17 32793 1 1  32 GLN H    H   8.528 -13.360   3.197 1.00 . A A .  681 GLN H    1 1 
       17 32794 1 1  32 GLN HA   H   7.958 -14.476   0.659 1.00 . A A .  681 GLN HA   1 1 
       17 32795 1 1  32 GLN HB2  H   8.124 -15.931   3.305 1.00 . A A .  681 GLN HB2  1 1 
       17 32796 1 1  32 GLN HB3  H   8.313 -16.635   1.706 1.00 . A A .  681 GLN HB3  1 1 
       17 32797 1 1  32 GLN HE21 H  10.035 -15.657   4.880 1.00 . A A .  681 GLN HE21 1 1 
       17 32798 1 1  32 GLN HE22 H  11.053 -17.036   5.104 1.00 . A A .  681 GLN HE22 1 1 
       17 32799 1 1  32 GLN HG2  H  10.380 -15.528   1.363 1.00 . A A .  681 GLN HG2  1 1 
       17 32800 1 1  32 GLN HG3  H  10.147 -14.511   2.785 1.00 . A A .  681 GLN HG3  1 1 
       17 32801 1 1  32 GLN N    N   7.984 -13.336   2.381 1.00 . A A .  681 GLN N    1 1 
       17 32802 1 1  32 GLN NE2  N  10.587 -16.391   4.533 1.00 . A A .  681 GLN NE2  1 1 
       17 32803 1 1  32 GLN O    O   5.615 -15.466   0.828 1.00 . A A .  681 GLN O    1 1 
       17 32804 1 1  32 GLN OE1  O  11.382 -17.406   2.696 1.00 . A A .  681 GLN OE1  1 1 
       17 32805 1 1  33 GLN C    C   3.291 -13.960   2.110 1.00 . A A .  682 GLN C    1 1 
       17 32806 1 1  33 GLN CA   C   4.123 -14.778   3.087 1.00 . A A .  682 GLN CA   1 1 
       17 32807 1 1  33 GLN CB   C   3.733 -14.412   4.516 1.00 . A A .  682 GLN CB   1 1 
       17 32808 1 1  33 GLN CD   C   1.456 -15.508   4.647 1.00 . A A .  682 GLN CD   1 1 
       17 32809 1 1  33 GLN CG   C   2.869 -15.458   5.201 1.00 . A A .  682 GLN CG   1 1 
       17 32810 1 1  33 GLN H    H   6.055 -14.095   3.594 1.00 . A A .  682 GLN H    1 1 
       17 32811 1 1  33 GLN HA   H   3.931 -15.827   2.922 1.00 . A A .  682 GLN HA   1 1 
       17 32812 1 1  33 GLN HB2  H   4.629 -14.275   5.096 1.00 . A A .  682 GLN HB2  1 1 
       17 32813 1 1  33 GLN HB3  H   3.189 -13.482   4.496 1.00 . A A .  682 GLN HB3  1 1 
       17 32814 1 1  33 GLN HE21 H   1.675 -17.429   4.168 1.00 . A A .  682 GLN HE21 1 1 
       17 32815 1 1  33 GLN HE22 H   0.140 -16.731   3.792 1.00 . A A .  682 GLN HE22 1 1 
       17 32816 1 1  33 GLN HG2  H   3.328 -16.427   5.068 1.00 . A A .  682 GLN HG2  1 1 
       17 32817 1 1  33 GLN HG3  H   2.819 -15.227   6.254 1.00 . A A .  682 GLN HG3  1 1 
       17 32818 1 1  33 GLN N    N   5.549 -14.540   2.884 1.00 . A A .  682 GLN N    1 1 
       17 32819 1 1  33 GLN NE2  N   1.050 -16.673   4.151 1.00 . A A .  682 GLN NE2  1 1 
       17 32820 1 1  33 GLN O    O   2.550 -14.514   1.300 1.00 . A A .  682 GLN O    1 1 
       17 32821 1 1  33 GLN OE1  O   0.735 -14.512   4.662 1.00 . A A .  682 GLN OE1  1 1 
       17 32822 1 1  34 THR C    C   2.937 -12.072  -0.145 1.00 . A A .  683 THR C    1 1 
       17 32823 1 1  34 THR CA   C   2.684 -11.727   1.324 1.00 . A A .  683 THR CA   1 1 
       17 32824 1 1  34 THR CB   C   3.085 -10.272   1.597 1.00 . A A .  683 THR CB   1 1 
       17 32825 1 1  34 THR CG2  C   2.300  -9.262   0.782 1.00 . A A .  683 THR CG2  1 1 
       17 32826 1 1  34 THR H    H   4.031 -12.265   2.874 1.00 . A A .  683 THR H    1 1 
       17 32827 1 1  34 THR HA   H   1.632 -11.851   1.534 1.00 . A A .  683 THR HA   1 1 
       17 32828 1 1  34 THR HB   H   4.130 -10.150   1.353 1.00 . A A .  683 THR HB   1 1 
       17 32829 1 1  34 THR HG1  H   3.673 -10.234   3.468 1.00 . A A .  683 THR HG1  1 1 
       17 32830 1 1  34 THR HG21 H   2.982  -8.546   0.348 1.00 . A A .  683 THR HG21 1 1 
       17 32831 1 1  34 THR HG22 H   1.600  -8.748   1.422 1.00 . A A .  683 THR HG22 1 1 
       17 32832 1 1  34 THR HG23 H   1.762  -9.770  -0.005 1.00 . A A .  683 THR HG23 1 1 
       17 32833 1 1  34 THR N    N   3.420 -12.637   2.200 1.00 . A A .  683 THR N    1 1 
       17 32834 1 1  34 THR O    O   2.016 -12.049  -0.961 1.00 . A A .  683 THR O    1 1 
       17 32835 1 1  34 THR OG1  O   2.905  -9.947   2.966 1.00 . A A .  683 THR OG1  1 1 
       17 32836 1 1  35 ASP C    C   3.864 -14.039  -2.277 1.00 . A A .  684 ASP C    1 1 
       17 32837 1 1  35 ASP CA   C   4.570 -12.762  -1.836 1.00 . A A .  684 ASP CA   1 1 
       17 32838 1 1  35 ASP CB   C   6.090 -12.959  -1.940 1.00 . A A .  684 ASP CB   1 1 
       17 32839 1 1  35 ASP CG   C   6.591 -12.947  -3.377 1.00 . A A .  684 ASP CG   1 1 
       17 32840 1 1  35 ASP H    H   4.879 -12.407   0.234 1.00 . A A .  684 ASP H    1 1 
       17 32841 1 1  35 ASP HA   H   4.273 -11.955  -2.489 1.00 . A A .  684 ASP HA   1 1 
       17 32842 1 1  35 ASP HB2  H   6.590 -12.168  -1.397 1.00 . A A .  684 ASP HB2  1 1 
       17 32843 1 1  35 ASP HB3  H   6.350 -13.909  -1.495 1.00 . A A .  684 ASP HB3  1 1 
       17 32844 1 1  35 ASP N    N   4.192 -12.400  -0.468 1.00 . A A .  684 ASP N    1 1 
       17 32845 1 1  35 ASP O    O   3.303 -14.101  -3.373 1.00 . A A .  684 ASP O    1 1 
       17 32846 1 1  35 ASP OD1  O   5.775 -13.163  -4.304 1.00 . A A .  684 ASP OD1  1 1 
       17 32847 1 1  35 ASP OD2  O   7.806 -12.731  -3.577 1.00 . A A .  684 ASP OD2  1 1 
       17 32848 1 1  36 ASN C    C   1.750 -16.240  -1.702 1.00 . A A .  685 ASN C    1 1 
       17 32849 1 1  36 ASN CA   C   3.276 -16.341  -1.713 1.00 . A A .  685 ASN CA   1 1 
       17 32850 1 1  36 ASN CB   C   3.728 -17.406  -0.708 1.00 . A A .  685 ASN CB   1 1 
       17 32851 1 1  36 ASN CG   C   5.096 -17.981  -1.032 1.00 . A A .  685 ASN CG   1 1 
       17 32852 1 1  36 ASN H    H   4.369 -14.938  -0.564 1.00 . A A .  685 ASN H    1 1 
       17 32853 1 1  36 ASN HA   H   3.594 -16.638  -2.698 1.00 . A A .  685 ASN HA   1 1 
       17 32854 1 1  36 ASN HB2  H   3.771 -16.966   0.277 1.00 . A A .  685 ASN HB2  1 1 
       17 32855 1 1  36 ASN HB3  H   3.012 -18.212  -0.706 1.00 . A A .  685 ASN HB3  1 1 
       17 32856 1 1  36 ASN HD21 H   5.634 -17.814   0.876 1.00 . A A .  685 ASN HD21 1 1 
       17 32857 1 1  36 ASN HD22 H   6.823 -18.480  -0.184 1.00 . A A .  685 ASN HD22 1 1 
       17 32858 1 1  36 ASN N    N   3.903 -15.056  -1.418 1.00 . A A .  685 ASN N    1 1 
       17 32859 1 1  36 ASN ND2  N   5.937 -18.102  -0.011 1.00 . A A .  685 ASN ND2  1 1 
       17 32860 1 1  36 ASN O    O   1.078 -16.886  -2.508 1.00 . A A .  685 ASN O    1 1 
       17 32861 1 1  36 ASN OD1  O   5.392 -18.312  -2.179 1.00 . A A .  685 ASN OD1  1 1 
       17 32862 1 1  37 LEU C    C  -0.810 -14.629  -1.952 1.00 . A A .  686 LEU C    1 1 
       17 32863 1 1  37 LEU CA   C  -0.240 -15.245  -0.677 1.00 . A A .  686 LEU CA   1 1 
       17 32864 1 1  37 LEU CB   C  -0.578 -14.358   0.530 1.00 . A A .  686 LEU CB   1 1 
       17 32865 1 1  37 LEU CD1  C  -2.025 -14.242   2.586 1.00 . A A .  686 LEU CD1  1 1 
       17 32866 1 1  37 LEU CD2  C  -2.979 -13.619   0.364 1.00 . A A .  686 LEU CD2  1 1 
       17 32867 1 1  37 LEU CG   C  -1.997 -14.527   1.091 1.00 . A A .  686 LEU CG   1 1 
       17 32868 1 1  37 LEU H    H   1.800 -14.943  -0.175 1.00 . A A .  686 LEU H    1 1 
       17 32869 1 1  37 LEU HA   H  -0.686 -16.219  -0.534 1.00 . A A .  686 LEU HA   1 1 
       17 32870 1 1  37 LEU HB2  H   0.128 -14.581   1.318 1.00 . A A .  686 LEU HB2  1 1 
       17 32871 1 1  37 LEU HB3  H  -0.448 -13.327   0.237 1.00 . A A .  686 LEU HB3  1 1 
       17 32872 1 1  37 LEU HD11 H  -3.051 -14.204   2.924 1.00 . A A .  686 LEU HD11 1 1 
       17 32873 1 1  37 LEU HD12 H  -1.547 -13.293   2.784 1.00 . A A .  686 LEU HD12 1 1 
       17 32874 1 1  37 LEU HD13 H  -1.503 -15.025   3.113 1.00 . A A .  686 LEU HD13 1 1 
       17 32875 1 1  37 LEU HD21 H  -3.987 -13.869   0.663 1.00 . A A .  686 LEU HD21 1 1 
       17 32876 1 1  37 LEU HD22 H  -2.876 -13.752  -0.702 1.00 . A A .  686 LEU HD22 1 1 
       17 32877 1 1  37 LEU HD23 H  -2.776 -12.588   0.620 1.00 . A A .  686 LEU HD23 1 1 
       17 32878 1 1  37 LEU HG   H  -2.314 -15.548   0.942 1.00 . A A .  686 LEU HG   1 1 
       17 32879 1 1  37 LEU N    N   1.210 -15.430  -0.789 1.00 . A A .  686 LEU N    1 1 
       17 32880 1 1  37 LEU O    O  -1.792 -15.128  -2.507 1.00 . A A .  686 LEU O    1 1 
       17 32881 1 1  38 LEU C    C  -0.377 -13.734  -4.867 1.00 . A A .  687 LEU C    1 1 
       17 32882 1 1  38 LEU CA   C  -0.621 -12.866  -3.631 1.00 . A A .  687 LEU CA   1 1 
       17 32883 1 1  38 LEU CB   C   0.094 -11.520  -3.784 1.00 . A A .  687 LEU CB   1 1 
       17 32884 1 1  38 LEU CD1  C   0.878  -9.415  -2.669 1.00 . A A .  687 LEU CD1  1 1 
       17 32885 1 1  38 LEU CD2  C  -1.570  -9.900  -2.832 1.00 . A A .  687 LEU CD2  1 1 
       17 32886 1 1  38 LEU CG   C  -0.183 -10.504  -2.670 1.00 . A A .  687 LEU CG   1 1 
       17 32887 1 1  38 LEU H    H   0.598 -13.204  -1.931 1.00 . A A .  687 LEU H    1 1 
       17 32888 1 1  38 LEU HA   H  -1.682 -12.690  -3.539 1.00 . A A .  687 LEU HA   1 1 
       17 32889 1 1  38 LEU HB2  H   1.159 -11.703  -3.820 1.00 . A A .  687 LEU HB2  1 1 
       17 32890 1 1  38 LEU HB3  H  -0.209 -11.081  -4.722 1.00 . A A .  687 LEU HB3  1 1 
       17 32891 1 1  38 LEU HD11 H   0.540  -8.585  -2.065 1.00 . A A .  687 LEU HD11 1 1 
       17 32892 1 1  38 LEU HD12 H   1.049  -9.079  -3.679 1.00 . A A .  687 LEU HD12 1 1 
       17 32893 1 1  38 LEU HD13 H   1.796  -9.807  -2.258 1.00 . A A .  687 LEU HD13 1 1 
       17 32894 1 1  38 LEU HD21 H  -1.912  -9.522  -1.879 1.00 . A A .  687 LEU HD21 1 1 
       17 32895 1 1  38 LEU HD22 H  -2.254 -10.656  -3.185 1.00 . A A .  687 LEU HD22 1 1 
       17 32896 1 1  38 LEU HD23 H  -1.528  -9.089  -3.544 1.00 . A A .  687 LEU HD23 1 1 
       17 32897 1 1  38 LEU HG   H  -0.145 -11.008  -1.715 1.00 . A A .  687 LEU HG   1 1 
       17 32898 1 1  38 LEU N    N  -0.182 -13.547  -2.415 1.00 . A A .  687 LEU N    1 1 
       17 32899 1 1  38 LEU O    O  -1.115 -13.640  -5.849 1.00 . A A .  687 LEU O    1 1 
       17 32900 1 1  39 LYS C    C  -0.208 -16.358  -6.292 1.00 . A A .  688 LYS C    1 1 
       17 32901 1 1  39 LYS CA   C   0.984 -15.468  -5.930 1.00 . A A .  688 LYS CA   1 1 
       17 32902 1 1  39 LYS CB   C   2.204 -16.334  -5.591 1.00 . A A .  688 LYS CB   1 1 
       17 32903 1 1  39 LYS CD   C   4.717 -16.173  -5.635 1.00 . A A .  688 LYS CD   1 1 
       17 32904 1 1  39 LYS CE   C   5.945 -16.180  -6.536 1.00 . A A .  688 LYS CE   1 1 
       17 32905 1 1  39 LYS CG   C   3.431 -16.023  -6.436 1.00 . A A .  688 LYS CG   1 1 
       17 32906 1 1  39 LYS H    H   1.207 -14.616  -4.000 1.00 . A A .  688 LYS H    1 1 
       17 32907 1 1  39 LYS HA   H   1.221 -14.845  -6.779 1.00 . A A .  688 LYS HA   1 1 
       17 32908 1 1  39 LYS HB2  H   2.460 -16.183  -4.553 1.00 . A A .  688 LYS HB2  1 1 
       17 32909 1 1  39 LYS HB3  H   1.944 -17.372  -5.739 1.00 . A A .  688 LYS HB3  1 1 
       17 32910 1 1  39 LYS HD2  H   4.797 -15.348  -4.942 1.00 . A A .  688 LYS HD2  1 1 
       17 32911 1 1  39 LYS HD3  H   4.680 -17.102  -5.085 1.00 . A A .  688 LYS HD3  1 1 
       17 32912 1 1  39 LYS HE2  H   6.193 -17.204  -6.774 1.00 . A A .  688 LYS HE2  1 1 
       17 32913 1 1  39 LYS HE3  H   5.713 -15.647  -7.445 1.00 . A A .  688 LYS HE3  1 1 
       17 32914 1 1  39 LYS HG2  H   3.461 -16.703  -7.274 1.00 . A A .  688 LYS HG2  1 1 
       17 32915 1 1  39 LYS HG3  H   3.359 -15.008  -6.798 1.00 . A A .  688 LYS HG3  1 1 
       17 32916 1 1  39 LYS HZ1  H   7.082 -14.505  -6.010 1.00 . A A .  688 LYS HZ1  1 1 
       17 32917 1 1  39 LYS HZ2  H   8.003 -15.893  -6.304 1.00 . A A .  688 LYS HZ2  1 1 
       17 32918 1 1  39 LYS HZ3  H   7.128 -15.749  -4.864 1.00 . A A .  688 LYS HZ3  1 1 
       17 32919 1 1  39 LYS N    N   0.656 -14.581  -4.812 1.00 . A A .  688 LYS N    1 1 
       17 32920 1 1  39 LYS NZ   N   7.121 -15.537  -5.883 1.00 . A A .  688 LYS NZ   1 1 
       17 32921 1 1  39 LYS O    O  -0.424 -16.666  -7.465 1.00 . A A .  688 LYS O    1 1 
       17 32922 1 1  40 SER C    C  -3.293 -16.831  -6.137 1.00 . A A .  689 SER C    1 1 
       17 32923 1 1  40 SER CA   C  -2.150 -17.615  -5.490 1.00 . A A .  689 SER CA   1 1 
       17 32924 1 1  40 SER CB   C  -2.618 -18.220  -4.162 1.00 . A A .  689 SER CB   1 1 
       17 32925 1 1  40 SER H    H  -0.756 -16.482  -4.366 1.00 . A A .  689 SER H    1 1 
       17 32926 1 1  40 SER HA   H  -1.860 -18.415  -6.156 1.00 . A A .  689 SER HA   1 1 
       17 32927 1 1  40 SER HB2  H  -2.406 -17.529  -3.360 1.00 . A A .  689 SER HB2  1 1 
       17 32928 1 1  40 SER HB3  H  -3.682 -18.400  -4.206 1.00 . A A .  689 SER HB3  1 1 
       17 32929 1 1  40 SER HG   H  -1.008 -19.315  -3.923 1.00 . A A .  689 SER HG   1 1 
       17 32930 1 1  40 SER N    N  -0.979 -16.765  -5.278 1.00 . A A .  689 SER N    1 1 
       17 32931 1 1  40 SER O    O  -3.933 -17.316  -7.071 1.00 . A A .  689 SER O    1 1 
       17 32932 1 1  40 SER OG   O  -1.959 -19.447  -3.894 1.00 . A A .  689 SER OG   1 1 
       17 32933 1 1  41 HIS C    C  -4.268 -14.268  -7.578 1.00 . A A .  690 HIS C    1 1 
       17 32934 1 1  41 HIS CA   C  -4.611 -14.771  -6.172 1.00 . A A .  690 HIS CA   1 1 
       17 32935 1 1  41 HIS CB   C  -4.863 -13.578  -5.243 1.00 . A A .  690 HIS CB   1 1 
       17 32936 1 1  41 HIS CD2  C  -4.912 -13.941  -2.673 1.00 . A A .  690 HIS CD2  1 1 
       17 32937 1 1  41 HIS CE1  C  -6.992 -14.605  -2.479 1.00 . A A .  690 HIS CE1  1 1 
       17 32938 1 1  41 HIS CG   C  -5.454 -13.950  -3.916 1.00 . A A .  690 HIS CG   1 1 
       17 32939 1 1  41 HIS H    H  -2.997 -15.285  -4.893 1.00 . A A .  690 HIS H    1 1 
       17 32940 1 1  41 HIS HA   H  -5.509 -15.367  -6.227 1.00 . A A .  690 HIS HA   1 1 
       17 32941 1 1  41 HIS HB2  H  -3.929 -13.071  -5.057 1.00 . A A .  690 HIS HB2  1 1 
       17 32942 1 1  41 HIS HB3  H  -5.546 -12.894  -5.729 1.00 . A A .  690 HIS HB3  1 1 
       17 32943 1 1  41 HIS HD1  H  -7.413 -14.488  -4.479 1.00 . A A .  690 HIS HD1  1 1 
       17 32944 1 1  41 HIS HD2  H  -3.899 -13.666  -2.418 1.00 . A A .  690 HIS HD2  1 1 
       17 32945 1 1  41 HIS HE1  H  -7.930 -14.942  -2.059 1.00 . A A .  690 HIS HE1  1 1 
       17 32946 1 1  41 HIS HE2  H  -5.820 -14.336  -0.823 1.00 . A A .  690 HIS HE2  1 1 
       17 32947 1 1  41 HIS N    N  -3.543 -15.618  -5.637 1.00 . A A .  690 HIS N    1 1 
       17 32948 1 1  41 HIS ND1  N  -6.757 -14.373  -3.759 1.00 . A A .  690 HIS ND1  1 1 
       17 32949 1 1  41 HIS NE2  N  -5.889 -14.352  -1.799 1.00 . A A .  690 HIS NE2  1 1 
       17 32950 1 1  41 HIS O    O  -3.135 -14.415  -8.044 1.00 . A A .  690 HIS O    1 1 
       17 32951 1 1  42 ALA C    C  -4.466 -11.743  -9.575 1.00 . A A .  691 ALA C    1 1 
       17 32952 1 1  42 ALA CA   C  -5.071 -13.146  -9.601 1.00 . A A .  691 ALA CA   1 1 
       17 32953 1 1  42 ALA CB   C  -6.398 -13.134 -10.348 1.00 . A A .  691 ALA CB   1 1 
       17 32954 1 1  42 ALA H    H  -6.137 -13.586  -7.820 1.00 . A A .  691 ALA H    1 1 
       17 32955 1 1  42 ALA HA   H  -4.397 -13.808 -10.125 1.00 . A A .  691 ALA HA   1 1 
       17 32956 1 1  42 ALA HB1  H  -7.073 -13.847  -9.899 1.00 . A A .  691 ALA HB1  1 1 
       17 32957 1 1  42 ALA HB2  H  -6.232 -13.399 -11.382 1.00 . A A .  691 ALA HB2  1 1 
       17 32958 1 1  42 ALA HB3  H  -6.831 -12.146 -10.296 1.00 . A A .  691 ALA HB3  1 1 
       17 32959 1 1  42 ALA N    N  -5.258 -13.673  -8.247 1.00 . A A .  691 ALA N    1 1 
       17 32960 1 1  42 ALA O    O  -4.229 -11.178  -8.504 1.00 . A A .  691 ALA O    1 1 
       17 32961 1 1  43 SER C    C  -4.654  -8.788 -10.399 1.00 . A A .  692 SER C    1 1 
       17 32962 1 1  43 SER CA   C  -3.651  -9.841 -10.866 1.00 . A A .  692 SER CA   1 1 
       17 32963 1 1  43 SER CB   C  -3.222  -9.548 -12.307 1.00 . A A .  692 SER CB   1 1 
       17 32964 1 1  43 SER H    H  -4.434 -11.677 -11.578 1.00 . A A .  692 SER H    1 1 
       17 32965 1 1  43 SER HA   H  -2.783  -9.800 -10.226 1.00 . A A .  692 SER HA   1 1 
       17 32966 1 1  43 SER HB2  H  -3.864 -10.084 -12.988 1.00 . A A .  692 SER HB2  1 1 
       17 32967 1 1  43 SER HB3  H  -3.303  -8.486 -12.495 1.00 . A A .  692 SER HB3  1 1 
       17 32968 1 1  43 SER HG   H  -1.283  -9.307 -12.141 1.00 . A A .  692 SER HG   1 1 
       17 32969 1 1  43 SER N    N  -4.222 -11.181 -10.759 1.00 . A A .  692 SER N    1 1 
       17 32970 1 1  43 SER O    O  -5.751  -8.673 -10.953 1.00 . A A .  692 SER O    1 1 
       17 32971 1 1  43 SER OG   O  -1.881  -9.949 -12.532 1.00 . A A .  692 SER OG   1 1 
       17 32972 1 1  44 GLY C    C  -5.228  -7.028  -7.324 1.00 . A A .  693 GLY C    1 1 
       17 32973 1 1  44 GLY CA   C  -5.148  -6.996  -8.841 1.00 . A A .  693 GLY CA   1 1 
       17 32974 1 1  44 GLY H    H  -3.390  -8.169  -8.976 1.00 . A A .  693 GLY H    1 1 
       17 32975 1 1  44 GLY HA2  H  -4.778  -6.032  -9.150 1.00 . A A .  693 GLY HA2  1 1 
       17 32976 1 1  44 GLY HA3  H  -6.140  -7.136  -9.245 1.00 . A A .  693 GLY HA3  1 1 
       17 32977 1 1  44 GLY N    N  -4.275  -8.028  -9.375 1.00 . A A .  693 GLY N    1 1 
       17 32978 1 1  44 GLY O    O  -5.556  -6.017  -6.699 1.00 . A A .  693 GLY O    1 1 
       17 32979 1 1  45 THR C    C  -3.955  -7.424  -4.601 1.00 . A A .  694 THR C    1 1 
       17 32980 1 1  45 THR CA   C  -4.970  -8.345  -5.280 1.00 . A A .  694 THR CA   1 1 
       17 32981 1 1  45 THR CB   C  -4.694  -9.802  -4.892 1.00 . A A .  694 THR CB   1 1 
       17 32982 1 1  45 THR CG2  C  -5.283 -10.184  -3.551 1.00 . A A .  694 THR CG2  1 1 
       17 32983 1 1  45 THR H    H  -4.679  -8.958  -7.286 1.00 . A A .  694 THR H    1 1 
       17 32984 1 1  45 THR HA   H  -5.963  -8.077  -4.948 1.00 . A A .  694 THR HA   1 1 
       17 32985 1 1  45 THR HB   H  -3.626  -9.949  -4.835 1.00 . A A .  694 THR HB   1 1 
       17 32986 1 1  45 THR HG1  H  -6.153 -10.531  -5.983 1.00 . A A .  694 THR HG1  1 1 
       17 32987 1 1  45 THR HG21 H  -6.299 -10.525  -3.689 1.00 . A A .  694 THR HG21 1 1 
       17 32988 1 1  45 THR HG22 H  -5.277  -9.326  -2.896 1.00 . A A .  694 THR HG22 1 1 
       17 32989 1 1  45 THR HG23 H  -4.696 -10.977  -3.113 1.00 . A A .  694 THR HG23 1 1 
       17 32990 1 1  45 THR N    N  -4.929  -8.187  -6.732 1.00 . A A .  694 THR N    1 1 
       17 32991 1 1  45 THR O    O  -2.756  -7.503  -4.874 1.00 . A A .  694 THR O    1 1 
       17 32992 1 1  45 THR OG1  O  -5.215 -10.694  -5.864 1.00 . A A .  694 THR OG1  1 1 
       17 32993 1 1  46 TYR C    C  -3.781  -5.737  -1.485 1.00 . A A .  695 TYR C    1 1 
       17 32994 1 1  46 TYR CA   C  -3.587  -5.616  -2.997 1.00 . A A .  695 TYR CA   1 1 
       17 32995 1 1  46 TYR CB   C  -3.878  -4.181  -3.450 1.00 . A A .  695 TYR CB   1 1 
       17 32996 1 1  46 TYR CD1  C  -5.408  -3.013  -1.813 1.00 . A A .  695 TYR CD1  1 1 
       17 32997 1 1  46 TYR CD2  C  -6.351  -3.835  -3.840 1.00 . A A .  695 TYR CD2  1 1 
       17 32998 1 1  46 TYR CE1  C  -6.646  -2.543  -1.422 1.00 . A A .  695 TYR CE1  1 1 
       17 32999 1 1  46 TYR CE2  C  -7.594  -3.366  -3.456 1.00 . A A .  695 TYR CE2  1 1 
       17 33000 1 1  46 TYR CG   C  -5.238  -3.668  -3.026 1.00 . A A .  695 TYR CG   1 1 
       17 33001 1 1  46 TYR CZ   C  -7.735  -2.721  -2.246 1.00 . A A .  695 TYR CZ   1 1 
       17 33002 1 1  46 TYR H    H  -5.413  -6.543  -3.547 1.00 . A A .  695 TYR H    1 1 
       17 33003 1 1  46 TYR HA   H  -2.562  -5.858  -3.234 1.00 . A A .  695 TYR HA   1 1 
       17 33004 1 1  46 TYR HB2  H  -3.131  -3.522  -3.031 1.00 . A A .  695 TYR HB2  1 1 
       17 33005 1 1  46 TYR HB3  H  -3.825  -4.136  -4.527 1.00 . A A .  695 TYR HB3  1 1 
       17 33006 1 1  46 TYR HD1  H  -4.552  -2.874  -1.168 1.00 . A A .  695 TYR HD1  1 1 
       17 33007 1 1  46 TYR HD2  H  -6.238  -4.341  -4.788 1.00 . A A .  695 TYR HD2  1 1 
       17 33008 1 1  46 TYR HE1  H  -6.755  -2.036  -0.475 1.00 . A A .  695 TYR HE1  1 1 
       17 33009 1 1  46 TYR HE2  H  -8.447  -3.506  -4.102 1.00 . A A .  695 TYR HE2  1 1 
       17 33010 1 1  46 TYR HH   H  -9.225  -1.517  -2.421 1.00 . A A .  695 TYR HH   1 1 
       17 33011 1 1  46 TYR N    N  -4.447  -6.556  -3.718 1.00 . A A .  695 TYR N    1 1 
       17 33012 1 1  46 TYR O    O  -4.806  -6.235  -1.018 1.00 . A A .  695 TYR O    1 1 
       17 33013 1 1  46 TYR OH   O  -8.970  -2.252  -1.859 1.00 . A A .  695 TYR OH   1 1 
       17 33014 1 1  47 LEU C    C  -1.761  -4.438   1.353 1.00 . A A .  696 LEU C    1 1 
       17 33015 1 1  47 LEU CA   C  -2.849  -5.313   0.735 1.00 . A A .  696 LEU CA   1 1 
       17 33016 1 1  47 LEU CB   C  -2.708  -6.754   1.240 1.00 . A A .  696 LEU CB   1 1 
       17 33017 1 1  47 LEU CD1  C  -0.430  -7.192   2.211 1.00 . A A .  696 LEU CD1  1 1 
       17 33018 1 1  47 LEU CD2  C  -1.501  -8.892   0.718 1.00 . A A .  696 LEU CD2  1 1 
       17 33019 1 1  47 LEU CG   C  -1.340  -7.407   1.008 1.00 . A A .  696 LEU CG   1 1 
       17 33020 1 1  47 LEU H    H  -2.001  -4.880  -1.161 1.00 . A A .  696 LEU H    1 1 
       17 33021 1 1  47 LEU HA   H  -3.814  -4.931   1.035 1.00 . A A .  696 LEU HA   1 1 
       17 33022 1 1  47 LEU HB2  H  -2.910  -6.758   2.302 1.00 . A A .  696 LEU HB2  1 1 
       17 33023 1 1  47 LEU HB3  H  -3.457  -7.358   0.750 1.00 . A A .  696 LEU HB3  1 1 
       17 33024 1 1  47 LEU HD11 H  -0.773  -6.338   2.777 1.00 . A A .  696 LEU HD11 1 1 
       17 33025 1 1  47 LEU HD12 H   0.580  -7.016   1.871 1.00 . A A .  696 LEU HD12 1 1 
       17 33026 1 1  47 LEU HD13 H  -0.448  -8.071   2.841 1.00 . A A .  696 LEU HD13 1 1 
       17 33027 1 1  47 LEU HD21 H  -0.687  -9.226   0.092 1.00 . A A .  696 LEU HD21 1 1 
       17 33028 1 1  47 LEU HD22 H  -2.438  -9.061   0.209 1.00 . A A .  696 LEU HD22 1 1 
       17 33029 1 1  47 LEU HD23 H  -1.490  -9.444   1.646 1.00 . A A .  696 LEU HD23 1 1 
       17 33030 1 1  47 LEU HG   H  -0.870  -6.947   0.151 1.00 . A A .  696 LEU HG   1 1 
       17 33031 1 1  47 LEU N    N  -2.790  -5.269  -0.727 1.00 . A A .  696 LEU N    1 1 
       17 33032 1 1  47 LEU O    O  -0.666  -4.304   0.799 1.00 . A A .  696 LEU O    1 1 
       17 33033 1 1  48 ILE C    C  -0.657  -3.654   4.511 1.00 . A A .  697 ILE C    1 1 
       17 33034 1 1  48 ILE CA   C  -1.116  -2.996   3.212 1.00 . A A .  697 ILE CA   1 1 
       17 33035 1 1  48 ILE CB   C  -1.714  -1.607   3.525 1.00 . A A .  697 ILE CB   1 1 
       17 33036 1 1  48 ILE CD1  C  -2.929   0.380   2.485 1.00 . A A .  697 ILE CD1  1 1 
       17 33037 1 1  48 ILE CG1  C  -2.331  -0.992   2.264 1.00 . A A .  697 ILE CG1  1 1 
       17 33038 1 1  48 ILE CG2  C  -0.642  -0.688   4.099 1.00 . A A .  697 ILE CG2  1 1 
       17 33039 1 1  48 ILE H    H  -2.953  -4.002   2.900 1.00 . A A .  697 ILE H    1 1 
       17 33040 1 1  48 ILE HA   H  -0.257  -2.858   2.570 1.00 . A A .  697 ILE HA   1 1 
       17 33041 1 1  48 ILE HB   H  -2.483  -1.730   4.273 1.00 . A A .  697 ILE HB   1 1 
       17 33042 1 1  48 ILE HD11 H  -3.730   0.543   1.779 1.00 . A A .  697 ILE HD11 1 1 
       17 33043 1 1  48 ILE HD12 H  -2.167   1.133   2.345 1.00 . A A .  697 ILE HD12 1 1 
       17 33044 1 1  48 ILE HD13 H  -3.319   0.447   3.491 1.00 . A A .  697 ILE HD13 1 1 
       17 33045 1 1  48 ILE HG12 H  -1.569  -0.901   1.506 1.00 . A A .  697 ILE HG12 1 1 
       17 33046 1 1  48 ILE HG13 H  -3.115  -1.641   1.902 1.00 . A A .  697 ILE HG13 1 1 
       17 33047 1 1  48 ILE HG21 H  -0.321  -1.064   5.059 1.00 . A A .  697 ILE HG21 1 1 
       17 33048 1 1  48 ILE HG22 H  -1.045   0.307   4.220 1.00 . A A .  697 ILE HG22 1 1 
       17 33049 1 1  48 ILE HG23 H   0.201  -0.653   3.425 1.00 . A A .  697 ILE HG23 1 1 
       17 33050 1 1  48 ILE N    N  -2.067  -3.851   2.509 1.00 . A A .  697 ILE N    1 1 
       17 33051 1 1  48 ILE O    O  -1.474  -3.977   5.375 1.00 . A A .  697 ILE O    1 1 
       17 33052 1 1  49 ARG C    C   2.189  -3.521   6.537 1.00 . A A .  698 ARG C    1 1 
       17 33053 1 1  49 ARG CA   C   1.238  -4.480   5.818 1.00 . A A .  698 ARG CA   1 1 
       17 33054 1 1  49 ARG CB   C   1.984  -5.764   5.433 1.00 . A A .  698 ARG CB   1 1 
       17 33055 1 1  49 ARG CD   C   3.519  -6.944   3.824 1.00 . A A .  698 ARG CD   1 1 
       17 33056 1 1  49 ARG CG   C   2.869  -5.621   4.201 1.00 . A A .  698 ARG CG   1 1 
       17 33057 1 1  49 ARG CZ   C   5.949  -6.516   3.886 1.00 . A A .  698 ARG CZ   1 1 
       17 33058 1 1  49 ARG H    H   1.246  -3.574   3.903 1.00 . A A .  698 ARG H    1 1 
       17 33059 1 1  49 ARG HA   H   0.430  -4.734   6.490 1.00 . A A .  698 ARG HA   1 1 
       17 33060 1 1  49 ARG HB2  H   2.607  -6.064   6.263 1.00 . A A .  698 ARG HB2  1 1 
       17 33061 1 1  49 ARG HB3  H   1.260  -6.541   5.241 1.00 . A A .  698 ARG HB3  1 1 
       17 33062 1 1  49 ARG HD2  H   3.640  -7.541   4.716 1.00 . A A .  698 ARG HD2  1 1 
       17 33063 1 1  49 ARG HD3  H   2.874  -7.462   3.131 1.00 . A A .  698 ARG HD3  1 1 
       17 33064 1 1  49 ARG HE   H   4.872  -6.799   2.225 1.00 . A A .  698 ARG HE   1 1 
       17 33065 1 1  49 ARG HG2  H   2.264  -5.281   3.374 1.00 . A A .  698 ARG HG2  1 1 
       17 33066 1 1  49 ARG HG3  H   3.641  -4.895   4.406 1.00 . A A .  698 ARG HG3  1 1 
       17 33067 1 1  49 ARG HH11 H   5.069  -6.559   5.712 1.00 . A A .  698 ARG HH11 1 1 
       17 33068 1 1  49 ARG HH12 H   6.774  -6.268   5.717 1.00 . A A .  698 ARG HH12 1 1 
       17 33069 1 1  49 ARG HH21 H   7.119  -6.398   2.240 1.00 . A A .  698 ARG HH21 1 1 
       17 33070 1 1  49 ARG HH22 H   7.935  -6.176   3.749 1.00 . A A .  698 ARG HH22 1 1 
       17 33071 1 1  49 ARG N    N   0.655  -3.854   4.633 1.00 . A A .  698 ARG N    1 1 
       17 33072 1 1  49 ARG NE   N   4.828  -6.751   3.202 1.00 . A A .  698 ARG NE   1 1 
       17 33073 1 1  49 ARG NH1  N   5.929  -6.441   5.214 1.00 . A A .  698 ARG NH1  1 1 
       17 33074 1 1  49 ARG NH2  N   7.095  -6.349   3.238 1.00 . A A .  698 ARG NH2  1 1 
       17 33075 1 1  49 ARG O    O   2.591  -2.495   5.983 1.00 . A A .  698 ARG O    1 1 
       17 33076 1 1  50 GLU C    C   4.907  -3.415   8.313 1.00 . A A .  699 GLU C    1 1 
       17 33077 1 1  50 GLU CA   C   3.448  -3.042   8.572 1.00 . A A .  699 GLU CA   1 1 
       17 33078 1 1  50 GLU CB   C   3.129  -3.196  10.061 1.00 . A A .  699 GLU CB   1 1 
       17 33079 1 1  50 GLU CD   C   3.780  -2.449  12.384 1.00 . A A .  699 GLU CD   1 1 
       17 33080 1 1  50 GLU CG   C   3.670  -2.065  10.922 1.00 . A A .  699 GLU CG   1 1 
       17 33081 1 1  50 GLU H    H   2.189  -4.696   8.160 1.00 . A A .  699 GLU H    1 1 
       17 33082 1 1  50 GLU HA   H   3.297  -2.012   8.287 1.00 . A A .  699 GLU HA   1 1 
       17 33083 1 1  50 GLU HB2  H   2.057  -3.232  10.187 1.00 . A A .  699 GLU HB2  1 1 
       17 33084 1 1  50 GLU HB3  H   3.555  -4.123  10.415 1.00 . A A .  699 GLU HB3  1 1 
       17 33085 1 1  50 GLU HG2  H   4.650  -1.793  10.564 1.00 . A A .  699 GLU HG2  1 1 
       17 33086 1 1  50 GLU HG3  H   3.007  -1.216  10.837 1.00 . A A .  699 GLU HG3  1 1 
       17 33087 1 1  50 GLU N    N   2.544  -3.866   7.774 1.00 . A A .  699 GLU N    1 1 
       17 33088 1 1  50 GLU O    O   5.223  -4.578   8.048 1.00 . A A .  699 GLU O    1 1 
       17 33089 1 1  50 GLU OE1  O   4.710  -3.206  12.731 1.00 . A A .  699 GLU OE1  1 1 
       17 33090 1 1  50 GLU OE2  O   2.936  -1.993  13.183 1.00 . A A .  699 GLU OE2  1 1 
       17 33091 1 1  51 ARG C    C   8.064  -1.701   9.037 1.00 . A A .  700 ARG C    1 1 
       17 33092 1 1  51 ARG CA   C   7.219  -2.642   8.174 1.00 . A A .  700 ARG CA   1 1 
       17 33093 1 1  51 ARG CB   C   7.565  -2.450   6.693 1.00 . A A .  700 ARG CB   1 1 
       17 33094 1 1  51 ARG CD   C   8.823  -4.603   6.369 1.00 . A A .  700 ARG CD   1 1 
       17 33095 1 1  51 ARG CG   C   8.886  -3.087   6.288 1.00 . A A .  700 ARG CG   1 1 
       17 33096 1 1  51 ARG CZ   C  10.317  -6.315   7.350 1.00 . A A .  700 ARG CZ   1 1 
       17 33097 1 1  51 ARG H    H   5.479  -1.517   8.611 1.00 . A A .  700 ARG H    1 1 
       17 33098 1 1  51 ARG HA   H   7.438  -3.661   8.452 1.00 . A A .  700 ARG HA   1 1 
       17 33099 1 1  51 ARG HB2  H   6.781  -2.885   6.092 1.00 . A A .  700 ARG HB2  1 1 
       17 33100 1 1  51 ARG HB3  H   7.623  -1.392   6.484 1.00 . A A .  700 ARG HB3  1 1 
       17 33101 1 1  51 ARG HD2  H   8.134  -4.883   7.151 1.00 . A A .  700 ARG HD2  1 1 
       17 33102 1 1  51 ARG HD3  H   8.469  -4.986   5.423 1.00 . A A .  700 ARG HD3  1 1 
       17 33103 1 1  51 ARG HE   H  10.920  -4.715   6.312 1.00 . A A .  700 ARG HE   1 1 
       17 33104 1 1  51 ARG HG2  H   9.116  -2.800   5.273 1.00 . A A .  700 ARG HG2  1 1 
       17 33105 1 1  51 ARG HG3  H   9.662  -2.731   6.950 1.00 . A A .  700 ARG HG3  1 1 
       17 33106 1 1  51 ARG HH11 H   8.347  -6.676   7.670 1.00 . A A .  700 ARG HH11 1 1 
       17 33107 1 1  51 ARG HH12 H   9.432  -7.843   8.343 1.00 . A A .  700 ARG HH12 1 1 
       17 33108 1 1  51 ARG HH21 H  12.335  -6.255   7.208 1.00 . A A .  700 ARG HH21 1 1 
       17 33109 1 1  51 ARG HH22 H  11.694  -7.604   8.083 1.00 . A A .  700 ARG HH22 1 1 
       17 33110 1 1  51 ARG N    N   5.792  -2.421   8.394 1.00 . A A .  700 ARG N    1 1 
       17 33111 1 1  51 ARG NE   N  10.133  -5.188   6.655 1.00 . A A .  700 ARG NE   1 1 
       17 33112 1 1  51 ARG NH1  N   9.279  -6.999   7.827 1.00 . A A .  700 ARG NH1  1 1 
       17 33113 1 1  51 ARG NH2  N  11.550  -6.761   7.565 1.00 . A A .  700 ARG NH2  1 1 
       17 33114 1 1  51 ARG O    O   7.911  -0.479   8.968 1.00 . A A .  700 ARG O    1 1 
       17 33115 1 1  52 PRO C    C  10.932  -0.722   9.988 1.00 . A A .  701 PRO C    1 1 
       17 33116 1 1  52 PRO CA   C   9.835  -1.468  10.752 1.00 . A A .  701 PRO CA   1 1 
       17 33117 1 1  52 PRO CB   C  10.449  -2.523  11.678 1.00 . A A .  701 PRO CB   1 1 
       17 33118 1 1  52 PRO CD   C   9.205  -3.711  10.013 1.00 . A A .  701 PRO CD   1 1 
       17 33119 1 1  52 PRO CG   C  10.431  -3.783  10.881 1.00 . A A .  701 PRO CG   1 1 
       17 33120 1 1  52 PRO HA   H   9.263  -0.763  11.336 1.00 . A A .  701 PRO HA   1 1 
       17 33121 1 1  52 PRO HB2  H  11.456  -2.234  11.939 1.00 . A A .  701 PRO HB2  1 1 
       17 33122 1 1  52 PRO HB3  H   9.849  -2.615  12.571 1.00 . A A .  701 PRO HB3  1 1 
       17 33123 1 1  52 PRO HD2  H   9.395  -4.167   9.053 1.00 . A A .  701 PRO HD2  1 1 
       17 33124 1 1  52 PRO HD3  H   8.369  -4.190  10.500 1.00 . A A .  701 PRO HD3  1 1 
       17 33125 1 1  52 PRO HG2  H  11.319  -3.844  10.271 1.00 . A A .  701 PRO HG2  1 1 
       17 33126 1 1  52 PRO HG3  H  10.370  -4.634  11.543 1.00 . A A .  701 PRO HG3  1 1 
       17 33127 1 1  52 PRO N    N   8.967  -2.260   9.868 1.00 . A A .  701 PRO N    1 1 
       17 33128 1 1  52 PRO O    O  11.687  -1.326   9.225 1.00 . A A .  701 PRO O    1 1 
       17 33129 1 1  53 ALA C    C  12.043   2.841  10.115 1.00 . A A .  702 ALA C    1 1 
       17 33130 1 1  53 ALA CA   C  12.017   1.425   9.536 1.00 . A A .  702 ALA CA   1 1 
       17 33131 1 1  53 ALA CB   C  11.747   1.477   8.038 1.00 . A A .  702 ALA CB   1 1 
       17 33132 1 1  53 ALA H    H  10.381   1.015  10.824 1.00 . A A .  702 ALA H    1 1 
       17 33133 1 1  53 ALA HA   H  12.983   0.965   9.687 1.00 . A A .  702 ALA HA   1 1 
       17 33134 1 1  53 ALA HB1  H  11.916   0.501   7.606 1.00 . A A .  702 ALA HB1  1 1 
       17 33135 1 1  53 ALA HB2  H  12.411   2.194   7.578 1.00 . A A .  702 ALA HB2  1 1 
       17 33136 1 1  53 ALA HB3  H  10.723   1.774   7.867 1.00 . A A .  702 ALA HB3  1 1 
       17 33137 1 1  53 ALA N    N  11.012   0.593  10.203 1.00 . A A .  702 ALA N    1 1 
       17 33138 1 1  53 ALA O    O  11.128   3.240  10.838 1.00 . A A .  702 ALA O    1 1 
       17 33139 1 1  54 GLU C    C  12.252   5.898   9.557 1.00 . A A .  703 GLU C    1 1 
       17 33140 1 1  54 GLU CA   C  13.237   4.971  10.269 1.00 . A A .  703 GLU CA   1 1 
       17 33141 1 1  54 GLU CB   C  14.671   5.472  10.065 1.00 . A A .  703 GLU CB   1 1 
       17 33142 1 1  54 GLU CD   C  16.929   4.960  11.106 1.00 . A A .  703 GLU CD   1 1 
       17 33143 1 1  54 GLU CG   C  15.510   5.456  11.334 1.00 . A A .  703 GLU CG   1 1 
       17 33144 1 1  54 GLU H    H  13.788   3.222   9.205 1.00 . A A .  703 GLU H    1 1 
       17 33145 1 1  54 GLU HA   H  13.010   4.974  11.325 1.00 . A A .  703 GLU HA   1 1 
       17 33146 1 1  54 GLU HB2  H  15.157   4.851   9.328 1.00 . A A .  703 GLU HB2  1 1 
       17 33147 1 1  54 GLU HB3  H  14.636   6.489   9.697 1.00 . A A .  703 GLU HB3  1 1 
       17 33148 1 1  54 GLU HG2  H  15.559   6.460  11.729 1.00 . A A .  703 GLU HG2  1 1 
       17 33149 1 1  54 GLU HG3  H  15.031   4.812  12.056 1.00 . A A .  703 GLU HG3  1 1 
       17 33150 1 1  54 GLU N    N  13.095   3.596   9.788 1.00 . A A .  703 GLU N    1 1 
       17 33151 1 1  54 GLU O    O  11.296   6.385  10.164 1.00 . A A .  703 GLU O    1 1 
       17 33152 1 1  54 GLU OE1  O  17.492   5.225  10.020 1.00 . A A .  703 GLU OE1  1 1 
       17 33153 1 1  54 GLU OE2  O  17.480   4.307  12.017 1.00 . A A .  703 GLU OE2  1 1 
       17 33154 1 1  55 ALA C    C  10.337   6.267   7.065 1.00 . A A .  704 ALA C    1 1 
       17 33155 1 1  55 ALA CA   C  11.617   7.000   7.468 1.00 . A A .  704 ALA CA   1 1 
       17 33156 1 1  55 ALA CB   C  12.352   7.509   6.232 1.00 . A A .  704 ALA CB   1 1 
       17 33157 1 1  55 ALA H    H  13.264   5.714   7.834 1.00 . A A .  704 ALA H    1 1 
       17 33158 1 1  55 ALA HA   H  11.354   7.853   8.077 1.00 . A A .  704 ALA HA   1 1 
       17 33159 1 1  55 ALA HB1  H  11.642   7.682   5.439 1.00 . A A .  704 ALA HB1  1 1 
       17 33160 1 1  55 ALA HB2  H  13.075   6.772   5.913 1.00 . A A .  704 ALA HB2  1 1 
       17 33161 1 1  55 ALA HB3  H  12.859   8.433   6.470 1.00 . A A .  704 ALA HB3  1 1 
       17 33162 1 1  55 ALA N    N  12.488   6.135   8.263 1.00 . A A .  704 ALA N    1 1 
       17 33163 1 1  55 ALA O    O   9.264   6.870   7.001 1.00 . A A .  704 ALA O    1 1 
       17 33164 1 1  56 GLU C    C   8.453   3.779   7.612 1.00 . A A .  705 GLU C    1 1 
       17 33165 1 1  56 GLU CA   C   9.312   4.150   6.402 1.00 . A A .  705 GLU CA   1 1 
       17 33166 1 1  56 GLU CB   C   9.788   2.874   5.699 1.00 . A A .  705 GLU CB   1 1 
       17 33167 1 1  56 GLU CD   C  10.360   1.725   3.527 1.00 . A A .  705 GLU CD   1 1 
       17 33168 1 1  56 GLU CG   C   9.838   2.989   4.184 1.00 . A A .  705 GLU CG   1 1 
       17 33169 1 1  56 GLU H    H  11.341   4.545   6.867 1.00 . A A .  705 GLU H    1 1 
       17 33170 1 1  56 GLU HA   H   8.713   4.727   5.713 1.00 . A A .  705 GLU HA   1 1 
       17 33171 1 1  56 GLU HB2  H  10.778   2.634   6.051 1.00 . A A .  705 GLU HB2  1 1 
       17 33172 1 1  56 GLU HB3  H   9.119   2.066   5.954 1.00 . A A .  705 GLU HB3  1 1 
       17 33173 1 1  56 GLU HG2  H   8.841   3.181   3.818 1.00 . A A .  705 GLU HG2  1 1 
       17 33174 1 1  56 GLU HG3  H  10.486   3.811   3.918 1.00 . A A .  705 GLU HG3  1 1 
       17 33175 1 1  56 GLU N    N  10.457   4.967   6.796 1.00 . A A .  705 GLU N    1 1 
       17 33176 1 1  56 GLU O    O   8.976   3.401   8.662 1.00 . A A .  705 GLU O    1 1 
       17 33177 1 1  56 GLU OE1  O   9.572   0.770   3.365 1.00 . A A .  705 GLU OE1  1 1 
       17 33178 1 1  56 GLU OE2  O  11.559   1.689   3.179 1.00 . A A .  705 GLU OE2  1 1 
       17 33179 1 1  57 ARG C    C   5.361   2.329   8.161 1.00 . A A .  706 ARG C    1 1 
       17 33180 1 1  57 ARG CA   C   6.199   3.555   8.524 1.00 . A A .  706 ARG CA   1 1 
       17 33181 1 1  57 ARG CB   C   5.282   4.746   8.826 1.00 . A A .  706 ARG CB   1 1 
       17 33182 1 1  57 ARG CD   C   3.747   5.551  10.656 1.00 . A A .  706 ARG CD   1 1 
       17 33183 1 1  57 ARG CG   C   5.140   5.041  10.316 1.00 . A A .  706 ARG CG   1 1 
       17 33184 1 1  57 ARG CZ   C   2.746   7.106  12.299 1.00 . A A .  706 ARG CZ   1 1 
       17 33185 1 1  57 ARG H    H   6.782   4.191   6.588 1.00 . A A .  706 ARG H    1 1 
       17 33186 1 1  57 ARG HA   H   6.778   3.328   9.407 1.00 . A A .  706 ARG HA   1 1 
       17 33187 1 1  57 ARG HB2  H   5.684   5.625   8.345 1.00 . A A .  706 ARG HB2  1 1 
       17 33188 1 1  57 ARG HB3  H   4.301   4.542   8.425 1.00 . A A .  706 ARG HB3  1 1 
       17 33189 1 1  57 ARG HD2  H   3.248   5.838   9.744 1.00 . A A .  706 ARG HD2  1 1 
       17 33190 1 1  57 ARG HD3  H   3.193   4.753  11.131 1.00 . A A .  706 ARG HD3  1 1 
       17 33191 1 1  57 ARG HE   H   4.622   7.205  11.615 1.00 . A A .  706 ARG HE   1 1 
       17 33192 1 1  57 ARG HG2  H   5.324   4.134  10.871 1.00 . A A .  706 ARG HG2  1 1 
       17 33193 1 1  57 ARG HG3  H   5.866   5.789  10.594 1.00 . A A .  706 ARG HG3  1 1 
       17 33194 1 1  57 ARG HH11 H   1.468   5.675  11.641 1.00 . A A .  706 ARG HH11 1 1 
       17 33195 1 1  57 ARG HH12 H   0.810   6.772  12.805 1.00 . A A .  706 ARG HH12 1 1 
       17 33196 1 1  57 ARG HH21 H   3.743   8.655  13.138 1.00 . A A .  706 ARG HH21 1 1 
       17 33197 1 1  57 ARG HH22 H   2.099   8.465  13.652 1.00 . A A .  706 ARG HH22 1 1 
       17 33198 1 1  57 ARG N    N   7.134   3.886   7.452 1.00 . A A .  706 ARG N    1 1 
       17 33199 1 1  57 ARG NE   N   3.782   6.702  11.558 1.00 . A A .  706 ARG NE   1 1 
       17 33200 1 1  57 ARG NH1  N   1.579   6.465  12.242 1.00 . A A .  706 ARG NH1  1 1 
       17 33201 1 1  57 ARG NH2  N   2.873   8.162  13.095 1.00 . A A .  706 ARG NH2  1 1 
       17 33202 1 1  57 ARG O    O   5.121   1.464   9.002 1.00 . A A .  706 ARG O    1 1 
       17 33203 1 1  58 PHE C    C   4.575   0.652   5.054 1.00 . A A .  707 PHE C    1 1 
       17 33204 1 1  58 PHE CA   C   4.105   1.140   6.429 1.00 . A A .  707 PHE CA   1 1 
       17 33205 1 1  58 PHE CB   C   2.631   1.549   6.359 1.00 . A A .  707 PHE CB   1 1 
       17 33206 1 1  58 PHE CD1  C   1.608   0.444   8.367 1.00 . A A .  707 PHE CD1  1 1 
       17 33207 1 1  58 PHE CD2  C   1.666   2.826   8.294 1.00 . A A .  707 PHE CD2  1 1 
       17 33208 1 1  58 PHE CE1  C   0.987   0.494   9.600 1.00 . A A .  707 PHE CE1  1 1 
       17 33209 1 1  58 PHE CE2  C   1.045   2.883   9.526 1.00 . A A .  707 PHE CE2  1 1 
       17 33210 1 1  58 PHE CG   C   1.955   1.608   7.701 1.00 . A A .  707 PHE CG   1 1 
       17 33211 1 1  58 PHE CZ   C   0.705   1.715  10.180 1.00 . A A .  707 PHE CZ   1 1 
       17 33212 1 1  58 PHE H    H   5.142   2.985   6.279 1.00 . A A .  707 PHE H    1 1 
       17 33213 1 1  58 PHE HA   H   4.209   0.332   7.137 1.00 . A A .  707 PHE HA   1 1 
       17 33214 1 1  58 PHE HB2  H   2.557   2.528   5.909 1.00 . A A .  707 PHE HB2  1 1 
       17 33215 1 1  58 PHE HB3  H   2.094   0.837   5.748 1.00 . A A .  707 PHE HB3  1 1 
       17 33216 1 1  58 PHE HD1  H   1.830  -0.513   7.915 1.00 . A A .  707 PHE HD1  1 1 
       17 33217 1 1  58 PHE HD2  H   1.933   3.740   7.783 1.00 . A A .  707 PHE HD2  1 1 
       17 33218 1 1  58 PHE HE1  H   0.722  -0.421  10.109 1.00 . A A .  707 PHE HE1  1 1 
       17 33219 1 1  58 PHE HE2  H   0.824   3.839   9.979 1.00 . A A .  707 PHE HE2  1 1 
       17 33220 1 1  58 PHE HZ   H   0.218   1.757  11.143 1.00 . A A .  707 PHE HZ   1 1 
       17 33221 1 1  58 PHE N    N   4.918   2.262   6.902 1.00 . A A .  707 PHE N    1 1 
       17 33222 1 1  58 PHE O    O   5.387   1.306   4.398 1.00 . A A .  707 PHE O    1 1 
       17 33223 1 1  59 ALA C    C   3.190  -1.628   2.601 1.00 . A A .  708 ALA C    1 1 
       17 33224 1 1  59 ALA CA   C   4.420  -1.085   3.334 1.00 . A A .  708 ALA CA   1 1 
       17 33225 1 1  59 ALA CB   C   5.449  -2.190   3.526 1.00 . A A .  708 ALA CB   1 1 
       17 33226 1 1  59 ALA H    H   3.413  -0.977   5.199 1.00 . A A .  708 ALA H    1 1 
       17 33227 1 1  59 ALA HA   H   4.869  -0.309   2.733 1.00 . A A .  708 ALA HA   1 1 
       17 33228 1 1  59 ALA HB1  H   5.307  -2.949   2.773 1.00 . A A .  708 ALA HB1  1 1 
       17 33229 1 1  59 ALA HB2  H   5.330  -2.627   4.507 1.00 . A A .  708 ALA HB2  1 1 
       17 33230 1 1  59 ALA HB3  H   6.444  -1.776   3.435 1.00 . A A .  708 ALA HB3  1 1 
       17 33231 1 1  59 ALA N    N   4.056  -0.503   4.628 1.00 . A A .  708 ALA N    1 1 
       17 33232 1 1  59 ALA O    O   2.202  -2.015   3.227 1.00 . A A .  708 ALA O    1 1 
       17 33233 1 1  60 ILE C    C   2.630  -3.205  -0.549 1.00 . A A .  709 ILE C    1 1 
       17 33234 1 1  60 ILE CA   C   2.153  -2.144   0.446 1.00 . A A .  709 ILE CA   1 1 
       17 33235 1 1  60 ILE CB   C   1.478  -0.995  -0.337 1.00 . A A .  709 ILE CB   1 1 
       17 33236 1 1  60 ILE CD1  C   1.078   1.513  -0.109 1.00 . A A .  709 ILE CD1  1 1 
       17 33237 1 1  60 ILE CG1  C   1.148   0.174   0.597 1.00 . A A .  709 ILE CG1  1 1 
       17 33238 1 1  60 ILE CG2  C   0.219  -1.492  -1.036 1.00 . A A .  709 ILE CG2  1 1 
       17 33239 1 1  60 ILE H    H   4.074  -1.328   0.828 1.00 . A A .  709 ILE H    1 1 
       17 33240 1 1  60 ILE HA   H   1.417  -2.586   1.102 1.00 . A A .  709 ILE HA   1 1 
       17 33241 1 1  60 ILE HB   H   2.167  -0.656  -1.095 1.00 . A A .  709 ILE HB   1 1 
       17 33242 1 1  60 ILE HD11 H   0.697   2.259   0.571 1.00 . A A .  709 ILE HD11 1 1 
       17 33243 1 1  60 ILE HD12 H   0.422   1.433  -0.964 1.00 . A A .  709 ILE HD12 1 1 
       17 33244 1 1  60 ILE HD13 H   2.067   1.795  -0.439 1.00 . A A .  709 ILE HD13 1 1 
       17 33245 1 1  60 ILE HG12 H   0.191  -0.002   1.064 1.00 . A A .  709 ILE HG12 1 1 
       17 33246 1 1  60 ILE HG13 H   1.910   0.244   1.361 1.00 . A A .  709 ILE HG13 1 1 
       17 33247 1 1  60 ILE HG21 H  -0.229  -2.281  -0.451 1.00 . A A .  709 ILE HG21 1 1 
       17 33248 1 1  60 ILE HG22 H   0.476  -1.869  -2.014 1.00 . A A .  709 ILE HG22 1 1 
       17 33249 1 1  60 ILE HG23 H  -0.483  -0.676  -1.138 1.00 . A A .  709 ILE HG23 1 1 
       17 33250 1 1  60 ILE N    N   3.259  -1.653   1.268 1.00 . A A .  709 ILE N    1 1 
       17 33251 1 1  60 ILE O    O   3.765  -3.153  -1.027 1.00 . A A .  709 ILE O    1 1 
       17 33252 1 1  61 SER C    C   0.893  -5.528  -2.727 1.00 . A A .  710 SER C    1 1 
       17 33253 1 1  61 SER CA   C   2.072  -5.237  -1.796 1.00 . A A .  710 SER CA   1 1 
       17 33254 1 1  61 SER CB   C   2.461  -6.503  -1.032 1.00 . A A .  710 SER CB   1 1 
       17 33255 1 1  61 SER H    H   0.862  -4.143  -0.441 1.00 . A A .  710 SER H    1 1 
       17 33256 1 1  61 SER HA   H   2.915  -4.915  -2.393 1.00 . A A .  710 SER HA   1 1 
       17 33257 1 1  61 SER HB2  H   3.193  -6.257  -0.278 1.00 . A A .  710 SER HB2  1 1 
       17 33258 1 1  61 SER HB3  H   1.582  -6.918  -0.559 1.00 . A A .  710 SER HB3  1 1 
       17 33259 1 1  61 SER HG   H   3.850  -7.159  -2.250 1.00 . A A .  710 SER HG   1 1 
       17 33260 1 1  61 SER N    N   1.751  -4.161  -0.856 1.00 . A A .  710 SER N    1 1 
       17 33261 1 1  61 SER O    O  -0.239  -5.702  -2.271 1.00 . A A .  710 SER O    1 1 
       17 33262 1 1  61 SER OG   O   3.014  -7.477  -1.901 1.00 . A A .  710 SER OG   1 1 
       17 33263 1 1  62 ILE C    C   0.636  -6.778  -6.132 1.00 . A A .  711 ILE C    1 1 
       17 33264 1 1  62 ILE CA   C   0.132  -5.836  -5.032 1.00 . A A .  711 ILE CA   1 1 
       17 33265 1 1  62 ILE CB   C  -0.369  -4.523  -5.675 1.00 . A A .  711 ILE CB   1 1 
       17 33266 1 1  62 ILE CD1  C  -2.378  -3.569  -6.922 1.00 . A A .  711 ILE CD1  1 1 
       17 33267 1 1  62 ILE CG1  C  -1.550  -4.799  -6.613 1.00 . A A .  711 ILE CG1  1 1 
       17 33268 1 1  62 ILE CG2  C   0.759  -3.827  -6.426 1.00 . A A .  711 ILE CG2  1 1 
       17 33269 1 1  62 ILE H    H   2.090  -5.423  -4.331 1.00 . A A .  711 ILE H    1 1 
       17 33270 1 1  62 ILE HA   H  -0.703  -6.305  -4.529 1.00 . A A .  711 ILE HA   1 1 
       17 33271 1 1  62 ILE HB   H  -0.696  -3.867  -4.884 1.00 . A A .  711 ILE HB   1 1 
       17 33272 1 1  62 ILE HD11 H  -3.202  -3.843  -7.563 1.00 . A A .  711 ILE HD11 1 1 
       17 33273 1 1  62 ILE HD12 H  -1.761  -2.838  -7.420 1.00 . A A .  711 ILE HD12 1 1 
       17 33274 1 1  62 ILE HD13 H  -2.760  -3.153  -6.003 1.00 . A A .  711 ILE HD13 1 1 
       17 33275 1 1  62 ILE HG12 H  -1.178  -5.188  -7.547 1.00 . A A .  711 ILE HG12 1 1 
       17 33276 1 1  62 ILE HG13 H  -2.202  -5.530  -6.156 1.00 . A A .  711 ILE HG13 1 1 
       17 33277 1 1  62 ILE HG21 H   0.829  -4.229  -7.427 1.00 . A A .  711 ILE HG21 1 1 
       17 33278 1 1  62 ILE HG22 H   1.693  -3.992  -5.907 1.00 . A A .  711 ILE HG22 1 1 
       17 33279 1 1  62 ILE HG23 H   0.559  -2.768  -6.477 1.00 . A A .  711 ILE HG23 1 1 
       17 33280 1 1  62 ILE N    N   1.167  -5.574  -4.032 1.00 . A A .  711 ILE N    1 1 
       17 33281 1 1  62 ILE O    O   1.834  -6.831  -6.419 1.00 . A A .  711 ILE O    1 1 
       17 33282 1 1  63 LYS C    C  -0.341  -7.890  -9.184 1.00 . A A .  712 LYS C    1 1 
       17 33283 1 1  63 LYS CA   C   0.044  -8.457  -7.814 1.00 . A A .  712 LYS CA   1 1 
       17 33284 1 1  63 LYS CB   C  -0.667  -9.797  -7.580 1.00 . A A .  712 LYS CB   1 1 
       17 33285 1 1  63 LYS CD   C   1.119 -11.351  -8.444 1.00 . A A .  712 LYS CD   1 1 
       17 33286 1 1  63 LYS CE   C   1.429 -12.509  -9.382 1.00 . A A .  712 LYS CE   1 1 
       17 33287 1 1  63 LYS CG   C  -0.316 -10.869  -8.603 1.00 . A A .  712 LYS CG   1 1 
       17 33288 1 1  63 LYS H    H  -1.231  -7.426  -6.469 1.00 . A A .  712 LYS H    1 1 
       17 33289 1 1  63 LYS HA   H   1.110  -8.617  -7.791 1.00 . A A .  712 LYS HA   1 1 
       17 33290 1 1  63 LYS HB2  H  -0.400 -10.166  -6.602 1.00 . A A .  712 LYS HB2  1 1 
       17 33291 1 1  63 LYS HB3  H  -1.734  -9.634  -7.615 1.00 . A A .  712 LYS HB3  1 1 
       17 33292 1 1  63 LYS HD2  H   1.789 -10.534  -8.667 1.00 . A A .  712 LYS HD2  1 1 
       17 33293 1 1  63 LYS HD3  H   1.269 -11.675  -7.424 1.00 . A A .  712 LYS HD3  1 1 
       17 33294 1 1  63 LYS HE2  H   1.363 -12.156 -10.402 1.00 . A A .  712 LYS HE2  1 1 
       17 33295 1 1  63 LYS HE3  H   2.436 -12.851  -9.189 1.00 . A A .  712 LYS HE3  1 1 
       17 33296 1 1  63 LYS HG2  H  -0.982 -11.707  -8.473 1.00 . A A .  712 LYS HG2  1 1 
       17 33297 1 1  63 LYS HG3  H  -0.440 -10.459  -9.596 1.00 . A A .  712 LYS HG3  1 1 
       17 33298 1 1  63 LYS HZ1  H   0.085 -13.643  -8.243 1.00 . A A .  712 LYS HZ1  1 1 
       17 33299 1 1  63 LYS HZ2  H   0.984 -14.554  -9.350 1.00 . A A .  712 LYS HZ2  1 1 
       17 33300 1 1  63 LYS HZ3  H  -0.292 -13.584  -9.893 1.00 . A A .  712 LYS HZ3  1 1 
       17 33301 1 1  63 LYS N    N  -0.293  -7.517  -6.744 1.00 . A A .  712 LYS N    1 1 
       17 33302 1 1  63 LYS NZ   N   0.485 -13.652  -9.204 1.00 . A A .  712 LYS NZ   1 1 
       17 33303 1 1  63 LYS O    O  -1.524  -7.759  -9.500 1.00 . A A .  712 LYS O    1 1 
       17 33304 1 1  64 PHE C    C   1.551  -7.415 -12.290 1.00 . A A .  713 PHE C    1 1 
       17 33305 1 1  64 PHE CA   C   0.432  -7.013 -11.331 1.00 . A A .  713 PHE CA   1 1 
       17 33306 1 1  64 PHE CB   C   0.315  -5.488 -11.278 1.00 . A A .  713 PHE CB   1 1 
       17 33307 1 1  64 PHE CD1  C  -1.539  -5.349 -12.966 1.00 . A A .  713 PHE CD1  1 1 
       17 33308 1 1  64 PHE CD2  C   0.320  -3.877 -13.205 1.00 . A A .  713 PHE CD2  1 1 
       17 33309 1 1  64 PHE CE1  C  -2.120  -4.805 -14.096 1.00 . A A .  713 PHE CE1  1 1 
       17 33310 1 1  64 PHE CE2  C  -0.255  -3.329 -14.336 1.00 . A A .  713 PHE CE2  1 1 
       17 33311 1 1  64 PHE CG   C  -0.314  -4.893 -12.508 1.00 . A A .  713 PHE CG   1 1 
       17 33312 1 1  64 PHE CZ   C  -1.477  -3.795 -14.781 1.00 . A A .  713 PHE CZ   1 1 
       17 33313 1 1  64 PHE H    H   1.590  -7.690  -9.687 1.00 . A A .  713 PHE H    1 1 
       17 33314 1 1  64 PHE HA   H  -0.499  -7.422 -11.697 1.00 . A A .  713 PHE HA   1 1 
       17 33315 1 1  64 PHE HB2  H  -0.289  -5.210 -10.430 1.00 . A A .  713 PHE HB2  1 1 
       17 33316 1 1  64 PHE HB3  H   1.302  -5.064 -11.168 1.00 . A A .  713 PHE HB3  1 1 
       17 33317 1 1  64 PHE HD1  H  -2.044  -6.140 -12.430 1.00 . A A .  713 PHE HD1  1 1 
       17 33318 1 1  64 PHE HD2  H   1.277  -3.512 -12.858 1.00 . A A .  713 PHE HD2  1 1 
       17 33319 1 1  64 PHE HE1  H  -3.074  -5.172 -14.441 1.00 . A A .  713 PHE HE1  1 1 
       17 33320 1 1  64 PHE HE2  H   0.250  -2.538 -14.871 1.00 . A A .  713 PHE HE2  1 1 
       17 33321 1 1  64 PHE HZ   H  -1.929  -3.368 -15.664 1.00 . A A .  713 PHE HZ   1 1 
       17 33322 1 1  64 PHE N    N   0.667  -7.561  -9.994 1.00 . A A .  713 PHE N    1 1 
       17 33323 1 1  64 PHE O    O   2.703  -7.572 -11.880 1.00 . A A .  713 PHE O    1 1 
       17 33324 1 1  65 ASN C    C   2.798  -9.339 -14.244 1.00 . A A .  714 ASN C    1 1 
       17 33325 1 1  65 ASN CA   C   2.175  -7.983 -14.586 1.00 . A A .  714 ASN CA   1 1 
       17 33326 1 1  65 ASN CB   C   3.268  -6.915 -14.721 1.00 . A A .  714 ASN CB   1 1 
       17 33327 1 1  65 ASN CG   C   3.679  -6.683 -16.162 1.00 . A A .  714 ASN CG   1 1 
       17 33328 1 1  65 ASN H    H   0.268  -7.455 -13.830 1.00 . A A .  714 ASN H    1 1 
       17 33329 1 1  65 ASN HA   H   1.652  -8.072 -15.526 1.00 . A A .  714 ASN HA   1 1 
       17 33330 1 1  65 ASN HB2  H   2.903  -5.982 -14.317 1.00 . A A .  714 ASN HB2  1 1 
       17 33331 1 1  65 ASN HB3  H   4.139  -7.226 -14.163 1.00 . A A .  714 ASN HB3  1 1 
       17 33332 1 1  65 ASN HD21 H   5.323  -7.771 -15.896 1.00 . A A .  714 ASN HD21 1 1 
       17 33333 1 1  65 ASN HD22 H   5.108  -7.107 -17.476 1.00 . A A .  714 ASN HD22 1 1 
       17 33334 1 1  65 ASN N    N   1.203  -7.589 -13.568 1.00 . A A .  714 ASN N    1 1 
       17 33335 1 1  65 ASN ND2  N   4.818  -7.244 -16.552 1.00 . A A .  714 ASN ND2  1 1 
       17 33336 1 1  65 ASN O    O   3.983  -9.572 -14.495 1.00 . A A .  714 ASN O    1 1 
       17 33337 1 1  65 ASN OD1  O   2.981  -6.006 -16.918 1.00 . A A .  714 ASN OD1  1 1 
       17 33338 1 1  66 ASP C    C   3.621 -11.498 -12.300 1.00 . A A .  715 ASP C    1 1 
       17 33339 1 1  66 ASP CA   C   2.434 -11.563 -13.268 1.00 . A A .  715 ASP CA   1 1 
       17 33340 1 1  66 ASP CB   C   2.801 -12.389 -14.510 1.00 . A A .  715 ASP CB   1 1 
       17 33341 1 1  66 ASP CG   C   1.624 -13.183 -15.052 1.00 . A A .  715 ASP CG   1 1 
       17 33342 1 1  66 ASP H    H   1.054  -9.975 -13.487 1.00 . A A .  715 ASP H    1 1 
       17 33343 1 1  66 ASP HA   H   1.613 -12.046 -12.764 1.00 . A A .  715 ASP HA   1 1 
       17 33344 1 1  66 ASP HB2  H   3.151 -11.726 -15.286 1.00 . A A .  715 ASP HB2  1 1 
       17 33345 1 1  66 ASP HB3  H   3.589 -13.081 -14.252 1.00 . A A .  715 ASP HB3  1 1 
       17 33346 1 1  66 ASP N    N   1.984 -10.227 -13.662 1.00 . A A .  715 ASP N    1 1 
       17 33347 1 1  66 ASP O    O   4.440 -12.418 -12.250 1.00 . A A .  715 ASP O    1 1 
       17 33348 1 1  66 ASP OD1  O   0.467 -12.741 -14.872 1.00 . A A .  715 ASP OD1  1 1 
       17 33349 1 1  66 ASP OD2  O   1.860 -14.249 -15.658 1.00 . A A .  715 ASP OD2  1 1 
       17 33350 1 1  67 GLU C    C   4.286  -9.499  -9.315 1.00 . A A .  716 GLU C    1 1 
       17 33351 1 1  67 GLU CA   C   4.786 -10.229 -10.563 1.00 . A A .  716 GLU CA   1 1 
       17 33352 1 1  67 GLU CB   C   5.934  -9.438 -11.201 1.00 . A A .  716 GLU CB   1 1 
       17 33353 1 1  67 GLU CD   C   7.664  -9.461 -13.048 1.00 . A A .  716 GLU CD   1 1 
       17 33354 1 1  67 GLU CG   C   6.877 -10.284 -12.044 1.00 . A A .  716 GLU CG   1 1 
       17 33355 1 1  67 GLU H    H   3.022  -9.713 -11.611 1.00 . A A .  716 GLU H    1 1 
       17 33356 1 1  67 GLU HA   H   5.147 -11.207 -10.277 1.00 . A A .  716 GLU HA   1 1 
       17 33357 1 1  67 GLU HB2  H   5.517  -8.673 -11.834 1.00 . A A .  716 GLU HB2  1 1 
       17 33358 1 1  67 GLU HB3  H   6.512  -8.968 -10.418 1.00 . A A .  716 GLU HB3  1 1 
       17 33359 1 1  67 GLU HG2  H   7.575 -10.785 -11.388 1.00 . A A .  716 GLU HG2  1 1 
       17 33360 1 1  67 GLU HG3  H   6.299 -11.023 -12.582 1.00 . A A .  716 GLU HG3  1 1 
       17 33361 1 1  67 GLU N    N   3.705 -10.411 -11.530 1.00 . A A .  716 GLU N    1 1 
       17 33362 1 1  67 GLU O    O   3.359  -8.690  -9.387 1.00 . A A .  716 GLU O    1 1 
       17 33363 1 1  67 GLU OE1  O   7.042  -8.662 -13.783 1.00 . A A .  716 GLU OE1  1 1 
       17 33364 1 1  67 GLU OE2  O   8.901  -9.613 -13.100 1.00 . A A .  716 GLU OE2  1 1 
       17 33365 1 1  68 VAL C    C   5.408  -7.928  -6.640 1.00 . A A .  717 VAL C    1 1 
       17 33366 1 1  68 VAL CA   C   4.530  -9.149  -6.912 1.00 . A A .  717 VAL CA   1 1 
       17 33367 1 1  68 VAL CB   C   4.637 -10.127  -5.719 1.00 . A A .  717 VAL CB   1 1 
       17 33368 1 1  68 VAL CG1  C   4.060  -9.501  -4.458 1.00 . A A .  717 VAL CG1  1 1 
       17 33369 1 1  68 VAL CG2  C   3.934 -11.443  -6.031 1.00 . A A .  717 VAL CG2  1 1 
       17 33370 1 1  68 VAL H    H   5.644 -10.433  -8.176 1.00 . A A .  717 VAL H    1 1 
       17 33371 1 1  68 VAL HA   H   3.501  -8.828  -6.997 1.00 . A A .  717 VAL HA   1 1 
       17 33372 1 1  68 VAL HB   H   5.681 -10.335  -5.544 1.00 . A A .  717 VAL HB   1 1 
       17 33373 1 1  68 VAL HG11 H   4.424 -10.034  -3.593 1.00 . A A .  717 VAL HG11 1 1 
       17 33374 1 1  68 VAL HG12 H   2.982  -9.558  -4.487 1.00 . A A .  717 VAL HG12 1 1 
       17 33375 1 1  68 VAL HG13 H   4.365  -8.466  -4.398 1.00 . A A .  717 VAL HG13 1 1 
       17 33376 1 1  68 VAL HG21 H   3.506 -11.847  -5.124 1.00 . A A .  717 VAL HG21 1 1 
       17 33377 1 1  68 VAL HG22 H   4.649 -12.147  -6.432 1.00 . A A .  717 VAL HG22 1 1 
       17 33378 1 1  68 VAL HG23 H   3.152 -11.274  -6.755 1.00 . A A .  717 VAL HG23 1 1 
       17 33379 1 1  68 VAL N    N   4.910  -9.785  -8.172 1.00 . A A .  717 VAL N    1 1 
       17 33380 1 1  68 VAL O    O   6.605  -8.056  -6.372 1.00 . A A .  717 VAL O    1 1 
       17 33381 1 1  69 LYS C    C   5.354  -5.025  -5.032 1.00 . A A .  718 LYS C    1 1 
       17 33382 1 1  69 LYS CA   C   5.522  -5.491  -6.480 1.00 . A A .  718 LYS CA   1 1 
       17 33383 1 1  69 LYS CB   C   5.029  -4.407  -7.445 1.00 . A A .  718 LYS CB   1 1 
       17 33384 1 1  69 LYS CD   C   6.236  -5.423  -9.416 1.00 . A A .  718 LYS CD   1 1 
       17 33385 1 1  69 LYS CE   C   6.089  -5.189 -10.914 1.00 . A A .  718 LYS CE   1 1 
       17 33386 1 1  69 LYS CG   C   5.967  -4.154  -8.619 1.00 . A A .  718 LYS CG   1 1 
       17 33387 1 1  69 LYS H    H   3.847  -6.708  -6.932 1.00 . A A .  718 LYS H    1 1 
       17 33388 1 1  69 LYS HA   H   6.571  -5.673  -6.666 1.00 . A A .  718 LYS HA   1 1 
       17 33389 1 1  69 LYS HB2  H   4.068  -4.702  -7.841 1.00 . A A .  718 LYS HB2  1 1 
       17 33390 1 1  69 LYS HB3  H   4.913  -3.480  -6.901 1.00 . A A .  718 LYS HB3  1 1 
       17 33391 1 1  69 LYS HD2  H   7.244  -5.758  -9.213 1.00 . A A .  718 LYS HD2  1 1 
       17 33392 1 1  69 LYS HD3  H   5.536  -6.186  -9.110 1.00 . A A .  718 LYS HD3  1 1 
       17 33393 1 1  69 LYS HE2  H   6.232  -6.130 -11.427 1.00 . A A .  718 LYS HE2  1 1 
       17 33394 1 1  69 LYS HE3  H   5.094  -4.821 -11.110 1.00 . A A .  718 LYS HE3  1 1 
       17 33395 1 1  69 LYS HG2  H   5.517  -3.419  -9.272 1.00 . A A .  718 LYS HG2  1 1 
       17 33396 1 1  69 LYS HG3  H   6.903  -3.772  -8.239 1.00 . A A .  718 LYS HG3  1 1 
       17 33397 1 1  69 LYS HZ1  H   6.781  -3.844 -12.358 1.00 . A A .  718 LYS HZ1  1 1 
       17 33398 1 1  69 LYS HZ2  H   8.015  -4.654 -11.533 1.00 . A A .  718 LYS HZ2  1 1 
       17 33399 1 1  69 LYS HZ3  H   7.171  -3.401 -10.772 1.00 . A A .  718 LYS HZ3  1 1 
       17 33400 1 1  69 LYS N    N   4.803  -6.743  -6.714 1.00 . A A .  718 LYS N    1 1 
       17 33401 1 1  69 LYS NZ   N   7.083  -4.204 -11.430 1.00 . A A .  718 LYS NZ   1 1 
       17 33402 1 1  69 LYS O    O   4.495  -5.528  -4.304 1.00 . A A .  718 LYS O    1 1 
       17 33403 1 1  70 HIS C    C   6.267  -2.012  -3.252 1.00 . A A .  719 HIS C    1 1 
       17 33404 1 1  70 HIS CA   C   6.133  -3.533  -3.257 1.00 . A A .  719 HIS CA   1 1 
       17 33405 1 1  70 HIS CB   C   7.242  -4.151  -2.401 1.00 . A A .  719 HIS CB   1 1 
       17 33406 1 1  70 HIS CD2  C   7.099  -6.737  -2.368 1.00 . A A .  719 HIS CD2  1 1 
       17 33407 1 1  70 HIS CE1  C   6.077  -6.979  -0.443 1.00 . A A .  719 HIS CE1  1 1 
       17 33408 1 1  70 HIS CG   C   6.894  -5.501  -1.859 1.00 . A A .  719 HIS CG   1 1 
       17 33409 1 1  70 HIS H    H   6.850  -3.707  -5.246 1.00 . A A .  719 HIS H    1 1 
       17 33410 1 1  70 HIS HA   H   5.176  -3.799  -2.834 1.00 . A A .  719 HIS HA   1 1 
       17 33411 1 1  70 HIS HB2  H   8.134  -4.253  -2.999 1.00 . A A .  719 HIS HB2  1 1 
       17 33412 1 1  70 HIS HB3  H   7.447  -3.499  -1.566 1.00 . A A .  719 HIS HB3  1 1 
       17 33413 1 1  70 HIS HD1  H   5.962  -4.975  -0.042 1.00 . A A .  719 HIS HD1  1 1 
       17 33414 1 1  70 HIS HD2  H   7.575  -6.970  -3.309 1.00 . A A .  719 HIS HD2  1 1 
       17 33415 1 1  70 HIS HE1  H   5.600  -7.421   0.417 1.00 . A A .  719 HIS HE1  1 1 
       17 33416 1 1  70 HIS HE2  H   6.567  -8.610  -1.583 1.00 . A A .  719 HIS HE2  1 1 
       17 33417 1 1  70 HIS N    N   6.185  -4.065  -4.620 1.00 . A A .  719 HIS N    1 1 
       17 33418 1 1  70 HIS ND1  N   6.251  -5.686  -0.652 1.00 . A A .  719 HIS ND1  1 1 
       17 33419 1 1  70 HIS NE2  N   6.581  -7.637  -1.471 1.00 . A A .  719 HIS NE2  1 1 
       17 33420 1 1  70 HIS O    O   7.181  -1.462  -3.869 1.00 . A A .  719 HIS O    1 1 
       17 33421 1 1  71 ILE C    C   5.632   0.576  -1.024 1.00 . A A .  720 ILE C    1 1 
       17 33422 1 1  71 ILE CA   C   5.381   0.118  -2.461 1.00 . A A .  720 ILE CA   1 1 
       17 33423 1 1  71 ILE CB   C   4.058   0.738  -2.968 1.00 . A A .  720 ILE CB   1 1 
       17 33424 1 1  71 ILE CD1  C   2.234  -0.106  -4.542 1.00 . A A .  720 ILE CD1  1 1 
       17 33425 1 1  71 ILE CG1  C   3.707   0.191  -4.359 1.00 . A A .  720 ILE CG1  1 1 
       17 33426 1 1  71 ILE CG2  C   4.161   2.257  -3.003 1.00 . A A .  720 ILE CG2  1 1 
       17 33427 1 1  71 ILE H    H   4.658  -1.836  -2.074 1.00 . A A .  720 ILE H    1 1 
       17 33428 1 1  71 ILE HA   H   6.185   0.476  -3.087 1.00 . A A .  720 ILE HA   1 1 
       17 33429 1 1  71 ILE HB   H   3.275   0.473  -2.277 1.00 . A A .  720 ILE HB   1 1 
       17 33430 1 1  71 ILE HD11 H   1.811   0.590  -5.251 1.00 . A A .  720 ILE HD11 1 1 
       17 33431 1 1  71 ILE HD12 H   1.725  -0.008  -3.594 1.00 . A A .  720 ILE HD12 1 1 
       17 33432 1 1  71 ILE HD13 H   2.113  -1.114  -4.911 1.00 . A A .  720 ILE HD13 1 1 
       17 33433 1 1  71 ILE HG12 H   3.991   0.917  -5.106 1.00 . A A .  720 ILE HG12 1 1 
       17 33434 1 1  71 ILE HG13 H   4.253  -0.725  -4.529 1.00 . A A .  720 ILE HG13 1 1 
       17 33435 1 1  71 ILE HG21 H   3.241   2.687  -2.638 1.00 . A A .  720 ILE HG21 1 1 
       17 33436 1 1  71 ILE HG22 H   4.334   2.584  -4.018 1.00 . A A .  720 ILE HG22 1 1 
       17 33437 1 1  71 ILE HG23 H   4.981   2.578  -2.377 1.00 . A A .  720 ILE HG23 1 1 
       17 33438 1 1  71 ILE N    N   5.359  -1.340  -2.548 1.00 . A A .  720 ILE N    1 1 
       17 33439 1 1  71 ILE O    O   4.787   0.389  -0.146 1.00 . A A .  720 ILE O    1 1 
       17 33440 1 1  72 LYS C    C   6.442   2.971   0.865 1.00 . A A .  721 LYS C    1 1 
       17 33441 1 1  72 LYS CA   C   7.166   1.663   0.539 1.00 . A A .  721 LYS CA   1 1 
       17 33442 1 1  72 LYS CB   C   8.683   1.862   0.651 1.00 . A A .  721 LYS CB   1 1 
       17 33443 1 1  72 LYS CD   C  10.583   3.359  -0.060 1.00 . A A .  721 LYS CD   1 1 
       17 33444 1 1  72 LYS CE   C  11.704   2.361   0.202 1.00 . A A .  721 LYS CE   1 1 
       17 33445 1 1  72 LYS CG   C   9.296   2.666  -0.490 1.00 . A A .  721 LYS CG   1 1 
       17 33446 1 1  72 LYS H    H   7.431   1.294  -1.534 1.00 . A A .  721 LYS H    1 1 
       17 33447 1 1  72 LYS HA   H   6.860   0.915   1.255 1.00 . A A .  721 LYS HA   1 1 
       17 33448 1 1  72 LYS HB2  H   8.897   2.374   1.578 1.00 . A A .  721 LYS HB2  1 1 
       17 33449 1 1  72 LYS HB3  H   9.158   0.891   0.673 1.00 . A A .  721 LYS HB3  1 1 
       17 33450 1 1  72 LYS HD2  H  10.893   4.035  -0.843 1.00 . A A .  721 LYS HD2  1 1 
       17 33451 1 1  72 LYS HD3  H  10.395   3.919   0.845 1.00 . A A .  721 LYS HD3  1 1 
       17 33452 1 1  72 LYS HE2  H  12.260   2.686   1.069 1.00 . A A .  721 LYS HE2  1 1 
       17 33453 1 1  72 LYS HE3  H  11.269   1.392   0.398 1.00 . A A .  721 LYS HE3  1 1 
       17 33454 1 1  72 LYS HG2  H   9.517   2.000  -1.310 1.00 . A A .  721 LYS HG2  1 1 
       17 33455 1 1  72 LYS HG3  H   8.587   3.414  -0.811 1.00 . A A .  721 LYS HG3  1 1 
       17 33456 1 1  72 LYS HZ1  H  13.086   3.167  -1.143 1.00 . A A .  721 LYS HZ1  1 1 
       17 33457 1 1  72 LYS HZ2  H  12.120   1.947  -1.805 1.00 . A A .  721 LYS HZ2  1 1 
       17 33458 1 1  72 LYS HZ3  H  13.378   1.549  -0.747 1.00 . A A .  721 LYS HZ3  1 1 
       17 33459 1 1  72 LYS N    N   6.801   1.176  -0.792 1.00 . A A .  721 LYS N    1 1 
       17 33460 1 1  72 LYS NZ   N  12.637   2.248  -0.954 1.00 . A A .  721 LYS NZ   1 1 
       17 33461 1 1  72 LYS O    O   6.257   3.824  -0.008 1.00 . A A .  721 LYS O    1 1 
       17 33462 1 1  73 VAL C    C   6.191   5.137   3.532 1.00 . A A .  722 VAL C    1 1 
       17 33463 1 1  73 VAL CA   C   5.328   4.321   2.573 1.00 . A A .  722 VAL CA   1 1 
       17 33464 1 1  73 VAL CB   C   3.995   3.975   3.272 1.00 . A A .  722 VAL CB   1 1 
       17 33465 1 1  73 VAL CG1  C   3.185   5.237   3.534 1.00 . A A .  722 VAL CG1  1 1 
       17 33466 1 1  73 VAL CG2  C   3.189   2.981   2.444 1.00 . A A .  722 VAL CG2  1 1 
       17 33467 1 1  73 VAL H    H   6.210   2.404   2.774 1.00 . A A .  722 VAL H    1 1 
       17 33468 1 1  73 VAL HA   H   5.110   4.921   1.702 1.00 . A A .  722 VAL HA   1 1 
       17 33469 1 1  73 VAL HB   H   4.220   3.517   4.224 1.00 . A A .  722 VAL HB   1 1 
       17 33470 1 1  73 VAL HG11 H   2.816   5.630   2.599 1.00 . A A .  722 VAL HG11 1 1 
       17 33471 1 1  73 VAL HG12 H   3.811   5.975   4.011 1.00 . A A .  722 VAL HG12 1 1 
       17 33472 1 1  73 VAL HG13 H   2.349   5.003   4.179 1.00 . A A .  722 VAL HG13 1 1 
       17 33473 1 1  73 VAL HG21 H   2.733   3.493   1.608 1.00 . A A .  722 VAL HG21 1 1 
       17 33474 1 1  73 VAL HG22 H   2.416   2.541   3.059 1.00 . A A .  722 VAL HG22 1 1 
       17 33475 1 1  73 VAL HG23 H   3.842   2.203   2.077 1.00 . A A .  722 VAL HG23 1 1 
       17 33476 1 1  73 VAL N    N   6.033   3.120   2.126 1.00 . A A .  722 VAL N    1 1 
       17 33477 1 1  73 VAL O    O   6.652   4.626   4.555 1.00 . A A .  722 VAL O    1 1 
       17 33478 1 1  74 VAL C    C   6.355   8.399   4.651 1.00 . A A .  723 VAL C    1 1 
       17 33479 1 1  74 VAL CA   C   7.211   7.305   4.017 1.00 . A A .  723 VAL CA   1 1 
       17 33480 1 1  74 VAL CB   C   8.336   7.971   3.198 1.00 . A A .  723 VAL CB   1 1 
       17 33481 1 1  74 VAL CG1  C   9.273   8.751   4.110 1.00 . A A .  723 VAL CG1  1 1 
       17 33482 1 1  74 VAL CG2  C   9.105   6.934   2.389 1.00 . A A .  723 VAL CG2  1 1 
       17 33483 1 1  74 VAL H    H   6.006   6.754   2.364 1.00 . A A .  723 VAL H    1 1 
       17 33484 1 1  74 VAL HA   H   7.666   6.717   4.803 1.00 . A A .  723 VAL HA   1 1 
       17 33485 1 1  74 VAL HB   H   7.882   8.668   2.508 1.00 . A A .  723 VAL HB   1 1 
       17 33486 1 1  74 VAL HG11 H  10.213   8.917   3.606 1.00 . A A .  723 VAL HG11 1 1 
       17 33487 1 1  74 VAL HG12 H   9.444   8.189   5.015 1.00 . A A .  723 VAL HG12 1 1 
       17 33488 1 1  74 VAL HG13 H   8.823   9.702   4.356 1.00 . A A .  723 VAL HG13 1 1 
       17 33489 1 1  74 VAL HG21 H  10.142   7.231   2.314 1.00 . A A .  723 VAL HG21 1 1 
       17 33490 1 1  74 VAL HG22 H   8.680   6.864   1.398 1.00 . A A .  723 VAL HG22 1 1 
       17 33491 1 1  74 VAL HG23 H   9.040   5.974   2.877 1.00 . A A .  723 VAL HG23 1 1 
       17 33492 1 1  74 VAL N    N   6.404   6.409   3.193 1.00 . A A .  723 VAL N    1 1 
       17 33493 1 1  74 VAL O    O   5.592   9.080   3.962 1.00 . A A .  723 VAL O    1 1 
       17 33494 1 1  75 GLU C    C   6.716  10.560   7.384 1.00 . A A .  724 GLU C    1 1 
       17 33495 1 1  75 GLU CA   C   5.757   9.591   6.696 1.00 . A A .  724 GLU CA   1 1 
       17 33496 1 1  75 GLU CB   C   4.831   8.946   7.731 1.00 . A A .  724 GLU CB   1 1 
       17 33497 1 1  75 GLU CD   C   4.314  10.354   9.767 1.00 . A A .  724 GLU CD   1 1 
       17 33498 1 1  75 GLU CG   C   3.870   9.929   8.381 1.00 . A A .  724 GLU CG   1 1 
       17 33499 1 1  75 GLU H    H   7.135   8.000   6.451 1.00 . A A .  724 GLU H    1 1 
       17 33500 1 1  75 GLU HA   H   5.160  10.138   5.984 1.00 . A A .  724 GLU HA   1 1 
       17 33501 1 1  75 GLU HB2  H   4.251   8.174   7.246 1.00 . A A .  724 GLU HB2  1 1 
       17 33502 1 1  75 GLU HB3  H   5.433   8.497   8.506 1.00 . A A .  724 GLU HB3  1 1 
       17 33503 1 1  75 GLU HG2  H   3.798  10.807   7.756 1.00 . A A .  724 GLU HG2  1 1 
       17 33504 1 1  75 GLU HG3  H   2.896   9.465   8.458 1.00 . A A .  724 GLU HG3  1 1 
       17 33505 1 1  75 GLU N    N   6.501   8.570   5.964 1.00 . A A .  724 GLU N    1 1 
       17 33506 1 1  75 GLU O    O   7.354  10.216   8.381 1.00 . A A .  724 GLU O    1 1 
       17 33507 1 1  75 GLU OE1  O   4.042   9.608  10.734 1.00 . A A .  724 GLU OE1  1 1 
       17 33508 1 1  75 GLU OE2  O   4.937  11.432   9.884 1.00 . A A .  724 GLU OE2  1 1 
       17 33509 1 1  76 LYS C    C   7.049  14.178   7.316 1.00 . A A .  725 LYS C    1 1 
       17 33510 1 1  76 LYS CA   C   7.699  12.795   7.396 1.00 . A A .  725 LYS CA   1 1 
       17 33511 1 1  76 LYS CB   C   9.039  12.795   6.654 1.00 . A A .  725 LYS CB   1 1 
       17 33512 1 1  76 LYS CD   C  11.352  12.185   7.446 1.00 . A A .  725 LYS CD   1 1 
       17 33513 1 1  76 LYS CE   C  12.283  12.462   6.272 1.00 . A A .  725 LYS CE   1 1 
       17 33514 1 1  76 LYS CG   C  10.223  13.204   7.521 1.00 . A A .  725 LYS CG   1 1 
       17 33515 1 1  76 LYS H    H   6.282  11.982   6.044 1.00 . A A .  725 LYS H    1 1 
       17 33516 1 1  76 LYS HA   H   7.874  12.553   8.435 1.00 . A A .  725 LYS HA   1 1 
       17 33517 1 1  76 LYS HB2  H   9.225  11.800   6.277 1.00 . A A .  725 LYS HB2  1 1 
       17 33518 1 1  76 LYS HB3  H   8.977  13.479   5.820 1.00 . A A .  725 LYS HB3  1 1 
       17 33519 1 1  76 LYS HD2  H  11.922  12.227   8.361 1.00 . A A .  725 LYS HD2  1 1 
       17 33520 1 1  76 LYS HD3  H  10.928  11.198   7.331 1.00 . A A .  725 LYS HD3  1 1 
       17 33521 1 1  76 LYS HE2  H  12.308  13.527   6.093 1.00 . A A .  725 LYS HE2  1 1 
       17 33522 1 1  76 LYS HE3  H  13.275  12.121   6.530 1.00 . A A .  725 LYS HE3  1 1 
       17 33523 1 1  76 LYS HG2  H  10.592  14.160   7.181 1.00 . A A .  725 LYS HG2  1 1 
       17 33524 1 1  76 LYS HG3  H   9.893  13.287   8.546 1.00 . A A .  725 LYS HG3  1 1 
       17 33525 1 1  76 LYS HZ1  H  12.670  11.491   4.461 1.00 . A A .  725 LYS HZ1  1 1 
       17 33526 1 1  76 LYS HZ2  H  11.249  12.408   4.456 1.00 . A A .  725 LYS HZ2  1 1 
       17 33527 1 1  76 LYS HZ3  H  11.292  10.921   5.259 1.00 . A A .  725 LYS HZ3  1 1 
       17 33528 1 1  76 LYS N    N   6.814  11.772   6.841 1.00 . A A .  725 LYS N    1 1 
       17 33529 1 1  76 LYS NZ   N  11.843  11.772   5.025 1.00 . A A .  725 LYS NZ   1 1 
       17 33530 1 1  76 LYS O    O   6.201  14.423   6.457 1.00 . A A .  725 LYS O    1 1 
       17 33531 1 1  77 ASP C    C   5.388  16.408   8.491 1.00 . A A .  726 ASP C    1 1 
       17 33532 1 1  77 ASP CA   C   6.901  16.432   8.265 1.00 . A A .  726 ASP CA   1 1 
       17 33533 1 1  77 ASP CB   C   7.227  17.175   6.965 1.00 . A A .  726 ASP CB   1 1 
       17 33534 1 1  77 ASP CG   C   8.564  17.888   7.016 1.00 . A A .  726 ASP CG   1 1 
       17 33535 1 1  77 ASP H    H   8.123  14.815   8.887 1.00 . A A .  726 ASP H    1 1 
       17 33536 1 1  77 ASP HA   H   7.365  16.950   9.090 1.00 . A A .  726 ASP HA   1 1 
       17 33537 1 1  77 ASP HB2  H   7.251  16.468   6.149 1.00 . A A .  726 ASP HB2  1 1 
       17 33538 1 1  77 ASP HB3  H   6.456  17.910   6.775 1.00 . A A .  726 ASP HB3  1 1 
       17 33539 1 1  77 ASP N    N   7.449  15.074   8.224 1.00 . A A .  726 ASP N    1 1 
       17 33540 1 1  77 ASP O    O   4.662  17.274   7.999 1.00 . A A .  726 ASP O    1 1 
       17 33541 1 1  77 ASP OD1  O   9.555  17.269   7.466 1.00 . A A .  726 ASP OD1  1 1 
       17 33542 1 1  77 ASP OD2  O   8.625  19.065   6.602 1.00 . A A .  726 ASP OD2  1 1 
       17 33543 1 1  78 ASN C    C   2.692  14.958   8.258 1.00 . A A .  727 ASN C    1 1 
       17 33544 1 1  78 ASN CA   C   3.498  15.249   9.531 1.00 . A A .  727 ASN CA   1 1 
       17 33545 1 1  78 ASN CB   C   2.958  16.505  10.225 1.00 . A A .  727 ASN CB   1 1 
       17 33546 1 1  78 ASN CG   C   1.932  16.183  11.297 1.00 . A A .  727 ASN CG   1 1 
       17 33547 1 1  78 ASN H    H   5.550  14.743   9.599 1.00 . A A .  727 ASN H    1 1 
       17 33548 1 1  78 ASN HA   H   3.391  14.410  10.202 1.00 . A A .  727 ASN HA   1 1 
       17 33549 1 1  78 ASN HB2  H   3.779  17.035  10.687 1.00 . A A .  727 ASN HB2  1 1 
       17 33550 1 1  78 ASN HB3  H   2.493  17.145   9.488 1.00 . A A .  727 ASN HB3  1 1 
       17 33551 1 1  78 ASN HD21 H   1.970  18.063  11.945 1.00 . A A .  727 ASN HD21 1 1 
       17 33552 1 1  78 ASN HD22 H   0.904  16.998  12.790 1.00 . A A .  727 ASN HD22 1 1 
       17 33553 1 1  78 ASN N    N   4.920  15.402   9.238 1.00 . A A .  727 ASN N    1 1 
       17 33554 1 1  78 ASN ND2  N   1.565  17.183  12.090 1.00 . A A .  727 ASN ND2  1 1 
       17 33555 1 1  78 ASN O    O   1.493  15.233   8.201 1.00 . A A .  727 ASN O    1 1 
       17 33556 1 1  78 ASN OD1  O   1.473  15.046  11.413 1.00 . A A .  727 ASN OD1  1 1 
       17 33557 1 1  79 TRP C    C   3.011  12.638   5.542 1.00 . A A .  728 TRP C    1 1 
       17 33558 1 1  79 TRP CA   C   2.707  14.075   5.970 1.00 . A A .  728 TRP CA   1 1 
       17 33559 1 1  79 TRP CB   C   3.163  15.042   4.873 1.00 . A A .  728 TRP CB   1 1 
       17 33560 1 1  79 TRP CD1  C   3.865  17.486   5.196 1.00 . A A .  728 TRP CD1  1 1 
       17 33561 1 1  79 TRP CD2  C   1.701  17.085   5.608 1.00 . A A .  728 TRP CD2  1 1 
       17 33562 1 1  79 TRP CE2  C   1.953  18.454   5.822 1.00 . A A .  728 TRP CE2  1 1 
       17 33563 1 1  79 TRP CE3  C   0.407  16.598   5.804 1.00 . A A .  728 TRP CE3  1 1 
       17 33564 1 1  79 TRP CG   C   2.937  16.485   5.210 1.00 . A A .  728 TRP CG   1 1 
       17 33565 1 1  79 TRP CH2  C  -0.304  18.833   6.406 1.00 . A A .  728 TRP CH2  1 1 
       17 33566 1 1  79 TRP CZ2  C   0.954  19.339   6.220 1.00 . A A .  728 TRP CZ2  1 1 
       17 33567 1 1  79 TRP CZ3  C  -0.582  17.476   6.201 1.00 . A A .  728 TRP CZ3  1 1 
       17 33568 1 1  79 TRP H    H   4.315  14.206   7.348 1.00 . A A .  728 TRP H    1 1 
       17 33569 1 1  79 TRP HA   H   1.642  14.181   6.109 1.00 . A A .  728 TRP HA   1 1 
       17 33570 1 1  79 TRP HB2  H   4.218  14.903   4.697 1.00 . A A .  728 TRP HB2  1 1 
       17 33571 1 1  79 TRP HB3  H   2.620  14.822   3.964 1.00 . A A .  728 TRP HB3  1 1 
       17 33572 1 1  79 TRP HD1  H   4.905  17.350   4.935 1.00 . A A .  728 TRP HD1  1 1 
       17 33573 1 1  79 TRP HE1  H   3.740  19.538   5.628 1.00 . A A .  728 TRP HE1  1 1 
       17 33574 1 1  79 TRP HE3  H   0.175  15.555   5.653 1.00 . A A .  728 TRP HE3  1 1 
       17 33575 1 1  79 TRP HH2  H  -1.108  19.482   6.716 1.00 . A A .  728 TRP HH2  1 1 
       17 33576 1 1  79 TRP HZ2  H   1.150  20.389   6.381 1.00 . A A .  728 TRP HZ2  1 1 
       17 33577 1 1  79 TRP HZ3  H  -1.586  17.117   6.360 1.00 . A A .  728 TRP HZ3  1 1 
       17 33578 1 1  79 TRP N    N   3.360  14.401   7.241 1.00 . A A .  728 TRP N    1 1 
       17 33579 1 1  79 TRP NE1  N   3.281  18.674   5.563 1.00 . A A .  728 TRP NE1  1 1 
       17 33580 1 1  79 TRP O    O   4.131  12.153   5.711 1.00 . A A .  728 TRP O    1 1 
       17 33581 1 1  80 ILE C    C   2.047  10.499   2.995 1.00 . A A .  729 ILE C    1 1 
       17 33582 1 1  80 ILE CA   C   2.153  10.588   4.519 1.00 . A A .  729 ILE CA   1 1 
       17 33583 1 1  80 ILE CB   C   1.092   9.663   5.158 1.00 . A A .  729 ILE CB   1 1 
       17 33584 1 1  80 ILE CD1  C   0.478   7.211   5.507 1.00 . A A .  729 ILE CD1  1 1 
       17 33585 1 1  80 ILE CG1  C   1.365   8.202   4.784 1.00 . A A .  729 ILE CG1  1 1 
       17 33586 1 1  80 ILE CG2  C  -0.313  10.071   4.733 1.00 . A A .  729 ILE CG2  1 1 
       17 33587 1 1  80 ILE H    H   1.138  12.415   4.871 1.00 . A A .  729 ILE H    1 1 
       17 33588 1 1  80 ILE HA   H   3.131  10.240   4.822 1.00 . A A .  729 ILE HA   1 1 
       17 33589 1 1  80 ILE HB   H   1.154   9.769   6.230 1.00 . A A .  729 ILE HB   1 1 
       17 33590 1 1  80 ILE HD11 H  -0.065   6.621   4.782 1.00 . A A .  729 ILE HD11 1 1 
       17 33591 1 1  80 ILE HD12 H  -0.221   7.742   6.135 1.00 . A A .  729 ILE HD12 1 1 
       17 33592 1 1  80 ILE HD13 H   1.088   6.559   6.115 1.00 . A A .  729 ILE HD13 1 1 
       17 33593 1 1  80 ILE HG12 H   1.208   8.074   3.724 1.00 . A A .  729 ILE HG12 1 1 
       17 33594 1 1  80 ILE HG13 H   2.391   7.964   5.022 1.00 . A A .  729 ILE HG13 1 1 
       17 33595 1 1  80 ILE HG21 H  -0.669   9.399   3.967 1.00 . A A .  729 ILE HG21 1 1 
       17 33596 1 1  80 ILE HG22 H  -0.296  11.079   4.346 1.00 . A A .  729 ILE HG22 1 1 
       17 33597 1 1  80 ILE HG23 H  -0.973  10.025   5.585 1.00 . A A .  729 ILE HG23 1 1 
       17 33598 1 1  80 ILE N    N   2.005  11.968   4.981 1.00 . A A .  729 ILE N    1 1 
       17 33599 1 1  80 ILE O    O   1.201  11.152   2.384 1.00 . A A .  729 ILE O    1 1 
       17 33600 1 1  81 HIS C    C   3.866   8.391   0.506 1.00 . A A .  730 HIS C    1 1 
       17 33601 1 1  81 HIS CA   C   2.903   9.497   0.933 1.00 . A A .  730 HIS CA   1 1 
       17 33602 1 1  81 HIS CB   C   3.269  10.805   0.218 1.00 . A A .  730 HIS CB   1 1 
       17 33603 1 1  81 HIS CD2  C   4.736  12.608   1.372 1.00 . A A .  730 HIS CD2  1 1 
       17 33604 1 1  81 HIS CE1  C   6.697  11.682   1.053 1.00 . A A .  730 HIS CE1  1 1 
       17 33605 1 1  81 HIS CG   C   4.532  11.443   0.711 1.00 . A A .  730 HIS CG   1 1 
       17 33606 1 1  81 HIS H    H   3.556   9.180   2.927 1.00 . A A .  730 HIS H    1 1 
       17 33607 1 1  81 HIS HA   H   1.900   9.210   0.643 1.00 . A A .  730 HIS HA   1 1 
       17 33608 1 1  81 HIS HB2  H   3.394  10.605  -0.834 1.00 . A A .  730 HIS HB2  1 1 
       17 33609 1 1  81 HIS HB3  H   2.465  11.514   0.349 1.00 . A A .  730 HIS HB3  1 1 
       17 33610 1 1  81 HIS HD1  H   5.970  10.036   0.079 1.00 . A A .  730 HIS HD1  1 1 
       17 33611 1 1  81 HIS HD2  H   3.975  13.310   1.682 1.00 . A A .  730 HIS HD2  1 1 
       17 33612 1 1  81 HIS HE1  H   7.764  11.506   1.055 1.00 . A A .  730 HIS HE1  1 1 
       17 33613 1 1  81 HIS HE2  H   6.539  13.521   1.940 1.00 . A A .  730 HIS HE2  1 1 
       17 33614 1 1  81 HIS N    N   2.907   9.678   2.387 1.00 . A A .  730 HIS N    1 1 
       17 33615 1 1  81 HIS ND1  N   5.782  10.886   0.529 1.00 . A A .  730 HIS ND1  1 1 
       17 33616 1 1  81 HIS NE2  N   6.088  12.734   1.571 1.00 . A A .  730 HIS NE2  1 1 
       17 33617 1 1  81 HIS O    O   4.892   8.163   1.152 1.00 . A A .  730 HIS O    1 1 
       17 33618 1 1  82 ILE C    C   5.381   7.173  -2.138 1.00 . A A .  731 ILE C    1 1 
       17 33619 1 1  82 ILE CA   C   4.372   6.638  -1.118 1.00 . A A .  731 ILE CA   1 1 
       17 33620 1 1  82 ILE CB   C   3.536   5.513  -1.774 1.00 . A A .  731 ILE CB   1 1 
       17 33621 1 1  82 ILE CD1  C   2.339   5.135  -3.993 1.00 . A A .  731 ILE CD1  1 1 
       17 33622 1 1  82 ILE CG1  C   2.584   6.080  -2.837 1.00 . A A .  731 ILE CG1  1 1 
       17 33623 1 1  82 ILE CG2  C   2.760   4.742  -0.715 1.00 . A A .  731 ILE CG2  1 1 
       17 33624 1 1  82 ILE H    H   2.706   7.948  -1.065 1.00 . A A .  731 ILE H    1 1 
       17 33625 1 1  82 ILE HA   H   4.917   6.212  -0.286 1.00 . A A .  731 ILE HA   1 1 
       17 33626 1 1  82 ILE HB   H   4.221   4.824  -2.249 1.00 . A A .  731 ILE HB   1 1 
       17 33627 1 1  82 ILE HD11 H   2.876   5.482  -4.864 1.00 . A A .  731 ILE HD11 1 1 
       17 33628 1 1  82 ILE HD12 H   1.282   5.100  -4.212 1.00 . A A .  731 ILE HD12 1 1 
       17 33629 1 1  82 ILE HD13 H   2.683   4.146  -3.730 1.00 . A A .  731 ILE HD13 1 1 
       17 33630 1 1  82 ILE HG12 H   1.630   6.294  -2.380 1.00 . A A .  731 ILE HG12 1 1 
       17 33631 1 1  82 ILE HG13 H   3.002   6.992  -3.236 1.00 . A A .  731 ILE HG13 1 1 
       17 33632 1 1  82 ILE HG21 H   3.332   3.880  -0.408 1.00 . A A .  731 ILE HG21 1 1 
       17 33633 1 1  82 ILE HG22 H   1.813   4.418  -1.127 1.00 . A A .  731 ILE HG22 1 1 
       17 33634 1 1  82 ILE HG23 H   2.581   5.379   0.137 1.00 . A A .  731 ILE HG23 1 1 
       17 33635 1 1  82 ILE N    N   3.532   7.714  -0.592 1.00 . A A .  731 ILE N    1 1 
       17 33636 1 1  82 ILE O    O   6.461   6.606  -2.307 1.00 . A A .  731 ILE O    1 1 
       17 33637 1 1  83 THR C    C   6.311  10.289  -3.379 1.00 . A A .  732 THR C    1 1 
       17 33638 1 1  83 THR CA   C   5.895   8.883  -3.810 1.00 . A A .  732 THR CA   1 1 
       17 33639 1 1  83 THR CB   C   5.188   8.942  -5.167 1.00 . A A .  732 THR CB   1 1 
       17 33640 1 1  83 THR CG2  C   4.732   7.588  -5.664 1.00 . A A .  732 THR CG2  1 1 
       17 33641 1 1  83 THR H    H   4.151   8.677  -2.628 1.00 . A A .  732 THR H    1 1 
       17 33642 1 1  83 THR HA   H   6.780   8.270  -3.901 1.00 . A A .  732 THR HA   1 1 
       17 33643 1 1  83 THR HB   H   5.871   9.348  -5.900 1.00 . A A .  732 THR HB   1 1 
       17 33644 1 1  83 THR HG1  H   4.035  10.359  -5.879 1.00 . A A .  732 THR HG1  1 1 
       17 33645 1 1  83 THR HG21 H   4.012   7.720  -6.459 1.00 . A A .  732 THR HG21 1 1 
       17 33646 1 1  83 THR HG22 H   4.276   7.040  -4.853 1.00 . A A .  732 THR HG22 1 1 
       17 33647 1 1  83 THR HG23 H   5.584   7.039  -6.036 1.00 . A A .  732 THR HG23 1 1 
       17 33648 1 1  83 THR N    N   5.023   8.269  -2.810 1.00 . A A .  732 THR N    1 1 
       17 33649 1 1  83 THR O    O   5.755  10.847  -2.432 1.00 . A A .  732 THR O    1 1 
       17 33650 1 1  83 THR OG1  O   4.048   9.784  -5.109 1.00 . A A .  732 THR OG1  1 1 
       17 33651 1 1  84 GLU C    C   7.123  13.241  -4.706 1.00 . A A .  733 GLU C    1 1 
       17 33652 1 1  84 GLU CA   C   7.766  12.204  -3.779 1.00 . A A .  733 GLU CA   1 1 
       17 33653 1 1  84 GLU CB   C   9.294  12.264  -3.890 1.00 . A A .  733 GLU CB   1 1 
       17 33654 1 1  84 GLU CD   C  10.250  12.376  -1.556 1.00 . A A .  733 GLU CD   1 1 
       17 33655 1 1  84 GLU CG   C  10.013  11.514  -2.781 1.00 . A A .  733 GLU CG   1 1 
       17 33656 1 1  84 GLU H    H   7.687  10.367  -4.834 1.00 . A A .  733 GLU H    1 1 
       17 33657 1 1  84 GLU HA   H   7.483  12.432  -2.762 1.00 . A A .  733 GLU HA   1 1 
       17 33658 1 1  84 GLU HB2  H   9.593  11.838  -4.838 1.00 . A A .  733 GLU HB2  1 1 
       17 33659 1 1  84 GLU HB3  H   9.607  13.297  -3.857 1.00 . A A .  733 GLU HB3  1 1 
       17 33660 1 1  84 GLU HG2  H   9.415  10.662  -2.493 1.00 . A A .  733 GLU HG2  1 1 
       17 33661 1 1  84 GLU HG3  H  10.967  11.172  -3.153 1.00 . A A .  733 GLU HG3  1 1 
       17 33662 1 1  84 GLU N    N   7.286  10.860  -4.086 1.00 . A A .  733 GLU N    1 1 
       17 33663 1 1  84 GLU O    O   7.753  14.237  -5.071 1.00 . A A .  733 GLU O    1 1 
       17 33664 1 1  84 GLU OE1  O   9.305  12.545  -0.757 1.00 . A A .  733 GLU OE1  1 1 
       17 33665 1 1  84 GLU OE2  O  11.381  12.880  -1.396 1.00 . A A .  733 GLU OE2  1 1 
       17 33666 1 1  85 ALA C    C   3.949  14.549  -5.234 1.00 . A A .  734 ALA C    1 1 
       17 33667 1 1  85 ALA CA   C   5.135  13.914  -5.960 1.00 . A A .  734 ALA CA   1 1 
       17 33668 1 1  85 ALA CB   C   4.666  13.185  -7.214 1.00 . A A .  734 ALA CB   1 1 
       17 33669 1 1  85 ALA H    H   5.415  12.196  -4.756 1.00 . A A .  734 ALA H    1 1 
       17 33670 1 1  85 ALA HA   H   5.815  14.698  -6.265 1.00 . A A .  734 ALA HA   1 1 
       17 33671 1 1  85 ALA HB1  H   4.486  13.903  -8.001 1.00 . A A .  734 ALA HB1  1 1 
       17 33672 1 1  85 ALA HB2  H   3.754  12.648  -7.002 1.00 . A A .  734 ALA HB2  1 1 
       17 33673 1 1  85 ALA HB3  H   5.428  12.487  -7.531 1.00 . A A .  734 ALA HB3  1 1 
       17 33674 1 1  85 ALA N    N   5.865  13.004  -5.082 1.00 . A A .  734 ALA N    1 1 
       17 33675 1 1  85 ALA O    O   3.689  15.743  -5.391 1.00 . A A .  734 ALA O    1 1 
       17 33676 1 1  86 LYS C    C   2.220  13.936  -2.198 1.00 . A A .  735 LYS C    1 1 
       17 33677 1 1  86 LYS CA   C   2.074  14.228  -3.692 1.00 . A A .  735 LYS CA   1 1 
       17 33678 1 1  86 LYS CB   C   0.794  13.580  -4.227 1.00 . A A .  735 LYS CB   1 1 
       17 33679 1 1  86 LYS CD   C  -0.062  15.344  -5.799 1.00 . A A .  735 LYS CD   1 1 
       17 33680 1 1  86 LYS CE   C  -1.334  15.503  -6.621 1.00 . A A .  735 LYS CE   1 1 
       17 33681 1 1  86 LYS CG   C  -0.322  14.574  -4.513 1.00 . A A .  735 LYS CG   1 1 
       17 33682 1 1  86 LYS H    H   3.492  12.804  -4.360 1.00 . A A .  735 LYS H    1 1 
       17 33683 1 1  86 LYS HA   H   2.011  15.297  -3.832 1.00 . A A .  735 LYS HA   1 1 
       17 33684 1 1  86 LYS HB2  H   1.024  13.057  -5.144 1.00 . A A .  735 LYS HB2  1 1 
       17 33685 1 1  86 LYS HB3  H   0.434  12.866  -3.500 1.00 . A A .  735 LYS HB3  1 1 
       17 33686 1 1  86 LYS HD2  H   0.317  16.323  -5.549 1.00 . A A .  735 LYS HD2  1 1 
       17 33687 1 1  86 LYS HD3  H   0.671  14.810  -6.386 1.00 . A A .  735 LYS HD3  1 1 
       17 33688 1 1  86 LYS HE2  H  -1.876  14.569  -6.603 1.00 . A A .  735 LYS HE2  1 1 
       17 33689 1 1  86 LYS HE3  H  -1.940  16.280  -6.176 1.00 . A A .  735 LYS HE3  1 1 
       17 33690 1 1  86 LYS HG2  H  -1.254  14.036  -4.608 1.00 . A A .  735 LYS HG2  1 1 
       17 33691 1 1  86 LYS HG3  H  -0.387  15.271  -3.691 1.00 . A A .  735 LYS HG3  1 1 
       17 33692 1 1  86 LYS HZ1  H  -0.762  15.019  -8.573 1.00 . A A .  735 LYS HZ1  1 1 
       17 33693 1 1  86 LYS HZ2  H  -0.267  16.559  -8.079 1.00 . A A .  735 LYS HZ2  1 1 
       17 33694 1 1  86 LYS HZ3  H  -1.885  16.280  -8.481 1.00 . A A .  735 LYS HZ3  1 1 
       17 33695 1 1  86 LYS N    N   3.233  13.746  -4.441 1.00 . A A .  735 LYS N    1 1 
       17 33696 1 1  86 LYS NZ   N  -1.041  15.866  -8.036 1.00 . A A .  735 LYS NZ   1 1 
       17 33697 1 1  86 LYS O    O   3.071  13.144  -1.789 1.00 . A A .  735 LYS O    1 1 
       17 33698 1 1  87 LYS C    C  -0.004  14.183   0.618 1.00 . A A .  736 LYS C    1 1 
       17 33699 1 1  87 LYS CA   C   1.407  14.393   0.063 1.00 . A A .  736 LYS CA   1 1 
       17 33700 1 1  87 LYS CB   C   2.065  15.595   0.749 1.00 . A A .  736 LYS CB   1 1 
       17 33701 1 1  87 LYS CD   C   0.826  17.672   1.458 1.00 . A A .  736 LYS CD   1 1 
       17 33702 1 1  87 LYS CE   C   1.842  18.224   2.446 1.00 . A A .  736 LYS CE   1 1 
       17 33703 1 1  87 LYS CG   C   1.505  16.942   0.309 1.00 . A A .  736 LYS CG   1 1 
       17 33704 1 1  87 LYS H    H   0.724  15.198  -1.773 1.00 . A A .  736 LYS H    1 1 
       17 33705 1 1  87 LYS HA   H   1.992  13.509   0.271 1.00 . A A .  736 LYS HA   1 1 
       17 33706 1 1  87 LYS HB2  H   1.927  15.504   1.817 1.00 . A A .  736 LYS HB2  1 1 
       17 33707 1 1  87 LYS HB3  H   3.123  15.582   0.531 1.00 . A A .  736 LYS HB3  1 1 
       17 33708 1 1  87 LYS HD2  H   0.245  18.489   1.059 1.00 . A A .  736 LYS HD2  1 1 
       17 33709 1 1  87 LYS HD3  H   0.174  16.982   1.973 1.00 . A A .  736 LYS HD3  1 1 
       17 33710 1 1  87 LYS HE2  H   1.319  18.563   3.328 1.00 . A A .  736 LYS HE2  1 1 
       17 33711 1 1  87 LYS HE3  H   2.524  17.431   2.717 1.00 . A A .  736 LYS HE3  1 1 
       17 33712 1 1  87 LYS HG2  H   2.314  17.553  -0.063 1.00 . A A .  736 LYS HG2  1 1 
       17 33713 1 1  87 LYS HG3  H   0.783  16.781  -0.479 1.00 . A A .  736 LYS HG3  1 1 
       17 33714 1 1  87 LYS HZ1  H   2.070  19.843   1.140 1.00 . A A .  736 LYS HZ1  1 1 
       17 33715 1 1  87 LYS HZ2  H   3.509  19.014   1.462 1.00 . A A .  736 LYS HZ2  1 1 
       17 33716 1 1  87 LYS HZ3  H   2.850  20.046   2.628 1.00 . A A .  736 LYS HZ3  1 1 
       17 33717 1 1  87 LYS N    N   1.379  14.582  -1.387 1.00 . A A .  736 LYS N    1 1 
       17 33718 1 1  87 LYS NZ   N   2.622  19.360   1.879 1.00 . A A .  736 LYS NZ   1 1 
       17 33719 1 1  87 LYS O    O  -0.987  14.627   0.021 1.00 . A A .  736 LYS O    1 1 
       17 33720 1 1  88 PHE C    C  -1.290  13.417   3.914 1.00 . A A .  737 PHE C    1 1 
       17 33721 1 1  88 PHE CA   C  -1.378  13.231   2.402 1.00 . A A .  737 PHE CA   1 1 
       17 33722 1 1  88 PHE CB   C  -1.842  11.806   2.083 1.00 . A A .  737 PHE CB   1 1 
       17 33723 1 1  88 PHE CD1  C  -3.078  12.204  -0.067 1.00 . A A .  737 PHE CD1  1 1 
       17 33724 1 1  88 PHE CD2  C  -1.258  10.663  -0.073 1.00 . A A .  737 PHE CD2  1 1 
       17 33725 1 1  88 PHE CE1  C  -3.284  11.972  -1.413 1.00 . A A .  737 PHE CE1  1 1 
       17 33726 1 1  88 PHE CE2  C  -1.459  10.427  -1.420 1.00 . A A .  737 PHE CE2  1 1 
       17 33727 1 1  88 PHE CG   C  -2.062  11.553   0.618 1.00 . A A .  737 PHE CG   1 1 
       17 33728 1 1  88 PHE CZ   C  -2.474  11.081  -2.090 1.00 . A A .  737 PHE CZ   1 1 
       17 33729 1 1  88 PHE H    H   0.730  13.177   2.187 1.00 . A A .  737 PHE H    1 1 
       17 33730 1 1  88 PHE HA   H  -2.102  13.930   2.011 1.00 . A A .  737 PHE HA   1 1 
       17 33731 1 1  88 PHE HB2  H  -1.095  11.108   2.430 1.00 . A A .  737 PHE HB2  1 1 
       17 33732 1 1  88 PHE HB3  H  -2.772  11.614   2.599 1.00 . A A .  737 PHE HB3  1 1 
       17 33733 1 1  88 PHE HD1  H  -3.711  12.902   0.462 1.00 . A A .  737 PHE HD1  1 1 
       17 33734 1 1  88 PHE HD2  H  -0.463  10.151   0.449 1.00 . A A .  737 PHE HD2  1 1 
       17 33735 1 1  88 PHE HE1  H  -4.077  12.486  -1.935 1.00 . A A .  737 PHE HE1  1 1 
       17 33736 1 1  88 PHE HE2  H  -0.824   9.731  -1.947 1.00 . A A .  737 PHE HE2  1 1 
       17 33737 1 1  88 PHE HZ   H  -2.634  10.898  -3.143 1.00 . A A .  737 PHE HZ   1 1 
       17 33738 1 1  88 PHE N    N  -0.092  13.505   1.762 1.00 . A A .  737 PHE N    1 1 
       17 33739 1 1  88 PHE O    O  -0.203  13.376   4.493 1.00 . A A .  737 PHE O    1 1 
       17 33740 1 1  89 ASP C    C  -2.685  12.460   6.718 1.00 . A A .  738 ASP C    1 1 
       17 33741 1 1  89 ASP CA   C  -2.508  13.800   5.996 1.00 . A A .  738 ASP CA   1 1 
       17 33742 1 1  89 ASP CB   C  -3.660  14.740   6.362 1.00 . A A .  738 ASP CB   1 1 
       17 33743 1 1  89 ASP CG   C  -3.337  15.631   7.549 1.00 . A A .  738 ASP CG   1 1 
       17 33744 1 1  89 ASP H    H  -3.275  13.634   4.027 1.00 . A A .  738 ASP H    1 1 
       17 33745 1 1  89 ASP HA   H  -1.578  14.245   6.316 1.00 . A A .  738 ASP HA   1 1 
       17 33746 1 1  89 ASP HB2  H  -3.884  15.372   5.513 1.00 . A A .  738 ASP HB2  1 1 
       17 33747 1 1  89 ASP HB3  H  -4.534  14.152   6.604 1.00 . A A .  738 ASP HB3  1 1 
       17 33748 1 1  89 ASP N    N  -2.442  13.616   4.546 1.00 . A A .  738 ASP N    1 1 
       17 33749 1 1  89 ASP O    O  -2.392  12.348   7.908 1.00 . A A .  738 ASP O    1 1 
       17 33750 1 1  89 ASP OD1  O  -2.820  15.114   8.563 1.00 . A A .  738 ASP OD1  1 1 
       17 33751 1 1  89 ASP OD2  O  -3.602  16.849   7.464 1.00 . A A .  738 ASP OD2  1 1 
       17 33752 1 1  90 SER C    C  -3.399   9.044   5.502 1.00 . A A .  739 SER C    1 1 
       17 33753 1 1  90 SER CA   C  -3.388  10.125   6.581 1.00 . A A .  739 SER CA   1 1 
       17 33754 1 1  90 SER CB   C  -4.710  10.103   7.350 1.00 . A A .  739 SER CB   1 1 
       17 33755 1 1  90 SER H    H  -3.386  11.590   5.052 1.00 . A A .  739 SER H    1 1 
       17 33756 1 1  90 SER HA   H  -2.576   9.926   7.267 1.00 . A A .  739 SER HA   1 1 
       17 33757 1 1  90 SER HB2  H  -4.938  11.100   7.699 1.00 . A A .  739 SER HB2  1 1 
       17 33758 1 1  90 SER HB3  H  -5.499   9.762   6.697 1.00 . A A .  739 SER HB3  1 1 
       17 33759 1 1  90 SER HG   H  -5.492   8.835   8.618 1.00 . A A .  739 SER HG   1 1 
       17 33760 1 1  90 SER N    N  -3.170  11.447   5.997 1.00 . A A .  739 SER N    1 1 
       17 33761 1 1  90 SER O    O  -3.377   9.348   4.306 1.00 . A A .  739 SER O    1 1 
       17 33762 1 1  90 SER OG   O  -4.635   9.238   8.468 1.00 . A A .  739 SER OG   1 1 
       17 33763 1 1  91 LEU C    C  -4.767   6.653   4.187 1.00 . A A .  740 LEU C    1 1 
       17 33764 1 1  91 LEU CA   C  -3.468   6.660   4.995 1.00 . A A .  740 LEU CA   1 1 
       17 33765 1 1  91 LEU CB   C  -3.309   5.330   5.740 1.00 . A A .  740 LEU CB   1 1 
       17 33766 1 1  91 LEU CD1  C  -1.170   4.476   6.745 1.00 . A A .  740 LEU CD1  1 1 
       17 33767 1 1  91 LEU CD2  C  -2.275   3.197   4.903 1.00 . A A .  740 LEU CD2  1 1 
       17 33768 1 1  91 LEU CG   C  -1.998   4.581   5.472 1.00 . A A .  740 LEU CG   1 1 
       17 33769 1 1  91 LEU H    H  -3.468   7.604   6.894 1.00 . A A .  740 LEU H    1 1 
       17 33770 1 1  91 LEU HA   H  -2.639   6.781   4.313 1.00 . A A .  740 LEU HA   1 1 
       17 33771 1 1  91 LEU HB2  H  -3.377   5.528   6.800 1.00 . A A .  740 LEU HB2  1 1 
       17 33772 1 1  91 LEU HB3  H  -4.129   4.685   5.460 1.00 . A A .  740 LEU HB3  1 1 
       17 33773 1 1  91 LEU HD11 H  -0.592   5.380   6.876 1.00 . A A .  740 LEU HD11 1 1 
       17 33774 1 1  91 LEU HD12 H  -0.503   3.630   6.672 1.00 . A A .  740 LEU HD12 1 1 
       17 33775 1 1  91 LEU HD13 H  -1.828   4.342   7.592 1.00 . A A .  740 LEU HD13 1 1 
       17 33776 1 1  91 LEU HD21 H  -1.515   2.947   4.178 1.00 . A A .  740 LEU HD21 1 1 
       17 33777 1 1  91 LEU HD22 H  -3.243   3.189   4.425 1.00 . A A .  740 LEU HD22 1 1 
       17 33778 1 1  91 LEU HD23 H  -2.262   2.469   5.702 1.00 . A A .  740 LEU HD23 1 1 
       17 33779 1 1  91 LEU HG   H  -1.419   5.132   4.743 1.00 . A A .  740 LEU HG   1 1 
       17 33780 1 1  91 LEU N    N  -3.444   7.783   5.929 1.00 . A A .  740 LEU N    1 1 
       17 33781 1 1  91 LEU O    O  -4.759   6.334   2.999 1.00 . A A .  740 LEU O    1 1 
       17 33782 1 1  92 LEU C    C  -7.120   7.870   2.889 1.00 . A A .  741 LEU C    1 1 
       17 33783 1 1  92 LEU CA   C  -7.187   7.053   4.180 1.00 . A A .  741 LEU CA   1 1 
       17 33784 1 1  92 LEU CB   C  -8.252   7.638   5.120 1.00 . A A .  741 LEU CB   1 1 
       17 33785 1 1  92 LEU CD1  C -10.423   6.374   4.955 1.00 . A A .  741 LEU CD1  1 1 
       17 33786 1 1  92 LEU CD2  C -10.439   8.874   5.074 1.00 . A A .  741 LEU CD2  1 1 
       17 33787 1 1  92 LEU CG   C  -9.685   7.650   4.570 1.00 . A A .  741 LEU CG   1 1 
       17 33788 1 1  92 LEU H    H  -5.817   7.264   5.786 1.00 . A A .  741 LEU H    1 1 
       17 33789 1 1  92 LEU HA   H  -7.458   6.037   3.932 1.00 . A A .  741 LEU HA   1 1 
       17 33790 1 1  92 LEU HB2  H  -8.246   7.061   6.033 1.00 . A A .  741 LEU HB2  1 1 
       17 33791 1 1  92 LEU HB3  H  -7.972   8.654   5.357 1.00 . A A .  741 LEU HB3  1 1 
       17 33792 1 1  92 LEU HD11 H -10.758   6.446   5.979 1.00 . A A .  741 LEU HD11 1 1 
       17 33793 1 1  92 LEU HD12 H  -9.759   5.528   4.853 1.00 . A A .  741 LEU HD12 1 1 
       17 33794 1 1  92 LEU HD13 H -11.275   6.241   4.305 1.00 . A A .  741 LEU HD13 1 1 
       17 33795 1 1  92 LEU HD21 H -10.038   9.176   6.029 1.00 . A A .  741 LEU HD21 1 1 
       17 33796 1 1  92 LEU HD22 H -11.485   8.631   5.183 1.00 . A A .  741 LEU HD22 1 1 
       17 33797 1 1  92 LEU HD23 H -10.329   9.681   4.365 1.00 . A A .  741 LEU HD23 1 1 
       17 33798 1 1  92 LEU HG   H  -9.649   7.700   3.490 1.00 . A A .  741 LEU HG   1 1 
       17 33799 1 1  92 LEU N    N  -5.879   7.015   4.841 1.00 . A A .  741 LEU N    1 1 
       17 33800 1 1  92 LEU O    O  -7.624   7.438   1.852 1.00 . A A .  741 LEU O    1 1 
       17 33801 1 1  93 GLU C    C  -5.514   9.239   0.699 1.00 . A A .  742 GLU C    1 1 
       17 33802 1 1  93 GLU CA   C  -6.344   9.912   1.791 1.00 . A A .  742 GLU CA   1 1 
       17 33803 1 1  93 GLU CB   C  -5.697  11.242   2.189 1.00 . A A .  742 GLU CB   1 1 
       17 33804 1 1  93 GLU CD   C  -7.769  12.695   2.195 1.00 . A A .  742 GLU CD   1 1 
       17 33805 1 1  93 GLU CG   C  -6.393  12.460   1.601 1.00 . A A .  742 GLU CG   1 1 
       17 33806 1 1  93 GLU H    H  -6.099   9.325   3.813 1.00 . A A .  742 GLU H    1 1 
       17 33807 1 1  93 GLU HA   H  -7.333  10.106   1.404 1.00 . A A .  742 GLU HA   1 1 
       17 33808 1 1  93 GLU HB2  H  -5.712  11.331   3.266 1.00 . A A .  742 GLU HB2  1 1 
       17 33809 1 1  93 GLU HB3  H  -4.672  11.244   1.852 1.00 . A A .  742 GLU HB3  1 1 
       17 33810 1 1  93 GLU HG2  H  -5.784  13.331   1.789 1.00 . A A .  742 GLU HG2  1 1 
       17 33811 1 1  93 GLU HG3  H  -6.497  12.318   0.535 1.00 . A A .  742 GLU HG3  1 1 
       17 33812 1 1  93 GLU N    N  -6.486   9.042   2.958 1.00 . A A .  742 GLU N    1 1 
       17 33813 1 1  93 GLU O    O  -5.928   9.195  -0.458 1.00 . A A .  742 GLU O    1 1 
       17 33814 1 1  93 GLU OE1  O  -7.879  12.765   3.438 1.00 . A A .  742 GLU OE1  1 1 
       17 33815 1 1  93 GLU OE2  O  -8.738  12.812   1.416 1.00 . A A .  742 GLU OE2  1 1 
       17 33816 1 1  94 LEU C    C  -4.173   6.860  -0.539 1.00 . A A .  743 LEU C    1 1 
       17 33817 1 1  94 LEU CA   C  -3.462   8.038   0.126 1.00 . A A .  743 LEU CA   1 1 
       17 33818 1 1  94 LEU CB   C  -2.183   7.557   0.828 1.00 . A A .  743 LEU CB   1 1 
       17 33819 1 1  94 LEU CD1  C   0.268   7.177   0.432 1.00 . A A .  743 LEU CD1  1 1 
       17 33820 1 1  94 LEU CD2  C  -1.382   5.412  -0.215 1.00 . A A .  743 LEU CD2  1 1 
       17 33821 1 1  94 LEU CG   C  -1.135   6.910  -0.088 1.00 . A A .  743 LEU CG   1 1 
       17 33822 1 1  94 LEU H    H  -4.075   8.778   2.019 1.00 . A A .  743 LEU H    1 1 
       17 33823 1 1  94 LEU HA   H  -3.194   8.755  -0.635 1.00 . A A .  743 LEU HA   1 1 
       17 33824 1 1  94 LEU HB2  H  -1.728   8.407   1.316 1.00 . A A .  743 LEU HB2  1 1 
       17 33825 1 1  94 LEU HB3  H  -2.461   6.837   1.583 1.00 . A A .  743 LEU HB3  1 1 
       17 33826 1 1  94 LEU HD11 H   0.276   8.099   0.994 1.00 . A A .  743 LEU HD11 1 1 
       17 33827 1 1  94 LEU HD12 H   0.950   7.257  -0.402 1.00 . A A .  743 LEU HD12 1 1 
       17 33828 1 1  94 LEU HD13 H   0.576   6.362   1.072 1.00 . A A .  743 LEU HD13 1 1 
       17 33829 1 1  94 LEU HD21 H  -2.389   5.182   0.103 1.00 . A A .  743 LEU HD21 1 1 
       17 33830 1 1  94 LEU HD22 H  -0.677   4.876   0.405 1.00 . A A .  743 LEU HD22 1 1 
       17 33831 1 1  94 LEU HD23 H  -1.254   5.112  -1.245 1.00 . A A .  743 LEU HD23 1 1 
       17 33832 1 1  94 LEU HG   H  -1.212   7.346  -1.074 1.00 . A A .  743 LEU HG   1 1 
       17 33833 1 1  94 LEU N    N  -4.347   8.713   1.078 1.00 . A A .  743 LEU N    1 1 
       17 33834 1 1  94 LEU O    O  -4.140   6.718  -1.762 1.00 . A A .  743 LEU O    1 1 
       17 33835 1 1  95 VAL C    C  -6.707   5.271  -1.126 1.00 . A A .  744 VAL C    1 1 
       17 33836 1 1  95 VAL CA   C  -5.535   4.856  -0.237 1.00 . A A .  744 VAL CA   1 1 
       17 33837 1 1  95 VAL CB   C  -6.054   3.956   0.907 1.00 . A A .  744 VAL CB   1 1 
       17 33838 1 1  95 VAL CG1  C  -6.683   2.685   0.349 1.00 . A A .  744 VAL CG1  1 1 
       17 33839 1 1  95 VAL CG2  C  -4.928   3.618   1.877 1.00 . A A .  744 VAL CG2  1 1 
       17 33840 1 1  95 VAL H    H  -4.808   6.189   1.241 1.00 . A A .  744 VAL H    1 1 
       17 33841 1 1  95 VAL HA   H  -4.841   4.278  -0.829 1.00 . A A .  744 VAL HA   1 1 
       17 33842 1 1  95 VAL HB   H  -6.816   4.499   1.448 1.00 . A A .  744 VAL HB   1 1 
       17 33843 1 1  95 VAL HG11 H  -6.930   2.834  -0.692 1.00 . A A .  744 VAL HG11 1 1 
       17 33844 1 1  95 VAL HG12 H  -7.581   2.456   0.903 1.00 . A A .  744 VAL HG12 1 1 
       17 33845 1 1  95 VAL HG13 H  -5.984   1.867   0.440 1.00 . A A .  744 VAL HG13 1 1 
       17 33846 1 1  95 VAL HG21 H  -5.291   3.699   2.891 1.00 . A A .  744 VAL HG21 1 1 
       17 33847 1 1  95 VAL HG22 H  -4.108   4.306   1.733 1.00 . A A .  744 VAL HG22 1 1 
       17 33848 1 1  95 VAL HG23 H  -4.587   2.609   1.696 1.00 . A A .  744 VAL HG23 1 1 
       17 33849 1 1  95 VAL N    N  -4.816   6.021   0.274 1.00 . A A .  744 VAL N    1 1 
       17 33850 1 1  95 VAL O    O  -6.852   4.762  -2.235 1.00 . A A .  744 VAL O    1 1 
       17 33851 1 1  96 GLU C    C  -8.263   7.298  -2.731 1.00 . A A .  745 GLU C    1 1 
       17 33852 1 1  96 GLU CA   C  -8.692   6.671  -1.403 1.00 . A A .  745 GLU CA   1 1 
       17 33853 1 1  96 GLU CB   C  -9.504   7.686  -0.590 1.00 . A A .  745 GLU CB   1 1 
       17 33854 1 1  96 GLU CD   C -11.308   6.006  -0.026 1.00 . A A .  745 GLU CD   1 1 
       17 33855 1 1  96 GLU CG   C -10.357   7.061   0.505 1.00 . A A .  745 GLU CG   1 1 
       17 33856 1 1  96 GLU H    H  -7.369   6.569   0.256 1.00 . A A .  745 GLU H    1 1 
       17 33857 1 1  96 GLU HA   H  -9.315   5.814  -1.612 1.00 . A A .  745 GLU HA   1 1 
       17 33858 1 1  96 GLU HB2  H  -8.825   8.388  -0.130 1.00 . A A .  745 GLU HB2  1 1 
       17 33859 1 1  96 GLU HB3  H -10.158   8.222  -1.262 1.00 . A A .  745 GLU HB3  1 1 
       17 33860 1 1  96 GLU HG2  H  -9.707   6.601   1.234 1.00 . A A .  745 GLU HG2  1 1 
       17 33861 1 1  96 GLU HG3  H -10.936   7.838   0.980 1.00 . A A .  745 GLU HG3  1 1 
       17 33862 1 1  96 GLU N    N  -7.536   6.197  -0.638 1.00 . A A .  745 GLU N    1 1 
       17 33863 1 1  96 GLU O    O  -8.856   7.014  -3.773 1.00 . A A .  745 GLU O    1 1 
       17 33864 1 1  96 GLU OE1  O -12.392   6.380  -0.520 1.00 . A A .  745 GLU OE1  1 1 
       17 33865 1 1  96 GLU OE2  O -10.971   4.806   0.054 1.00 . A A .  745 GLU OE2  1 1 
       17 33866 1 1  97 TYR C    C  -6.242   7.782  -4.918 1.00 . A A .  746 TYR C    1 1 
       17 33867 1 1  97 TYR CA   C  -6.736   8.810  -3.899 1.00 . A A .  746 TYR CA   1 1 
       17 33868 1 1  97 TYR CB   C  -5.606   9.789  -3.560 1.00 . A A .  746 TYR CB   1 1 
       17 33869 1 1  97 TYR CD1  C  -6.582  11.733  -2.271 1.00 . A A .  746 TYR CD1  1 1 
       17 33870 1 1  97 TYR CD2  C  -5.938  12.096  -4.537 1.00 . A A .  746 TYR CD2  1 1 
       17 33871 1 1  97 TYR CE1  C  -6.983  13.052  -2.170 1.00 . A A .  746 TYR CE1  1 1 
       17 33872 1 1  97 TYR CE2  C  -6.339  13.415  -4.444 1.00 . A A .  746 TYR CE2  1 1 
       17 33873 1 1  97 TYR CG   C  -6.052  11.234  -3.455 1.00 . A A .  746 TYR CG   1 1 
       17 33874 1 1  97 TYR CZ   C  -6.859  13.888  -3.259 1.00 . A A .  746 TYR CZ   1 1 
       17 33875 1 1  97 TYR H    H  -6.800   8.337  -1.829 1.00 . A A .  746 TYR H    1 1 
       17 33876 1 1  97 TYR HA   H  -7.558   9.358  -4.333 1.00 . A A .  746 TYR HA   1 1 
       17 33877 1 1  97 TYR HB2  H  -5.169   9.509  -2.613 1.00 . A A .  746 TYR HB2  1 1 
       17 33878 1 1  97 TYR HB3  H  -4.849   9.732  -4.328 1.00 . A A .  746 TYR HB3  1 1 
       17 33879 1 1  97 TYR HD1  H  -6.677  11.075  -1.420 1.00 . A A .  746 TYR HD1  1 1 
       17 33880 1 1  97 TYR HD2  H  -5.531  11.723  -5.465 1.00 . A A .  746 TYR HD2  1 1 
       17 33881 1 1  97 TYR HE1  H  -7.391  13.421  -1.240 1.00 . A A .  746 TYR HE1  1 1 
       17 33882 1 1  97 TYR HE2  H  -6.243  14.070  -5.298 1.00 . A A .  746 TYR HE2  1 1 
       17 33883 1 1  97 TYR HH   H  -8.167  15.246  -2.868 1.00 . A A .  746 TYR HH   1 1 
       17 33884 1 1  97 TYR N    N  -7.234   8.150  -2.690 1.00 . A A .  746 TYR N    1 1 
       17 33885 1 1  97 TYR O    O  -6.667   7.793  -6.074 1.00 . A A .  746 TYR O    1 1 
       17 33886 1 1  97 TYR OH   O  -7.255  15.203  -3.163 1.00 . A A .  746 TYR OH   1 1 
       17 33887 1 1  98 TYR C    C  -5.857   4.836  -5.753 1.00 . A A .  747 TYR C    1 1 
       17 33888 1 1  98 TYR CA   C  -4.795   5.865  -5.359 1.00 . A A .  747 TYR CA   1 1 
       17 33889 1 1  98 TYR CB   C  -3.606   5.168  -4.693 1.00 . A A .  747 TYR CB   1 1 
       17 33890 1 1  98 TYR CD1  C  -1.802   6.849  -4.148 1.00 . A A .  747 TYR CD1  1 1 
       17 33891 1 1  98 TYR CD2  C  -1.512   5.472  -6.073 1.00 . A A .  747 TYR CD2  1 1 
       17 33892 1 1  98 TYR CE1  C  -0.595   7.471  -4.408 1.00 . A A .  747 TYR CE1  1 1 
       17 33893 1 1  98 TYR CE2  C  -0.304   6.088  -6.337 1.00 . A A .  747 TYR CE2  1 1 
       17 33894 1 1  98 TYR CG   C  -2.281   5.840  -4.975 1.00 . A A .  747 TYR CG   1 1 
       17 33895 1 1  98 TYR CZ   C   0.149   7.087  -5.502 1.00 . A A .  747 TYR CZ   1 1 
       17 33896 1 1  98 TYR H    H  -5.047   6.939  -3.546 1.00 . A A .  747 TYR H    1 1 
       17 33897 1 1  98 TYR HA   H  -4.449   6.356  -6.257 1.00 . A A .  747 TYR HA   1 1 
       17 33898 1 1  98 TYR HB2  H  -3.753   5.158  -3.623 1.00 . A A .  747 TYR HB2  1 1 
       17 33899 1 1  98 TYR HB3  H  -3.545   4.150  -5.052 1.00 . A A .  747 TYR HB3  1 1 
       17 33900 1 1  98 TYR HD1  H  -2.387   7.147  -3.292 1.00 . A A .  747 TYR HD1  1 1 
       17 33901 1 1  98 TYR HD2  H  -1.869   4.690  -6.725 1.00 . A A .  747 TYR HD2  1 1 
       17 33902 1 1  98 TYR HE1  H  -0.239   8.253  -3.751 1.00 . A A .  747 TYR HE1  1 1 
       17 33903 1 1  98 TYR HE2  H   0.280   5.788  -7.194 1.00 . A A .  747 TYR HE2  1 1 
       17 33904 1 1  98 TYR HH   H   2.006   7.044  -6.000 1.00 . A A .  747 TYR HH   1 1 
       17 33905 1 1  98 TYR N    N  -5.344   6.898  -4.481 1.00 . A A .  747 TYR N    1 1 
       17 33906 1 1  98 TYR O    O  -5.737   4.186  -6.791 1.00 . A A .  747 TYR O    1 1 
       17 33907 1 1  98 TYR OH   O   1.352   7.704  -5.763 1.00 . A A .  747 TYR OH   1 1 
       17 33908 1 1  99 GLN C    C  -8.639   4.098  -6.565 1.00 . A A .  748 GLN C    1 1 
       17 33909 1 1  99 GLN CA   C  -7.980   3.754  -5.227 1.00 . A A .  748 GLN CA   1 1 
       17 33910 1 1  99 GLN CB   C  -9.031   3.758  -4.106 1.00 . A A .  748 GLN CB   1 1 
       17 33911 1 1  99 GLN CD   C -10.032   2.511  -2.140 1.00 . A A .  748 GLN CD   1 1 
       17 33912 1 1  99 GLN CG   C  -8.878   2.605  -3.124 1.00 . A A .  748 GLN CG   1 1 
       17 33913 1 1  99 GLN H    H  -6.956   5.245  -4.123 1.00 . A A .  748 GLN H    1 1 
       17 33914 1 1  99 GLN HA   H  -7.545   2.768  -5.298 1.00 . A A .  748 GLN HA   1 1 
       17 33915 1 1  99 GLN HB2  H  -8.953   4.683  -3.555 1.00 . A A .  748 GLN HB2  1 1 
       17 33916 1 1  99 GLN HB3  H -10.014   3.696  -4.548 1.00 . A A .  748 GLN HB3  1 1 
       17 33917 1 1  99 GLN HE21 H  -8.851   1.646  -0.793 1.00 . A A .  748 GLN HE21 1 1 
       17 33918 1 1  99 GLN HE22 H -10.491   1.890  -0.308 1.00 . A A .  748 GLN HE22 1 1 
       17 33919 1 1  99 GLN HG2  H  -8.825   1.680  -3.679 1.00 . A A .  748 GLN HG2  1 1 
       17 33920 1 1  99 GLN HG3  H  -7.963   2.742  -2.568 1.00 . A A .  748 GLN HG3  1 1 
       17 33921 1 1  99 GLN N    N  -6.903   4.698  -4.932 1.00 . A A .  748 GLN N    1 1 
       17 33922 1 1  99 GLN NE2  N  -9.763   1.959  -0.962 1.00 . A A .  748 GLN NE2  1 1 
       17 33923 1 1  99 GLN O    O  -9.105   3.210  -7.280 1.00 . A A .  748 GLN O    1 1 
       17 33924 1 1  99 GLN OE1  O -11.153   2.926  -2.437 1.00 . A A .  748 GLN OE1  1 1 
       17 33925 1 1 100 CYS C    C  -8.196   6.179  -9.198 1.00 . A A .  749 CYS C    1 1 
       17 33926 1 1 100 CYS CA   C  -9.264   5.856  -8.149 1.00 . A A .  749 CYS CA   1 1 
       17 33927 1 1 100 CYS CB   C -10.136   7.091  -7.900 1.00 . A A .  749 CYS CB   1 1 
       17 33928 1 1 100 CYS H    H  -8.277   6.053  -6.284 1.00 . A A .  749 CYS H    1 1 
       17 33929 1 1 100 CYS HA   H  -9.888   5.061  -8.527 1.00 . A A .  749 CYS HA   1 1 
       17 33930 1 1 100 CYS HB2  H  -9.667   7.710  -7.152 1.00 . A A .  749 CYS HB2  1 1 
       17 33931 1 1 100 CYS HB3  H -10.223   7.650  -8.821 1.00 . A A .  749 CYS HB3  1 1 
       17 33932 1 1 100 CYS HG   H -11.750   5.992  -6.697 1.00 . A A .  749 CYS HG   1 1 
       17 33933 1 1 100 CYS N    N  -8.668   5.394  -6.896 1.00 . A A .  749 CYS N    1 1 
       17 33934 1 1 100 CYS O    O  -8.434   6.013 -10.394 1.00 . A A .  749 CYS O    1 1 
       17 33935 1 1 100 CYS SG   S -11.809   6.711  -7.330 1.00 . A A .  749 CYS SG   1 1 
       17 33936 1 1 101 HIS C    C  -4.992   5.827  -9.896 1.00 . A A .  750 HIS C    1 1 
       17 33937 1 1 101 HIS CA   C  -5.947   7.002  -9.682 1.00 . A A .  750 HIS CA   1 1 
       17 33938 1 1 101 HIS CB   C  -5.167   8.216  -9.170 1.00 . A A .  750 HIS CB   1 1 
       17 33939 1 1 101 HIS CD2  C  -7.218   9.807  -9.319 1.00 . A A .  750 HIS CD2  1 1 
       17 33940 1 1 101 HIS CE1  C  -6.612  11.252  -7.787 1.00 . A A .  750 HIS CE1  1 1 
       17 33941 1 1 101 HIS CG   C  -6.024   9.398  -8.823 1.00 . A A .  750 HIS CG   1 1 
       17 33942 1 1 101 HIS H    H  -6.890   6.775  -7.793 1.00 . A A .  750 HIS H    1 1 
       17 33943 1 1 101 HIS HA   H  -6.399   7.252 -10.631 1.00 . A A .  750 HIS HA   1 1 
       17 33944 1 1 101 HIS HB2  H  -4.620   7.933  -8.285 1.00 . A A .  750 HIS HB2  1 1 
       17 33945 1 1 101 HIS HB3  H  -4.466   8.529  -9.932 1.00 . A A .  750 HIS HB3  1 1 
       17 33946 1 1 101 HIS HD1  H  -4.857  10.309  -7.324 1.00 . A A .  750 HIS HD1  1 1 
       17 33947 1 1 101 HIS HD2  H  -7.794   9.317 -10.091 1.00 . A A .  750 HIS HD2  1 1 
       17 33948 1 1 101 HIS HE1  H  -6.603  12.107  -7.124 1.00 . A A .  750 HIS HE1  1 1 
       17 33949 1 1 101 HIS HE2  H  -8.417  11.431  -8.737 1.00 . A A .  750 HIS HE2  1 1 
       17 33950 1 1 101 HIS N    N  -7.027   6.651  -8.756 1.00 . A A .  750 HIS N    1 1 
       17 33951 1 1 101 HIS ND1  N  -5.674  10.327  -7.865 1.00 . A A .  750 HIS ND1  1 1 
       17 33952 1 1 101 HIS NE2  N  -7.560  10.961  -8.657 1.00 . A A .  750 HIS NE2  1 1 
       17 33953 1 1 101 HIS O    O  -4.566   5.177  -8.942 1.00 . A A .  750 HIS O    1 1 
       17 33954 1 1 102 SER C    C  -2.347   4.723 -11.002 1.00 . A A .  751 SER C    1 1 
       17 33955 1 1 102 SER CA   C  -3.760   4.474 -11.525 1.00 . A A .  751 SER CA   1 1 
       17 33956 1 1 102 SER CB   C  -3.719   4.289 -13.044 1.00 . A A .  751 SER CB   1 1 
       17 33957 1 1 102 SER H    H  -5.038   6.130 -11.871 1.00 . A A .  751 SER H    1 1 
       17 33958 1 1 102 SER HA   H  -4.140   3.568 -11.075 1.00 . A A .  751 SER HA   1 1 
       17 33959 1 1 102 SER HB2  H  -4.720   4.373 -13.443 1.00 . A A .  751 SER HB2  1 1 
       17 33960 1 1 102 SER HB3  H  -3.093   5.053 -13.481 1.00 . A A .  751 SER HB3  1 1 
       17 33961 1 1 102 SER HG   H  -2.294   3.113 -13.702 1.00 . A A .  751 SER HG   1 1 
       17 33962 1 1 102 SER N    N  -4.665   5.568 -11.163 1.00 . A A .  751 SER N    1 1 
       17 33963 1 1 102 SER O    O  -1.970   5.860 -10.703 1.00 . A A .  751 SER O    1 1 
       17 33964 1 1 102 SER OG   O  -3.195   3.017 -13.387 1.00 . A A .  751 SER OG   1 1 
       17 33965 1 1 103 LEU C    C   0.798   4.054 -11.538 1.00 . A A .  752 LEU C    1 1 
       17 33966 1 1 103 LEU CA   C  -0.192   3.737 -10.409 1.00 . A A .  752 LEU CA   1 1 
       17 33967 1 1 103 LEU CB   C   0.204   2.429  -9.715 1.00 . A A .  752 LEU CB   1 1 
       17 33968 1 1 103 LEU CD1  C  -0.709   0.725  -8.110 1.00 . A A .  752 LEU CD1  1 1 
       17 33969 1 1 103 LEU CD2  C   0.445   2.767  -7.240 1.00 . A A .  752 LEU CD2  1 1 
       17 33970 1 1 103 LEU CG   C  -0.439   2.205  -8.343 1.00 . A A .  752 LEU CG   1 1 
       17 33971 1 1 103 LEU H    H  -1.924   2.770 -11.152 1.00 . A A .  752 LEU H    1 1 
       17 33972 1 1 103 LEU HA   H  -0.153   4.536  -9.684 1.00 . A A .  752 LEU HA   1 1 
       17 33973 1 1 103 LEU HB2  H  -0.074   1.607 -10.361 1.00 . A A .  752 LEU HB2  1 1 
       17 33974 1 1 103 LEU HB3  H   1.276   2.419  -9.593 1.00 . A A .  752 LEU HB3  1 1 
       17 33975 1 1 103 LEU HD11 H   0.083   0.140  -8.554 1.00 . A A .  752 LEU HD11 1 1 
       17 33976 1 1 103 LEU HD12 H  -1.652   0.455  -8.561 1.00 . A A .  752 LEU HD12 1 1 
       17 33977 1 1 103 LEU HD13 H  -0.750   0.530  -7.048 1.00 . A A .  752 LEU HD13 1 1 
       17 33978 1 1 103 LEU HD21 H   1.070   1.981  -6.844 1.00 . A A .  752 LEU HD21 1 1 
       17 33979 1 1 103 LEU HD22 H  -0.174   3.167  -6.451 1.00 . A A .  752 LEU HD22 1 1 
       17 33980 1 1 103 LEU HD23 H   1.067   3.553  -7.641 1.00 . A A .  752 LEU HD23 1 1 
       17 33981 1 1 103 LEU HG   H  -1.387   2.723  -8.311 1.00 . A A .  752 LEU HG   1 1 
       17 33982 1 1 103 LEU N    N  -1.566   3.648 -10.897 1.00 . A A .  752 LEU N    1 1 
       17 33983 1 1 103 LEU O    O   2.010   3.975 -11.339 1.00 . A A .  752 LEU O    1 1 
       17 33984 1 1 104 LYS C    C   1.656   6.184 -13.772 1.00 . A A .  753 LYS C    1 1 
       17 33985 1 1 104 LYS CA   C   1.136   4.750 -13.863 1.00 . A A .  753 LYS CA   1 1 
       17 33986 1 1 104 LYS CB   C   0.376   4.561 -15.181 1.00 . A A .  753 LYS CB   1 1 
       17 33987 1 1 104 LYS CD   C  -1.277   5.756 -16.658 1.00 . A A .  753 LYS CD   1 1 
       17 33988 1 1 104 LYS CE   C  -2.781   5.859 -16.862 1.00 . A A .  753 LYS CE   1 1 
       17 33989 1 1 104 LYS CG   C  -0.943   5.315 -15.243 1.00 . A A .  753 LYS CG   1 1 
       17 33990 1 1 104 LYS H    H  -0.687   4.472 -12.820 1.00 . A A .  753 LYS H    1 1 
       17 33991 1 1 104 LYS HA   H   1.979   4.077 -13.848 1.00 . A A .  753 LYS HA   1 1 
       17 33992 1 1 104 LYS HB2  H   1.001   4.904 -15.993 1.00 . A A .  753 LYS HB2  1 1 
       17 33993 1 1 104 LYS HB3  H   0.172   3.509 -15.319 1.00 . A A .  753 LYS HB3  1 1 
       17 33994 1 1 104 LYS HD2  H  -0.830   6.723 -16.840 1.00 . A A .  753 LYS HD2  1 1 
       17 33995 1 1 104 LYS HD3  H  -0.876   5.034 -17.356 1.00 . A A .  753 LYS HD3  1 1 
       17 33996 1 1 104 LYS HE2  H  -3.111   5.009 -17.439 1.00 . A A .  753 LYS HE2  1 1 
       17 33997 1 1 104 LYS HE3  H  -3.262   5.841 -15.893 1.00 . A A .  753 LYS HE3  1 1 
       17 33998 1 1 104 LYS HG2  H  -1.731   4.671 -14.885 1.00 . A A .  753 LYS HG2  1 1 
       17 33999 1 1 104 LYS HG3  H  -0.877   6.189 -14.612 1.00 . A A .  753 LYS HG3  1 1 
       17 34000 1 1 104 LYS HZ1  H  -2.391   7.442 -18.174 1.00 . A A .  753 LYS HZ1  1 1 
       17 34001 1 1 104 LYS HZ2  H  -3.403   7.856 -16.884 1.00 . A A .  753 LYS HZ2  1 1 
       17 34002 1 1 104 LYS HZ3  H  -4.005   6.937 -18.169 1.00 . A A .  753 LYS HZ3  1 1 
       17 34003 1 1 104 LYS N    N   0.283   4.419 -12.718 1.00 . A A .  753 LYS N    1 1 
       17 34004 1 1 104 LYS NZ   N  -3.172   7.110 -17.572 1.00 . A A .  753 LYS NZ   1 1 
       17 34005 1 1 104 LYS O    O   2.768   6.473 -14.214 1.00 . A A .  753 LYS O    1 1 
       17 34006 1 1 105 GLU C    C   2.537   8.622 -12.281 1.00 . A A .  754 GLU C    1 1 
       17 34007 1 1 105 GLU CA   C   1.228   8.486 -13.055 1.00 . A A .  754 GLU CA   1 1 
       17 34008 1 1 105 GLU CB   C   0.121   9.276 -12.346 1.00 . A A .  754 GLU CB   1 1 
       17 34009 1 1 105 GLU CD   C  -1.698  10.205 -13.842 1.00 . A A .  754 GLU CD   1 1 
       17 34010 1 1 105 GLU CG   C  -1.264   9.063 -12.944 1.00 . A A .  754 GLU CG   1 1 
       17 34011 1 1 105 GLU H    H  -0.030   6.789 -12.867 1.00 . A A .  754 GLU H    1 1 
       17 34012 1 1 105 GLU HA   H   1.367   8.895 -14.045 1.00 . A A .  754 GLU HA   1 1 
       17 34013 1 1 105 GLU HB2  H   0.092   8.976 -11.308 1.00 . A A .  754 GLU HB2  1 1 
       17 34014 1 1 105 GLU HB3  H   0.356  10.328 -12.398 1.00 . A A .  754 GLU HB3  1 1 
       17 34015 1 1 105 GLU HG2  H  -1.257   8.153 -13.524 1.00 . A A .  754 GLU HG2  1 1 
       17 34016 1 1 105 GLU HG3  H  -1.979   8.968 -12.139 1.00 . A A .  754 GLU HG3  1 1 
       17 34017 1 1 105 GLU N    N   0.846   7.081 -13.200 1.00 . A A .  754 GLU N    1 1 
       17 34018 1 1 105 GLU O    O   3.400   9.425 -12.641 1.00 . A A .  754 GLU O    1 1 
       17 34019 1 1 105 GLU OE1  O  -1.681  11.365 -13.381 1.00 . A A .  754 GLU OE1  1 1 
       17 34020 1 1 105 GLU OE2  O  -2.062   9.936 -15.007 1.00 . A A .  754 GLU OE2  1 1 
       17 34021 1 1 106 SER C    C   4.854   6.744 -10.808 1.00 . A A .  755 SER C    1 1 
       17 34022 1 1 106 SER CA   C   3.888   7.854 -10.398 1.00 . A A .  755 SER CA   1 1 
       17 34023 1 1 106 SER CB   C   3.537   7.711  -8.915 1.00 . A A .  755 SER CB   1 1 
       17 34024 1 1 106 SER H    H   1.958   7.207 -10.985 1.00 . A A .  755 SER H    1 1 
       17 34025 1 1 106 SER HA   H   4.370   8.808 -10.553 1.00 . A A .  755 SER HA   1 1 
       17 34026 1 1 106 SER HB2  H   3.559   6.666  -8.641 1.00 . A A .  755 SER HB2  1 1 
       17 34027 1 1 106 SER HB3  H   4.261   8.253  -8.325 1.00 . A A .  755 SER HB3  1 1 
       17 34028 1 1 106 SER HG   H   1.603   7.511  -8.647 1.00 . A A .  755 SER HG   1 1 
       17 34029 1 1 106 SER N    N   2.681   7.828 -11.220 1.00 . A A .  755 SER N    1 1 
       17 34030 1 1 106 SER O    O   6.067   6.954 -10.848 1.00 . A A .  755 SER O    1 1 
       17 34031 1 1 106 SER OG   O   2.244   8.226  -8.635 1.00 . A A .  755 SER OG   1 1 
       17 34032 1 1 107 PHE C    C   4.802   4.002 -12.940 1.00 . A A .  756 PHE C    1 1 
       17 34033 1 1 107 PHE CA   C   5.126   4.420 -11.506 1.00 . A A .  756 PHE CA   1 1 
       17 34034 1 1 107 PHE CB   C   4.898   3.239 -10.552 1.00 . A A .  756 PHE CB   1 1 
       17 34035 1 1 107 PHE CD1  C   5.904   4.386  -8.552 1.00 . A A .  756 PHE CD1  1 1 
       17 34036 1 1 107 PHE CD2  C   3.849   3.210  -8.272 1.00 . A A .  756 PHE CD2  1 1 
       17 34037 1 1 107 PHE CE1  C   5.891   4.732  -7.213 1.00 . A A .  756 PHE CE1  1 1 
       17 34038 1 1 107 PHE CE2  C   3.832   3.552  -6.933 1.00 . A A .  756 PHE CE2  1 1 
       17 34039 1 1 107 PHE CG   C   4.883   3.620  -9.097 1.00 . A A .  756 PHE CG   1 1 
       17 34040 1 1 107 PHE CZ   C   4.853   4.313  -6.404 1.00 . A A .  756 PHE CZ   1 1 
       17 34041 1 1 107 PHE H    H   3.336   5.456 -11.052 1.00 . A A .  756 PHE H    1 1 
       17 34042 1 1 107 PHE HA   H   6.163   4.716 -11.456 1.00 . A A .  756 PHE HA   1 1 
       17 34043 1 1 107 PHE HB2  H   3.947   2.783 -10.783 1.00 . A A .  756 PHE HB2  1 1 
       17 34044 1 1 107 PHE HB3  H   5.683   2.512 -10.697 1.00 . A A .  756 PHE HB3  1 1 
       17 34045 1 1 107 PHE HD1  H   6.715   4.715  -9.183 1.00 . A A .  756 PHE HD1  1 1 
       17 34046 1 1 107 PHE HD2  H   3.048   2.613  -8.684 1.00 . A A .  756 PHE HD2  1 1 
       17 34047 1 1 107 PHE HE1  H   6.691   5.329  -6.800 1.00 . A A .  756 PHE HE1  1 1 
       17 34048 1 1 107 PHE HE2  H   3.018   3.224  -6.301 1.00 . A A .  756 PHE HE2  1 1 
       17 34049 1 1 107 PHE HZ   H   4.841   4.583  -5.357 1.00 . A A .  756 PHE HZ   1 1 
       17 34050 1 1 107 PHE N    N   4.309   5.563 -11.106 1.00 . A A .  756 PHE N    1 1 
       17 34051 1 1 107 PHE O    O   3.942   3.147 -13.165 1.00 . A A .  756 PHE O    1 1 
       17 34052 1 1 108 LYS C    C   5.427   2.797 -15.587 1.00 . A A .  757 LYS C    1 1 
       17 34053 1 1 108 LYS CA   C   5.279   4.296 -15.318 1.00 . A A .  757 LYS CA   1 1 
       17 34054 1 1 108 LYS CB   C   6.258   5.080 -16.199 1.00 . A A .  757 LYS CB   1 1 
       17 34055 1 1 108 LYS CD   C   4.620   6.334 -17.648 1.00 . A A .  757 LYS CD   1 1 
       17 34056 1 1 108 LYS CE   C   5.102   6.685 -19.049 1.00 . A A .  757 LYS CE   1 1 
       17 34057 1 1 108 LYS CG   C   5.738   6.449 -16.620 1.00 . A A .  757 LYS CG   1 1 
       17 34058 1 1 108 LYS H    H   6.166   5.281 -13.660 1.00 . A A .  757 LYS H    1 1 
       17 34059 1 1 108 LYS HA   H   4.271   4.593 -15.567 1.00 . A A .  757 LYS HA   1 1 
       17 34060 1 1 108 LYS HB2  H   7.181   5.221 -15.656 1.00 . A A .  757 LYS HB2  1 1 
       17 34061 1 1 108 LYS HB3  H   6.459   4.507 -17.092 1.00 . A A .  757 LYS HB3  1 1 
       17 34062 1 1 108 LYS HD2  H   4.249   5.320 -17.650 1.00 . A A .  757 LYS HD2  1 1 
       17 34063 1 1 108 LYS HD3  H   3.823   7.009 -17.371 1.00 . A A .  757 LYS HD3  1 1 
       17 34064 1 1 108 LYS HE2  H   5.459   7.705 -19.048 1.00 . A A .  757 LYS HE2  1 1 
       17 34065 1 1 108 LYS HE3  H   5.914   6.023 -19.313 1.00 . A A .  757 LYS HE3  1 1 
       17 34066 1 1 108 LYS HG2  H   5.361   6.963 -15.749 1.00 . A A .  757 LYS HG2  1 1 
       17 34067 1 1 108 LYS HG3  H   6.554   7.015 -17.049 1.00 . A A .  757 LYS HG3  1 1 
       17 34068 1 1 108 LYS HZ1  H   3.542   7.468 -20.202 1.00 . A A .  757 LYS HZ1  1 1 
       17 34069 1 1 108 LYS HZ2  H   3.317   5.852 -19.757 1.00 . A A .  757 LYS HZ2  1 1 
       17 34070 1 1 108 LYS HZ3  H   4.420   6.248 -20.977 1.00 . A A .  757 LYS HZ3  1 1 
       17 34071 1 1 108 LYS N    N   5.495   4.609 -13.904 1.00 . A A .  757 LYS N    1 1 
       17 34072 1 1 108 LYS NZ   N   4.019   6.555 -20.067 1.00 . A A .  757 LYS NZ   1 1 
       17 34073 1 1 108 LYS O    O   4.792   2.258 -16.497 1.00 . A A .  757 LYS O    1 1 
       17 34074 1 1 109 GLN C    C   5.173  -0.089 -14.745 1.00 . A A .  758 GLN C    1 1 
       17 34075 1 1 109 GLN CA   C   6.479   0.686 -14.931 1.00 . A A .  758 GLN CA   1 1 
       17 34076 1 1 109 GLN CB   C   7.518   0.192 -13.919 1.00 . A A .  758 GLN CB   1 1 
       17 34077 1 1 109 GLN CD   C   9.845   0.444 -12.957 1.00 . A A .  758 GLN CD   1 1 
       17 34078 1 1 109 GLN CG   C   8.831   0.963 -13.959 1.00 . A A .  758 GLN CG   1 1 
       17 34079 1 1 109 GLN H    H   6.730   2.607 -14.073 1.00 . A A .  758 GLN H    1 1 
       17 34080 1 1 109 GLN HA   H   6.848   0.506 -15.930 1.00 . A A .  758 GLN HA   1 1 
       17 34081 1 1 109 GLN HB2  H   7.104   0.275 -12.924 1.00 . A A .  758 GLN HB2  1 1 
       17 34082 1 1 109 GLN HB3  H   7.731  -0.848 -14.122 1.00 . A A .  758 GLN HB3  1 1 
       17 34083 1 1 109 GLN HE21 H   9.853  -1.344 -13.834 1.00 . A A .  758 GLN HE21 1 1 
       17 34084 1 1 109 GLN HE22 H  10.892  -1.174 -12.464 1.00 . A A .  758 GLN HE22 1 1 
       17 34085 1 1 109 GLN HG2  H   9.252   0.881 -14.950 1.00 . A A .  758 GLN HG2  1 1 
       17 34086 1 1 109 GLN HG3  H   8.629   2.002 -13.741 1.00 . A A .  758 GLN HG3  1 1 
       17 34087 1 1 109 GLN N    N   6.260   2.125 -14.784 1.00 . A A .  758 GLN N    1 1 
       17 34088 1 1 109 GLN NE2  N  10.237  -0.819 -13.099 1.00 . A A .  758 GLN NE2  1 1 
       17 34089 1 1 109 GLN O    O   4.977  -1.139 -15.356 1.00 . A A .  758 GLN O    1 1 
       17 34090 1 1 109 GLN OE1  O  10.278   1.171 -12.063 1.00 . A A .  758 GLN OE1  1 1 
       17 34091 1 1 110 LEU C    C   1.844   0.608 -14.239 1.00 . A A .  759 LEU C    1 1 
       17 34092 1 1 110 LEU CA   C   2.997  -0.195 -13.631 1.00 . A A .  759 LEU CA   1 1 
       17 34093 1 1 110 LEU CB   C   2.784  -0.337 -12.121 1.00 . A A .  759 LEU CB   1 1 
       17 34094 1 1 110 LEU CD1  C   4.701  -1.748 -11.322 1.00 . A A .  759 LEU CD1  1 1 
       17 34095 1 1 110 LEU CD2  C   2.467  -1.931 -10.216 1.00 . A A .  759 LEU CD2  1 1 
       17 34096 1 1 110 LEU CG   C   3.196  -1.686 -11.528 1.00 . A A .  759 LEU CG   1 1 
       17 34097 1 1 110 LEU H    H   4.504   1.282 -13.443 1.00 . A A .  759 LEU H    1 1 
       17 34098 1 1 110 LEU HA   H   3.014  -1.179 -14.077 1.00 . A A .  759 LEU HA   1 1 
       17 34099 1 1 110 LEU HB2  H   3.348   0.440 -11.625 1.00 . A A .  759 LEU HB2  1 1 
       17 34100 1 1 110 LEU HB3  H   1.736  -0.183 -11.914 1.00 . A A .  759 LEU HB3  1 1 
       17 34101 1 1 110 LEU HD11 H   5.185  -1.033 -11.972 1.00 . A A .  759 LEU HD11 1 1 
       17 34102 1 1 110 LEU HD12 H   5.054  -2.740 -11.555 1.00 . A A .  759 LEU HD12 1 1 
       17 34103 1 1 110 LEU HD13 H   4.935  -1.514 -10.295 1.00 . A A .  759 LEU HD13 1 1 
       17 34104 1 1 110 LEU HD21 H   1.402  -1.841 -10.373 1.00 . A A .  759 LEU HD21 1 1 
       17 34105 1 1 110 LEU HD22 H   2.785  -1.202  -9.485 1.00 . A A .  759 LEU HD22 1 1 
       17 34106 1 1 110 LEU HD23 H   2.695  -2.923  -9.857 1.00 . A A .  759 LEU HD23 1 1 
       17 34107 1 1 110 LEU HG   H   2.920  -2.471 -12.215 1.00 . A A .  759 LEU HG   1 1 
       17 34108 1 1 110 LEU N    N   4.286   0.441 -13.900 1.00 . A A .  759 LEU N    1 1 
       17 34109 1 1 110 LEU O    O   2.047   1.698 -14.778 1.00 . A A .  759 LEU O    1 1 
       17 34110 1 1 111 ASP C    C  -1.836   0.088 -14.092 1.00 . A A .  760 ASP C    1 1 
       17 34111 1 1 111 ASP CA   C  -0.567   0.719 -14.668 1.00 . A A .  760 ASP CA   1 1 
       17 34112 1 1 111 ASP CB   C  -0.589   0.641 -16.198 1.00 . A A .  760 ASP CB   1 1 
       17 34113 1 1 111 ASP CG   C  -1.299   1.822 -16.844 1.00 . A A .  760 ASP CG   1 1 
       17 34114 1 1 111 ASP H    H   0.539  -0.808 -13.694 1.00 . A A .  760 ASP H    1 1 
       17 34115 1 1 111 ASP HA   H  -0.532   1.756 -14.370 1.00 . A A .  760 ASP HA   1 1 
       17 34116 1 1 111 ASP HB2  H   0.426   0.617 -16.559 1.00 . A A .  760 ASP HB2  1 1 
       17 34117 1 1 111 ASP HB3  H  -1.092  -0.268 -16.498 1.00 . A A .  760 ASP HB3  1 1 
       17 34118 1 1 111 ASP N    N   0.630   0.060 -14.141 1.00 . A A .  760 ASP N    1 1 
       17 34119 1 1 111 ASP O    O  -2.826  -0.112 -14.800 1.00 . A A .  760 ASP O    1 1 
       17 34120 1 1 111 ASP OD1  O  -2.179   2.430 -16.190 1.00 . A A .  760 ASP OD1  1 1 
       17 34121 1 1 111 ASP OD2  O  -0.976   2.141 -18.009 1.00 . A A .  760 ASP OD2  1 1 
       17 34122 1 1 112 THR C    C  -3.385   0.001 -10.917 1.00 . A A .  761 THR C    1 1 
       17 34123 1 1 112 THR CA   C  -2.941  -0.836 -12.122 1.00 . A A .  761 THR CA   1 1 
       17 34124 1 1 112 THR CB   C  -2.589  -2.261 -11.680 1.00 . A A .  761 THR CB   1 1 
       17 34125 1 1 112 THR CG2  C  -1.523  -2.316 -10.606 1.00 . A A .  761 THR CG2  1 1 
       17 34126 1 1 112 THR H    H  -0.981  -0.045 -12.291 1.00 . A A .  761 THR H    1 1 
       17 34127 1 1 112 THR HA   H  -3.757  -0.882 -12.827 1.00 . A A .  761 THR HA   1 1 
       17 34128 1 1 112 THR HB   H  -2.221  -2.810 -12.537 1.00 . A A .  761 THR HB   1 1 
       17 34129 1 1 112 THR HG1  H  -4.271  -3.239 -11.921 1.00 . A A .  761 THR HG1  1 1 
       17 34130 1 1 112 THR HG21 H  -1.913  -2.821  -9.736 1.00 . A A .  761 THR HG21 1 1 
       17 34131 1 1 112 THR HG22 H  -1.231  -1.310 -10.337 1.00 . A A .  761 THR HG22 1 1 
       17 34132 1 1 112 THR HG23 H  -0.660  -2.851 -10.977 1.00 . A A .  761 THR HG23 1 1 
       17 34133 1 1 112 THR N    N  -1.799  -0.226 -12.800 1.00 . A A .  761 THR N    1 1 
       17 34134 1 1 112 THR O    O  -2.771   1.021 -10.594 1.00 . A A .  761 THR O    1 1 
       17 34135 1 1 112 THR OG1  O  -3.735  -2.934 -11.185 1.00 . A A .  761 THR OG1  1 1 
       17 34136 1 1 113 THR C    C  -5.446  -0.757  -8.027 1.00 . A A .  762 THR C    1 1 
       17 34137 1 1 113 THR CA   C  -5.002   0.248  -9.091 1.00 . A A .  762 THR CA   1 1 
       17 34138 1 1 113 THR CB   C  -6.192   1.130  -9.499 1.00 . A A .  762 THR CB   1 1 
       17 34139 1 1 113 THR CG2  C  -5.853   2.604  -9.556 1.00 . A A .  762 THR CG2  1 1 
       17 34140 1 1 113 THR H    H  -4.896  -1.262 -10.573 1.00 . A A .  762 THR H    1 1 
       17 34141 1 1 113 THR HA   H  -4.225   0.874  -8.678 1.00 . A A .  762 THR HA   1 1 
       17 34142 1 1 113 THR HB   H  -6.982   1.005  -8.773 1.00 . A A .  762 THR HB   1 1 
       17 34143 1 1 113 THR HG1  H  -7.431   0.148 -10.658 1.00 . A A .  762 THR HG1  1 1 
       17 34144 1 1 113 THR HG21 H  -6.052   2.982 -10.548 1.00 . A A .  762 THR HG21 1 1 
       17 34145 1 1 113 THR HG22 H  -4.809   2.745  -9.319 1.00 . A A .  762 THR HG22 1 1 
       17 34146 1 1 113 THR HG23 H  -6.458   3.139  -8.839 1.00 . A A .  762 THR HG23 1 1 
       17 34147 1 1 113 THR N    N  -4.456  -0.443 -10.261 1.00 . A A .  762 THR N    1 1 
       17 34148 1 1 113 THR O    O  -5.370  -1.970  -8.237 1.00 . A A .  762 THR O    1 1 
       17 34149 1 1 113 THR OG1  O  -6.696   0.754 -10.770 1.00 . A A .  762 THR OG1  1 1 
       17 34150 1 1 114 LEU C    C  -7.714  -1.761  -6.179 1.00 . A A .  763 LEU C    1 1 
       17 34151 1 1 114 LEU CA   C  -6.383  -1.105  -5.799 1.00 . A A .  763 LEU CA   1 1 
       17 34152 1 1 114 LEU CB   C  -6.526  -0.292  -4.502 1.00 . A A .  763 LEU CB   1 1 
       17 34153 1 1 114 LEU CD1  C  -5.600   1.521  -3.016 1.00 . A A .  763 LEU CD1  1 1 
       17 34154 1 1 114 LEU CD2  C  -4.219  -0.503  -3.523 1.00 . A A .  763 LEU CD2  1 1 
       17 34155 1 1 114 LEU CG   C  -5.264   0.464  -4.061 1.00 . A A .  763 LEU CG   1 1 
       17 34156 1 1 114 LEU H    H  -5.960   0.726  -6.781 1.00 . A A .  763 LEU H    1 1 
       17 34157 1 1 114 LEU HA   H  -5.645  -1.879  -5.650 1.00 . A A .  763 LEU HA   1 1 
       17 34158 1 1 114 LEU HB2  H  -7.322   0.425  -4.637 1.00 . A A .  763 LEU HB2  1 1 
       17 34159 1 1 114 LEU HB3  H  -6.805  -0.968  -3.708 1.00 . A A .  763 LEU HB3  1 1 
       17 34160 1 1 114 LEU HD11 H  -6.196   2.299  -3.468 1.00 . A A .  763 LEU HD11 1 1 
       17 34161 1 1 114 LEU HD12 H  -4.685   1.947  -2.628 1.00 . A A .  763 LEU HD12 1 1 
       17 34162 1 1 114 LEU HD13 H  -6.154   1.066  -2.208 1.00 . A A .  763 LEU HD13 1 1 
       17 34163 1 1 114 LEU HD21 H  -3.231  -0.113  -3.719 1.00 . A A .  763 LEU HD21 1 1 
       17 34164 1 1 114 LEU HD22 H  -4.330  -1.460  -4.011 1.00 . A A .  763 LEU HD22 1 1 
       17 34165 1 1 114 LEU HD23 H  -4.352  -0.624  -2.458 1.00 . A A .  763 LEU HD23 1 1 
       17 34166 1 1 114 LEU HG   H  -4.839   0.972  -4.917 1.00 . A A .  763 LEU HG   1 1 
       17 34167 1 1 114 LEU N    N  -5.916  -0.248  -6.888 1.00 . A A .  763 LEU N    1 1 
       17 34168 1 1 114 LEU O    O  -8.786  -1.296  -5.785 1.00 . A A .  763 LEU O    1 1 
       17 34169 1 1 115 LYS C    C  -9.482  -4.342  -6.300 1.00 . A A .  764 LYS C    1 1 
       17 34170 1 1 115 LYS CA   C  -8.813  -3.562  -7.431 1.00 . A A .  764 LYS CA   1 1 
       17 34171 1 1 115 LYS CB   C  -8.438  -4.517  -8.573 1.00 . A A .  764 LYS CB   1 1 
       17 34172 1 1 115 LYS CD   C  -9.122  -5.401 -10.831 1.00 . A A .  764 LYS CD   1 1 
       17 34173 1 1 115 LYS CE   C -10.428  -5.512 -11.607 1.00 . A A .  764 LYS CE   1 1 
       17 34174 1 1 115 LYS CG   C  -9.124  -4.199  -9.895 1.00 . A A .  764 LYS CG   1 1 
       17 34175 1 1 115 LYS H    H  -6.742  -3.144  -7.254 1.00 . A A .  764 LYS H    1 1 
       17 34176 1 1 115 LYS HA   H  -9.515  -2.833  -7.807 1.00 . A A .  764 LYS HA   1 1 
       17 34177 1 1 115 LYS HB2  H  -7.371  -4.471  -8.729 1.00 . A A .  764 LYS HB2  1 1 
       17 34178 1 1 115 LYS HB3  H  -8.707  -5.524  -8.287 1.00 . A A .  764 LYS HB3  1 1 
       17 34179 1 1 115 LYS HD2  H  -8.306  -5.299 -11.532 1.00 . A A .  764 LYS HD2  1 1 
       17 34180 1 1 115 LYS HD3  H  -8.986  -6.299 -10.247 1.00 . A A .  764 LYS HD3  1 1 
       17 34181 1 1 115 LYS HE2  H -10.366  -6.362 -12.269 1.00 . A A .  764 LYS HE2  1 1 
       17 34182 1 1 115 LYS HE3  H -11.236  -5.662 -10.906 1.00 . A A .  764 LYS HE3  1 1 
       17 34183 1 1 115 LYS HG2  H -10.145  -3.910  -9.698 1.00 . A A .  764 LYS HG2  1 1 
       17 34184 1 1 115 LYS HG3  H  -8.601  -3.382 -10.372 1.00 . A A .  764 LYS HG3  1 1 
       17 34185 1 1 115 LYS HZ1  H -11.243  -4.544 -13.273 1.00 . A A .  764 LYS HZ1  1 1 
       17 34186 1 1 115 LYS HZ2  H  -9.818  -3.835 -12.701 1.00 . A A .  764 LYS HZ2  1 1 
       17 34187 1 1 115 LYS HZ3  H -11.268  -3.613 -11.859 1.00 . A A .  764 LYS HZ3  1 1 
       17 34188 1 1 115 LYS N    N  -7.629  -2.837  -6.966 1.00 . A A .  764 LYS N    1 1 
       17 34189 1 1 115 LYS NZ   N -10.708  -4.290 -12.417 1.00 . A A .  764 LYS NZ   1 1 
       17 34190 1 1 115 LYS O    O -10.585  -3.997  -5.873 1.00 . A A .  764 LYS O    1 1 
       17 34191 1 1 116 TYR C    C  -8.329  -6.459  -3.651 1.00 . A A .  765 TYR C    1 1 
       17 34192 1 1 116 TYR CA   C  -9.363  -6.229  -4.751 1.00 . A A .  765 TYR CA   1 1 
       17 34193 1 1 116 TYR CB   C  -9.840  -7.579  -5.301 1.00 . A A .  765 TYR CB   1 1 
       17 34194 1 1 116 TYR CD1  C -11.944  -6.997  -6.571 1.00 . A A .  765 TYR CD1  1 1 
       17 34195 1 1 116 TYR CD2  C -10.090  -7.860  -7.797 1.00 . A A .  765 TYR CD2  1 1 
       17 34196 1 1 116 TYR CE1  C -12.679  -6.905  -7.740 1.00 . A A .  765 TYR CE1  1 1 
       17 34197 1 1 116 TYR CE2  C -10.818  -7.770  -8.969 1.00 . A A .  765 TYR CE2  1 1 
       17 34198 1 1 116 TYR CG   C -10.640  -7.475  -6.580 1.00 . A A .  765 TYR CG   1 1 
       17 34199 1 1 116 TYR CZ   C -12.110  -7.293  -8.935 1.00 . A A .  765 TYR CZ   1 1 
       17 34200 1 1 116 TYR H    H  -7.946  -5.630  -6.211 1.00 . A A .  765 TYR H    1 1 
       17 34201 1 1 116 TYR HA   H -10.209  -5.707  -4.326 1.00 . A A .  765 TYR HA   1 1 
       17 34202 1 1 116 TYR HB2  H  -8.978  -8.200  -5.498 1.00 . A A .  765 TYR HB2  1 1 
       17 34203 1 1 116 TYR HB3  H -10.460  -8.062  -4.559 1.00 . A A .  765 TYR HB3  1 1 
       17 34204 1 1 116 TYR HD1  H -12.386  -6.694  -5.634 1.00 . A A .  765 TYR HD1  1 1 
       17 34205 1 1 116 TYR HD2  H  -9.078  -8.234  -7.821 1.00 . A A .  765 TYR HD2  1 1 
       17 34206 1 1 116 TYR HE1  H -13.692  -6.530  -7.713 1.00 . A A .  765 TYR HE1  1 1 
       17 34207 1 1 116 TYR HE2  H -10.372  -8.074  -9.905 1.00 . A A .  765 TYR HE2  1 1 
       17 34208 1 1 116 TYR HH   H -13.324  -6.378 -10.121 1.00 . A A .  765 TYR HH   1 1 
       17 34209 1 1 116 TYR N    N  -8.817  -5.398  -5.825 1.00 . A A .  765 TYR N    1 1 
       17 34210 1 1 116 TYR O    O  -7.143  -6.631  -3.930 1.00 . A A .  765 TYR O    1 1 
       17 34211 1 1 116 TYR OH   O -12.835  -7.207 -10.104 1.00 . A A .  765 TYR OH   1 1 
       17 34212 1 1 117 PRO C    C  -7.448  -8.156  -1.105 1.00 . A A .  766 PRO C    1 1 
       17 34213 1 1 117 PRO CA   C  -7.874  -6.692  -1.233 1.00 . A A .  766 PRO CA   1 1 
       17 34214 1 1 117 PRO CB   C  -8.734  -6.274  -0.040 1.00 . A A .  766 PRO CB   1 1 
       17 34215 1 1 117 PRO CD   C -10.168  -6.279  -1.951 1.00 . A A .  766 PRO CD   1 1 
       17 34216 1 1 117 PRO CG   C -10.129  -6.558  -0.473 1.00 . A A .  766 PRO CG   1 1 
       17 34217 1 1 117 PRO HA   H  -6.997  -6.063  -1.288 1.00 . A A .  766 PRO HA   1 1 
       17 34218 1 1 117 PRO HB2  H  -8.462  -6.857   0.828 1.00 . A A .  766 PRO HB2  1 1 
       17 34219 1 1 117 PRO HB3  H  -8.590  -5.224   0.164 1.00 . A A .  766 PRO HB3  1 1 
       17 34220 1 1 117 PRO HD2  H -10.822  -6.980  -2.450 1.00 . A A .  766 PRO HD2  1 1 
       17 34221 1 1 117 PRO HD3  H -10.488  -5.265  -2.135 1.00 . A A .  766 PRO HD3  1 1 
       17 34222 1 1 117 PRO HG2  H -10.368  -7.592  -0.279 1.00 . A A .  766 PRO HG2  1 1 
       17 34223 1 1 117 PRO HG3  H -10.815  -5.908   0.048 1.00 . A A .  766 PRO HG3  1 1 
       17 34224 1 1 117 PRO N    N  -8.768  -6.472  -2.377 1.00 . A A .  766 PRO N    1 1 
       17 34225 1 1 117 PRO O    O  -7.749  -8.978  -1.974 1.00 . A A .  766 PRO O    1 1 
       17 34226 1 1 118 TYR C    C  -7.417 -10.740   0.739 1.00 . A A .  767 TYR C    1 1 
       17 34227 1 1 118 TYR CA   C  -6.283  -9.847   0.218 1.00 . A A .  767 TYR CA   1 1 
       17 34228 1 1 118 TYR CB   C  -5.099  -9.851   1.198 1.00 . A A .  767 TYR CB   1 1 
       17 34229 1 1 118 TYR CD1  C  -5.828  -8.499   3.208 1.00 . A A .  767 TYR CD1  1 1 
       17 34230 1 1 118 TYR CD2  C  -5.531 -10.848   3.478 1.00 . A A .  767 TYR CD2  1 1 
       17 34231 1 1 118 TYR CE1  C  -6.189  -8.389   4.538 1.00 . A A .  767 TYR CE1  1 1 
       17 34232 1 1 118 TYR CE2  C  -5.892 -10.746   4.807 1.00 . A A .  767 TYR CE2  1 1 
       17 34233 1 1 118 TYR CG   C  -5.494  -9.730   2.656 1.00 . A A .  767 TYR CG   1 1 
       17 34234 1 1 118 TYR CZ   C  -6.218  -9.515   5.333 1.00 . A A .  767 TYR CZ   1 1 
       17 34235 1 1 118 TYR H    H  -6.536  -7.784   0.640 1.00 . A A .  767 TYR H    1 1 
       17 34236 1 1 118 TYR HA   H  -5.948 -10.242  -0.730 1.00 . A A .  767 TYR HA   1 1 
       17 34237 1 1 118 TYR HB2  H  -4.553 -10.775   1.083 1.00 . A A .  767 TYR HB2  1 1 
       17 34238 1 1 118 TYR HB3  H  -4.447  -9.024   0.962 1.00 . A A .  767 TYR HB3  1 1 
       17 34239 1 1 118 TYR HD1  H  -5.802  -7.618   2.584 1.00 . A A .  767 TYR HD1  1 1 
       17 34240 1 1 118 TYR HD2  H  -5.272 -11.812   3.062 1.00 . A A .  767 TYR HD2  1 1 
       17 34241 1 1 118 TYR HE1  H  -6.447  -7.424   4.949 1.00 . A A .  767 TYR HE1  1 1 
       17 34242 1 1 118 TYR HE2  H  -5.914 -11.630   5.429 1.00 . A A .  767 TYR HE2  1 1 
       17 34243 1 1 118 TYR HH   H  -5.888  -9.790   7.208 1.00 . A A .  767 TYR HH   1 1 
       17 34244 1 1 118 TYR N    N  -6.746  -8.480  -0.017 1.00 . A A .  767 TYR N    1 1 
       17 34245 1 1 118 TYR O    O  -7.472 -11.930   0.418 1.00 . A A .  767 TYR O    1 1 
       17 34246 1 1 118 TYR OH   O  -6.579  -9.411   6.658 1.00 . A A .  767 TYR OH   1 1 
       17 34247 1 1 119 LYS C    C -10.697 -10.733   1.230 1.00 . A A .  768 LYS C    1 1 
       17 34248 1 1 119 LYS CA   C  -9.451 -10.906   2.096 1.00 . A A .  768 LYS CA   1 1 
       17 34249 1 1 119 LYS CB   C  -9.744 -10.444   3.530 1.00 . A A .  768 LYS CB   1 1 
       17 34250 1 1 119 LYS CD   C -10.164 -12.046   5.426 1.00 . A A .  768 LYS CD   1 1 
       17 34251 1 1 119 LYS CE   C -10.118 -13.552   5.199 1.00 . A A .  768 LYS CE   1 1 
       17 34252 1 1 119 LYS CG   C  -9.111 -11.317   4.603 1.00 . A A .  768 LYS CG   1 1 
       17 34253 1 1 119 LYS H    H  -8.224  -9.211   1.754 1.00 . A A .  768 LYS H    1 1 
       17 34254 1 1 119 LYS HA   H  -9.182 -11.952   2.114 1.00 . A A .  768 LYS HA   1 1 
       17 34255 1 1 119 LYS HB2  H  -9.376  -9.436   3.653 1.00 . A A .  768 LYS HB2  1 1 
       17 34256 1 1 119 LYS HB3  H -10.815 -10.445   3.682 1.00 . A A .  768 LYS HB3  1 1 
       17 34257 1 1 119 LYS HD2  H  -9.988 -11.846   6.473 1.00 . A A .  768 LYS HD2  1 1 
       17 34258 1 1 119 LYS HD3  H -11.141 -11.677   5.149 1.00 . A A .  768 LYS HD3  1 1 
       17 34259 1 1 119 LYS HE2  H  -9.608 -13.747   4.268 1.00 . A A .  768 LYS HE2  1 1 
       17 34260 1 1 119 LYS HE3  H  -9.572 -14.009   6.010 1.00 . A A .  768 LYS HE3  1 1 
       17 34261 1 1 119 LYS HG2  H  -8.469 -12.045   4.130 1.00 . A A .  768 LYS HG2  1 1 
       17 34262 1 1 119 LYS HG3  H  -8.524 -10.691   5.260 1.00 . A A .  768 LYS HG3  1 1 
       17 34263 1 1 119 LYS HZ1  H -12.164 -13.557   5.648 1.00 . A A .  768 LYS HZ1  1 1 
       17 34264 1 1 119 LYS HZ2  H -11.479 -15.100   5.564 1.00 . A A .  768 LYS HZ2  1 1 
       17 34265 1 1 119 LYS HZ3  H -11.791 -14.236   4.143 1.00 . A A .  768 LYS HZ3  1 1 
       17 34266 1 1 119 LYS N    N  -8.320 -10.162   1.537 1.00 . A A .  768 LYS N    1 1 
       17 34267 1 1 119 LYS NZ   N -11.484 -14.152   5.135 1.00 . A A .  768 LYS NZ   1 1 
       17 34268 1 1 119 LYS O    O -11.272 -11.714   0.758 1.00 . A A .  768 LYS O    1 1 
       17 34269 1 1 120 SER C    C -13.575  -9.582   0.912 1.00 . A A .  769 SER C    1 1 
       17 34270 1 1 120 SER CA   C -12.282  -9.147   0.220 1.00 . A A .  769 SER CA   1 1 
       17 34271 1 1 120 SER CB   C -12.180  -9.791  -1.169 1.00 . A A .  769 SER CB   1 1 
       17 34272 1 1 120 SER H    H -10.595  -8.742   1.435 1.00 . A A .  769 SER H    1 1 
       17 34273 1 1 120 SER HA   H -12.303  -8.074   0.100 1.00 . A A .  769 SER HA   1 1 
       17 34274 1 1 120 SER HB2  H -11.142  -9.846  -1.461 1.00 . A A .  769 SER HB2  1 1 
       17 34275 1 1 120 SER HB3  H -12.598 -10.787  -1.132 1.00 . A A .  769 SER HB3  1 1 
       17 34276 1 1 120 SER HG   H -12.508  -8.153  -2.199 1.00 . A A .  769 SER HG   1 1 
       17 34277 1 1 120 SER N    N -11.104  -9.474   1.028 1.00 . A A .  769 SER N    1 1 
       17 34278 1 1 120 SER O    O -13.851 -10.776   1.047 1.00 . A A .  769 SER O    1 1 
       17 34279 1 1 120 SER OG   O -12.888  -9.033  -2.138 1.00 . A A .  769 SER OG   1 1 
       17 34280 1 1 121 ARG C    C -16.779  -8.994   1.022 1.00 . A A .  770 ARG C    1 1 
       17 34281 1 1 121 ARG CA   C -15.634  -8.874   2.027 1.00 . A A .  770 ARG CA   1 1 
       17 34282 1 1 121 ARG CB   C -15.945  -7.767   3.040 1.00 . A A .  770 ARG CB   1 1 
       17 34283 1 1 121 ARG CD   C -16.564  -7.541   5.469 1.00 . A A .  770 ARG CD   1 1 
       17 34284 1 1 121 ARG CG   C -16.902  -8.200   4.139 1.00 . A A .  770 ARG CG   1 1 
       17 34285 1 1 121 ARG CZ   C -17.739  -8.970   7.108 1.00 . A A .  770 ARG CZ   1 1 
       17 34286 1 1 121 ARG H    H -14.094  -7.670   1.212 1.00 . A A .  770 ARG H    1 1 
       17 34287 1 1 121 ARG HA   H -15.533  -9.811   2.553 1.00 . A A .  770 ARG HA   1 1 
       17 34288 1 1 121 ARG HB2  H -15.023  -7.447   3.500 1.00 . A A .  770 ARG HB2  1 1 
       17 34289 1 1 121 ARG HB3  H -16.387  -6.932   2.517 1.00 . A A .  770 ARG HB3  1 1 
       17 34290 1 1 121 ARG HD2  H -15.618  -7.927   5.818 1.00 . A A .  770 ARG HD2  1 1 
       17 34291 1 1 121 ARG HD3  H -16.482  -6.474   5.317 1.00 . A A .  770 ARG HD3  1 1 
       17 34292 1 1 121 ARG HE   H -18.188  -7.061   6.716 1.00 . A A .  770 ARG HE   1 1 
       17 34293 1 1 121 ARG HG2  H -17.906  -7.924   3.856 1.00 . A A .  770 ARG HG2  1 1 
       17 34294 1 1 121 ARG HG3  H -16.840  -9.273   4.252 1.00 . A A .  770 ARG HG3  1 1 
       17 34295 1 1 121 ARG HH11 H -16.216  -9.891   6.144 1.00 . A A .  770 ARG HH11 1 1 
       17 34296 1 1 121 ARG HH12 H -17.061 -10.868   7.296 1.00 . A A .  770 ARG HH12 1 1 
       17 34297 1 1 121 ARG HH21 H -19.304  -8.353   8.235 1.00 . A A .  770 ARG HH21 1 1 
       17 34298 1 1 121 ARG HH22 H -18.813  -9.995   8.484 1.00 . A A .  770 ARG HH22 1 1 
       17 34299 1 1 121 ARG N    N -14.367  -8.600   1.350 1.00 . A A .  770 ARG N    1 1 
       17 34300 1 1 121 ARG NE   N -17.585  -7.798   6.486 1.00 . A A .  770 ARG NE   1 1 
       17 34301 1 1 121 ARG NH1  N -16.939  -9.994   6.827 1.00 . A A .  770 ARG NH1  1 1 
       17 34302 1 1 121 ARG NH2  N -18.698  -9.118   8.016 1.00 . A A .  770 ARG NH2  1 1 
       17 34303 1 1 121 ARG O    O -16.815  -8.281   0.018 1.00 . A A .  770 ARG O    1 1 
       17 34304 1 1 122 GLU C    C -19.770  -8.895   0.383 1.00 . A A .  771 GLU C    1 1 
       17 34305 1 1 122 GLU CA   C -18.866 -10.127   0.432 1.00 . A A .  771 GLU CA   1 1 
       17 34306 1 1 122 GLU CB   C -19.666 -11.340   0.917 1.00 . A A .  771 GLU CB   1 1 
       17 34307 1 1 122 GLU CD   C -20.172 -13.675   0.087 1.00 . A A .  771 GLU CD   1 1 
       17 34308 1 1 122 GLU CG   C -20.244 -12.187  -0.207 1.00 . A A .  771 GLU CG   1 1 
       17 34309 1 1 122 GLU H    H -17.623 -10.438   2.120 1.00 . A A .  771 GLU H    1 1 
       17 34310 1 1 122 GLU HA   H -18.495 -10.328  -0.563 1.00 . A A .  771 GLU HA   1 1 
       17 34311 1 1 122 GLU HB2  H -19.018 -11.968   1.513 1.00 . A A .  771 GLU HB2  1 1 
       17 34312 1 1 122 GLU HB3  H -20.483 -10.995   1.533 1.00 . A A .  771 GLU HB3  1 1 
       17 34313 1 1 122 GLU HG2  H -21.278 -11.916  -0.349 1.00 . A A .  771 GLU HG2  1 1 
       17 34314 1 1 122 GLU HG3  H -19.691 -11.988  -1.113 1.00 . A A .  771 GLU HG3  1 1 
       17 34315 1 1 122 GLU N    N -17.712  -9.903   1.304 1.00 . A A .  771 GLU N    1 1 
       17 34316 1 1 122 GLU O    O -20.102  -8.360   1.464 1.00 . A A .  771 GLU O    1 1 
       17 34317 1 1 122 GLU OXT  O -20.142  -8.480  -0.734 1.00 . A A .  771 GLU OXT  1 1 
       17 34318 1 1 122 GLU OE1  O -20.806 -14.119   1.068 1.00 . A A .  771 GLU OE1  1 1 
       17 34319 1 1 122 GLU OE2  O -19.484 -14.399  -0.666 1.00 . A A .  771 GLU OE2  1 1 
       17 34320 2 2   1 GLU C    C  18.415  -6.282   0.979 1.00 . B B . 1404 GLU C    1 1 
       17 34321 2 2   1 GLU CA   C  18.598  -6.867   2.380 1.00 . B B . 1404 GLU CA   1 1 
       17 34322 2 2   1 GLU CB   C  19.298  -8.231   2.303 1.00 . B B . 1404 GLU CB   1 1 
       17 34323 2 2   1 GLU CD   C  20.002  -8.300   4.726 1.00 . B B . 1404 GLU CD   1 1 
       17 34324 2 2   1 GLU CG   C  20.453  -8.376   3.281 1.00 . B B . 1404 GLU CG   1 1 
       17 34325 2 2   1 GLU H1   H  16.930  -6.097   3.315 1.00 . B B . 1404 GLU H1   1 1 
       17 34326 2 2   1 GLU H2   H  17.445  -7.619   3.916 1.00 . B B . 1404 GLU H2   1 1 
       17 34327 2 2   1 GLU H3   H  16.643  -7.520   2.402 1.00 . B B . 1404 GLU H3   1 1 
       17 34328 2 2   1 GLU HA   H  19.202  -6.192   2.967 1.00 . B B . 1404 GLU HA   1 1 
       17 34329 2 2   1 GLU HB2  H  18.577  -9.007   2.516 1.00 . B B . 1404 GLU HB2  1 1 
       17 34330 2 2   1 GLU HB3  H  19.681  -8.373   1.303 1.00 . B B . 1404 GLU HB3  1 1 
       17 34331 2 2   1 GLU HG2  H  20.931  -9.331   3.117 1.00 . B B . 1404 GLU HG2  1 1 
       17 34332 2 2   1 GLU HG3  H  21.166  -7.583   3.099 1.00 . B B . 1404 GLU HG3  1 1 
       17 34333 2 2   1 GLU N    N  17.286  -7.042   3.065 1.00 . B B . 1404 GLU N    1 1 
       17 34334 2 2   1 GLU O    O  17.603  -6.777   0.194 1.00 . B B . 1404 GLU O    1 1 
       17 34335 2 2   1 GLU OE1  O  19.597  -9.347   5.277 1.00 . B B . 1404 GLU OE1  1 1 
       17 34336 2 2   1 GLU OE2  O  20.047  -7.195   5.306 1.00 . B B . 1404 GLU OE2  1 1 
       17 34337 2 2   2 GLU C    C  17.702  -4.033  -0.910 1.00 . B B . 1405 GLU C    1 1 
       17 34338 2 2   2 GLU CA   C  19.110  -4.565  -0.630 1.00 . B B . 1405 GLU CA   1 1 
       17 34339 2 2   2 GLU CB   C  19.539  -5.530  -1.738 1.00 . B B . 1405 GLU CB   1 1 
       17 34340 2 2   2 GLU CD   C  20.846  -5.733  -3.895 1.00 . B B . 1405 GLU CD   1 1 
       17 34341 2 2   2 GLU CG   C  20.005  -4.835  -3.006 1.00 . B B . 1405 GLU CG   1 1 
       17 34342 2 2   2 GLU H    H  19.804  -4.882   1.347 1.00 . B B . 1405 GLU H    1 1 
       17 34343 2 2   2 GLU HA   H  19.796  -3.730  -0.610 1.00 . B B . 1405 GLU HA   1 1 
       17 34344 2 2   2 GLU HB2  H  20.351  -6.142  -1.372 1.00 . B B . 1405 GLU HB2  1 1 
       17 34345 2 2   2 GLU HB3  H  18.705  -6.169  -1.989 1.00 . B B . 1405 GLU HB3  1 1 
       17 34346 2 2   2 GLU HG2  H  19.138  -4.515  -3.563 1.00 . B B . 1405 GLU HG2  1 1 
       17 34347 2 2   2 GLU HG3  H  20.594  -3.971  -2.730 1.00 . B B . 1405 GLU HG3  1 1 
       17 34348 2 2   2 GLU N    N  19.178  -5.227   0.675 1.00 . B B . 1405 GLU N    1 1 
       17 34349 2 2   2 GLU O    O  16.885  -4.710  -1.537 1.00 . B B . 1405 GLU O    1 1 
       17 34350 2 2   2 GLU OE1  O  20.529  -6.938  -3.999 1.00 . B B . 1405 GLU OE1  1 1 
       17 34351 2 2   2 GLU OE2  O  21.821  -5.230  -4.490 1.00 . B B . 1405 GLU OE2  1 1 
       17 34352 2 2   3 PRO C    C  15.824  -1.772  -2.086 1.00 . B B . 1406 PRO C    1 1 
       17 34353 2 2   3 PRO CA   C  16.077  -2.187  -0.635 1.00 . B B . 1406 PRO CA   1 1 
       17 34354 2 2   3 PRO CB   C  16.130  -0.956   0.271 1.00 . B B . 1406 PRO CB   1 1 
       17 34355 2 2   3 PRO CD   C  18.310  -1.936   0.327 1.00 . B B . 1406 PRO CD   1 1 
       17 34356 2 2   3 PRO CG   C  17.578  -0.623   0.376 1.00 . B B . 1406 PRO CG   1 1 
       17 34357 2 2   3 PRO HA   H  15.283  -2.839  -0.309 1.00 . B B . 1406 PRO HA   1 1 
       17 34358 2 2   3 PRO HB2  H  15.570  -0.148  -0.180 1.00 . B B . 1406 PRO HB2  1 1 
       17 34359 2 2   3 PRO HB3  H  15.710  -1.198   1.236 1.00 . B B . 1406 PRO HB3  1 1 
       17 34360 2 2   3 PRO HD2  H  19.255  -1.821  -0.183 1.00 . B B . 1406 PRO HD2  1 1 
       17 34361 2 2   3 PRO HD3  H  18.463  -2.319   1.326 1.00 . B B . 1406 PRO HD3  1 1 
       17 34362 2 2   3 PRO HG2  H  17.873   0.001  -0.454 1.00 . B B . 1406 PRO HG2  1 1 
       17 34363 2 2   3 PRO HG3  H  17.774  -0.121   1.314 1.00 . B B . 1406 PRO HG3  1 1 
       17 34364 2 2   3 PRO N    N  17.396  -2.808  -0.439 1.00 . B B . 1406 PRO N    1 1 
       17 34365 2 2   3 PRO O    O  16.631  -1.062  -2.690 1.00 . B B . 1406 PRO O    1 1 
       17 34366 2 2   4 VAL C    C  12.944  -1.235  -4.072 1.00 . B B . 1407 VAL C    1 1 
       17 34367 2 2   4 VAL CA   C  14.324  -1.892  -4.012 1.00 . B B . 1407 VAL CA   1 1 
       17 34368 2 2   4 VAL CB   C  14.342  -3.145  -4.916 1.00 . B B . 1407 VAL CB   1 1 
       17 34369 2 2   4 VAL CG1  C  14.119  -2.761  -6.371 1.00 . B B . 1407 VAL CG1  1 1 
       17 34370 2 2   4 VAL CG2  C  15.653  -3.902  -4.751 1.00 . B B . 1407 VAL CG2  1 1 
       17 34371 2 2   4 VAL H    H  14.087  -2.775  -2.101 1.00 . B B . 1407 VAL H    1 1 
       17 34372 2 2   4 VAL HA   H  15.057  -1.194  -4.392 1.00 . B B . 1407 VAL HA   1 1 
       17 34373 2 2   4 VAL HB   H  13.536  -3.797  -4.612 1.00 . B B . 1407 VAL HB   1 1 
       17 34374 2 2   4 VAL HG11 H  14.678  -3.426  -7.010 1.00 . B B . 1407 VAL HG11 1 1 
       17 34375 2 2   4 VAL HG12 H  14.451  -1.745  -6.531 1.00 . B B . 1407 VAL HG12 1 1 
       17 34376 2 2   4 VAL HG13 H  13.066  -2.835  -6.605 1.00 . B B . 1407 VAL HG13 1 1 
       17 34377 2 2   4 VAL HG21 H  15.935  -3.910  -3.708 1.00 . B B . 1407 VAL HG21 1 1 
       17 34378 2 2   4 VAL HG22 H  16.425  -3.415  -5.328 1.00 . B B . 1407 VAL HG22 1 1 
       17 34379 2 2   4 VAL HG23 H  15.531  -4.918  -5.099 1.00 . B B . 1407 VAL HG23 1 1 
       17 34380 2 2   4 VAL N    N  14.691  -2.216  -2.635 1.00 . B B . 1407 VAL N    1 1 
       17 34381 2 2   4 VAL O    O  12.842  -0.020  -4.254 1.00 . B B . 1407 VAL O    1 1 
       17 34382 2 2   5 PTR C    C  10.218  -0.808  -5.266 1.00 . B B . 1408 PTR C    1 1 
       17 34383 2 2   5 PTR CA   C  10.515  -1.529  -3.944 1.00 . B B . 1408 PTR CA   1 1 
       17 34384 2 2   5 PTR CB   C  10.275  -0.592  -2.754 1.00 . B B . 1408 PTR CB   1 1 
       17 34385 2 2   5 PTR CD1  C  11.277  -1.831  -0.785 1.00 . B B . 1408 PTR CD1  1 1 
       17 34386 2 2   5 PTR CD2  C   8.921  -1.477  -0.813 1.00 . B B . 1408 PTR CD2  1 1 
       17 34387 2 2   5 PTR CE1  C  11.167  -2.489   0.428 1.00 . B B . 1408 PTR CE1  1 1 
       17 34388 2 2   5 PTR CE2  C   8.804  -2.132   0.401 1.00 . B B . 1408 PTR CE2  1 1 
       17 34389 2 2   5 PTR CG   C  10.156  -1.313  -1.426 1.00 . B B . 1408 PTR CG   1 1 
       17 34390 2 2   5 PTR CZ   C   9.929  -2.637   1.017 1.00 . B B . 1408 PTR CZ   1 1 
       17 34391 2 2   5 PTR H    H  12.032  -2.998  -3.765 1.00 . B B . 1408 PTR H    1 1 
       17 34392 2 2   5 PTR HA   H   9.850  -2.375  -3.858 1.00 . B B . 1408 PTR HA   1 1 
       17 34393 2 2   5 PTR HB2  H  11.096   0.106  -2.679 1.00 . B B . 1408 PTR HB2  1 1 
       17 34394 2 2   5 PTR HB3  H   9.360  -0.043  -2.915 1.00 . B B . 1408 PTR HB3  1 1 
       17 34395 2 2   5 PTR HD1  H  12.247  -1.716  -1.247 1.00 . B B . 1408 PTR HD1  1 1 
       17 34396 2 2   5 PTR HD2  H   8.037  -1.082  -1.295 1.00 . B B . 1408 PTR HD2  1 1 
       17 34397 2 2   5 PTR HE1  H  12.052  -2.884   0.909 1.00 . B B . 1408 PTR HE1  1 1 
       17 34398 2 2   5 PTR HE2  H   7.833  -2.246   0.860 1.00 . B B . 1408 PTR HE2  1 1 
       17 34399 2 2   5 PTR N    N  11.886  -2.038  -3.912 1.00 . B B . 1408 PTR N    1 1 
       17 34400 2 2   5 PTR O    O  11.050  -0.789  -6.174 1.00 . B B . 1408 PTR O    1 1 
       17 34401 2 2   5 PTR O1P  O  12.053  -3.874   3.461 1.00 . B B . 1408 PTR O1P  1 1 
       17 34402 2 2   5 PTR O2P  O  11.231  -5.374   1.465 1.00 . B B . 1408 PTR O2P  1 1 
       17 34403 2 2   5 PTR O3P  O  10.009  -5.336   3.672 1.00 . B B . 1408 PTR O3P  1 1 
       17 34404 2 2   5 PTR OH   O   9.814  -3.283   2.213 1.00 . B B . 1408 PTR OH   1 1 
       17 34405 2 2   5 PTR P    P  10.760  -4.485   2.723 1.00 . B B . 1408 PTR P    1 1 
       17 34406 2 2   6 GLU C    C   9.106   1.948  -6.544 1.00 . B B . 1409 GLU C    1 1 
       17 34407 2 2   6 GLU CA   C   8.619   0.501  -6.578 1.00 . B B . 1409 GLU CA   1 1 
       17 34408 2 2   6 GLU CB   C   7.098   0.469  -6.736 1.00 . B B . 1409 GLU CB   1 1 
       17 34409 2 2   6 GLU CD   C   5.136  -0.525  -7.976 1.00 . B B . 1409 GLU CD   1 1 
       17 34410 2 2   6 GLU CG   C   6.595  -0.680  -7.597 1.00 . B B . 1409 GLU CG   1 1 
       17 34411 2 2   6 GLU H    H   8.399  -0.268  -4.613 1.00 . B B . 1409 GLU H    1 1 
       17 34412 2 2   6 GLU HA   H   9.070   0.003  -7.426 1.00 . B B . 1409 GLU HA   1 1 
       17 34413 2 2   6 GLU HB2  H   6.648   0.380  -5.759 1.00 . B B . 1409 GLU HB2  1 1 
       17 34414 2 2   6 GLU HB3  H   6.774   1.395  -7.189 1.00 . B B . 1409 GLU HB3  1 1 
       17 34415 2 2   6 GLU HG2  H   7.185  -0.718  -8.500 1.00 . B B . 1409 GLU HG2  1 1 
       17 34416 2 2   6 GLU HG3  H   6.714  -1.603  -7.049 1.00 . B B . 1409 GLU HG3  1 1 
       17 34417 2 2   6 GLU N    N   9.025  -0.218  -5.369 1.00 . B B . 1409 GLU N    1 1 
       17 34418 2 2   6 GLU O    O   8.683   2.735  -5.694 1.00 . B B . 1409 GLU O    1 1 
       17 34419 2 2   6 GLU OE1  O   4.840   0.296  -8.871 1.00 . B B . 1409 GLU OE1  1 1 
       17 34420 2 2   6 GLU OE2  O   4.289  -1.218  -7.374 1.00 . B B . 1409 GLU OE2  1 1 
       17 34421 2 2   7 GLU C    C   9.906   4.434  -8.697 1.00 . B B . 1410 GLU C    1 1 
       17 34422 2 2   7 GLU CA   C  10.546   3.645  -7.554 1.00 . B B . 1410 GLU CA   1 1 
       17 34423 2 2   7 GLU CB   C  12.065   3.584  -7.740 1.00 . B B . 1410 GLU CB   1 1 
       17 34424 2 2   7 GLU CD   C  13.462   5.017  -6.194 1.00 . B B . 1410 GLU CD   1 1 
       17 34425 2 2   7 GLU CG   C  12.764   4.921  -7.538 1.00 . B B . 1410 GLU CG   1 1 
       17 34426 2 2   7 GLU H    H  10.292   1.619  -8.121 1.00 . B B . 1410 GLU H    1 1 
       17 34427 2 2   7 GLU HA   H  10.329   4.146  -6.621 1.00 . B B . 1410 GLU HA   1 1 
       17 34428 2 2   7 GLU HB2  H  12.475   2.879  -7.030 1.00 . B B . 1410 GLU HB2  1 1 
       17 34429 2 2   7 GLU HB3  H  12.279   3.238  -8.741 1.00 . B B . 1410 GLU HB3  1 1 
       17 34430 2 2   7 GLU HG2  H  13.501   5.049  -8.317 1.00 . B B . 1410 GLU HG2  1 1 
       17 34431 2 2   7 GLU HG3  H  12.032   5.712  -7.603 1.00 . B B . 1410 GLU HG3  1 1 
       17 34432 2 2   7 GLU N    N   9.997   2.292  -7.473 1.00 . B B . 1410 GLU N    1 1 
       17 34433 2 2   7 GLU O    O   9.687   3.901  -9.788 1.00 . B B . 1410 GLU O    1 1 
       17 34434 2 2   7 GLU OE1  O  12.774   4.907  -5.156 1.00 . B B . 1410 GLU OE1  1 1 
       17 34435 2 2   7 GLU OE2  O  14.698   5.203  -6.178 1.00 . B B . 1410 GLU OE2  1 1 
       17 34436 2 2   8 VAL C    C   9.926   6.830 -10.622 1.00 . B B . 1411 VAL C    1 1 
       17 34437 2 2   8 VAL CA   C   8.993   6.583  -9.436 1.00 . B B . 1411 VAL CA   1 1 
       17 34438 2 2   8 VAL CB   C   8.585   7.945  -8.830 1.00 . B B . 1411 VAL CB   1 1 
       17 34439 2 2   8 VAL CG1  C   7.442   7.772  -7.841 1.00 . B B . 1411 VAL CG1  1 1 
       17 34440 2 2   8 VAL CG2  C   9.779   8.630  -8.169 1.00 . B B . 1411 VAL CG2  1 1 
       17 34441 2 2   8 VAL H    H   9.809   6.067  -7.547 1.00 . B B . 1411 VAL H    1 1 
       17 34442 2 2   8 VAL HA   H   8.098   6.093  -9.797 1.00 . B B . 1411 VAL HA   1 1 
       17 34443 2 2   8 VAL HB   H   8.237   8.579  -9.633 1.00 . B B . 1411 VAL HB   1 1 
       17 34444 2 2   8 VAL HG11 H   7.839   7.500  -6.875 1.00 . B B . 1411 VAL HG11 1 1 
       17 34445 2 2   8 VAL HG12 H   6.780   6.993  -8.190 1.00 . B B . 1411 VAL HG12 1 1 
       17 34446 2 2   8 VAL HG13 H   6.894   8.699  -7.758 1.00 . B B . 1411 VAL HG13 1 1 
       17 34447 2 2   8 VAL HG21 H   9.454   9.138  -7.273 1.00 . B B . 1411 VAL HG21 1 1 
       17 34448 2 2   8 VAL HG22 H  10.204   9.349  -8.854 1.00 . B B . 1411 VAL HG22 1 1 
       17 34449 2 2   8 VAL HG23 H  10.526   7.891  -7.916 1.00 . B B . 1411 VAL HG23 1 1 
       17 34450 2 2   8 VAL N    N   9.610   5.707  -8.436 1.00 . B B . 1411 VAL N    1 1 
       17 34451 2 2   8 VAL O    O  11.111   6.490 -10.578 1.00 . B B . 1411 VAL O    1 1 
       17 34452 2 2   9 GLY C    C   9.565   7.117 -14.122 1.00 . B B . 1412 GLY C    1 1 
       17 34453 2 2   9 GLY CA   C  10.168   7.721 -12.867 1.00 . B B . 1412 GLY CA   1 1 
       17 34454 2 2   9 GLY H    H   8.432   7.679 -11.654 1.00 . B B . 1412 GLY H    1 1 
       17 34455 2 2   9 GLY HA2  H  10.232   8.793 -12.991 1.00 . B B . 1412 GLY HA2  1 1 
       17 34456 2 2   9 GLY HA3  H  11.164   7.325 -12.732 1.00 . B B . 1412 GLY HA3  1 1 
       17 34457 2 2   9 GLY N    N   9.380   7.430 -11.680 1.00 . B B . 1412 GLY N    1 1 
       17 34458 2 2   9 GLY O    O   8.350   7.297 -14.344 1.00 . B B . 1412 GLY O    1 1 
       17 34459 2 2   9 GLY OXT  O  10.311   6.463 -14.881 1.00 . B B . 1412 GLY OXT  1 1 
       18 34460 1 1  10 SER C    C -13.362   3.045  24.966 1.00 . A A .  659 SER C    1 1 
       18 34461 1 1  10 SER CA   C -13.711   2.177  23.751 1.00 . A A .  659 SER CA   1 1 
       18 34462 1 1  10 SER CB   C -15.203   2.300  23.423 1.00 . A A .  659 SER CB   1 1 
       18 34463 1 1  10 SER H    H -13.717   0.485  24.936 1.00 . A A .  659 SER H    1 1 
       18 34464 1 1  10 SER HA   H -13.136   2.521  22.904 1.00 . A A .  659 SER HA   1 1 
       18 34465 1 1  10 SER HB2  H -15.750   1.526  23.943 1.00 . A A .  659 SER HB2  1 1 
       18 34466 1 1  10 SER HB3  H -15.562   3.269  23.737 1.00 . A A .  659 SER HB3  1 1 
       18 34467 1 1  10 SER HG   H -16.240   2.611  21.787 1.00 . A A .  659 SER HG   1 1 
       18 34468 1 1  10 SER N    N -13.391   0.737  23.981 1.00 . A A .  659 SER N    1 1 
       18 34469 1 1  10 SER O    O -13.978   4.091  25.186 1.00 . A A .  659 SER O    1 1 
       18 34470 1 1  10 SER OG   O -15.428   2.159  22.030 1.00 . A A .  659 SER OG   1 1 
       18 34471 1 1  11 ARG C    C -11.052   4.542  26.562 1.00 . A A .  660 ARG C    1 1 
       18 34472 1 1  11 ARG CA   C -11.955   3.360  26.936 1.00 . A A .  660 ARG CA   1 1 
       18 34473 1 1  11 ARG CB   C -11.241   2.444  27.937 1.00 . A A .  660 ARG CB   1 1 
       18 34474 1 1  11 ARG CD   C -10.173   2.554  30.221 1.00 . A A .  660 ARG CD   1 1 
       18 34475 1 1  11 ARG CG   C -11.397   2.894  29.382 1.00 . A A .  660 ARG CG   1 1 
       18 34476 1 1  11 ARG CZ   C  -9.074   0.521  31.106 1.00 . A A .  660 ARG CZ   1 1 
       18 34477 1 1  11 ARG H    H -11.915   1.776  25.531 1.00 . A A .  660 ARG H    1 1 
       18 34478 1 1  11 ARG HA   H -12.847   3.751  27.400 1.00 . A A .  660 ARG HA   1 1 
       18 34479 1 1  11 ARG HB2  H -11.644   1.447  27.846 1.00 . A A .  660 ARG HB2  1 1 
       18 34480 1 1  11 ARG HB3  H -10.187   2.419  27.700 1.00 . A A .  660 ARG HB3  1 1 
       18 34481 1 1  11 ARG HD2  H  -9.288   2.757  29.639 1.00 . A A .  660 ARG HD2  1 1 
       18 34482 1 1  11 ARG HD3  H -10.175   3.180  31.103 1.00 . A A .  660 ARG HD3  1 1 
       18 34483 1 1  11 ARG HE   H -10.996   0.648  30.563 1.00 . A A .  660 ARG HE   1 1 
       18 34484 1 1  11 ARG HG2  H -11.542   3.964  29.401 1.00 . A A .  660 ARG HG2  1 1 
       18 34485 1 1  11 ARG HG3  H -12.263   2.407  29.808 1.00 . A A .  660 ARG HG3  1 1 
       18 34486 1 1  11 ARG HH11 H  -7.849   2.133  30.978 1.00 . A A .  660 ARG HH11 1 1 
       18 34487 1 1  11 ARG HH12 H  -7.113   0.689  31.583 1.00 . A A .  660 ARG HH12 1 1 
       18 34488 1 1  11 ARG HH21 H -10.013  -1.252  31.371 1.00 . A A .  660 ARG HH21 1 1 
       18 34489 1 1  11 ARG HH22 H  -8.336  -1.228  31.806 1.00 . A A .  660 ARG HH22 1 1 
       18 34490 1 1  11 ARG N    N -12.374   2.612  25.752 1.00 . A A .  660 ARG N    1 1 
       18 34491 1 1  11 ARG NE   N -10.157   1.150  30.636 1.00 . A A .  660 ARG NE   1 1 
       18 34492 1 1  11 ARG NH1  N  -7.916   1.169  31.231 1.00 . A A .  660 ARG NH1  1 1 
       18 34493 1 1  11 ARG NH2  N  -9.148  -0.758  31.456 1.00 . A A .  660 ARG NH2  1 1 
       18 34494 1 1  11 ARG O    O -11.302   5.669  26.988 1.00 . A A .  660 ARG O    1 1 
       18 34495 1 1  12 PRO C    C  -9.595   6.203  24.196 1.00 . A A .  661 PRO C    1 1 
       18 34496 1 1  12 PRO CA   C  -9.055   5.361  25.357 1.00 . A A .  661 PRO CA   1 1 
       18 34497 1 1  12 PRO CB   C  -7.817   4.581  24.925 1.00 . A A .  661 PRO CB   1 1 
       18 34498 1 1  12 PRO CD   C  -9.592   2.989  25.212 1.00 . A A .  661 PRO CD   1 1 
       18 34499 1 1  12 PRO CG   C  -8.346   3.283  24.417 1.00 . A A .  661 PRO CG   1 1 
       18 34500 1 1  12 PRO HA   H  -8.805   6.009  26.185 1.00 . A A .  661 PRO HA   1 1 
       18 34501 1 1  12 PRO HB2  H  -7.295   5.126  24.153 1.00 . A A .  661 PRO HB2  1 1 
       18 34502 1 1  12 PRO HB3  H  -7.164   4.435  25.773 1.00 . A A .  661 PRO HB3  1 1 
       18 34503 1 1  12 PRO HD2  H -10.365   2.600  24.565 1.00 . A A .  661 PRO HD2  1 1 
       18 34504 1 1  12 PRO HD3  H  -9.375   2.285  26.003 1.00 . A A .  661 PRO HD3  1 1 
       18 34505 1 1  12 PRO HG2  H  -8.586   3.372  23.367 1.00 . A A .  661 PRO HG2  1 1 
       18 34506 1 1  12 PRO HG3  H  -7.613   2.504  24.569 1.00 . A A .  661 PRO HG3  1 1 
       18 34507 1 1  12 PRO N    N  -9.984   4.303  25.768 1.00 . A A .  661 PRO N    1 1 
       18 34508 1 1  12 PRO O    O -10.205   5.671  23.266 1.00 . A A .  661 PRO O    1 1 
       18 34509 1 1  13 PRO C    C  -8.989   8.342  21.906 1.00 . A A .  662 PRO C    1 1 
       18 34510 1 1  13 PRO CA   C  -9.830   8.448  23.180 1.00 . A A .  662 PRO CA   1 1 
       18 34511 1 1  13 PRO CB   C  -9.666   9.828  23.819 1.00 . A A .  662 PRO CB   1 1 
       18 34512 1 1  13 PRO CD   C  -8.645   8.248  25.306 1.00 . A A .  662 PRO CD   1 1 
       18 34513 1 1  13 PRO CG   C  -8.556   9.663  24.798 1.00 . A A .  662 PRO CG   1 1 
       18 34514 1 1  13 PRO HA   H -10.868   8.281  22.938 1.00 . A A .  662 PRO HA   1 1 
       18 34515 1 1  13 PRO HB2  H  -9.419  10.554  23.058 1.00 . A A .  662 PRO HB2  1 1 
       18 34516 1 1  13 PRO HB3  H -10.585  10.113  24.309 1.00 . A A .  662 PRO HB3  1 1 
       18 34517 1 1  13 PRO HD2  H  -7.656   7.834  25.442 1.00 . A A .  662 PRO HD2  1 1 
       18 34518 1 1  13 PRO HD3  H  -9.199   8.214  26.232 1.00 . A A .  662 PRO HD3  1 1 
       18 34519 1 1  13 PRO HG2  H  -7.608   9.824  24.306 1.00 . A A .  662 PRO HG2  1 1 
       18 34520 1 1  13 PRO HG3  H  -8.679  10.361  25.612 1.00 . A A .  662 PRO HG3  1 1 
       18 34521 1 1  13 PRO N    N  -9.368   7.534  24.233 1.00 . A A .  662 PRO N    1 1 
       18 34522 1 1  13 PRO O    O  -7.795   8.651  21.912 1.00 . A A .  662 PRO O    1 1 
       18 34523 1 1  14 SER C    C  -9.519   8.688  18.483 1.00 . A A .  663 SER C    1 1 
       18 34524 1 1  14 SER CA   C  -8.933   7.751  19.538 1.00 . A A .  663 SER CA   1 1 
       18 34525 1 1  14 SER CB   C  -9.020   6.300  19.056 1.00 . A A .  663 SER CB   1 1 
       18 34526 1 1  14 SER H    H -10.570   7.669  20.878 1.00 . A A .  663 SER H    1 1 
       18 34527 1 1  14 SER HA   H  -7.894   8.007  19.688 1.00 . A A .  663 SER HA   1 1 
       18 34528 1 1  14 SER HB2  H  -9.937   5.859  19.413 1.00 . A A .  663 SER HB2  1 1 
       18 34529 1 1  14 SER HB3  H  -9.008   6.280  17.975 1.00 . A A .  663 SER HB3  1 1 
       18 34530 1 1  14 SER HG   H  -7.691   4.868  18.890 1.00 . A A .  663 SER HG   1 1 
       18 34531 1 1  14 SER N    N  -9.619   7.901  20.817 1.00 . A A .  663 SER N    1 1 
       18 34532 1 1  14 SER O    O -10.678   8.545  18.088 1.00 . A A .  663 SER O    1 1 
       18 34533 1 1  14 SER OG   O  -7.929   5.535  19.539 1.00 . A A .  663 SER OG   1 1 
       18 34534 1 1  15 ARG C    C  -8.433  10.329  15.668 1.00 . A A .  664 ARG C    1 1 
       18 34535 1 1  15 ARG CA   C  -9.137  10.599  17.004 1.00 . A A .  664 ARG CA   1 1 
       18 34536 1 1  15 ARG CB   C  -8.860  12.035  17.473 1.00 . A A .  664 ARG CB   1 1 
       18 34537 1 1  15 ARG CD   C -10.435  13.475  16.142 1.00 . A A .  664 ARG CD   1 1 
       18 34538 1 1  15 ARG CG   C -10.098  12.915  17.515 1.00 . A A .  664 ARG CG   1 1 
       18 34539 1 1  15 ARG CZ   C -12.357  14.611  15.073 1.00 . A A .  664 ARG CZ   1 1 
       18 34540 1 1  15 ARG H    H  -7.793   9.701  18.373 1.00 . A A .  664 ARG H    1 1 
       18 34541 1 1  15 ARG HA   H -10.201  10.477  16.864 1.00 . A A .  664 ARG HA   1 1 
       18 34542 1 1  15 ARG HB2  H  -8.438  12.000  18.468 1.00 . A A .  664 ARG HB2  1 1 
       18 34543 1 1  15 ARG HB3  H  -8.143  12.490  16.806 1.00 . A A .  664 ARG HB3  1 1 
       18 34544 1 1  15 ARG HD2  H  -9.852  14.371  15.981 1.00 . A A .  664 ARG HD2  1 1 
       18 34545 1 1  15 ARG HD3  H -10.176  12.740  15.393 1.00 . A A .  664 ARG HD3  1 1 
       18 34546 1 1  15 ARG HE   H -12.470  13.404  16.664 1.00 . A A .  664 ARG HE   1 1 
       18 34547 1 1  15 ARG HG2  H -10.934  12.330  17.869 1.00 . A A .  664 ARG HG2  1 1 
       18 34548 1 1  15 ARG HG3  H  -9.920  13.737  18.195 1.00 . A A .  664 ARG HG3  1 1 
       18 34549 1 1  15 ARG HH11 H -10.577  14.997  14.182 1.00 . A A .  664 ARG HH11 1 1 
       18 34550 1 1  15 ARG HH12 H -11.946  15.778  13.468 1.00 . A A .  664 ARG HH12 1 1 
       18 34551 1 1  15 ARG HH21 H -14.269  14.432  15.711 1.00 . A A .  664 ARG HH21 1 1 
       18 34552 1 1  15 ARG HH22 H -14.040  15.458  14.335 1.00 . A A .  664 ARG HH22 1 1 
       18 34553 1 1  15 ARG N    N  -8.708   9.643  18.023 1.00 . A A .  664 ARG N    1 1 
       18 34554 1 1  15 ARG NE   N -11.855  13.804  16.013 1.00 . A A .  664 ARG NE   1 1 
       18 34555 1 1  15 ARG NH1  N -11.560  15.174  14.167 1.00 . A A .  664 ARG NH1  1 1 
       18 34556 1 1  15 ARG NH2  N -13.663  14.853  15.037 1.00 . A A .  664 ARG NH2  1 1 
       18 34557 1 1  15 ARG O    O  -8.186  11.251  14.885 1.00 . A A .  664 ARG O    1 1 
       18 34558 1 1  16 GLU C    C  -8.373   7.810  13.298 1.00 . A A .  665 GLU C    1 1 
       18 34559 1 1  16 GLU CA   C  -7.445   8.655  14.174 1.00 . A A .  665 GLU CA   1 1 
       18 34560 1 1  16 GLU CB   C  -6.172   7.866  14.500 1.00 . A A .  665 GLU CB   1 1 
       18 34561 1 1  16 GLU CD   C  -4.586   9.008  12.874 1.00 . A A .  665 GLU CD   1 1 
       18 34562 1 1  16 GLU CG   C  -4.889   8.670  14.327 1.00 . A A .  665 GLU CG   1 1 
       18 34563 1 1  16 GLU H    H  -8.342   8.366  16.069 1.00 . A A .  665 GLU H    1 1 
       18 34564 1 1  16 GLU HA   H  -7.179   9.551  13.634 1.00 . A A .  665 GLU HA   1 1 
       18 34565 1 1  16 GLU HB2  H  -6.223   7.530  15.525 1.00 . A A .  665 GLU HB2  1 1 
       18 34566 1 1  16 GLU HB3  H  -6.120   7.004  13.853 1.00 . A A .  665 GLU HB3  1 1 
       18 34567 1 1  16 GLU HG2  H  -4.978   9.592  14.882 1.00 . A A .  665 GLU HG2  1 1 
       18 34568 1 1  16 GLU HG3  H  -4.065   8.094  14.723 1.00 . A A .  665 GLU HG3  1 1 
       18 34569 1 1  16 GLU N    N  -8.116   9.056  15.411 1.00 . A A .  665 GLU N    1 1 
       18 34570 1 1  16 GLU O    O  -9.536   7.591  13.645 1.00 . A A .  665 GLU O    1 1 
       18 34571 1 1  16 GLU OE1  O  -4.848   8.160  11.993 1.00 . A A .  665 GLU OE1  1 1 
       18 34572 1 1  16 GLU OE2  O  -4.085  10.124  12.621 1.00 . A A .  665 GLU OE2  1 1 
       18 34573 1 1  17 ILE C    C  -8.193   5.057  11.321 1.00 . A A .  666 ILE C    1 1 
       18 34574 1 1  17 ILE CA   C  -8.635   6.517  11.246 1.00 . A A .  666 ILE CA   1 1 
       18 34575 1 1  17 ILE CB   C  -8.513   7.020   9.791 1.00 . A A .  666 ILE CB   1 1 
       18 34576 1 1  17 ILE CD1  C  -8.282   9.170   8.436 1.00 . A A .  666 ILE CD1  1 1 
       18 34577 1 1  17 ILE CG1  C  -8.759   8.533   9.723 1.00 . A A .  666 ILE CG1  1 1 
       18 34578 1 1  17 ILE CG2  C  -9.494   6.282   8.886 1.00 . A A .  666 ILE CG2  1 1 
       18 34579 1 1  17 ILE H    H  -6.920   7.545  11.943 1.00 . A A .  666 ILE H    1 1 
       18 34580 1 1  17 ILE HA   H  -9.672   6.582  11.543 1.00 . A A .  666 ILE HA   1 1 
       18 34581 1 1  17 ILE HB   H  -7.515   6.810   9.442 1.00 . A A .  666 ILE HB   1 1 
       18 34582 1 1  17 ILE HD11 H  -9.135   9.449   7.837 1.00 . A A .  666 ILE HD11 1 1 
       18 34583 1 1  17 ILE HD12 H  -7.672   8.465   7.890 1.00 . A A .  666 ILE HD12 1 1 
       18 34584 1 1  17 ILE HD13 H  -7.699  10.049   8.664 1.00 . A A .  666 ILE HD13 1 1 
       18 34585 1 1  17 ILE HG12 H  -9.817   8.725   9.815 1.00 . A A .  666 ILE HG12 1 1 
       18 34586 1 1  17 ILE HG13 H  -8.240   9.012  10.543 1.00 . A A .  666 ILE HG13 1 1 
       18 34587 1 1  17 ILE HG21 H  -8.994   5.444   8.424 1.00 . A A .  666 ILE HG21 1 1 
       18 34588 1 1  17 ILE HG22 H  -9.854   6.952   8.121 1.00 . A A .  666 ILE HG22 1 1 
       18 34589 1 1  17 ILE HG23 H -10.328   5.925   9.473 1.00 . A A .  666 ILE HG23 1 1 
       18 34590 1 1  17 ILE N    N  -7.852   7.338  12.166 1.00 . A A .  666 ILE N    1 1 
       18 34591 1 1  17 ILE O    O  -7.075   4.716  10.926 1.00 . A A .  666 ILE O    1 1 
       18 34592 1 1  18 ASP C    C  -8.616   2.099  10.623 1.00 . A A .  667 ASP C    1 1 
       18 34593 1 1  18 ASP CA   C  -8.772   2.774  11.983 1.00 . A A .  667 ASP CA   1 1 
       18 34594 1 1  18 ASP CB   C  -9.866   2.069  12.790 1.00 . A A .  667 ASP CB   1 1 
       18 34595 1 1  18 ASP CG   C  -9.539   1.981  14.269 1.00 . A A .  667 ASP CG   1 1 
       18 34596 1 1  18 ASP H    H  -9.943   4.534  12.147 1.00 . A A .  667 ASP H    1 1 
       18 34597 1 1  18 ASP HA   H  -7.837   2.689  12.519 1.00 . A A .  667 ASP HA   1 1 
       18 34598 1 1  18 ASP HB2  H -10.793   2.609  12.675 1.00 . A A .  667 ASP HB2  1 1 
       18 34599 1 1  18 ASP HB3  H  -9.992   1.065  12.409 1.00 . A A .  667 ASP HB3  1 1 
       18 34600 1 1  18 ASP N    N  -9.073   4.198  11.843 1.00 . A A .  667 ASP N    1 1 
       18 34601 1 1  18 ASP O    O  -9.603   1.727   9.985 1.00 . A A .  667 ASP O    1 1 
       18 34602 1 1  18 ASP OD1  O  -9.275   3.036  14.884 1.00 . A A .  667 ASP OD1  1 1 
       18 34603 1 1  18 ASP OD2  O  -9.550   0.857  14.812 1.00 . A A .  667 ASP OD2  1 1 
       18 34604 1 1  19 TYR C    C  -7.105  -0.221   9.009 1.00 . A A .  668 TYR C    1 1 
       18 34605 1 1  19 TYR CA   C  -7.075   1.308   8.907 1.00 . A A .  668 TYR CA   1 1 
       18 34606 1 1  19 TYR CB   C  -5.711   1.774   8.394 1.00 . A A .  668 TYR CB   1 1 
       18 34607 1 1  19 TYR CD1  C  -6.433   3.988   7.422 1.00 . A A .  668 TYR CD1  1 1 
       18 34608 1 1  19 TYR CD2  C  -4.670   3.985   9.029 1.00 . A A .  668 TYR CD2  1 1 
       18 34609 1 1  19 TYR CE1  C  -6.342   5.360   7.317 1.00 . A A .  668 TYR CE1  1 1 
       18 34610 1 1  19 TYR CE2  C  -4.574   5.359   8.928 1.00 . A A .  668 TYR CE2  1 1 
       18 34611 1 1  19 TYR CG   C  -5.600   3.277   8.279 1.00 . A A .  668 TYR CG   1 1 
       18 34612 1 1  19 TYR CZ   C  -5.411   6.041   8.071 1.00 . A A .  668 TYR CZ   1 1 
       18 34613 1 1  19 TYR H    H  -6.627   2.257  10.748 1.00 . A A .  668 TYR H    1 1 
       18 34614 1 1  19 TYR HA   H  -7.835   1.620   8.206 1.00 . A A .  668 TYR HA   1 1 
       18 34615 1 1  19 TYR HB2  H  -4.943   1.433   9.071 1.00 . A A .  668 TYR HB2  1 1 
       18 34616 1 1  19 TYR HB3  H  -5.538   1.350   7.414 1.00 . A A .  668 TYR HB3  1 1 
       18 34617 1 1  19 TYR HD1  H  -7.162   3.450   6.833 1.00 . A A .  668 TYR HD1  1 1 
       18 34618 1 1  19 TYR HD2  H  -4.017   3.448   9.700 1.00 . A A .  668 TYR HD2  1 1 
       18 34619 1 1  19 TYR HE1  H  -6.998   5.895   6.646 1.00 . A A .  668 TYR HE1  1 1 
       18 34620 1 1  19 TYR HE2  H  -3.844   5.892   9.519 1.00 . A A .  668 TYR HE2  1 1 
       18 34621 1 1  19 TYR HH   H  -5.535   7.810   8.812 1.00 . A A .  668 TYR HH   1 1 
       18 34622 1 1  19 TYR N    N  -7.370   1.940  10.190 1.00 . A A .  668 TYR N    1 1 
       18 34623 1 1  19 TYR O    O  -7.204  -0.911   7.993 1.00 . A A .  668 TYR O    1 1 
       18 34624 1 1  19 TYR OH   O  -5.316   7.408   7.968 1.00 . A A .  668 TYR OH   1 1 
       18 34625 1 1  20 THR C    C  -8.427  -2.785  10.143 1.00 . A A .  669 THR C    1 1 
       18 34626 1 1  20 THR CA   C  -7.051  -2.196  10.456 1.00 . A A .  669 THR CA   1 1 
       18 34627 1 1  20 THR CB   C  -6.658  -2.541  11.899 1.00 . A A .  669 THR CB   1 1 
       18 34628 1 1  20 THR CG2  C  -5.364  -1.891  12.344 1.00 . A A .  669 THR CG2  1 1 
       18 34629 1 1  20 THR H    H  -6.954  -0.150  11.010 1.00 . A A .  669 THR H    1 1 
       18 34630 1 1  20 THR HA   H  -6.331  -2.638   9.785 1.00 . A A .  669 THR HA   1 1 
       18 34631 1 1  20 THR HB   H  -6.528  -3.611  11.975 1.00 . A A .  669 THR HB   1 1 
       18 34632 1 1  20 THR HG1  H  -7.810  -1.205  12.764 1.00 . A A .  669 THR HG1  1 1 
       18 34633 1 1  20 THR HG21 H  -4.581  -2.136  11.644 1.00 . A A .  669 THR HG21 1 1 
       18 34634 1 1  20 THR HG22 H  -5.097  -2.255  13.325 1.00 . A A .  669 THR HG22 1 1 
       18 34635 1 1  20 THR HG23 H  -5.493  -0.819  12.381 1.00 . A A .  669 THR HG23 1 1 
       18 34636 1 1  20 THR N    N  -7.028  -0.747  10.237 1.00 . A A .  669 THR N    1 1 
       18 34637 1 1  20 THR O    O  -8.534  -3.925   9.691 1.00 . A A .  669 THR O    1 1 
       18 34638 1 1  20 THR OG1  O  -7.673  -2.154  12.814 1.00 . A A .  669 THR OG1  1 1 
       18 34639 1 1  21 ALA C    C -11.072  -2.807   8.667 1.00 . A A .  670 ALA C    1 1 
       18 34640 1 1  21 ALA CA   C -10.850  -2.435  10.135 1.00 . A A .  670 ALA CA   1 1 
       18 34641 1 1  21 ALA CB   C -11.828  -1.347  10.552 1.00 . A A .  670 ALA CB   1 1 
       18 34642 1 1  21 ALA H    H  -9.326  -1.101  10.749 1.00 . A A .  670 ALA H    1 1 
       18 34643 1 1  21 ALA HA   H -11.039  -3.305  10.746 1.00 . A A .  670 ALA HA   1 1 
       18 34644 1 1  21 ALA HB1  H -11.688  -1.118  11.598 1.00 . A A .  670 ALA HB1  1 1 
       18 34645 1 1  21 ALA HB2  H -12.839  -1.692  10.392 1.00 . A A .  670 ALA HB2  1 1 
       18 34646 1 1  21 ALA HB3  H -11.653  -0.460   9.961 1.00 . A A .  670 ALA HB3  1 1 
       18 34647 1 1  21 ALA N    N  -9.477  -1.999  10.387 1.00 . A A .  670 ALA N    1 1 
       18 34648 1 1  21 ALA O    O -11.926  -3.638   8.354 1.00 . A A .  670 ALA O    1 1 
       18 34649 1 1  22 TYR C    C  -9.880  -3.832   5.967 1.00 . A A .  671 TYR C    1 1 
       18 34650 1 1  22 TYR CA   C -10.424  -2.448   6.335 1.00 . A A .  671 TYR CA   1 1 
       18 34651 1 1  22 TYR CB   C  -9.680  -1.375   5.538 1.00 . A A .  671 TYR CB   1 1 
       18 34652 1 1  22 TYR CD1  C  -9.917   0.835   6.737 1.00 . A A .  671 TYR CD1  1 1 
       18 34653 1 1  22 TYR CD2  C -11.176   0.497   4.742 1.00 . A A .  671 TYR CD2  1 1 
       18 34654 1 1  22 TYR CE1  C -10.451   2.102   6.865 1.00 . A A .  671 TYR CE1  1 1 
       18 34655 1 1  22 TYR CE2  C -11.713   1.762   4.861 1.00 . A A .  671 TYR CE2  1 1 
       18 34656 1 1  22 TYR CG   C -10.272   0.011   5.677 1.00 . A A .  671 TYR CG   1 1 
       18 34657 1 1  22 TYR CZ   C -11.347   2.562   5.924 1.00 . A A .  671 TYR CZ   1 1 
       18 34658 1 1  22 TYR H    H  -9.645  -1.531   8.079 1.00 . A A .  671 TYR H    1 1 
       18 34659 1 1  22 TYR HA   H -11.472  -2.409   6.081 1.00 . A A .  671 TYR HA   1 1 
       18 34660 1 1  22 TYR HB2  H  -8.655  -1.333   5.874 1.00 . A A .  671 TYR HB2  1 1 
       18 34661 1 1  22 TYR HB3  H  -9.697  -1.641   4.490 1.00 . A A .  671 TYR HB3  1 1 
       18 34662 1 1  22 TYR HD1  H  -9.215   0.471   7.473 1.00 . A A .  671 TYR HD1  1 1 
       18 34663 1 1  22 TYR HD2  H -11.462  -0.133   3.911 1.00 . A A .  671 TYR HD2  1 1 
       18 34664 1 1  22 TYR HE1  H -10.164   2.726   7.698 1.00 . A A .  671 TYR HE1  1 1 
       18 34665 1 1  22 TYR HE2  H -12.415   2.121   4.124 1.00 . A A .  671 TYR HE2  1 1 
       18 34666 1 1  22 TYR HH   H -11.166   4.468   6.096 1.00 . A A .  671 TYR HH   1 1 
       18 34667 1 1  22 TYR N    N -10.304  -2.185   7.769 1.00 . A A .  671 TYR N    1 1 
       18 34668 1 1  22 TYR O    O  -9.025  -4.379   6.666 1.00 . A A .  671 TYR O    1 1 
       18 34669 1 1  22 TYR OH   O -11.877   3.826   6.045 1.00 . A A .  671 TYR OH   1 1 
       18 34670 1 1  23 PRO C    C  -8.605  -5.713   3.637 1.00 . A A .  672 PRO C    1 1 
       18 34671 1 1  23 PRO CA   C  -9.944  -5.739   4.387 1.00 . A A .  672 PRO CA   1 1 
       18 34672 1 1  23 PRO CB   C -11.075  -6.183   3.440 1.00 . A A .  672 PRO CB   1 1 
       18 34673 1 1  23 PRO CD   C -11.393  -3.853   3.967 1.00 . A A .  672 PRO CD   1 1 
       18 34674 1 1  23 PRO CG   C -12.088  -5.081   3.449 1.00 . A A .  672 PRO CG   1 1 
       18 34675 1 1  23 PRO HA   H  -9.872  -6.436   5.208 1.00 . A A .  672 PRO HA   1 1 
       18 34676 1 1  23 PRO HB2  H -10.674  -6.337   2.450 1.00 . A A .  672 PRO HB2  1 1 
       18 34677 1 1  23 PRO HB3  H -11.499  -7.108   3.803 1.00 . A A .  672 PRO HB3  1 1 
       18 34678 1 1  23 PRO HD2  H -10.939  -3.302   3.157 1.00 . A A .  672 PRO HD2  1 1 
       18 34679 1 1  23 PRO HD3  H -12.082  -3.229   4.515 1.00 . A A .  672 PRO HD3  1 1 
       18 34680 1 1  23 PRO HG2  H -12.449  -4.909   2.446 1.00 . A A .  672 PRO HG2  1 1 
       18 34681 1 1  23 PRO HG3  H -12.909  -5.348   4.099 1.00 . A A .  672 PRO HG3  1 1 
       18 34682 1 1  23 PRO N    N -10.375  -4.418   4.855 1.00 . A A .  672 PRO N    1 1 
       18 34683 1 1  23 PRO O    O  -8.160  -6.749   3.139 1.00 . A A .  672 PRO O    1 1 
       18 34684 1 1  24 TRP C    C  -5.534  -4.142   3.859 1.00 . A A .  673 TRP C    1 1 
       18 34685 1 1  24 TRP CA   C  -6.676  -4.422   2.874 1.00 . A A .  673 TRP CA   1 1 
       18 34686 1 1  24 TRP CB   C  -6.722  -3.325   1.798 1.00 . A A .  673 TRP CB   1 1 
       18 34687 1 1  24 TRP CD1  C  -8.734  -1.728   1.781 1.00 . A A .  673 TRP CD1  1 1 
       18 34688 1 1  24 TRP CD2  C  -7.018  -1.021   3.035 1.00 . A A .  673 TRP CD2  1 1 
       18 34689 1 1  24 TRP CE2  C  -8.049  -0.064   3.101 1.00 . A A .  673 TRP CE2  1 1 
       18 34690 1 1  24 TRP CE3  C  -5.838  -0.788   3.748 1.00 . A A .  673 TRP CE3  1 1 
       18 34691 1 1  24 TRP CG   C  -7.477  -2.084   2.187 1.00 . A A .  673 TRP CG   1 1 
       18 34692 1 1  24 TRP CH2  C  -6.768   1.307   4.535 1.00 . A A .  673 TRP CH2  1 1 
       18 34693 1 1  24 TRP CZ2  C  -7.933   1.105   3.850 1.00 . A A .  673 TRP CZ2  1 1 
       18 34694 1 1  24 TRP CZ3  C  -5.727   0.372   4.489 1.00 . A A .  673 TRP CZ3  1 1 
       18 34695 1 1  24 TRP H    H  -8.356  -3.747   3.980 1.00 . A A .  673 TRP H    1 1 
       18 34696 1 1  24 TRP HA   H  -6.481  -5.369   2.389 1.00 . A A .  673 TRP HA   1 1 
       18 34697 1 1  24 TRP HB2  H  -5.712  -3.029   1.560 1.00 . A A .  673 TRP HB2  1 1 
       18 34698 1 1  24 TRP HB3  H  -7.184  -3.730   0.908 1.00 . A A .  673 TRP HB3  1 1 
       18 34699 1 1  24 TRP HD1  H  -9.351  -2.323   1.127 1.00 . A A .  673 TRP HD1  1 1 
       18 34700 1 1  24 TRP HE1  H  -9.936  -0.055   2.187 1.00 . A A .  673 TRP HE1  1 1 
       18 34701 1 1  24 TRP HE3  H  -5.024  -1.495   3.725 1.00 . A A .  673 TRP HE3  1 1 
       18 34702 1 1  24 TRP HH2  H  -6.634   2.200   5.125 1.00 . A A .  673 TRP HH2  1 1 
       18 34703 1 1  24 TRP HZ2  H  -8.727   1.836   3.896 1.00 . A A .  673 TRP HZ2  1 1 
       18 34704 1 1  24 TRP HZ3  H  -4.821   0.570   5.043 1.00 . A A .  673 TRP HZ3  1 1 
       18 34705 1 1  24 TRP N    N  -7.964  -4.542   3.562 1.00 . A A .  673 TRP N    1 1 
       18 34706 1 1  24 TRP NE1  N  -9.084  -0.518   2.328 1.00 . A A .  673 TRP NE1  1 1 
       18 34707 1 1  24 TRP O    O  -4.474  -3.647   3.465 1.00 . A A .  673 TRP O    1 1 
       18 34708 1 1  25 PHE C    C  -4.114  -5.567   6.620 1.00 . A A .  674 PHE C    1 1 
       18 34709 1 1  25 PHE CA   C  -4.736  -4.247   6.164 1.00 . A A .  674 PHE CA   1 1 
       18 34710 1 1  25 PHE CB   C  -5.360  -3.518   7.358 1.00 . A A .  674 PHE CB   1 1 
       18 34711 1 1  25 PHE CD1  C  -3.781  -4.001   9.253 1.00 . A A .  674 PHE CD1  1 1 
       18 34712 1 1  25 PHE CD2  C  -4.006  -1.745   8.513 1.00 . A A .  674 PHE CD2  1 1 
       18 34713 1 1  25 PHE CE1  C  -2.865  -3.602  10.206 1.00 . A A .  674 PHE CE1  1 1 
       18 34714 1 1  25 PHE CE2  C  -3.089  -1.339   9.465 1.00 . A A .  674 PHE CE2  1 1 
       18 34715 1 1  25 PHE CG   C  -4.362  -3.079   8.395 1.00 . A A .  674 PHE CG   1 1 
       18 34716 1 1  25 PHE CZ   C  -2.519  -2.269  10.311 1.00 . A A .  674 PHE CZ   1 1 
       18 34717 1 1  25 PHE H    H  -6.607  -4.863   5.392 1.00 . A A .  674 PHE H    1 1 
       18 34718 1 1  25 PHE HA   H  -3.962  -3.626   5.740 1.00 . A A .  674 PHE HA   1 1 
       18 34719 1 1  25 PHE HB2  H  -5.875  -2.638   7.000 1.00 . A A .  674 PHE HB2  1 1 
       18 34720 1 1  25 PHE HB3  H  -6.073  -4.174   7.836 1.00 . A A .  674 PHE HB3  1 1 
       18 34721 1 1  25 PHE HD1  H  -4.053  -5.044   9.173 1.00 . A A .  674 PHE HD1  1 1 
       18 34722 1 1  25 PHE HD2  H  -4.450  -1.016   7.851 1.00 . A A .  674 PHE HD2  1 1 
       18 34723 1 1  25 PHE HE1  H  -2.422  -4.329  10.868 1.00 . A A .  674 PHE HE1  1 1 
       18 34724 1 1  25 PHE HE2  H  -2.819  -0.298   9.546 1.00 . A A .  674 PHE HE2  1 1 
       18 34725 1 1  25 PHE HZ   H  -1.802  -1.953  11.056 1.00 . A A .  674 PHE HZ   1 1 
       18 34726 1 1  25 PHE N    N  -5.748  -4.466   5.134 1.00 . A A .  674 PHE N    1 1 
       18 34727 1 1  25 PHE O    O  -4.824  -6.509   6.983 1.00 . A A .  674 PHE O    1 1 
       18 34728 1 1  26 ALA C    C  -1.036  -6.472   8.134 1.00 . A A .  675 ALA C    1 1 
       18 34729 1 1  26 ALA CA   C  -2.044  -6.813   7.034 1.00 . A A .  675 ALA CA   1 1 
       18 34730 1 1  26 ALA CB   C  -1.336  -7.449   5.846 1.00 . A A .  675 ALA CB   1 1 
       18 34731 1 1  26 ALA H    H  -2.274  -4.832   6.320 1.00 . A A .  675 ALA H    1 1 
       18 34732 1 1  26 ALA HA   H  -2.758  -7.526   7.423 1.00 . A A .  675 ALA HA   1 1 
       18 34733 1 1  26 ALA HB1  H  -1.091  -6.688   5.121 1.00 . A A .  675 ALA HB1  1 1 
       18 34734 1 1  26 ALA HB2  H  -1.984  -8.184   5.394 1.00 . A A .  675 ALA HB2  1 1 
       18 34735 1 1  26 ALA HB3  H  -0.429  -7.931   6.184 1.00 . A A .  675 ALA HB3  1 1 
       18 34736 1 1  26 ALA N    N  -2.779  -5.621   6.612 1.00 . A A .  675 ALA N    1 1 
       18 34737 1 1  26 ALA O    O  -0.738  -5.298   8.370 1.00 . A A .  675 ALA O    1 1 
       18 34738 1 1  27 GLY C    C   1.889  -7.300   9.390 1.00 . A A .  676 GLY C    1 1 
       18 34739 1 1  27 GLY CA   C   0.449  -7.285   9.877 1.00 . A A .  676 GLY CA   1 1 
       18 34740 1 1  27 GLY H    H  -0.790  -8.413   8.577 1.00 . A A .  676 GLY H    1 1 
       18 34741 1 1  27 GLY HA2  H   0.249  -6.328  10.335 1.00 . A A .  676 GLY HA2  1 1 
       18 34742 1 1  27 GLY HA3  H   0.326  -8.059  10.619 1.00 . A A .  676 GLY HA3  1 1 
       18 34743 1 1  27 GLY N    N  -0.515  -7.502   8.806 1.00 . A A .  676 GLY N    1 1 
       18 34744 1 1  27 GLY O    O   2.160  -7.026   8.218 1.00 . A A .  676 GLY O    1 1 
       18 34745 1 1  28 ASN C    C   4.564  -8.978   9.218 1.00 . A A .  677 ASN C    1 1 
       18 34746 1 1  28 ASN CA   C   4.239  -7.679   9.954 1.00 . A A .  677 ASN CA   1 1 
       18 34747 1 1  28 ASN CB   C   5.101  -7.555  11.217 1.00 . A A .  677 ASN CB   1 1 
       18 34748 1 1  28 ASN CG   C   5.614  -6.144  11.433 1.00 . A A .  677 ASN CG   1 1 
       18 34749 1 1  28 ASN H    H   2.538  -7.834  11.210 1.00 . A A .  677 ASN H    1 1 
       18 34750 1 1  28 ASN HA   H   4.454  -6.848   9.298 1.00 . A A .  677 ASN HA   1 1 
       18 34751 1 1  28 ASN HB2  H   4.512  -7.837  12.077 1.00 . A A .  677 ASN HB2  1 1 
       18 34752 1 1  28 ASN HB3  H   5.950  -8.217  11.134 1.00 . A A .  677 ASN HB3  1 1 
       18 34753 1 1  28 ASN HD21 H   3.806  -5.540  12.004 1.00 . A A .  677 ASN HD21 1 1 
       18 34754 1 1  28 ASN HD22 H   5.036  -4.327  11.999 1.00 . A A .  677 ASN HD22 1 1 
       18 34755 1 1  28 ASN N    N   2.818  -7.625  10.293 1.00 . A A .  677 ASN N    1 1 
       18 34756 1 1  28 ASN ND2  N   4.729  -5.247  11.855 1.00 . A A .  677 ASN ND2  1 1 
       18 34757 1 1  28 ASN O    O   5.178  -9.889   9.778 1.00 . A A .  677 ASN O    1 1 
       18 34758 1 1  28 ASN OD1  O   6.793  -5.863  11.222 1.00 . A A .  677 ASN OD1  1 1 
       18 34759 1 1  29 MET C    C   5.725 -10.170   6.443 1.00 . A A .  678 MET C    1 1 
       18 34760 1 1  29 MET CA   C   4.368 -10.240   7.139 1.00 . A A .  678 MET CA   1 1 
       18 34761 1 1  29 MET CB   C   3.250 -10.393   6.103 1.00 . A A .  678 MET CB   1 1 
       18 34762 1 1  29 MET CE   C   0.036 -10.940   4.887 1.00 . A A .  678 MET CE   1 1 
       18 34763 1 1  29 MET CG   C   2.267 -11.503   6.434 1.00 . A A .  678 MET CG   1 1 
       18 34764 1 1  29 MET H    H   3.645  -8.299   7.575 1.00 . A A .  678 MET H    1 1 
       18 34765 1 1  29 MET HA   H   4.358 -11.099   7.792 1.00 . A A .  678 MET HA   1 1 
       18 34766 1 1  29 MET HB2  H   2.703  -9.463   6.042 1.00 . A A .  678 MET HB2  1 1 
       18 34767 1 1  29 MET HB3  H   3.692 -10.606   5.141 1.00 . A A .  678 MET HB3  1 1 
       18 34768 1 1  29 MET HE1  H   0.350  -9.991   5.294 1.00 . A A .  678 MET HE1  1 1 
       18 34769 1 1  29 MET HE2  H  -0.802 -11.316   5.454 1.00 . A A .  678 MET HE2  1 1 
       18 34770 1 1  29 MET HE3  H  -0.257 -10.812   3.855 1.00 . A A .  678 MET HE3  1 1 
       18 34771 1 1  29 MET HG2  H   2.809 -12.325   6.878 1.00 . A A .  678 MET HG2  1 1 
       18 34772 1 1  29 MET HG3  H   1.544 -11.127   7.143 1.00 . A A .  678 MET HG3  1 1 
       18 34773 1 1  29 MET N    N   4.136  -9.057   7.959 1.00 . A A .  678 MET N    1 1 
       18 34774 1 1  29 MET O    O   6.320  -9.097   6.322 1.00 . A A .  678 MET O    1 1 
       18 34775 1 1  29 MET SD   S   1.391 -12.108   4.980 1.00 . A A .  678 MET SD   1 1 
       18 34776 1 1  30 GLU C    C   7.324 -11.276   3.794 1.00 . A A .  679 GLU C    1 1 
       18 34777 1 1  30 GLU CA   C   7.497 -11.407   5.304 1.00 . A A .  679 GLU CA   1 1 
       18 34778 1 1  30 GLU CB   C   8.187 -12.735   5.635 1.00 . A A .  679 GLU CB   1 1 
       18 34779 1 1  30 GLU CD   C   9.855 -13.211   7.489 1.00 . A A .  679 GLU CD   1 1 
       18 34780 1 1  30 GLU CG   C   8.402 -12.956   7.127 1.00 . A A .  679 GLU CG   1 1 
       18 34781 1 1  30 GLU H    H   5.685 -12.144   6.118 1.00 . A A .  679 GLU H    1 1 
       18 34782 1 1  30 GLU HA   H   8.113 -10.595   5.657 1.00 . A A .  679 GLU HA   1 1 
       18 34783 1 1  30 GLU HB2  H   7.580 -13.546   5.258 1.00 . A A .  679 GLU HB2  1 1 
       18 34784 1 1  30 GLU HB3  H   9.150 -12.761   5.145 1.00 . A A .  679 GLU HB3  1 1 
       18 34785 1 1  30 GLU HG2  H   8.068 -12.080   7.658 1.00 . A A .  679 GLU HG2  1 1 
       18 34786 1 1  30 GLU HG3  H   7.814 -13.808   7.440 1.00 . A A .  679 GLU HG3  1 1 
       18 34787 1 1  30 GLU N    N   6.209 -11.326   5.989 1.00 . A A .  679 GLU N    1 1 
       18 34788 1 1  30 GLU O    O   6.287 -11.650   3.244 1.00 . A A .  679 GLU O    1 1 
       18 34789 1 1  30 GLU OE1  O  10.735 -12.493   6.969 1.00 . A A .  679 GLU OE1  1 1 
       18 34790 1 1  30 GLU OE2  O  10.111 -14.130   8.297 1.00 . A A .  679 GLU OE2  1 1 
       18 34791 1 1  31 ARG C    C   8.076 -11.910   0.967 1.00 . A A .  680 ARG C    1 1 
       18 34792 1 1  31 ARG CA   C   8.313 -10.574   1.674 1.00 . A A .  680 ARG CA   1 1 
       18 34793 1 1  31 ARG CB   C   9.611  -9.935   1.162 1.00 . A A .  680 ARG CB   1 1 
       18 34794 1 1  31 ARG CD   C  11.736 -11.000   0.327 1.00 . A A .  680 ARG CD   1 1 
       18 34795 1 1  31 ARG CG   C  10.878 -10.691   1.545 1.00 . A A .  680 ARG CG   1 1 
       18 34796 1 1  31 ARG CZ   C  11.576 -12.470  -1.656 1.00 . A A .  680 ARG CZ   1 1 
       18 34797 1 1  31 ARG H    H   9.152 -10.471   3.620 1.00 . A A .  680 ARG H    1 1 
       18 34798 1 1  31 ARG HA   H   7.488  -9.915   1.446 1.00 . A A .  680 ARG HA   1 1 
       18 34799 1 1  31 ARG HB2  H   9.567  -9.880   0.084 1.00 . A A .  680 ARG HB2  1 1 
       18 34800 1 1  31 ARG HB3  H   9.684  -8.933   1.557 1.00 . A A .  680 ARG HB3  1 1 
       18 34801 1 1  31 ARG HD2  H  12.084 -10.068  -0.096 1.00 . A A .  680 ARG HD2  1 1 
       18 34802 1 1  31 ARG HD3  H  12.586 -11.588   0.643 1.00 . A A .  680 ARG HD3  1 1 
       18 34803 1 1  31 ARG HE   H  10.019 -11.690  -0.677 1.00 . A A .  680 ARG HE   1 1 
       18 34804 1 1  31 ARG HG2  H  11.453 -10.086   2.229 1.00 . A A .  680 ARG HG2  1 1 
       18 34805 1 1  31 ARG HG3  H  10.605 -11.618   2.027 1.00 . A A .  680 ARG HG3  1 1 
       18 34806 1 1  31 ARG HH11 H  13.476 -12.088  -1.063 1.00 . A A .  680 ARG HH11 1 1 
       18 34807 1 1  31 ARG HH12 H  13.323 -13.113  -2.448 1.00 . A A .  680 ARG HH12 1 1 
       18 34808 1 1  31 ARG HH21 H   9.828 -13.036  -2.509 1.00 . A A .  680 ARG HH21 1 1 
       18 34809 1 1  31 ARG HH22 H  11.259 -13.650  -3.269 1.00 . A A .  680 ARG HH22 1 1 
       18 34810 1 1  31 ARG N    N   8.351 -10.747   3.127 1.00 . A A .  680 ARG N    1 1 
       18 34811 1 1  31 ARG NE   N  10.998 -11.741  -0.700 1.00 . A A .  680 ARG NE   1 1 
       18 34812 1 1  31 ARG NH1  N  12.901 -12.564  -1.728 1.00 . A A .  680 ARG NH1  1 1 
       18 34813 1 1  31 ARG NH2  N  10.826 -13.103  -2.551 1.00 . A A .  680 ARG NH2  1 1 
       18 34814 1 1  31 ARG O    O   7.405 -11.961  -0.063 1.00 . A A .  680 ARG O    1 1 
       18 34815 1 1  32 GLN C    C   7.025 -14.816   1.069 1.00 . A A .  681 GLN C    1 1 
       18 34816 1 1  32 GLN CA   C   8.470 -14.324   0.950 1.00 . A A .  681 GLN CA   1 1 
       18 34817 1 1  32 GLN CB   C   9.423 -15.316   1.627 1.00 . A A .  681 GLN CB   1 1 
       18 34818 1 1  32 GLN CD   C  10.477 -15.647   3.908 1.00 . A A .  681 GLN CD   1 1 
       18 34819 1 1  32 GLN CG   C   9.188 -15.480   3.124 1.00 . A A .  681 GLN CG   1 1 
       18 34820 1 1  32 GLN H    H   9.149 -12.885   2.352 1.00 . A A .  681 GLN H    1 1 
       18 34821 1 1  32 GLN HA   H   8.725 -14.258  -0.096 1.00 . A A .  681 GLN HA   1 1 
       18 34822 1 1  32 GLN HB2  H   9.307 -16.282   1.159 1.00 . A A .  681 GLN HB2  1 1 
       18 34823 1 1  32 GLN HB3  H  10.439 -14.977   1.480 1.00 . A A .  681 GLN HB3  1 1 
       18 34824 1 1  32 GLN HE21 H   9.554 -15.127   5.593 1.00 . A A .  681 GLN HE21 1 1 
       18 34825 1 1  32 GLN HE22 H  11.235 -15.499   5.741 1.00 . A A .  681 GLN HE22 1 1 
       18 34826 1 1  32 GLN HG2  H   8.673 -14.607   3.494 1.00 . A A .  681 GLN HG2  1 1 
       18 34827 1 1  32 GLN HG3  H   8.572 -16.353   3.283 1.00 . A A .  681 GLN HG3  1 1 
       18 34828 1 1  32 GLN N    N   8.626 -12.990   1.529 1.00 . A A .  681 GLN N    1 1 
       18 34829 1 1  32 GLN NE2  N  10.416 -15.400   5.212 1.00 . A A .  681 GLN NE2  1 1 
       18 34830 1 1  32 GLN O    O   6.532 -15.527   0.192 1.00 . A A .  681 GLN O    1 1 
       18 34831 1 1  32 GLN OE1  O  11.519 -15.996   3.348 1.00 . A A .  681 GLN OE1  1 1 
       18 34832 1 1  33 GLN C    C   4.026 -14.070   1.470 1.00 . A A .  682 GLN C    1 1 
       18 34833 1 1  33 GLN CA   C   4.970 -14.835   2.386 1.00 . A A .  682 GLN CA   1 1 
       18 34834 1 1  33 GLN CB   C   4.585 -14.577   3.838 1.00 . A A .  682 GLN CB   1 1 
       18 34835 1 1  33 GLN CD   C   3.095 -15.354   5.729 1.00 . A A .  682 GLN CD   1 1 
       18 34836 1 1  33 GLN CG   C   3.889 -15.756   4.500 1.00 . A A .  682 GLN CG   1 1 
       18 34837 1 1  33 GLN H    H   6.795 -13.868   2.820 1.00 . A A .  682 GLN H    1 1 
       18 34838 1 1  33 GLN HA   H   4.886 -15.891   2.178 1.00 . A A .  682 GLN HA   1 1 
       18 34839 1 1  33 GLN HB2  H   5.478 -14.346   4.398 1.00 . A A .  682 GLN HB2  1 1 
       18 34840 1 1  33 GLN HB3  H   3.925 -13.727   3.874 1.00 . A A .  682 GLN HB3  1 1 
       18 34841 1 1  33 GLN HE21 H   4.730 -14.604   6.580 1.00 . A A .  682 GLN HE21 1 1 
       18 34842 1 1  33 GLN HE22 H   3.280 -14.487   7.509 1.00 . A A .  682 GLN HE22 1 1 
       18 34843 1 1  33 GLN HG2  H   3.216 -16.206   3.787 1.00 . A A .  682 GLN HG2  1 1 
       18 34844 1 1  33 GLN HG3  H   4.636 -16.477   4.793 1.00 . A A .  682 GLN HG3  1 1 
       18 34845 1 1  33 GLN N    N   6.353 -14.434   2.155 1.00 . A A .  682 GLN N    1 1 
       18 34846 1 1  33 GLN NE2  N   3.769 -14.754   6.704 1.00 . A A .  682 GLN NE2  1 1 
       18 34847 1 1  33 GLN O    O   3.295 -14.665   0.681 1.00 . A A .  682 GLN O    1 1 
       18 34848 1 1  33 GLN OE1  O   1.888 -15.583   5.804 1.00 . A A .  682 GLN OE1  1 1 
       18 34849 1 1  34 THR C    C   3.332 -12.184  -0.702 1.00 . A A .  683 THR C    1 1 
       18 34850 1 1  34 THR CA   C   3.194 -11.872   0.787 1.00 . A A .  683 THR CA   1 1 
       18 34851 1 1  34 THR CB   C   3.533 -10.399   1.043 1.00 . A A .  683 THR CB   1 1 
       18 34852 1 1  34 THR CG2  C   2.368  -9.465   0.795 1.00 . A A .  683 THR CG2  1 1 
       18 34853 1 1  34 THR H    H   4.656 -12.342   2.253 1.00 . A A .  683 THR H    1 1 
       18 34854 1 1  34 THR HA   H   2.171 -12.050   1.083 1.00 . A A .  683 THR HA   1 1 
       18 34855 1 1  34 THR HB   H   4.338 -10.105   0.386 1.00 . A A .  683 THR HB   1 1 
       18 34856 1 1  34 THR HG1  H   4.905 -10.354   2.444 1.00 . A A .  683 THR HG1  1 1 
       18 34857 1 1  34 THR HG21 H   1.758  -9.406   1.685 1.00 . A A .  683 THR HG21 1 1 
       18 34858 1 1  34 THR HG22 H   1.773  -9.839  -0.025 1.00 . A A .  683 THR HG22 1 1 
       18 34859 1 1  34 THR HG23 H   2.741  -8.481   0.548 1.00 . A A .  683 THR HG23 1 1 
       18 34860 1 1  34 THR N    N   4.049 -12.746   1.594 1.00 . A A .  683 THR N    1 1 
       18 34861 1 1  34 THR O    O   2.346 -12.166  -1.441 1.00 . A A .  683 THR O    1 1 
       18 34862 1 1  34 THR OG1  O   3.957 -10.206   2.380 1.00 . A A .  683 THR OG1  1 1 
       18 34863 1 1  35 ASP C    C   4.057 -14.060  -2.948 1.00 . A A .  684 ASP C    1 1 
       18 34864 1 1  35 ASP CA   C   4.825 -12.804  -2.533 1.00 . A A .  684 ASP CA   1 1 
       18 34865 1 1  35 ASP CB   C   6.327 -13.010  -2.759 1.00 . A A .  684 ASP CB   1 1 
       18 34866 1 1  35 ASP CG   C   6.694 -13.050  -4.230 1.00 . A A .  684 ASP CG   1 1 
       18 34867 1 1  35 ASP H    H   5.307 -12.478  -0.495 1.00 . A A .  684 ASP H    1 1 
       18 34868 1 1  35 ASP HA   H   4.491 -11.973  -3.136 1.00 . A A .  684 ASP HA   1 1 
       18 34869 1 1  35 ASP HB2  H   6.869 -12.200  -2.296 1.00 . A A .  684 ASP HB2  1 1 
       18 34870 1 1  35 ASP HB3  H   6.628 -13.944  -2.307 1.00 . A A .  684 ASP HB3  1 1 
       18 34871 1 1  35 ASP N    N   4.562 -12.477  -1.134 1.00 . A A .  684 ASP N    1 1 
       18 34872 1 1  35 ASP O    O   3.450 -14.099  -4.018 1.00 . A A .  684 ASP O    1 1 
       18 34873 1 1  35 ASP OD1  O   6.643 -14.145  -4.826 1.00 . A A .  684 ASP OD1  1 1 
       18 34874 1 1  35 ASP OD2  O   7.032 -11.984  -4.786 1.00 . A A .  684 ASP OD2  1 1 
       18 34875 1 1  36 ASN C    C   1.887 -16.198  -2.146 1.00 . A A .  685 ASN C    1 1 
       18 34876 1 1  36 ASN CA   C   3.395 -16.340  -2.356 1.00 . A A .  685 ASN CA   1 1 
       18 34877 1 1  36 ASN CB   C   3.945 -17.454  -1.460 1.00 . A A .  685 ASN CB   1 1 
       18 34878 1 1  36 ASN CG   C   5.364 -17.856  -1.827 1.00 . A A .  685 ASN CG   1 1 
       18 34879 1 1  36 ASN H    H   4.589 -14.982  -1.250 1.00 . A A .  685 ASN H    1 1 
       18 34880 1 1  36 ASN HA   H   3.576 -16.602  -3.388 1.00 . A A .  685 ASN HA   1 1 
       18 34881 1 1  36 ASN HB2  H   3.940 -17.117  -0.435 1.00 . A A .  685 ASN HB2  1 1 
       18 34882 1 1  36 ASN HB3  H   3.310 -18.324  -1.550 1.00 . A A .  685 ASN HB3  1 1 
       18 34883 1 1  36 ASN HD21 H   5.753 -18.337   0.067 1.00 . A A .  685 ASN HD21 1 1 
       18 34884 1 1  36 ASN HD22 H   7.055 -18.556  -1.047 1.00 . A A .  685 ASN HD22 1 1 
       18 34885 1 1  36 ASN N    N   4.088 -15.079  -2.089 1.00 . A A .  685 ASN N    1 1 
       18 34886 1 1  36 ASN ND2  N   6.135 -18.294  -0.835 1.00 . A A .  685 ASN ND2  1 1 
       18 34887 1 1  36 ASN O    O   1.096 -16.825  -2.851 1.00 . A A .  685 ASN O    1 1 
       18 34888 1 1  36 ASN OD1  O   5.765 -17.776  -2.987 1.00 . A A .  685 ASN OD1  1 1 
       18 34889 1 1  37 LEU C    C  -0.653 -14.612  -2.117 1.00 . A A .  686 LEU C    1 1 
       18 34890 1 1  37 LEU CA   C   0.082 -15.141  -0.884 1.00 . A A .  686 LEU CA   1 1 
       18 34891 1 1  37 LEU CB   C  -0.072 -14.156   0.281 1.00 . A A .  686 LEU CB   1 1 
       18 34892 1 1  37 LEU CD1  C  -1.542 -13.795   2.287 1.00 . A A .  686 LEU CD1  1 1 
       18 34893 1 1  37 LEU CD2  C  -2.131 -12.720   0.101 1.00 . A A .  686 LEU CD2  1 1 
       18 34894 1 1  37 LEU CG   C  -1.510 -13.941   0.771 1.00 . A A .  686 LEU CG   1 1 
       18 34895 1 1  37 LEU H    H   2.175 -14.897  -0.652 1.00 . A A .  686 LEU H    1 1 
       18 34896 1 1  37 LEU HA   H  -0.353 -16.088  -0.602 1.00 . A A .  686 LEU HA   1 1 
       18 34897 1 1  37 LEU HB2  H   0.518 -14.520   1.110 1.00 . A A .  686 LEU HB2  1 1 
       18 34898 1 1  37 LEU HB3  H   0.326 -13.201  -0.030 1.00 . A A .  686 LEU HB3  1 1 
       18 34899 1 1  37 LEU HD11 H  -0.603 -13.386   2.629 1.00 . A A .  686 LEU HD11 1 1 
       18 34900 1 1  37 LEU HD12 H  -1.696 -14.763   2.738 1.00 . A A .  686 LEU HD12 1 1 
       18 34901 1 1  37 LEU HD13 H  -2.348 -13.134   2.570 1.00 . A A .  686 LEU HD13 1 1 
       18 34902 1 1  37 LEU HD21 H  -1.354 -12.017  -0.162 1.00 . A A .  686 LEU HD21 1 1 
       18 34903 1 1  37 LEU HD22 H  -2.826 -12.249   0.781 1.00 . A A .  686 LEU HD22 1 1 
       18 34904 1 1  37 LEU HD23 H  -2.656 -13.028  -0.792 1.00 . A A .  686 LEU HD23 1 1 
       18 34905 1 1  37 LEU HG   H  -2.105 -14.805   0.509 1.00 . A A .  686 LEU HG   1 1 
       18 34906 1 1  37 LEU N    N   1.496 -15.369  -1.179 1.00 . A A .  686 LEU N    1 1 
       18 34907 1 1  37 LEU O    O  -1.800 -14.979  -2.366 1.00 . A A .  686 LEU O    1 1 
       18 34908 1 1  38 LEU C    C  -0.352 -14.088  -5.323 1.00 . A A .  687 LEU C    1 1 
       18 34909 1 1  38 LEU CA   C  -0.568 -13.184  -4.099 1.00 . A A .  687 LEU CA   1 1 
       18 34910 1 1  38 LEU CB   C   0.017 -11.794  -4.367 1.00 . A A .  687 LEU CB   1 1 
       18 34911 1 1  38 LEU CD1  C   0.265  -9.393  -3.683 1.00 . A A .  687 LEU CD1  1 1 
       18 34912 1 1  38 LEU CD2  C  -2.013 -10.430  -3.793 1.00 . A A .  687 LEU CD2  1 1 
       18 34913 1 1  38 LEU CG   C  -0.539 -10.671  -3.486 1.00 . A A .  687 LEU CG   1 1 
       18 34914 1 1  38 LEU H    H   0.936 -13.504  -2.640 1.00 . A A .  687 LEU H    1 1 
       18 34915 1 1  38 LEU HA   H  -1.631 -13.087  -3.929 1.00 . A A .  687 LEU HA   1 1 
       18 34916 1 1  38 LEU HB2  H   1.087 -11.844  -4.218 1.00 . A A .  687 LEU HB2  1 1 
       18 34917 1 1  38 LEU HB3  H  -0.175 -11.540  -5.399 1.00 . A A .  687 LEU HB3  1 1 
       18 34918 1 1  38 LEU HD11 H  -0.383  -8.537  -3.566 1.00 . A A .  687 LEU HD11 1 1 
       18 34919 1 1  38 LEU HD12 H   0.695  -9.385  -4.674 1.00 . A A .  687 LEU HD12 1 1 
       18 34920 1 1  38 LEU HD13 H   1.055  -9.348  -2.947 1.00 . A A .  687 LEU HD13 1 1 
       18 34921 1 1  38 LEU HD21 H  -2.149 -10.346  -4.860 1.00 . A A .  687 LEU HD21 1 1 
       18 34922 1 1  38 LEU HD22 H  -2.335  -9.517  -3.315 1.00 . A A .  687 LEU HD22 1 1 
       18 34923 1 1  38 LEU HD23 H  -2.598 -11.257  -3.418 1.00 . A A .  687 LEU HD23 1 1 
       18 34924 1 1  38 LEU HG   H  -0.456 -10.960  -2.449 1.00 . A A .  687 LEU HG   1 1 
       18 34925 1 1  38 LEU N    N   0.021 -13.756  -2.889 1.00 . A A .  687 LEU N    1 1 
       18 34926 1 1  38 LEU O    O  -0.817 -13.769  -6.420 1.00 . A A .  687 LEU O    1 1 
       18 34927 1 1  39 LYS C    C  -0.711 -16.771  -6.741 1.00 . A A .  688 LYS C    1 1 
       18 34928 1 1  39 LYS CA   C   0.596 -16.152  -6.238 1.00 . A A .  688 LYS CA   1 1 
       18 34929 1 1  39 LYS CB   C   1.563 -17.256  -5.796 1.00 . A A .  688 LYS CB   1 1 
       18 34930 1 1  39 LYS CD   C   3.665 -18.417  -6.559 1.00 . A A .  688 LYS CD   1 1 
       18 34931 1 1  39 LYS CE   C   4.027 -19.745  -7.217 1.00 . A A .  688 LYS CE   1 1 
       18 34932 1 1  39 LYS CG   C   2.271 -17.947  -6.955 1.00 . A A .  688 LYS CG   1 1 
       18 34933 1 1  39 LYS H    H   0.686 -15.431  -4.247 1.00 . A A .  688 LYS H    1 1 
       18 34934 1 1  39 LYS HA   H   1.047 -15.594  -7.043 1.00 . A A .  688 LYS HA   1 1 
       18 34935 1 1  39 LYS HB2  H   2.314 -16.824  -5.151 1.00 . A A .  688 LYS HB2  1 1 
       18 34936 1 1  39 LYS HB3  H   1.012 -18.001  -5.243 1.00 . A A .  688 LYS HB3  1 1 
       18 34937 1 1  39 LYS HD2  H   4.384 -17.670  -6.862 1.00 . A A .  688 LYS HD2  1 1 
       18 34938 1 1  39 LYS HD3  H   3.701 -18.538  -5.486 1.00 . A A .  688 LYS HD3  1 1 
       18 34939 1 1  39 LYS HE2  H   4.969 -20.084  -6.811 1.00 . A A .  688 LYS HE2  1 1 
       18 34940 1 1  39 LYS HE3  H   3.257 -20.466  -6.986 1.00 . A A .  688 LYS HE3  1 1 
       18 34941 1 1  39 LYS HG2  H   1.686 -18.801  -7.262 1.00 . A A .  688 LYS HG2  1 1 
       18 34942 1 1  39 LYS HG3  H   2.356 -17.253  -7.779 1.00 . A A .  688 LYS HG3  1 1 
       18 34943 1 1  39 LYS HZ1  H   3.368 -19.076  -9.089 1.00 . A A .  688 LYS HZ1  1 1 
       18 34944 1 1  39 LYS HZ2  H   4.150 -20.574  -9.132 1.00 . A A .  688 LYS HZ2  1 1 
       18 34945 1 1  39 LYS HZ3  H   5.053 -19.157  -8.945 1.00 . A A .  688 LYS HZ3  1 1 
       18 34946 1 1  39 LYS N    N   0.343 -15.218  -5.139 1.00 . A A .  688 LYS N    1 1 
       18 34947 1 1  39 LYS NZ   N   4.158 -19.629  -8.699 1.00 . A A .  688 LYS NZ   1 1 
       18 34948 1 1  39 LYS O    O  -0.867 -17.017  -7.938 1.00 . A A .  688 LYS O    1 1 
       18 34949 1 1  40 SER C    C  -3.936 -16.527  -6.619 1.00 . A A .  689 SER C    1 1 
       18 34950 1 1  40 SER CA   C  -2.942 -17.603  -6.171 1.00 . A A .  689 SER CA   1 1 
       18 34951 1 1  40 SER CB   C  -3.519 -18.377  -4.979 1.00 . A A .  689 SER CB   1 1 
       18 34952 1 1  40 SER H    H  -1.463 -16.798  -4.881 1.00 . A A .  689 SER H    1 1 
       18 34953 1 1  40 SER HA   H  -2.784 -18.289  -6.988 1.00 . A A .  689 SER HA   1 1 
       18 34954 1 1  40 SER HB2  H  -4.485 -18.779  -5.248 1.00 . A A .  689 SER HB2  1 1 
       18 34955 1 1  40 SER HB3  H  -2.853 -19.187  -4.722 1.00 . A A .  689 SER HB3  1 1 
       18 34956 1 1  40 SER HG   H  -4.313 -17.928  -3.244 1.00 . A A .  689 SER HG   1 1 
       18 34957 1 1  40 SER N    N  -1.647 -17.018  -5.820 1.00 . A A .  689 SER N    1 1 
       18 34958 1 1  40 SER O    O  -4.801 -16.784  -7.459 1.00 . A A .  689 SER O    1 1 
       18 34959 1 1  40 SER OG   O  -3.676 -17.538  -3.848 1.00 . A A .  689 SER OG   1 1 
       18 34960 1 1  41 HIS C    C  -4.499 -13.734  -7.821 1.00 . A A .  690 HIS C    1 1 
       18 34961 1 1  41 HIS CA   C  -4.705 -14.213  -6.380 1.00 . A A .  690 HIS CA   1 1 
       18 34962 1 1  41 HIS CB   C  -4.482 -13.048  -5.413 1.00 . A A .  690 HIS CB   1 1 
       18 34963 1 1  41 HIS CD2  C  -4.716 -14.120  -3.062 1.00 . A A .  690 HIS CD2  1 1 
       18 34964 1 1  41 HIS CE1  C  -6.426 -12.952  -2.344 1.00 . A A .  690 HIS CE1  1 1 
       18 34965 1 1  41 HIS CG   C  -5.069 -13.268  -4.053 1.00 . A A .  690 HIS CG   1 1 
       18 34966 1 1  41 HIS H    H  -3.110 -15.188  -5.380 1.00 . A A .  690 HIS H    1 1 
       18 34967 1 1  41 HIS HA   H  -5.721 -14.564  -6.276 1.00 . A A .  690 HIS HA   1 1 
       18 34968 1 1  41 HIS HB2  H  -3.420 -12.889  -5.293 1.00 . A A .  690 HIS HB2  1 1 
       18 34969 1 1  41 HIS HB3  H  -4.928 -12.156  -5.830 1.00 . A A .  690 HIS HB3  1 1 
       18 34970 1 1  41 HIS HD1  H  -6.636 -11.857  -4.062 1.00 . A A .  690 HIS HD1  1 1 
       18 34971 1 1  41 HIS HD2  H  -3.910 -14.840  -3.094 1.00 . A A .  690 HIS HD2  1 1 
       18 34972 1 1  41 HIS HE1  H  -7.217 -12.565  -1.719 1.00 . A A .  690 HIS HE1  1 1 
       18 34973 1 1  41 HIS HE2  H  -5.603 -14.426  -1.185 1.00 . A A .  690 HIS HE2  1 1 
       18 34974 1 1  41 HIS N    N  -3.813 -15.327  -6.048 1.00 . A A .  690 HIS N    1 1 
       18 34975 1 1  41 HIS ND1  N  -6.146 -12.552  -3.573 1.00 . A A .  690 HIS ND1  1 1 
       18 34976 1 1  41 HIS NE2  N  -5.573 -13.903  -2.012 1.00 . A A .  690 HIS NE2  1 1 
       18 34977 1 1  41 HIS O    O  -3.507 -14.077  -8.468 1.00 . A A .  690 HIS O    1 1 
       18 34978 1 1  42 ALA C    C  -4.435 -11.184  -9.739 1.00 . A A .  691 ALA C    1 1 
       18 34979 1 1  42 ALA CA   C  -5.380 -12.391  -9.671 1.00 . A A .  691 ALA CA   1 1 
       18 34980 1 1  42 ALA CB   C  -6.773 -12.009 -10.154 1.00 . A A .  691 ALA CB   1 1 
       18 34981 1 1  42 ALA H    H  -6.208 -12.691  -7.743 1.00 . A A .  691 ALA H    1 1 
       18 34982 1 1  42 ALA HA   H  -5.000 -13.168 -10.317 1.00 . A A .  691 ALA HA   1 1 
       18 34983 1 1  42 ALA HB1  H  -6.777 -11.945 -11.232 1.00 . A A .  691 ALA HB1  1 1 
       18 34984 1 1  42 ALA HB2  H  -7.050 -11.050  -9.737 1.00 . A A .  691 ALA HB2  1 1 
       18 34985 1 1  42 ALA HB3  H  -7.485 -12.757  -9.834 1.00 . A A .  691 ALA HB3  1 1 
       18 34986 1 1  42 ALA N    N  -5.447 -12.931  -8.311 1.00 . A A .  691 ALA N    1 1 
       18 34987 1 1  42 ALA O    O  -3.711 -10.898  -8.785 1.00 . A A .  691 ALA O    1 1 
       18 34988 1 1  43 SER C    C  -4.306  -8.009 -10.606 1.00 . A A .  692 SER C    1 1 
       18 34989 1 1  43 SER CA   C  -3.603  -9.296 -11.056 1.00 . A A .  692 SER CA   1 1 
       18 34990 1 1  43 SER CB   C  -3.186  -9.172 -12.525 1.00 . A A .  692 SER CB   1 1 
       18 34991 1 1  43 SER H    H  -5.055 -10.746 -11.596 1.00 . A A .  692 SER H    1 1 
       18 34992 1 1  43 SER HA   H  -2.718  -9.435 -10.453 1.00 . A A .  692 SER HA   1 1 
       18 34993 1 1  43 SER HB2  H  -4.062  -9.245 -13.151 1.00 . A A .  692 SER HB2  1 1 
       18 34994 1 1  43 SER HB3  H  -2.713  -8.213 -12.680 1.00 . A A .  692 SER HB3  1 1 
       18 34995 1 1  43 SER HG   H  -2.505 -10.531 -13.760 1.00 . A A .  692 SER HG   1 1 
       18 34996 1 1  43 SER N    N  -4.456 -10.474 -10.871 1.00 . A A .  692 SER N    1 1 
       18 34997 1 1  43 SER O    O  -4.025  -6.927 -11.128 1.00 . A A .  692 SER O    1 1 
       18 34998 1 1  43 SER OG   O  -2.276 -10.195 -12.890 1.00 . A A .  692 SER OG   1 1 
       18 34999 1 1  44 GLY C    C  -6.106  -6.987  -7.625 1.00 . A A .  693 GLY C    1 1 
       18 35000 1 1  44 GLY CA   C  -5.928  -6.959  -9.133 1.00 . A A .  693 GLY CA   1 1 
       18 35001 1 1  44 GLY H    H  -5.399  -9.005  -9.247 1.00 . A A .  693 GLY H    1 1 
       18 35002 1 1  44 GLY HA2  H  -5.376  -6.069  -9.404 1.00 . A A .  693 GLY HA2  1 1 
       18 35003 1 1  44 GLY HA3  H  -6.900  -6.921  -9.599 1.00 . A A .  693 GLY HA3  1 1 
       18 35004 1 1  44 GLY N    N  -5.215  -8.125  -9.635 1.00 . A A .  693 GLY N    1 1 
       18 35005 1 1  44 GLY O    O  -7.009  -6.335  -7.090 1.00 . A A .  693 GLY O    1 1 
       18 35006 1 1  45 THR C    C  -4.234  -7.002  -4.819 1.00 . A A .  694 THR C    1 1 
       18 35007 1 1  45 THR CA   C  -5.316  -7.853  -5.480 1.00 . A A .  694 THR CA   1 1 
       18 35008 1 1  45 THR CB   C  -5.175  -9.316  -5.046 1.00 . A A .  694 THR CB   1 1 
       18 35009 1 1  45 THR CG2  C  -5.400  -9.520  -3.564 1.00 . A A .  694 THR CG2  1 1 
       18 35010 1 1  45 THR H    H  -4.550  -8.236  -7.413 1.00 . A A .  694 THR H    1 1 
       18 35011 1 1  45 THR HA   H  -6.281  -7.489  -5.171 1.00 . A A .  694 THR HA   1 1 
       18 35012 1 1  45 THR HB   H  -4.176  -9.655  -5.279 1.00 . A A .  694 THR HB   1 1 
       18 35013 1 1  45 THR HG1  H  -6.969  -9.733  -5.733 1.00 . A A .  694 THR HG1  1 1 
       18 35014 1 1  45 THR HG21 H  -5.228  -8.592  -3.042 1.00 . A A .  694 THR HG21 1 1 
       18 35015 1 1  45 THR HG22 H  -4.714 -10.271  -3.198 1.00 . A A .  694 THR HG22 1 1 
       18 35016 1 1  45 THR HG23 H  -6.414  -9.847  -3.395 1.00 . A A .  694 THR HG23 1 1 
       18 35017 1 1  45 THR N    N  -5.247  -7.743  -6.933 1.00 . A A .  694 THR N    1 1 
       18 35018 1 1  45 THR O    O  -3.051  -7.123  -5.147 1.00 . A A .  694 THR O    1 1 
       18 35019 1 1  45 THR OG1  O  -6.099 -10.143  -5.738 1.00 . A A .  694 THR OG1  1 1 
       18 35020 1 1  46 TYR C    C  -3.771  -5.518  -1.666 1.00 . A A .  695 TYR C    1 1 
       18 35021 1 1  46 TYR CA   C  -3.727  -5.263  -3.175 1.00 . A A .  695 TYR CA   1 1 
       18 35022 1 1  46 TYR CB   C  -4.060  -3.796  -3.468 1.00 . A A .  695 TYR CB   1 1 
       18 35023 1 1  46 TYR CD1  C  -6.570  -3.587  -3.689 1.00 . A A .  695 TYR CD1  1 1 
       18 35024 1 1  46 TYR CD2  C  -5.538  -2.724  -1.720 1.00 . A A .  695 TYR CD2  1 1 
       18 35025 1 1  46 TYR CE1  C  -7.807  -3.196  -3.216 1.00 . A A .  695 TYR CE1  1 1 
       18 35026 1 1  46 TYR CE2  C  -6.772  -2.334  -1.241 1.00 . A A .  695 TYR CE2  1 1 
       18 35027 1 1  46 TYR CG   C  -5.415  -3.360  -2.949 1.00 . A A .  695 TYR CG   1 1 
       18 35028 1 1  46 TYR CZ   C  -7.903  -2.569  -1.993 1.00 . A A .  695 TYR CZ   1 1 
       18 35029 1 1  46 TYR H    H  -5.609  -6.100  -3.676 1.00 . A A .  695 TYR H    1 1 
       18 35030 1 1  46 TYR HA   H  -2.730  -5.474  -3.531 1.00 . A A .  695 TYR HA   1 1 
       18 35031 1 1  46 TYR HB2  H  -3.312  -3.166  -3.007 1.00 . A A .  695 TYR HB2  1 1 
       18 35032 1 1  46 TYR HB3  H  -4.045  -3.638  -4.536 1.00 . A A .  695 TYR HB3  1 1 
       18 35033 1 1  46 TYR HD1  H  -6.492  -4.079  -4.648 1.00 . A A .  695 TYR HD1  1 1 
       18 35034 1 1  46 TYR HD2  H  -4.651  -2.541  -1.133 1.00 . A A .  695 TYR HD2  1 1 
       18 35035 1 1  46 TYR HE1  H  -8.692  -3.381  -3.805 1.00 . A A .  695 TYR HE1  1 1 
       18 35036 1 1  46 TYR HE2  H  -6.848  -1.840  -0.284 1.00 . A A .  695 TYR HE2  1 1 
       18 35037 1 1  46 TYR HH   H  -9.456  -2.839  -0.895 1.00 . A A .  695 TYR HH   1 1 
       18 35038 1 1  46 TYR N    N  -4.651  -6.144  -3.888 1.00 . A A .  695 TYR N    1 1 
       18 35039 1 1  46 TYR O    O  -4.703  -6.145  -1.158 1.00 . A A .  695 TYR O    1 1 
       18 35040 1 1  46 TYR OH   O  -9.134  -2.184  -1.518 1.00 . A A .  695 TYR OH   1 1 
       18 35041 1 1  47 LEU C    C  -1.612  -4.248   1.087 1.00 . A A .  696 LEU C    1 1 
       18 35042 1 1  47 LEU CA   C  -2.660  -5.189   0.494 1.00 . A A .  696 LEU CA   1 1 
       18 35043 1 1  47 LEU CB   C  -2.311  -6.639   0.844 1.00 . A A .  696 LEU CB   1 1 
       18 35044 1 1  47 LEU CD1  C   0.112  -6.952   1.439 1.00 . A A .  696 LEU CD1  1 1 
       18 35045 1 1  47 LEU CD2  C  -1.013  -8.565  -0.109 1.00 . A A .  696 LEU CD2  1 1 
       18 35046 1 1  47 LEU CG   C  -0.939  -7.117   0.351 1.00 . A A .  696 LEU CG   1 1 
       18 35047 1 1  47 LEU H    H  -2.042  -4.535  -1.425 1.00 . A A .  696 LEU H    1 1 
       18 35048 1 1  47 LEU HA   H  -3.622  -4.947   0.916 1.00 . A A .  696 LEU HA   1 1 
       18 35049 1 1  47 LEU HB2  H  -2.342  -6.745   1.920 1.00 . A A .  696 LEU HB2  1 1 
       18 35050 1 1  47 LEU HB3  H  -3.066  -7.281   0.415 1.00 . A A .  696 LEU HB3  1 1 
       18 35051 1 1  47 LEU HD11 H  -0.106  -6.068   2.022 1.00 . A A .  696 LEU HD11 1 1 
       18 35052 1 1  47 LEU HD12 H   1.086  -6.853   0.986 1.00 . A A .  696 LEU HD12 1 1 
       18 35053 1 1  47 LEU HD13 H   0.103  -7.819   2.084 1.00 . A A .  696 LEU HD13 1 1 
       18 35054 1 1  47 LEU HD21 H  -1.994  -8.765  -0.516 1.00 . A A .  696 LEU HD21 1 1 
       18 35055 1 1  47 LEU HD22 H  -0.831  -9.220   0.730 1.00 . A A .  696 LEU HD22 1 1 
       18 35056 1 1  47 LEU HD23 H  -0.266  -8.739  -0.869 1.00 . A A .  696 LEU HD23 1 1 
       18 35057 1 1  47 LEU HG   H  -0.640  -6.513  -0.493 1.00 . A A .  696 LEU HG   1 1 
       18 35058 1 1  47 LEU N    N  -2.752  -5.024  -0.958 1.00 . A A .  696 LEU N    1 1 
       18 35059 1 1  47 LEU O    O  -0.678  -3.831   0.398 1.00 . A A .  696 LEU O    1 1 
       18 35060 1 1  48 ILE C    C  -0.230  -3.723   4.286 1.00 . A A .  697 ILE C    1 1 
       18 35061 1 1  48 ILE CA   C  -0.834  -3.038   3.061 1.00 . A A .  697 ILE CA   1 1 
       18 35062 1 1  48 ILE CB   C  -1.517  -1.723   3.499 1.00 . A A .  697 ILE CB   1 1 
       18 35063 1 1  48 ILE CD1  C  -3.028   0.162   2.682 1.00 . A A .  697 ILE CD1  1 1 
       18 35064 1 1  48 ILE CG1  C  -2.271  -1.096   2.321 1.00 . A A .  697 ILE CG1  1 1 
       18 35065 1 1  48 ILE CG2  C  -0.486  -0.749   4.058 1.00 . A A .  697 ILE CG2  1 1 
       18 35066 1 1  48 ILE H    H  -2.532  -4.288   2.867 1.00 . A A .  697 ILE H    1 1 
       18 35067 1 1  48 ILE HA   H  -0.039  -2.792   2.371 1.00 . A A .  697 ILE HA   1 1 
       18 35068 1 1  48 ILE HB   H  -2.219  -1.955   4.286 1.00 . A A .  697 ILE HB   1 1 
       18 35069 1 1  48 ILE HD11 H  -3.958   0.193   2.137 1.00 . A A .  697 ILE HD11 1 1 
       18 35070 1 1  48 ILE HD12 H  -2.432   1.026   2.429 1.00 . A A .  697 ILE HD12 1 1 
       18 35071 1 1  48 ILE HD13 H  -3.232   0.166   3.743 1.00 . A A .  697 ILE HD13 1 1 
       18 35072 1 1  48 ILE HG12 H  -1.565  -0.846   1.544 1.00 . A A .  697 ILE HG12 1 1 
       18 35073 1 1  48 ILE HG13 H  -2.982  -1.812   1.935 1.00 . A A .  697 ILE HG13 1 1 
       18 35074 1 1  48 ILE HG21 H  -0.793   0.264   3.843 1.00 . A A .  697 ILE HG21 1 1 
       18 35075 1 1  48 ILE HG22 H   0.475  -0.937   3.601 1.00 . A A .  697 ILE HG22 1 1 
       18 35076 1 1  48 ILE HG23 H  -0.409  -0.882   5.126 1.00 . A A .  697 ILE HG23 1 1 
       18 35077 1 1  48 ILE N    N  -1.769  -3.923   2.372 1.00 . A A .  697 ILE N    1 1 
       18 35078 1 1  48 ILE O    O  -0.951  -4.253   5.130 1.00 . A A .  697 ILE O    1 1 
       18 35079 1 1  49 ARG C    C   2.315  -3.267   6.476 1.00 . A A .  698 ARG C    1 1 
       18 35080 1 1  49 ARG CA   C   1.815  -4.322   5.490 1.00 . A A .  698 ARG CA   1 1 
       18 35081 1 1  49 ARG CB   C   3.004  -5.144   4.979 1.00 . A A .  698 ARG CB   1 1 
       18 35082 1 1  49 ARG CD   C   3.223  -7.404   3.888 1.00 . A A .  698 ARG CD   1 1 
       18 35083 1 1  49 ARG CG   C   2.695  -5.984   3.748 1.00 . A A .  698 ARG CG   1 1 
       18 35084 1 1  49 ARG CZ   C   5.663  -7.372   3.474 1.00 . A A .  698 ARG CZ   1 1 
       18 35085 1 1  49 ARG H    H   1.619  -3.263   3.664 1.00 . A A .  698 ARG H    1 1 
       18 35086 1 1  49 ARG HA   H   1.129  -4.978   6.002 1.00 . A A .  698 ARG HA   1 1 
       18 35087 1 1  49 ARG HB2  H   3.812  -4.471   4.735 1.00 . A A .  698 ARG HB2  1 1 
       18 35088 1 1  49 ARG HB3  H   3.330  -5.807   5.768 1.00 . A A .  698 ARG HB3  1 1 
       18 35089 1 1  49 ARG HD2  H   3.470  -7.583   4.923 1.00 . A A .  698 ARG HD2  1 1 
       18 35090 1 1  49 ARG HD3  H   2.451  -8.092   3.581 1.00 . A A .  698 ARG HD3  1 1 
       18 35091 1 1  49 ARG HE   H   4.281  -8.026   2.183 1.00 . A A .  698 ARG HE   1 1 
       18 35092 1 1  49 ARG HG2  H   1.625  -6.023   3.609 1.00 . A A .  698 ARG HG2  1 1 
       18 35093 1 1  49 ARG HG3  H   3.154  -5.521   2.886 1.00 . A A .  698 ARG HG3  1 1 
       18 35094 1 1  49 ARG HH11 H   5.125  -6.610   5.271 1.00 . A A .  698 ARG HH11 1 1 
       18 35095 1 1  49 ARG HH12 H   6.824  -6.633   4.958 1.00 . A A .  698 ARG HH12 1 1 
       18 35096 1 1  49 ARG HH21 H   6.531  -8.058   1.780 1.00 . A A .  698 ARG HH21 1 1 
       18 35097 1 1  49 ARG HH22 H   7.623  -7.447   2.975 1.00 . A A .  698 ARG HH22 1 1 
       18 35098 1 1  49 ARG N    N   1.102  -3.705   4.372 1.00 . A A .  698 ARG N    1 1 
       18 35099 1 1  49 ARG NE   N   4.416  -7.636   3.072 1.00 . A A .  698 ARG NE   1 1 
       18 35100 1 1  49 ARG NH1  N   5.888  -6.827   4.665 1.00 . A A .  698 ARG NH1  1 1 
       18 35101 1 1  49 ARG NH2  N   6.689  -7.650   2.678 1.00 . A A .  698 ARG NH2  1 1 
       18 35102 1 1  49 ARG O    O   2.340  -2.074   6.166 1.00 . A A .  698 ARG O    1 1 
       18 35103 1 1  50 GLU C    C   4.738  -3.019   8.882 1.00 . A A .  699 GLU C    1 1 
       18 35104 1 1  50 GLU CA   C   3.234  -2.829   8.698 1.00 . A A .  699 GLU CA   1 1 
       18 35105 1 1  50 GLU CB   C   2.511  -3.081  10.024 1.00 . A A .  699 GLU CB   1 1 
       18 35106 1 1  50 GLU CD   C   1.524  -1.639  11.861 1.00 . A A .  699 GLU CD   1 1 
       18 35107 1 1  50 GLU CG   C   2.767  -2.006  11.073 1.00 . A A .  699 GLU CG   1 1 
       18 35108 1 1  50 GLU H    H   2.683  -4.683   7.842 1.00 . A A .  699 GLU H    1 1 
       18 35109 1 1  50 GLU HA   H   3.046  -1.812   8.383 1.00 . A A .  699 GLU HA   1 1 
       18 35110 1 1  50 GLU HB2  H   1.448  -3.129   9.840 1.00 . A A .  699 GLU HB2  1 1 
       18 35111 1 1  50 GLU HB3  H   2.841  -4.027  10.424 1.00 . A A .  699 GLU HB3  1 1 
       18 35112 1 1  50 GLU HG2  H   3.515  -2.368  11.763 1.00 . A A .  699 GLU HG2  1 1 
       18 35113 1 1  50 GLU HG3  H   3.137  -1.120  10.578 1.00 . A A .  699 GLU HG3  1 1 
       18 35114 1 1  50 GLU N    N   2.722  -3.722   7.662 1.00 . A A .  699 GLU N    1 1 
       18 35115 1 1  50 GLU O    O   5.223  -4.149   8.960 1.00 . A A .  699 GLU O    1 1 
       18 35116 1 1  50 GLU OE1  O   0.531  -1.201  11.240 1.00 . A A .  699 GLU OE1  1 1 
       18 35117 1 1  50 GLU OE2  O   1.541  -1.785  13.102 1.00 . A A .  699 GLU OE2  1 1 
       18 35118 1 1  51 ARG C    C   7.312  -1.167  10.399 1.00 . A A .  700 ARG C    1 1 
       18 35119 1 1  51 ARG CA   C   6.912  -1.945   9.148 1.00 . A A .  700 ARG CA   1 1 
       18 35120 1 1  51 ARG CB   C   7.624  -1.367   7.920 1.00 . A A .  700 ARG CB   1 1 
       18 35121 1 1  51 ARG CD   C   9.125  -3.292   7.312 1.00 . A A .  700 ARG CD   1 1 
       18 35122 1 1  51 ARG CG   C   9.061  -1.842   7.768 1.00 . A A .  700 ARG CG   1 1 
       18 35123 1 1  51 ARG CZ   C  10.727  -5.169   7.502 1.00 . A A .  700 ARG CZ   1 1 
       18 35124 1 1  51 ARG H    H   5.017  -1.037   8.898 1.00 . A A .  700 ARG H    1 1 
       18 35125 1 1  51 ARG HA   H   7.203  -2.977   9.269 1.00 . A A .  700 ARG HA   1 1 
       18 35126 1 1  51 ARG HB2  H   7.079  -1.654   7.033 1.00 . A A .  700 ARG HB2  1 1 
       18 35127 1 1  51 ARG HB3  H   7.630  -0.290   7.994 1.00 . A A .  700 ARG HB3  1 1 
       18 35128 1 1  51 ARG HD2  H   8.437  -3.872   7.905 1.00 . A A .  700 ARG HD2  1 1 
       18 35129 1 1  51 ARG HD3  H   8.836  -3.342   6.272 1.00 . A A .  700 ARG HD3  1 1 
       18 35130 1 1  51 ARG HE   H  11.216  -3.228   7.526 1.00 . A A .  700 ARG HE   1 1 
       18 35131 1 1  51 ARG HG2  H   9.558  -1.223   7.035 1.00 . A A .  700 ARG HG2  1 1 
       18 35132 1 1  51 ARG HG3  H   9.562  -1.749   8.720 1.00 . A A .  700 ARG HG3  1 1 
       18 35133 1 1  51 ARG HH11 H   8.797  -5.752   7.291 1.00 . A A .  700 ARG HH11 1 1 
       18 35134 1 1  51 ARG HH12 H   9.947  -7.037   7.436 1.00 . A A .  700 ARG HH12 1 1 
       18 35135 1 1  51 ARG HH21 H  12.726  -4.932   7.713 1.00 . A A .  700 ARG HH21 1 1 
       18 35136 1 1  51 ARG HH22 H  12.175  -6.574   7.675 1.00 . A A .  700 ARG HH22 1 1 
       18 35137 1 1  51 ARG N    N   5.465  -1.908   8.961 1.00 . A A .  700 ARG N    1 1 
       18 35138 1 1  51 ARG NE   N  10.467  -3.858   7.458 1.00 . A A .  700 ARG NE   1 1 
       18 35139 1 1  51 ARG NH1  N   9.741  -6.058   7.401 1.00 . A A .  700 ARG NH1  1 1 
       18 35140 1 1  51 ARG NH2  N  11.979  -5.592   7.642 1.00 . A A .  700 ARG NH2  1 1 
       18 35141 1 1  51 ARG O    O   6.905  -0.017  10.577 1.00 . A A .  700 ARG O    1 1 
       18 35142 1 1  52 PRO C    C   9.687  -0.133  12.285 1.00 . A A .  701 PRO C    1 1 
       18 35143 1 1  52 PRO CA   C   8.566  -1.145  12.529 1.00 . A A .  701 PRO CA   1 1 
       18 35144 1 1  52 PRO CB   C   9.064  -2.328  13.364 1.00 . A A .  701 PRO CB   1 1 
       18 35145 1 1  52 PRO CD   C   8.642  -3.160  11.154 1.00 . A A .  701 PRO CD   1 1 
       18 35146 1 1  52 PRO CG   C   9.531  -3.325  12.361 1.00 . A A .  701 PRO CG   1 1 
       18 35147 1 1  52 PRO HA   H   7.747  -0.658  13.041 1.00 . A A .  701 PRO HA   1 1 
       18 35148 1 1  52 PRO HB2  H   9.868  -2.004  14.008 1.00 . A A .  701 PRO HB2  1 1 
       18 35149 1 1  52 PRO HB3  H   8.253  -2.719  13.962 1.00 . A A .  701 PRO HB3  1 1 
       18 35150 1 1  52 PRO HD2  H   9.220  -3.262  10.246 1.00 . A A .  701 PRO HD2  1 1 
       18 35151 1 1  52 PRO HD3  H   7.843  -3.884  11.173 1.00 . A A .  701 PRO HD3  1 1 
       18 35152 1 1  52 PRO HG2  H  10.559  -3.125  12.098 1.00 . A A .  701 PRO HG2  1 1 
       18 35153 1 1  52 PRO HG3  H   9.434  -4.322  12.761 1.00 . A A .  701 PRO HG3  1 1 
       18 35154 1 1  52 PRO N    N   8.114  -1.786  11.289 1.00 . A A .  701 PRO N    1 1 
       18 35155 1 1  52 PRO O    O  10.810  -0.305  12.764 1.00 . A A .  701 PRO O    1 1 
       18 35156 1 1  53 ALA C    C   9.802   3.348  11.554 1.00 . A A .  702 ALA C    1 1 
       18 35157 1 1  53 ALA CA   C  10.347   1.962  11.219 1.00 . A A .  702 ALA CA   1 1 
       18 35158 1 1  53 ALA CB   C  10.735   1.893   9.748 1.00 . A A .  702 ALA CB   1 1 
       18 35159 1 1  53 ALA H    H   8.463   1.001  11.178 1.00 . A A .  702 ALA H    1 1 
       18 35160 1 1  53 ALA HA   H  11.234   1.780  11.810 1.00 . A A .  702 ALA HA   1 1 
       18 35161 1 1  53 ALA HB1  H  11.596   1.252   9.632 1.00 . A A .  702 ALA HB1  1 1 
       18 35162 1 1  53 ALA HB2  H  10.974   2.884   9.390 1.00 . A A .  702 ALA HB2  1 1 
       18 35163 1 1  53 ALA HB3  H   9.910   1.493   9.177 1.00 . A A .  702 ALA HB3  1 1 
       18 35164 1 1  53 ALA N    N   9.374   0.922  11.533 1.00 . A A .  702 ALA N    1 1 
       18 35165 1 1  53 ALA O    O   8.589   3.536  11.665 1.00 . A A .  702 ALA O    1 1 
       18 35166 1 1  54 GLU C    C   9.757   6.391  10.794 1.00 . A A .  703 GLU C    1 1 
       18 35167 1 1  54 GLU CA   C  10.303   5.684  12.032 1.00 . A A .  703 GLU CA   1 1 
       18 35168 1 1  54 GLU CB   C  11.483   6.474  12.605 1.00 . A A .  703 GLU CB   1 1 
       18 35169 1 1  54 GLU CD   C  13.044   6.168  14.569 1.00 . A A .  703 GLU CD   1 1 
       18 35170 1 1  54 GLU CG   C  11.613   6.368  14.117 1.00 . A A .  703 GLU CG   1 1 
       18 35171 1 1  54 GLU H    H  11.656   4.108  11.611 1.00 . A A .  703 GLU H    1 1 
       18 35172 1 1  54 GLU HA   H   9.522   5.634  12.775 1.00 . A A .  703 GLU HA   1 1 
       18 35173 1 1  54 GLU HB2  H  12.397   6.110  12.160 1.00 . A A .  703 GLU HB2  1 1 
       18 35174 1 1  54 GLU HB3  H  11.360   7.517  12.350 1.00 . A A .  703 GLU HB3  1 1 
       18 35175 1 1  54 GLU HG2  H  11.234   7.275  14.562 1.00 . A A .  703 GLU HG2  1 1 
       18 35176 1 1  54 GLU HG3  H  11.021   5.528  14.456 1.00 . A A .  703 GLU HG3  1 1 
       18 35177 1 1  54 GLU N    N  10.704   4.317  11.713 1.00 . A A .  703 GLU N    1 1 
       18 35178 1 1  54 GLU O    O   8.616   6.856  10.790 1.00 . A A .  703 GLU O    1 1 
       18 35179 1 1  54 GLU OE1  O  13.751   7.179  14.768 1.00 . A A .  703 GLU OE1  1 1 
       18 35180 1 1  54 GLU OE2  O  13.462   5.001  14.720 1.00 . A A .  703 GLU OE2  1 1 
       18 35181 1 1  55 ALA C    C   9.079   6.320   7.789 1.00 . A A .  704 ALA C    1 1 
       18 35182 1 1  55 ALA CA   C  10.177   7.113   8.497 1.00 . A A .  704 ALA CA   1 1 
       18 35183 1 1  55 ALA CB   C  11.377   7.291   7.579 1.00 . A A .  704 ALA CB   1 1 
       18 35184 1 1  55 ALA H    H  11.472   6.071   9.812 1.00 . A A .  704 ALA H    1 1 
       18 35185 1 1  55 ALA HA   H   9.794   8.093   8.742 1.00 . A A .  704 ALA HA   1 1 
       18 35186 1 1  55 ALA HB1  H  12.273   7.408   8.172 1.00 . A A .  704 ALA HB1  1 1 
       18 35187 1 1  55 ALA HB2  H  11.235   8.171   6.967 1.00 . A A .  704 ALA HB2  1 1 
       18 35188 1 1  55 ALA HB3  H  11.477   6.424   6.943 1.00 . A A .  704 ALA HB3  1 1 
       18 35189 1 1  55 ALA N    N  10.577   6.465   9.744 1.00 . A A .  704 ALA N    1 1 
       18 35190 1 1  55 ALA O    O   8.112   6.898   7.291 1.00 . A A .  704 ALA O    1 1 
       18 35191 1 1  56 GLU C    C   7.074   3.854   8.024 1.00 . A A .  705 GLU C    1 1 
       18 35192 1 1  56 GLU CA   C   8.254   4.132   7.097 1.00 . A A .  705 GLU CA   1 1 
       18 35193 1 1  56 GLU CB   C   8.902   2.812   6.659 1.00 . A A .  705 GLU CB   1 1 
       18 35194 1 1  56 GLU CD   C   9.232   1.119   4.809 1.00 . A A .  705 GLU CD   1 1 
       18 35195 1 1  56 GLU CG   C   8.627   2.451   5.206 1.00 . A A .  705 GLU CG   1 1 
       18 35196 1 1  56 GLU H    H  10.028   4.594   8.159 1.00 . A A .  705 GLU H    1 1 
       18 35197 1 1  56 GLU HA   H   7.892   4.649   6.223 1.00 . A A .  705 GLU HA   1 1 
       18 35198 1 1  56 GLU HB2  H   9.970   2.887   6.792 1.00 . A A .  705 GLU HB2  1 1 
       18 35199 1 1  56 GLU HB3  H   8.526   2.015   7.283 1.00 . A A .  705 GLU HB3  1 1 
       18 35200 1 1  56 GLU HG2  H   7.558   2.402   5.058 1.00 . A A .  705 GLU HG2  1 1 
       18 35201 1 1  56 GLU HG3  H   9.041   3.222   4.573 1.00 . A A .  705 GLU HG3  1 1 
       18 35202 1 1  56 GLU N    N   9.235   4.997   7.745 1.00 . A A .  705 GLU N    1 1 
       18 35203 1 1  56 GLU O    O   7.244   3.302   9.113 1.00 . A A .  705 GLU O    1 1 
       18 35204 1 1  56 GLU OE1  O   8.606   0.075   5.091 1.00 . A A .  705 GLU OE1  1 1 
       18 35205 1 1  56 GLU OE2  O  10.333   1.119   4.214 1.00 . A A .  705 GLU OE2  1 1 
       18 35206 1 1  57 ARG C    C   3.910   2.786   7.892 1.00 . A A .  706 ARG C    1 1 
       18 35207 1 1  57 ARG CA   C   4.663   4.033   8.368 1.00 . A A .  706 ARG CA   1 1 
       18 35208 1 1  57 ARG CB   C   3.757   5.267   8.281 1.00 . A A .  706 ARG CB   1 1 
       18 35209 1 1  57 ARG CD   C   4.141   6.180  10.599 1.00 . A A .  706 ARG CD   1 1 
       18 35210 1 1  57 ARG CG   C   3.115   5.654   9.604 1.00 . A A .  706 ARG CG   1 1 
       18 35211 1 1  57 ARG CZ   C   4.569   5.938  13.025 1.00 . A A .  706 ARG CZ   1 1 
       18 35212 1 1  57 ARG H    H   5.810   4.674   6.706 1.00 . A A .  706 ARG H    1 1 
       18 35213 1 1  57 ARG HA   H   4.957   3.887   9.396 1.00 . A A .  706 ARG HA   1 1 
       18 35214 1 1  57 ARG HB2  H   4.343   6.104   7.933 1.00 . A A .  706 ARG HB2  1 1 
       18 35215 1 1  57 ARG HB3  H   2.971   5.071   7.568 1.00 . A A .  706 ARG HB3  1 1 
       18 35216 1 1  57 ARG HD2  H   5.082   5.679  10.425 1.00 . A A .  706 ARG HD2  1 1 
       18 35217 1 1  57 ARG HD3  H   4.264   7.241  10.441 1.00 . A A .  706 ARG HD3  1 1 
       18 35218 1 1  57 ARG HE   H   2.775   5.797  12.151 1.00 . A A .  706 ARG HE   1 1 
       18 35219 1 1  57 ARG HG2  H   2.382   6.425   9.422 1.00 . A A .  706 ARG HG2  1 1 
       18 35220 1 1  57 ARG HG3  H   2.630   4.787  10.025 1.00 . A A .  706 ARG HG3  1 1 
       18 35221 1 1  57 ARG HH11 H   6.236   6.318  11.934 1.00 . A A .  706 ARG HH11 1 1 
       18 35222 1 1  57 ARG HH12 H   6.491   6.135  13.635 1.00 . A A .  706 ARG HH12 1 1 
       18 35223 1 1  57 ARG HH21 H   3.126   5.558  14.393 1.00 . A A .  706 ARG HH21 1 1 
       18 35224 1 1  57 ARG HH22 H   4.729   5.704  15.030 1.00 . A A .  706 ARG HH22 1 1 
       18 35225 1 1  57 ARG N    N   5.878   4.240   7.582 1.00 . A A .  706 ARG N    1 1 
       18 35226 1 1  57 ARG NE   N   3.730   5.950  11.985 1.00 . A A .  706 ARG NE   1 1 
       18 35227 1 1  57 ARG NH1  N   5.872   6.147  12.849 1.00 . A A .  706 ARG NH1  1 1 
       18 35228 1 1  57 ARG NH2  N   4.103   5.715  14.249 1.00 . A A .  706 ARG NH2  1 1 
       18 35229 1 1  57 ARG O    O   3.353   2.046   8.705 1.00 . A A .  706 ARG O    1 1 
       18 35230 1 1  58 PHE C    C   3.923   0.919   4.723 1.00 . A A .  707 PHE C    1 1 
       18 35231 1 1  58 PHE CA   C   3.219   1.399   5.996 1.00 . A A .  707 PHE CA   1 1 
       18 35232 1 1  58 PHE CB   C   1.757   1.740   5.688 1.00 . A A .  707 PHE CB   1 1 
       18 35233 1 1  58 PHE CD1  C   0.493   0.410   7.405 1.00 . A A .  707 PHE CD1  1 1 
       18 35234 1 1  58 PHE CD2  C   0.343   2.789   7.479 1.00 . A A .  707 PHE CD2  1 1 
       18 35235 1 1  58 PHE CE1  C  -0.343   0.320   8.501 1.00 . A A .  707 PHE CE1  1 1 
       18 35236 1 1  58 PHE CE2  C  -0.494   2.704   8.575 1.00 . A A .  707 PHE CE2  1 1 
       18 35237 1 1  58 PHE CG   C   0.846   1.644   6.881 1.00 . A A .  707 PHE CG   1 1 
       18 35238 1 1  58 PHE CZ   C  -0.838   1.469   9.087 1.00 . A A .  707 PHE CZ   1 1 
       18 35239 1 1  58 PHE H    H   4.364   3.182   5.977 1.00 . A A .  707 PHE H    1 1 
       18 35240 1 1  58 PHE HA   H   3.247   0.603   6.725 1.00 . A A .  707 PHE HA   1 1 
       18 35241 1 1  58 PHE HB2  H   1.701   2.749   5.309 1.00 . A A .  707 PHE HB2  1 1 
       18 35242 1 1  58 PHE HB3  H   1.388   1.060   4.934 1.00 . A A .  707 PHE HB3  1 1 
       18 35243 1 1  58 PHE HD1  H   0.880  -0.490   6.950 1.00 . A A .  707 PHE HD1  1 1 
       18 35244 1 1  58 PHE HD2  H   0.613   3.756   7.082 1.00 . A A .  707 PHE HD2  1 1 
       18 35245 1 1  58 PHE HE1  H  -0.612  -0.647   8.898 1.00 . A A .  707 PHE HE1  1 1 
       18 35246 1 1  58 PHE HE2  H  -0.878   3.605   9.031 1.00 . A A .  707 PHE HE2  1 1 
       18 35247 1 1  58 PHE HZ   H  -1.492   1.400   9.943 1.00 . A A .  707 PHE HZ   1 1 
       18 35248 1 1  58 PHE N    N   3.900   2.557   6.575 1.00 . A A .  707 PHE N    1 1 
       18 35249 1 1  58 PHE O    O   4.856   1.562   4.236 1.00 . A A .  707 PHE O    1 1 
       18 35250 1 1  59 ALA C    C   2.953  -1.340   2.056 1.00 . A A .  708 ALA C    1 1 
       18 35251 1 1  59 ALA CA   C   4.046  -0.793   2.979 1.00 . A A .  708 ALA CA   1 1 
       18 35252 1 1  59 ALA CB   C   5.038  -1.889   3.342 1.00 . A A .  708 ALA CB   1 1 
       18 35253 1 1  59 ALA H    H   2.723  -0.685   4.630 1.00 . A A .  708 ALA H    1 1 
       18 35254 1 1  59 ALA HA   H   4.582  -0.013   2.460 1.00 . A A .  708 ALA HA   1 1 
       18 35255 1 1  59 ALA HB1  H   6.016  -1.454   3.489 1.00 . A A .  708 ALA HB1  1 1 
       18 35256 1 1  59 ALA HB2  H   5.085  -2.616   2.544 1.00 . A A .  708 ALA HB2  1 1 
       18 35257 1 1  59 ALA HB3  H   4.720  -2.374   4.253 1.00 . A A .  708 ALA HB3  1 1 
       18 35258 1 1  59 ALA N    N   3.467  -0.218   4.191 1.00 . A A .  708 ALA N    1 1 
       18 35259 1 1  59 ALA O    O   2.165  -2.197   2.458 1.00 . A A .  708 ALA O    1 1 
       18 35260 1 1  60 ILE C    C   2.409  -2.432  -1.005 1.00 . A A .  709 ILE C    1 1 
       18 35261 1 1  60 ILE CA   C   1.901  -1.270  -0.150 1.00 . A A .  709 ILE CA   1 1 
       18 35262 1 1  60 ILE CB   C   1.478  -0.113  -1.084 1.00 . A A .  709 ILE CB   1 1 
       18 35263 1 1  60 ILE CD1  C   1.700   2.413  -0.842 1.00 . A A .  709 ILE CD1  1 1 
       18 35264 1 1  60 ILE CG1  C   1.114   1.137  -0.275 1.00 . A A .  709 ILE CG1  1 1 
       18 35265 1 1  60 ILE CG2  C   0.309  -0.539  -1.963 1.00 . A A .  709 ILE CG2  1 1 
       18 35266 1 1  60 ILE H    H   3.560  -0.151   0.560 1.00 . A A .  709 ILE H    1 1 
       18 35267 1 1  60 ILE HA   H   1.028  -1.596   0.398 1.00 . A A .  709 ILE HA   1 1 
       18 35268 1 1  60 ILE HB   H   2.311   0.118  -1.729 1.00 . A A .  709 ILE HB   1 1 
       18 35269 1 1  60 ILE HD11 H   1.840   3.129  -0.046 1.00 . A A .  709 ILE HD11 1 1 
       18 35270 1 1  60 ILE HD12 H   1.024   2.823  -1.578 1.00 . A A .  709 ILE HD12 1 1 
       18 35271 1 1  60 ILE HD13 H   2.650   2.198  -1.304 1.00 . A A .  709 ILE HD13 1 1 
       18 35272 1 1  60 ILE HG12 H   0.039   1.248  -0.254 1.00 . A A .  709 ILE HG12 1 1 
       18 35273 1 1  60 ILE HG13 H   1.478   1.025   0.737 1.00 . A A .  709 ILE HG13 1 1 
       18 35274 1 1  60 ILE HG21 H  -0.292   0.324  -2.210 1.00 . A A .  709 ILE HG21 1 1 
       18 35275 1 1  60 ILE HG22 H  -0.297  -1.259  -1.434 1.00 . A A .  709 ILE HG22 1 1 
       18 35276 1 1  60 ILE HG23 H   0.686  -0.986  -2.872 1.00 . A A .  709 ILE HG23 1 1 
       18 35277 1 1  60 ILE N    N   2.907  -0.835   0.822 1.00 . A A .  709 ILE N    1 1 
       18 35278 1 1  60 ILE O    O   3.582  -2.475  -1.378 1.00 . A A .  709 ILE O    1 1 
       18 35279 1 1  61 SER C    C   0.676  -4.936  -3.022 1.00 . A A .  710 SER C    1 1 
       18 35280 1 1  61 SER CA   C   1.853  -4.533  -2.130 1.00 . A A .  710 SER CA   1 1 
       18 35281 1 1  61 SER CB   C   2.251  -5.707  -1.232 1.00 . A A .  710 SER CB   1 1 
       18 35282 1 1  61 SER H    H   0.592  -3.274  -0.987 1.00 . A A .  710 SER H    1 1 
       18 35283 1 1  61 SER HA   H   2.692  -4.268  -2.755 1.00 . A A .  710 SER HA   1 1 
       18 35284 1 1  61 SER HB2  H   2.832  -5.340  -0.401 1.00 . A A .  710 SER HB2  1 1 
       18 35285 1 1  61 SER HB3  H   1.358  -6.190  -0.862 1.00 . A A .  710 SER HB3  1 1 
       18 35286 1 1  61 SER HG   H   2.534  -7.482  -2.011 1.00 . A A .  710 SER HG   1 1 
       18 35287 1 1  61 SER N    N   1.511  -3.369  -1.315 1.00 . A A .  710 SER N    1 1 
       18 35288 1 1  61 SER O    O  -0.404  -5.258  -2.525 1.00 . A A .  710 SER O    1 1 
       18 35289 1 1  61 SER OG   O   3.022  -6.658  -1.946 1.00 . A A .  710 SER OG   1 1 
       18 35290 1 1  62 ILE C    C   0.393  -6.159  -6.422 1.00 . A A .  711 ILE C    1 1 
       18 35291 1 1  62 ILE CA   C  -0.158  -5.280  -5.296 1.00 . A A .  711 ILE CA   1 1 
       18 35292 1 1  62 ILE CB   C  -0.832  -4.026  -5.904 1.00 . A A .  711 ILE CB   1 1 
       18 35293 1 1  62 ILE CD1  C  -3.092  -3.380  -6.899 1.00 . A A .  711 ILE CD1  1 1 
       18 35294 1 1  62 ILE CG1  C  -2.002  -4.428  -6.811 1.00 . A A .  711 ILE CG1  1 1 
       18 35295 1 1  62 ILE CG2  C   0.183  -3.190  -6.674 1.00 . A A .  711 ILE CG2  1 1 
       18 35296 1 1  62 ILE H    H   1.773  -4.650  -4.677 1.00 . A A .  711 ILE H    1 1 
       18 35297 1 1  62 ILE HA   H  -0.911  -5.839  -4.760 1.00 . A A .  711 ILE HA   1 1 
       18 35298 1 1  62 ILE HB   H  -1.209  -3.421  -5.092 1.00 . A A .  711 ILE HB   1 1 
       18 35299 1 1  62 ILE HD11 H  -4.023  -3.798  -6.546 1.00 . A A .  711 ILE HD11 1 1 
       18 35300 1 1  62 ILE HD12 H  -3.205  -3.066  -7.925 1.00 . A A .  711 ILE HD12 1 1 
       18 35301 1 1  62 ILE HD13 H  -2.826  -2.530  -6.290 1.00 . A A .  711 ILE HD13 1 1 
       18 35302 1 1  62 ILE HG12 H  -1.633  -4.604  -7.809 1.00 . A A .  711 ILE HG12 1 1 
       18 35303 1 1  62 ILE HG13 H  -2.447  -5.336  -6.432 1.00 . A A .  711 ILE HG13 1 1 
       18 35304 1 1  62 ILE HG21 H   0.558  -3.762  -7.510 1.00 . A A .  711 ILE HG21 1 1 
       18 35305 1 1  62 ILE HG22 H   1.002  -2.926  -6.022 1.00 . A A .  711 ILE HG22 1 1 
       18 35306 1 1  62 ILE HG23 H  -0.292  -2.291  -7.039 1.00 . A A .  711 ILE HG23 1 1 
       18 35307 1 1  62 ILE N    N   0.890  -4.915  -4.340 1.00 . A A .  711 ILE N    1 1 
       18 35308 1 1  62 ILE O    O   1.542  -6.003  -6.840 1.00 . A A .  711 ILE O    1 1 
       18 35309 1 1  63 LYS C    C  -0.378  -7.395  -9.355 1.00 . A A .  712 LYS C    1 1 
       18 35310 1 1  63 LYS CA   C  -0.049  -7.992  -7.986 1.00 . A A .  712 LYS CA   1 1 
       18 35311 1 1  63 LYS CB   C  -0.755  -9.343  -7.818 1.00 . A A .  712 LYS CB   1 1 
       18 35312 1 1  63 LYS CD   C   0.827 -11.188  -8.466 1.00 . A A .  712 LYS CD   1 1 
       18 35313 1 1  63 LYS CE   C   0.951 -12.460  -9.290 1.00 . A A .  712 LYS CE   1 1 
       18 35314 1 1  63 LYS CG   C  -0.383 -10.369  -8.880 1.00 . A A .  712 LYS CG   1 1 
       18 35315 1 1  63 LYS H    H  -1.342  -7.154  -6.530 1.00 . A A .  712 LYS H    1 1 
       18 35316 1 1  63 LYS HA   H   1.017  -8.144  -7.919 1.00 . A A .  712 LYS HA   1 1 
       18 35317 1 1  63 LYS HB2  H  -0.501  -9.751  -6.852 1.00 . A A .  712 LYS HB2  1 1 
       18 35318 1 1  63 LYS HB3  H  -1.823  -9.184  -7.861 1.00 . A A .  712 LYS HB3  1 1 
       18 35319 1 1  63 LYS HD2  H   1.716 -10.591  -8.606 1.00 . A A .  712 LYS HD2  1 1 
       18 35320 1 1  63 LYS HD3  H   0.730 -11.452  -7.423 1.00 . A A .  712 LYS HD3  1 1 
       18 35321 1 1  63 LYS HE2  H   0.039 -12.601  -9.851 1.00 . A A .  712 LYS HE2  1 1 
       18 35322 1 1  63 LYS HE3  H   1.779 -12.351  -9.975 1.00 . A A .  712 LYS HE3  1 1 
       18 35323 1 1  63 LYS HG2  H  -1.220 -11.035  -9.030 1.00 . A A .  712 LYS HG2  1 1 
       18 35324 1 1  63 LYS HG3  H  -0.161  -9.855  -9.803 1.00 . A A .  712 LYS HG3  1 1 
       18 35325 1 1  63 LYS HZ1  H   1.465 -14.467  -9.024 1.00 . A A .  712 LYS HZ1  1 1 
       18 35326 1 1  63 LYS HZ2  H   0.309 -13.903  -7.923 1.00 . A A .  712 LYS HZ2  1 1 
       18 35327 1 1  63 LYS HZ3  H   1.936 -13.464  -7.744 1.00 . A A .  712 LYS HZ3  1 1 
       18 35328 1 1  63 LYS N    N  -0.439  -7.083  -6.908 1.00 . A A .  712 LYS N    1 1 
       18 35329 1 1  63 LYS NZ   N   1.182 -13.657  -8.435 1.00 . A A .  712 LYS NZ   1 1 
       18 35330 1 1  63 LYS O    O  -1.477  -6.878  -9.569 1.00 . A A .  712 LYS O    1 1 
       18 35331 1 1  64 PHE C    C   1.377  -7.601 -12.607 1.00 . A A .  713 PHE C    1 1 
       18 35332 1 1  64 PHE CA   C   0.389  -6.956 -11.633 1.00 . A A .  713 PHE CA   1 1 
       18 35333 1 1  64 PHE CB   C   0.547  -5.432 -11.645 1.00 . A A .  713 PHE CB   1 1 
       18 35334 1 1  64 PHE CD1  C  -1.229  -4.993 -13.366 1.00 . A A .  713 PHE CD1  1 1 
       18 35335 1 1  64 PHE CD2  C   0.908  -3.976 -13.655 1.00 . A A .  713 PHE CD2  1 1 
       18 35336 1 1  64 PHE CE1  C  -1.672  -4.401 -14.533 1.00 . A A .  713 PHE CE1  1 1 
       18 35337 1 1  64 PHE CE2  C   0.470  -3.381 -14.821 1.00 . A A .  713 PHE CE2  1 1 
       18 35338 1 1  64 PHE CG   C   0.065  -4.786 -12.914 1.00 . A A .  713 PHE CG   1 1 
       18 35339 1 1  64 PHE CZ   C  -0.821  -3.596 -15.262 1.00 . A A .  713 PHE CZ   1 1 
       18 35340 1 1  64 PHE H    H   1.428  -7.909 -10.052 1.00 . A A .  713 PHE H    1 1 
       18 35341 1 1  64 PHE HA   H  -0.615  -7.208 -11.945 1.00 . A A .  713 PHE HA   1 1 
       18 35342 1 1  64 PHE HB2  H  -0.017  -5.013 -10.826 1.00 . A A .  713 PHE HB2  1 1 
       18 35343 1 1  64 PHE HB3  H   1.590  -5.186 -11.520 1.00 . A A .  713 PHE HB3  1 1 
       18 35344 1 1  64 PHE HD1  H  -1.895  -5.624 -12.797 1.00 . A A .  713 PHE HD1  1 1 
       18 35345 1 1  64 PHE HD2  H   1.918  -3.807 -13.311 1.00 . A A .  713 PHE HD2  1 1 
       18 35346 1 1  64 PHE HE1  H  -2.683  -4.571 -14.875 1.00 . A A .  713 PHE HE1  1 1 
       18 35347 1 1  64 PHE HE2  H   1.138  -2.750 -15.391 1.00 . A A .  713 PHE HE2  1 1 
       18 35348 1 1  64 PHE HZ   H  -1.165  -3.131 -16.175 1.00 . A A .  713 PHE HZ   1 1 
       18 35349 1 1  64 PHE N    N   0.576  -7.480 -10.282 1.00 . A A .  713 PHE N    1 1 
       18 35350 1 1  64 PHE O    O   2.548  -7.794 -12.273 1.00 . A A .  713 PHE O    1 1 
       18 35351 1 1  65 ASN C    C   2.309  -9.893 -14.298 1.00 . A A .  714 ASN C    1 1 
       18 35352 1 1  65 ASN CA   C   1.716  -8.589 -14.830 1.00 . A A .  714 ASN CA   1 1 
       18 35353 1 1  65 ASN CB   C   2.845  -7.661 -15.309 1.00 . A A .  714 ASN CB   1 1 
       18 35354 1 1  65 ASN CG   C   2.362  -6.275 -15.696 1.00 . A A .  714 ASN CG   1 1 
       18 35355 1 1  65 ASN H    H  -0.054  -7.771 -13.999 1.00 . A A .  714 ASN H    1 1 
       18 35356 1 1  65 ASN HA   H   1.075  -8.821 -15.669 1.00 . A A .  714 ASN HA   1 1 
       18 35357 1 1  65 ASN HB2  H   3.571  -7.557 -14.518 1.00 . A A .  714 ASN HB2  1 1 
       18 35358 1 1  65 ASN HB3  H   3.323  -8.107 -16.169 1.00 . A A .  714 ASN HB3  1 1 
       18 35359 1 1  65 ASN HD21 H   0.852  -7.042 -16.743 1.00 . A A .  714 ASN HD21 1 1 
       18 35360 1 1  65 ASN HD22 H   0.957  -5.319 -16.729 1.00 . A A .  714 ASN HD22 1 1 
       18 35361 1 1  65 ASN N    N   0.891  -7.945 -13.804 1.00 . A A .  714 ASN N    1 1 
       18 35362 1 1  65 ASN ND2  N   1.280  -6.206 -16.467 1.00 . A A .  714 ASN ND2  1 1 
       18 35363 1 1  65 ASN O    O   3.475 -10.206 -14.549 1.00 . A A .  714 ASN O    1 1 
       18 35364 1 1  65 ASN OD1  O   2.959  -5.271 -15.308 1.00 . A A .  714 ASN OD1  1 1 
       18 35365 1 1  66 ASP C    C   3.181 -11.735 -12.104 1.00 . A A .  715 ASP C    1 1 
       18 35366 1 1  66 ASP CA   C   1.928 -11.919 -12.972 1.00 . A A .  715 ASP CA   1 1 
       18 35367 1 1  66 ASP CB   C   2.192 -12.946 -14.080 1.00 . A A .  715 ASP CB   1 1 
       18 35368 1 1  66 ASP CG   C   0.923 -13.631 -14.549 1.00 . A A .  715 ASP CG   1 1 
       18 35369 1 1  66 ASP H    H   0.580 -10.341 -13.389 1.00 . A A .  715 ASP H    1 1 
       18 35370 1 1  66 ASP HA   H   1.125 -12.282 -12.346 1.00 . A A .  715 ASP HA   1 1 
       18 35371 1 1  66 ASP HB2  H   2.643 -12.447 -14.923 1.00 . A A .  715 ASP HB2  1 1 
       18 35372 1 1  66 ASP HB3  H   2.872 -13.700 -13.708 1.00 . A A .  715 ASP HB3  1 1 
       18 35373 1 1  66 ASP N    N   1.496 -10.649 -13.554 1.00 . A A .  715 ASP N    1 1 
       18 35374 1 1  66 ASP O    O   4.049 -12.607 -12.058 1.00 . A A .  715 ASP O    1 1 
       18 35375 1 1  66 ASP OD1  O   0.169 -13.014 -15.332 1.00 . A A .  715 ASP OD1  1 1 
       18 35376 1 1  66 ASP OD2  O   0.679 -14.783 -14.133 1.00 . A A .  715 ASP OD2  1 1 
       18 35377 1 1  67 GLU C    C   3.956  -9.523  -9.309 1.00 . A A .  716 GLU C    1 1 
       18 35378 1 1  67 GLU CA   C   4.402 -10.300 -10.548 1.00 . A A .  716 GLU CA   1 1 
       18 35379 1 1  67 GLU CB   C   5.462  -9.500 -11.315 1.00 . A A .  716 GLU CB   1 1 
       18 35380 1 1  67 GLU CD   C   7.161 -11.202 -12.106 1.00 . A A .  716 GLU CD   1 1 
       18 35381 1 1  67 GLU CG   C   6.875 -10.046 -11.166 1.00 . A A .  716 GLU CG   1 1 
       18 35382 1 1  67 GLU H    H   2.537  -9.939 -11.485 1.00 . A A .  716 GLU H    1 1 
       18 35383 1 1  67 GLU HA   H   4.830 -11.239 -10.232 1.00 . A A .  716 GLU HA   1 1 
       18 35384 1 1  67 GLU HB2  H   5.208  -9.505 -12.365 1.00 . A A .  716 GLU HB2  1 1 
       18 35385 1 1  67 GLU HB3  H   5.454  -8.481 -10.959 1.00 . A A .  716 GLU HB3  1 1 
       18 35386 1 1  67 GLU HG2  H   7.576  -9.252 -11.376 1.00 . A A .  716 GLU HG2  1 1 
       18 35387 1 1  67 GLU HG3  H   7.012 -10.386 -10.150 1.00 . A A .  716 GLU HG3  1 1 
       18 35388 1 1  67 GLU N    N   3.263 -10.596 -11.413 1.00 . A A .  716 GLU N    1 1 
       18 35389 1 1  67 GLU O    O   2.971  -8.781  -9.352 1.00 . A A .  716 GLU O    1 1 
       18 35390 1 1  67 GLU OE1  O   7.386 -10.947 -13.309 1.00 . A A .  716 GLU OE1  1 1 
       18 35391 1 1  67 GLU OE2  O   7.160 -12.359 -11.641 1.00 . A A .  716 GLU OE2  1 1 
       18 35392 1 1  68 VAL C    C   5.173  -7.723  -6.813 1.00 . A A .  717 VAL C    1 1 
       18 35393 1 1  68 VAL CA   C   4.365  -9.013  -6.954 1.00 . A A .  717 VAL CA   1 1 
       18 35394 1 1  68 VAL CB   C   4.636  -9.917  -5.729 1.00 . A A .  717 VAL CB   1 1 
       18 35395 1 1  68 VAL CG1  C   4.161  -9.242  -4.450 1.00 . A A .  717 VAL CG1  1 1 
       18 35396 1 1  68 VAL CG2  C   3.970 -11.278  -5.898 1.00 . A A .  717 VAL CG2  1 1 
       18 35397 1 1  68 VAL H    H   5.458 -10.300  -8.235 1.00 . A A .  717 VAL H    1 1 
       18 35398 1 1  68 VAL HA   H   3.314  -8.768  -6.968 1.00 . A A .  717 VAL HA   1 1 
       18 35399 1 1  68 VAL HB   H   5.702 -10.070  -5.650 1.00 . A A .  717 VAL HB   1 1 
       18 35400 1 1  68 VAL HG11 H   4.999  -8.763  -3.964 1.00 . A A .  717 VAL HG11 1 1 
       18 35401 1 1  68 VAL HG12 H   3.736  -9.981  -3.787 1.00 . A A .  717 VAL HG12 1 1 
       18 35402 1 1  68 VAL HG13 H   3.413  -8.501  -4.688 1.00 . A A .  717 VAL HG13 1 1 
       18 35403 1 1  68 VAL HG21 H   3.118 -11.184  -6.555 1.00 . A A .  717 VAL HG21 1 1 
       18 35404 1 1  68 VAL HG22 H   3.643 -11.643  -4.935 1.00 . A A .  717 VAL HG22 1 1 
       18 35405 1 1  68 VAL HG23 H   4.677 -11.973  -6.325 1.00 . A A .  717 VAL HG23 1 1 
       18 35406 1 1  68 VAL N    N   4.685  -9.697  -8.207 1.00 . A A .  717 VAL N    1 1 
       18 35407 1 1  68 VAL O    O   6.406  -7.750  -6.806 1.00 . A A .  717 VAL O    1 1 
       18 35408 1 1  69 LYS C    C   4.959  -4.740  -5.144 1.00 . A A .  718 LYS C    1 1 
       18 35409 1 1  69 LYS CA   C   5.128  -5.291  -6.561 1.00 . A A .  718 LYS CA   1 1 
       18 35410 1 1  69 LYS CB   C   4.565  -4.293  -7.579 1.00 . A A .  718 LYS CB   1 1 
       18 35411 1 1  69 LYS CD   C   5.057  -5.361  -9.809 1.00 . A A .  718 LYS CD   1 1 
       18 35412 1 1  69 LYS CE   C   4.318  -4.880 -11.052 1.00 . A A .  718 LYS CE   1 1 
       18 35413 1 1  69 LYS CG   C   5.373  -4.209  -8.865 1.00 . A A .  718 LYS CG   1 1 
       18 35414 1 1  69 LYS H    H   3.493  -6.633  -6.713 1.00 . A A .  718 LYS H    1 1 
       18 35415 1 1  69 LYS HA   H   6.180  -5.430  -6.754 1.00 . A A .  718 LYS HA   1 1 
       18 35416 1 1  69 LYS HB2  H   3.555  -4.584  -7.833 1.00 . A A .  718 LYS HB2  1 1 
       18 35417 1 1  69 LYS HB3  H   4.544  -3.311  -7.129 1.00 . A A .  718 LYS HB3  1 1 
       18 35418 1 1  69 LYS HD2  H   5.982  -5.828 -10.111 1.00 . A A .  718 LYS HD2  1 1 
       18 35419 1 1  69 LYS HD3  H   4.440  -6.081  -9.290 1.00 . A A .  718 LYS HD3  1 1 
       18 35420 1 1  69 LYS HE2  H   3.982  -5.741 -11.608 1.00 . A A .  718 LYS HE2  1 1 
       18 35421 1 1  69 LYS HE3  H   3.463  -4.296 -10.742 1.00 . A A .  718 LYS HE3  1 1 
       18 35422 1 1  69 LYS HG2  H   5.144  -3.277  -9.360 1.00 . A A .  718 LYS HG2  1 1 
       18 35423 1 1  69 LYS HG3  H   6.425  -4.235  -8.619 1.00 . A A .  718 LYS HG3  1 1 
       18 35424 1 1  69 LYS HZ1  H   5.072  -3.037 -11.693 1.00 . A A .  718 LYS HZ1  1 1 
       18 35425 1 1  69 LYS HZ2  H   4.923  -4.181 -12.928 1.00 . A A .  718 LYS HZ2  1 1 
       18 35426 1 1  69 LYS HZ3  H   6.185  -4.306 -11.809 1.00 . A A .  718 LYS HZ3  1 1 
       18 35427 1 1  69 LYS N    N   4.473  -6.592  -6.701 1.00 . A A .  718 LYS N    1 1 
       18 35428 1 1  69 LYS NZ   N   5.186  -4.042 -11.932 1.00 . A A .  718 LYS NZ   1 1 
       18 35429 1 1  69 LYS O    O   3.968  -5.027  -4.471 1.00 . A A .  718 LYS O    1 1 
       18 35430 1 1  70 HIS C    C   6.225  -1.858  -3.418 1.00 . A A .  719 HIS C    1 1 
       18 35431 1 1  70 HIS CA   C   5.903  -3.349  -3.364 1.00 . A A .  719 HIS CA   1 1 
       18 35432 1 1  70 HIS CB   C   6.901  -4.051  -2.436 1.00 . A A .  719 HIS CB   1 1 
       18 35433 1 1  70 HIS CD2  C   6.346  -6.573  -2.661 1.00 . A A .  719 HIS CD2  1 1 
       18 35434 1 1  70 HIS CE1  C   5.751  -6.956  -0.586 1.00 . A A .  719 HIS CE1  1 1 
       18 35435 1 1  70 HIS CG   C   6.459  -5.406  -1.982 1.00 . A A .  719 HIS CG   1 1 
       18 35436 1 1  70 HIS H    H   6.699  -3.754  -5.286 1.00 . A A .  719 HIS H    1 1 
       18 35437 1 1  70 HIS HA   H   4.906  -3.478  -2.968 1.00 . A A .  719 HIS HA   1 1 
       18 35438 1 1  70 HIS HB2  H   7.843  -4.165  -2.951 1.00 . A A .  719 HIS HB2  1 1 
       18 35439 1 1  70 HIS HB3  H   7.050  -3.440  -1.558 1.00 . A A .  719 HIS HB3  1 1 
       18 35440 1 1  70 HIS HD1  H   6.056  -5.035   0.054 1.00 . A A .  719 HIS HD1  1 1 
       18 35441 1 1  70 HIS HD2  H   6.567  -6.730  -3.707 1.00 . A A .  719 HIS HD2  1 1 
       18 35442 1 1  70 HIS HE1  H   5.412  -7.453   0.311 1.00 . A A .  719 HIS HE1  1 1 
       18 35443 1 1  70 HIS HE2  H   5.649  -8.438  -1.996 1.00 . A A .  719 HIS HE2  1 1 
       18 35444 1 1  70 HIS N    N   5.936  -3.946  -4.700 1.00 . A A .  719 HIS N    1 1 
       18 35445 1 1  70 HIS ND1  N   6.078  -5.680  -0.686 1.00 . A A .  719 HIS ND1  1 1 
       18 35446 1 1  70 HIS NE2  N   5.904  -7.519  -1.769 1.00 . A A .  719 HIS NE2  1 1 
       18 35447 1 1  70 HIS O    O   7.176  -1.447  -4.081 1.00 . A A .  719 HIS O    1 1 
       18 35448 1 1  71 ILE C    C   5.745   0.883  -1.218 1.00 . A A .  720 ILE C    1 1 
       18 35449 1 1  71 ILE CA   C   5.647   0.393  -2.663 1.00 . A A .  720 ILE CA   1 1 
       18 35450 1 1  71 ILE CB   C   4.519   1.161  -3.389 1.00 . A A .  720 ILE CB   1 1 
       18 35451 1 1  71 ILE CD1  C   2.857   0.526  -5.215 1.00 . A A .  720 ILE CD1  1 1 
       18 35452 1 1  71 ILE CG1  C   4.312   0.606  -4.804 1.00 . A A .  720 ILE CG1  1 1 
       18 35453 1 1  71 ILE CG2  C   4.837   2.651  -3.441 1.00 . A A .  720 ILE CG2  1 1 
       18 35454 1 1  71 ILE H    H   4.697  -1.444  -2.190 1.00 . A A .  720 ILE H    1 1 
       18 35455 1 1  71 ILE HA   H   6.580   0.607  -3.166 1.00 . A A .  720 ILE HA   1 1 
       18 35456 1 1  71 ILE HB   H   3.609   1.034  -2.822 1.00 . A A .  720 ILE HB   1 1 
       18 35457 1 1  71 ILE HD11 H   2.687  -0.394  -5.756 1.00 . A A .  720 ILE HD11 1 1 
       18 35458 1 1  71 ILE HD12 H   2.618   1.366  -5.849 1.00 . A A .  720 ILE HD12 1 1 
       18 35459 1 1  71 ILE HD13 H   2.231   0.547  -4.335 1.00 . A A .  720 ILE HD13 1 1 
       18 35460 1 1  71 ILE HG12 H   4.822   1.242  -5.512 1.00 . A A .  720 ILE HG12 1 1 
       18 35461 1 1  71 ILE HG13 H   4.727  -0.389  -4.857 1.00 . A A .  720 ILE HG13 1 1 
       18 35462 1 1  71 ILE HG21 H   5.910   2.792  -3.451 1.00 . A A .  720 ILE HG21 1 1 
       18 35463 1 1  71 ILE HG22 H   4.419   3.140  -2.573 1.00 . A A .  720 ILE HG22 1 1 
       18 35464 1 1  71 ILE HG23 H   4.412   3.079  -4.336 1.00 . A A .  720 ILE HG23 1 1 
       18 35465 1 1  71 ILE N    N   5.437  -1.053  -2.707 1.00 . A A .  720 ILE N    1 1 
       18 35466 1 1  71 ILE O    O   4.734   0.998  -0.521 1.00 . A A .  720 ILE O    1 1 
       18 35467 1 1  72 LYS C    C   6.593   3.009   0.827 1.00 . A A .  721 LYS C    1 1 
       18 35468 1 1  72 LYS CA   C   7.213   1.630   0.593 1.00 . A A .  721 LYS CA   1 1 
       18 35469 1 1  72 LYS CB   C   8.718   1.670   0.895 1.00 . A A .  721 LYS CB   1 1 
       18 35470 1 1  72 LYS CD   C  10.878   2.884   0.445 1.00 . A A .  721 LYS CD   1 1 
       18 35471 1 1  72 LYS CE   C  11.795   1.697   0.702 1.00 . A A .  721 LYS CE   1 1 
       18 35472 1 1  72 LYS CG   C   9.539   2.445  -0.128 1.00 . A A .  721 LYS CG   1 1 
       18 35473 1 1  72 LYS H    H   7.736   1.039  -1.376 1.00 . A A .  721 LYS H    1 1 
       18 35474 1 1  72 LYS HA   H   6.745   0.926   1.266 1.00 . A A .  721 LYS HA   1 1 
       18 35475 1 1  72 LYS HB2  H   8.866   2.126   1.863 1.00 . A A .  721 LYS HB2  1 1 
       18 35476 1 1  72 LYS HB3  H   9.091   0.656   0.928 1.00 . A A .  721 LYS HB3  1 1 
       18 35477 1 1  72 LYS HD2  H  11.356   3.550  -0.256 1.00 . A A .  721 LYS HD2  1 1 
       18 35478 1 1  72 LYS HD3  H  10.705   3.404   1.377 1.00 . A A .  721 LYS HD3  1 1 
       18 35479 1 1  72 LYS HE2  H  11.197   0.800   0.755 1.00 . A A .  721 LYS HE2  1 1 
       18 35480 1 1  72 LYS HE3  H  12.494   1.614  -0.119 1.00 . A A .  721 LYS HE3  1 1 
       18 35481 1 1  72 LYS HG2  H   9.715   1.815  -0.987 1.00 . A A .  721 LYS HG2  1 1 
       18 35482 1 1  72 LYS HG3  H   8.982   3.321  -0.430 1.00 . A A .  721 LYS HG3  1 1 
       18 35483 1 1  72 LYS HZ1  H  13.126   2.713   1.952 1.00 . A A .  721 LYS HZ1  1 1 
       18 35484 1 1  72 LYS HZ2  H  13.191   1.031   2.107 1.00 . A A .  721 LYS HZ2  1 1 
       18 35485 1 1  72 LYS HZ3  H  11.899   1.891   2.781 1.00 . A A .  721 LYS HZ3  1 1 
       18 35486 1 1  72 LYS N    N   6.972   1.160  -0.773 1.00 . A A .  721 LYS N    1 1 
       18 35487 1 1  72 LYS NZ   N  12.557   1.843   1.974 1.00 . A A .  721 LYS NZ   1 1 
       18 35488 1 1  72 LYS O    O   6.558   3.846  -0.077 1.00 . A A .  721 LYS O    1 1 
       18 35489 1 1  73 VAL C    C   6.321   5.275   3.410 1.00 . A A .  722 VAL C    1 1 
       18 35490 1 1  73 VAL CA   C   5.469   4.499   2.407 1.00 . A A .  722 VAL CA   1 1 
       18 35491 1 1  73 VAL CB   C   4.065   4.276   3.009 1.00 . A A .  722 VAL CB   1 1 
       18 35492 1 1  73 VAL CG1  C   3.337   5.600   3.190 1.00 . A A .  722 VAL CG1  1 1 
       18 35493 1 1  73 VAL CG2  C   3.250   3.325   2.142 1.00 . A A .  722 VAL CG2  1 1 
       18 35494 1 1  73 VAL H    H   6.153   2.519   2.718 1.00 . A A .  722 VAL H    1 1 
       18 35495 1 1  73 VAL HA   H   5.362   5.088   1.508 1.00 . A A .  722 VAL HA   1 1 
       18 35496 1 1  73 VAL HB   H   4.184   3.825   3.984 1.00 . A A .  722 VAL HB   1 1 
       18 35497 1 1  73 VAL HG11 H   3.840   6.188   3.944 1.00 . A A .  722 VAL HG11 1 1 
       18 35498 1 1  73 VAL HG12 H   2.321   5.412   3.500 1.00 . A A .  722 VAL HG12 1 1 
       18 35499 1 1  73 VAL HG13 H   3.334   6.140   2.255 1.00 . A A .  722 VAL HG13 1 1 
       18 35500 1 1  73 VAL HG21 H   2.208   3.599   2.189 1.00 . A A .  722 VAL HG21 1 1 
       18 35501 1 1  73 VAL HG22 H   3.372   2.315   2.502 1.00 . A A .  722 VAL HG22 1 1 
       18 35502 1 1  73 VAL HG23 H   3.593   3.386   1.120 1.00 . A A .  722 VAL HG23 1 1 
       18 35503 1 1  73 VAL N    N   6.098   3.231   2.045 1.00 . A A .  722 VAL N    1 1 
       18 35504 1 1  73 VAL O    O   6.999   4.682   4.249 1.00 . A A .  722 VAL O    1 1 
       18 35505 1 1  74 VAL C    C   6.181   8.597   4.776 1.00 . A A .  723 VAL C    1 1 
       18 35506 1 1  74 VAL CA   C   7.047   7.468   4.217 1.00 . A A .  723 VAL CA   1 1 
       18 35507 1 1  74 VAL CB   C   8.267   8.088   3.502 1.00 . A A .  723 VAL CB   1 1 
       18 35508 1 1  74 VAL CG1  C   9.156   8.824   4.495 1.00 . A A .  723 VAL CG1  1 1 
       18 35509 1 1  74 VAL CG2  C   9.056   7.021   2.755 1.00 . A A .  723 VAL CG2  1 1 
       18 35510 1 1  74 VAL H    H   5.719   7.019   2.627 1.00 . A A .  723 VAL H    1 1 
       18 35511 1 1  74 VAL HA   H   7.406   6.861   5.036 1.00 . A A .  723 VAL HA   1 1 
       18 35512 1 1  74 VAL HB   H   7.905   8.806   2.779 1.00 . A A .  723 VAL HB   1 1 
       18 35513 1 1  74 VAL HG11 H  10.052   9.159   3.994 1.00 . A A .  723 VAL HG11 1 1 
       18 35514 1 1  74 VAL HG12 H   9.421   8.159   5.303 1.00 . A A .  723 VAL HG12 1 1 
       18 35515 1 1  74 VAL HG13 H   8.625   9.679   4.890 1.00 . A A .  723 VAL HG13 1 1 
       18 35516 1 1  74 VAL HG21 H  10.090   7.325   2.679 1.00 . A A .  723 VAL HG21 1 1 
       18 35517 1 1  74 VAL HG22 H   8.644   6.897   1.764 1.00 . A A .  723 VAL HG22 1 1 
       18 35518 1 1  74 VAL HG23 H   8.995   6.086   3.291 1.00 . A A .  723 VAL HG23 1 1 
       18 35519 1 1  74 VAL N    N   6.280   6.606   3.317 1.00 . A A .  723 VAL N    1 1 
       18 35520 1 1  74 VAL O    O   5.543   9.334   4.021 1.00 . A A .  723 VAL O    1 1 
       18 35521 1 1  75 GLU C    C   6.318  10.737   7.526 1.00 . A A .  724 GLU C    1 1 
       18 35522 1 1  75 GLU CA   C   5.399   9.782   6.763 1.00 . A A .  724 GLU CA   1 1 
       18 35523 1 1  75 GLU CB   C   4.371   9.168   7.717 1.00 . A A .  724 GLU CB   1 1 
       18 35524 1 1  75 GLU CD   C   2.285   9.539   9.092 1.00 . A A .  724 GLU CD   1 1 
       18 35525 1 1  75 GLU CG   C   3.192  10.083   8.007 1.00 . A A .  724 GLU CG   1 1 
       18 35526 1 1  75 GLU H    H   6.708   8.120   6.650 1.00 . A A .  724 GLU H    1 1 
       18 35527 1 1  75 GLU HA   H   4.877  10.338   5.999 1.00 . A A .  724 GLU HA   1 1 
       18 35528 1 1  75 GLU HB2  H   3.991   8.256   7.282 1.00 . A A .  724 GLU HB2  1 1 
       18 35529 1 1  75 GLU HB3  H   4.856   8.936   8.652 1.00 . A A .  724 GLU HB3  1 1 
       18 35530 1 1  75 GLU HG2  H   3.567  11.045   8.321 1.00 . A A .  724 GLU HG2  1 1 
       18 35531 1 1  75 GLU HG3  H   2.612  10.201   7.102 1.00 . A A .  724 GLU HG3  1 1 
       18 35532 1 1  75 GLU N    N   6.173   8.735   6.103 1.00 . A A .  724 GLU N    1 1 
       18 35533 1 1  75 GLU O    O   6.772  10.428   8.631 1.00 . A A .  724 GLU O    1 1 
       18 35534 1 1  75 GLU OE1  O   1.489   8.624   8.798 1.00 . A A .  724 GLU OE1  1 1 
       18 35535 1 1  75 GLU OE2  O   2.375  10.025  10.240 1.00 . A A .  724 GLU OE2  1 1 
       18 35536 1 1  76 LYS C    C   6.762  14.265   7.570 1.00 . A A .  725 LYS C    1 1 
       18 35537 1 1  76 LYS CA   C   7.452  12.901   7.542 1.00 . A A .  725 LYS CA   1 1 
       18 35538 1 1  76 LYS CB   C   8.779  12.992   6.787 1.00 . A A .  725 LYS CB   1 1 
       18 35539 1 1  76 LYS CD   C  11.143  12.125   6.846 1.00 . A A .  725 LYS CD   1 1 
       18 35540 1 1  76 LYS CE   C  11.843  10.998   7.592 1.00 . A A .  725 LYS CE   1 1 
       18 35541 1 1  76 LYS CG   C   9.992  12.704   7.658 1.00 . A A .  725 LYS CG   1 1 
       18 35542 1 1  76 LYS H    H   6.196  12.080   6.048 1.00 . A A .  725 LYS H    1 1 
       18 35543 1 1  76 LYS HA   H   7.645  12.591   8.558 1.00 . A A .  725 LYS HA   1 1 
       18 35544 1 1  76 LYS HB2  H   8.767  12.277   5.975 1.00 . A A .  725 LYS HB2  1 1 
       18 35545 1 1  76 LYS HB3  H   8.882  13.986   6.380 1.00 . A A .  725 LYS HB3  1 1 
       18 35546 1 1  76 LYS HD2  H  10.756  11.740   5.916 1.00 . A A .  725 LYS HD2  1 1 
       18 35547 1 1  76 LYS HD3  H  11.856  12.910   6.644 1.00 . A A .  725 LYS HD3  1 1 
       18 35548 1 1  76 LYS HE2  H  11.094  10.322   7.982 1.00 . A A .  725 LYS HE2  1 1 
       18 35549 1 1  76 LYS HE3  H  12.476  10.465   6.898 1.00 . A A .  725 LYS HE3  1 1 
       18 35550 1 1  76 LYS HG2  H  10.317  13.625   8.119 1.00 . A A .  725 LYS HG2  1 1 
       18 35551 1 1  76 LYS HG3  H   9.712  11.995   8.426 1.00 . A A .  725 LYS HG3  1 1 
       18 35552 1 1  76 LYS HZ1  H  12.308  12.410   9.065 1.00 . A A .  725 LYS HZ1  1 1 
       18 35553 1 1  76 LYS HZ2  H  13.660  11.632   8.411 1.00 . A A .  725 LYS HZ2  1 1 
       18 35554 1 1  76 LYS HZ3  H  12.664  10.816   9.507 1.00 . A A .  725 LYS HZ3  1 1 
       18 35555 1 1  76 LYS N    N   6.588  11.896   6.926 1.00 . A A .  725 LYS N    1 1 
       18 35556 1 1  76 LYS NZ   N  12.677  11.499   8.722 1.00 . A A .  725 LYS NZ   1 1 
       18 35557 1 1  76 LYS O    O   5.891  14.543   6.742 1.00 . A A .  725 LYS O    1 1 
       18 35558 1 1  77 ASP C    C   5.063  16.359   8.938 1.00 . A A .  726 ASP C    1 1 
       18 35559 1 1  77 ASP CA   C   6.572  16.442   8.684 1.00 . A A .  726 ASP CA   1 1 
       18 35560 1 1  77 ASP CB   C   6.851  17.301   7.443 1.00 . A A .  726 ASP CB   1 1 
       18 35561 1 1  77 ASP CG   C   8.161  18.053   7.544 1.00 . A A .  726 ASP CG   1 1 
       18 35562 1 1  77 ASP H    H   7.847  14.818   9.160 1.00 . A A .  726 ASP H    1 1 
       18 35563 1 1  77 ASP HA   H   7.039  16.906   9.541 1.00 . A A .  726 ASP HA   1 1 
       18 35564 1 1  77 ASP HB2  H   6.887  16.664   6.572 1.00 . A A .  726 ASP HB2  1 1 
       18 35565 1 1  77 ASP HB3  H   6.053  18.019   7.324 1.00 . A A .  726 ASP HB3  1 1 
       18 35566 1 1  77 ASP N    N   7.153  15.107   8.531 1.00 . A A .  726 ASP N    1 1 
       18 35567 1 1  77 ASP O    O   4.308  17.250   8.546 1.00 . A A .  726 ASP O    1 1 
       18 35568 1 1  77 ASP OD1  O   8.239  19.014   8.337 1.00 . A A .  726 ASP OD1  1 1 
       18 35569 1 1  77 ASP OD2  O   9.116  17.676   6.830 1.00 . A A .  726 ASP OD2  1 1 
       18 35570 1 1  78 ASN C    C   2.392  14.825   8.641 1.00 . A A .  727 ASN C    1 1 
       18 35571 1 1  78 ASN CA   C   3.221  15.066   9.910 1.00 . A A .  727 ASN CA   1 1 
       18 35572 1 1  78 ASN CB   C   2.665  16.267  10.687 1.00 . A A .  727 ASN CB   1 1 
       18 35573 1 1  78 ASN CG   C   1.606  15.865  11.694 1.00 . A A .  727 ASN CG   1 1 
       18 35574 1 1  78 ASN H    H   5.284  14.607   9.889 1.00 . A A .  727 ASN H    1 1 
       18 35575 1 1  78 ASN HA   H   3.154  14.189  10.532 1.00 . A A .  727 ASN HA   1 1 
       18 35576 1 1  78 ASN HB2  H   3.474  16.747  11.217 1.00 . A A .  727 ASN HB2  1 1 
       18 35577 1 1  78 ASN HB3  H   2.230  16.967   9.990 1.00 . A A .  727 ASN HB3  1 1 
       18 35578 1 1  78 ASN HD21 H   3.002  15.516  13.068 1.00 . A A .  727 ASN HD21 1 1 
       18 35579 1 1  78 ASN HD22 H   1.372  15.237  13.566 1.00 . A A .  727 ASN HD22 1 1 
       18 35580 1 1  78 ASN N    N   4.634  15.280   9.600 1.00 . A A .  727 ASN N    1 1 
       18 35581 1 1  78 ASN ND2  N   2.037  15.505  12.899 1.00 . A A .  727 ASN ND2  1 1 
       18 35582 1 1  78 ASN O    O   1.175  15.012   8.641 1.00 . A A .  727 ASN O    1 1 
       18 35583 1 1  78 ASN OD1  O   0.413  15.882  11.395 1.00 . A A .  727 ASN OD1  1 1 
       18 35584 1 1  79 TRP C    C   2.810  12.785   5.718 1.00 . A A .  728 TRP C    1 1 
       18 35585 1 1  79 TRP CA   C   2.381  14.134   6.295 1.00 . A A .  728 TRP CA   1 1 
       18 35586 1 1  79 TRP CB   C   2.674  15.252   5.284 1.00 . A A .  728 TRP CB   1 1 
       18 35587 1 1  79 TRP CD1  C   3.170  17.698   5.885 1.00 . A A .  728 TRP CD1  1 1 
       18 35588 1 1  79 TRP CD2  C   1.054  17.066   6.255 1.00 . A A .  728 TRP CD2  1 1 
       18 35589 1 1  79 TRP CE2  C   1.191  18.418   6.629 1.00 . A A .  728 TRP CE2  1 1 
       18 35590 1 1  79 TRP CE3  C  -0.191  16.451   6.397 1.00 . A A .  728 TRP CE3  1 1 
       18 35591 1 1  79 TRP CG   C   2.331  16.624   5.785 1.00 . A A .  728 TRP CG   1 1 
       18 35592 1 1  79 TRP CH2  C  -1.081  18.531   7.264 1.00 . A A .  728 TRP CH2  1 1 
       18 35593 1 1  79 TRP CZ2  C   0.126  19.160   7.136 1.00 . A A .  728 TRP CZ2  1 1 
       18 35594 1 1  79 TRP CZ3  C  -1.245  17.189   6.899 1.00 . A A .  728 TRP CZ3  1 1 
       18 35595 1 1  79 TRP H    H   4.026  14.262   7.625 1.00 . A A .  728 TRP H    1 1 
       18 35596 1 1  79 TRP HA   H   1.319  14.106   6.489 1.00 . A A .  728 TRP HA   1 1 
       18 35597 1 1  79 TRP HB2  H   3.727  15.239   5.041 1.00 . A A .  728 TRP HB2  1 1 
       18 35598 1 1  79 TRP HB3  H   2.101  15.071   4.387 1.00 . A A .  728 TRP HB3  1 1 
       18 35599 1 1  79 TRP HD1  H   4.213  17.684   5.606 1.00 . A A .  728 TRP HD1  1 1 
       18 35600 1 1  79 TRP HE1  H   2.878  19.666   6.565 1.00 . A A .  728 TRP HE1  1 1 
       18 35601 1 1  79 TRP HE3  H  -0.339  15.419   6.120 1.00 . A A .  728 TRP HE3  1 1 
       18 35602 1 1  79 TRP HH2  H  -1.933  19.068   7.653 1.00 . A A .  728 TRP HH2  1 1 
       18 35603 1 1  79 TRP HZ2  H   0.238  20.196   7.423 1.00 . A A .  728 TRP HZ2  1 1 
       18 35604 1 1  79 TRP HZ3  H  -2.215  16.729   7.015 1.00 . A A .  728 TRP HZ3  1 1 
       18 35605 1 1  79 TRP N    N   3.057  14.402   7.565 1.00 . A A .  728 TRP N    1 1 
       18 35606 1 1  79 TRP NE1  N   2.492  18.779   6.396 1.00 . A A .  728 TRP NE1  1 1 
       18 35607 1 1  79 TRP O    O   3.988  12.427   5.774 1.00 . A A .  728 TRP O    1 1 
       18 35608 1 1  80 ILE C    C   2.240  10.836   3.042 1.00 . A A .  729 ILE C    1 1 
       18 35609 1 1  80 ILE CA   C   2.124  10.738   4.563 1.00 . A A .  729 ILE CA   1 1 
       18 35610 1 1  80 ILE CB   C   1.028   9.707   4.924 1.00 . A A .  729 ILE CB   1 1 
       18 35611 1 1  80 ILE CD1  C   0.444   7.223   4.815 1.00 . A A .  729 ILE CD1  1 1 
       18 35612 1 1  80 ILE CG1  C   1.423   8.310   4.426 1.00 . A A .  729 ILE CG1  1 1 
       18 35613 1 1  80 ILE CG2  C  -0.318  10.125   4.344 1.00 . A A .  729 ILE CG2  1 1 
       18 35614 1 1  80 ILE H    H   0.932  12.395   5.139 1.00 . A A .  729 ILE H    1 1 
       18 35615 1 1  80 ILE HA   H   3.065  10.385   4.962 1.00 . A A .  729 ILE HA   1 1 
       18 35616 1 1  80 ILE HB   H   0.929   9.683   5.998 1.00 . A A .  729 ILE HB   1 1 
       18 35617 1 1  80 ILE HD11 H   0.972   6.428   5.319 1.00 . A A .  729 ILE HD11 1 1 
       18 35618 1 1  80 ILE HD12 H  -0.031   6.834   3.926 1.00 . A A .  729 ILE HD12 1 1 
       18 35619 1 1  80 ILE HD13 H  -0.306   7.632   5.476 1.00 . A A .  729 ILE HD13 1 1 
       18 35620 1 1  80 ILE HG12 H   1.488   8.325   3.349 1.00 . A A .  729 ILE HG12 1 1 
       18 35621 1 1  80 ILE HG13 H   2.388   8.051   4.836 1.00 . A A .  729 ILE HG13 1 1 
       18 35622 1 1  80 ILE HG21 H  -0.285  11.166   4.062 1.00 . A A .  729 ILE HG21 1 1 
       18 35623 1 1  80 ILE HG22 H  -1.089   9.979   5.086 1.00 . A A .  729 ILE HG22 1 1 
       18 35624 1 1  80 ILE HG23 H  -0.540   9.523   3.475 1.00 . A A .  729 ILE HG23 1 1 
       18 35625 1 1  80 ILE N    N   1.848  12.048   5.158 1.00 . A A .  729 ILE N    1 1 
       18 35626 1 1  80 ILE O    O   1.508  11.595   2.406 1.00 . A A .  729 ILE O    1 1 
       18 35627 1 1  81 HIS C    C   4.358   8.997   0.570 1.00 . A A .  730 HIS C    1 1 
       18 35628 1 1  81 HIS CA   C   3.361  10.068   1.014 1.00 . A A .  730 HIS CA   1 1 
       18 35629 1 1  81 HIS CB   C   3.841  11.446   0.545 1.00 . A A .  730 HIS CB   1 1 
       18 35630 1 1  81 HIS CD2  C   5.139  12.880   2.279 1.00 . A A .  730 HIS CD2  1 1 
       18 35631 1 1  81 HIS CE1  C   7.164  12.173   1.824 1.00 . A A .  730 HIS CE1  1 1 
       18 35632 1 1  81 HIS CG   C   5.037  11.962   1.287 1.00 . A A .  730 HIS CG   1 1 
       18 35633 1 1  81 HIS H    H   3.715   9.473   3.020 1.00 . A A .  730 HIS H    1 1 
       18 35634 1 1  81 HIS HA   H   2.407   9.859   0.552 1.00 . A A .  730 HIS HA   1 1 
       18 35635 1 1  81 HIS HB2  H   4.098  11.393  -0.502 1.00 . A A .  730 HIS HB2  1 1 
       18 35636 1 1  81 HIS HB3  H   3.037  12.159   0.674 1.00 . A A .  730 HIS HB3  1 1 
       18 35637 1 1  81 HIS HD1  H   6.583  10.870   0.357 1.00 . A A .  730 HIS HD1  1 1 
       18 35638 1 1  81 HIS HD2  H   4.323  13.423   2.736 1.00 . A A .  730 HIS HD2  1 1 
       18 35639 1 1  81 HIS HE1  H   8.237  12.047   1.842 1.00 . A A .  730 HIS HE1  1 1 
       18 35640 1 1  81 HIS HE2  H   6.845  13.569   3.290 1.00 . A A .  730 HIS HE2  1 1 
       18 35641 1 1  81 HIS N    N   3.161  10.060   2.463 1.00 . A A .  730 HIS N    1 1 
       18 35642 1 1  81 HIS ND1  N   6.325  11.540   1.026 1.00 . A A .  730 HIS ND1  1 1 
       18 35643 1 1  81 HIS NE2  N   6.470  12.992   2.593 1.00 . A A .  730 HIS NE2  1 1 
       18 35644 1 1  81 HIS O    O   5.260   8.620   1.320 1.00 . A A .  730 HIS O    1 1 
       18 35645 1 1  82 ILE C    C   6.081   8.142  -2.210 1.00 . A A .  731 ILE C    1 1 
       18 35646 1 1  82 ILE CA   C   5.078   7.515  -1.238 1.00 . A A .  731 ILE CA   1 1 
       18 35647 1 1  82 ILE CB   C   4.290   6.402  -1.969 1.00 . A A .  731 ILE CB   1 1 
       18 35648 1 1  82 ILE CD1  C   3.343   6.257  -4.330 1.00 . A A .  731 ILE CD1  1 1 
       18 35649 1 1  82 ILE CG1  C   3.331   6.996  -3.010 1.00 . A A .  731 ILE CG1  1 1 
       18 35650 1 1  82 ILE CG2  C   3.532   5.545  -0.966 1.00 . A A .  731 ILE CG2  1 1 
       18 35651 1 1  82 ILE H    H   3.457   8.879  -1.212 1.00 . A A .  731 ILE H    1 1 
       18 35652 1 1  82 ILE HA   H   5.624   7.059  -0.424 1.00 . A A .  731 ILE HA   1 1 
       18 35653 1 1  82 ILE HB   H   5.004   5.767  -2.473 1.00 . A A .  731 ILE HB   1 1 
       18 35654 1 1  82 ILE HD11 H   2.588   5.484  -4.318 1.00 . A A .  731 ILE HD11 1 1 
       18 35655 1 1  82 ILE HD12 H   4.314   5.808  -4.483 1.00 . A A .  731 ILE HD12 1 1 
       18 35656 1 1  82 ILE HD13 H   3.138   6.949  -5.133 1.00 . A A .  731 ILE HD13 1 1 
       18 35657 1 1  82 ILE HG12 H   2.323   6.963  -2.623 1.00 . A A .  731 ILE HG12 1 1 
       18 35658 1 1  82 ILE HG13 H   3.604   8.022  -3.202 1.00 . A A .  731 ILE HG13 1 1 
       18 35659 1 1  82 ILE HG21 H   3.306   6.133  -0.088 1.00 . A A .  731 ILE HG21 1 1 
       18 35660 1 1  82 ILE HG22 H   4.143   4.699  -0.683 1.00 . A A .  731 ILE HG22 1 1 
       18 35661 1 1  82 ILE HG23 H   2.614   5.193  -1.410 1.00 . A A .  731 ILE HG23 1 1 
       18 35662 1 1  82 ILE N    N   4.190   8.528  -0.666 1.00 . A A .  731 ILE N    1 1 
       18 35663 1 1  82 ILE O    O   7.179   7.615  -2.399 1.00 . A A .  731 ILE O    1 1 
       18 35664 1 1  83 THR C    C   7.139  11.243  -3.137 1.00 . A A .  732 THR C    1 1 
       18 35665 1 1  83 THR CA   C   6.568   9.970  -3.767 1.00 . A A .  732 THR CA   1 1 
       18 35666 1 1  83 THR CB   C   5.793  10.322  -5.050 1.00 . A A .  732 THR CB   1 1 
       18 35667 1 1  83 THR CG2  C   4.964   9.177  -5.596 1.00 . A A .  732 THR CG2  1 1 
       18 35668 1 1  83 THR H    H   4.816   9.642  -2.628 1.00 . A A .  732 THR H    1 1 
       18 35669 1 1  83 THR HA   H   7.384   9.308  -4.020 1.00 . A A .  732 THR HA   1 1 
       18 35670 1 1  83 THR HB   H   6.503  10.603  -5.814 1.00 . A A .  732 THR HB   1 1 
       18 35671 1 1  83 THR HG1  H   4.336  11.233  -4.098 1.00 . A A .  732 THR HG1  1 1 
       18 35672 1 1  83 THR HG21 H   3.918   9.368  -5.409 1.00 . A A .  732 THR HG21 1 1 
       18 35673 1 1  83 THR HG22 H   5.254   8.258  -5.109 1.00 . A A .  732 THR HG22 1 1 
       18 35674 1 1  83 THR HG23 H   5.127   9.090  -6.659 1.00 . A A .  732 THR HG23 1 1 
       18 35675 1 1  83 THR N    N   5.700   9.271  -2.821 1.00 . A A .  732 THR N    1 1 
       18 35676 1 1  83 THR O    O   6.930  11.505  -1.950 1.00 . A A .  732 THR O    1 1 
       18 35677 1 1  83 THR OG1  O   4.920  11.422  -4.837 1.00 . A A .  732 THR OG1  1 1 
       18 35678 1 1  84 GLU C    C   7.771  14.506  -4.109 1.00 . A A .  733 GLU C    1 1 
       18 35679 1 1  84 GLU CA   C   8.438  13.285  -3.463 1.00 . A A .  733 GLU CA   1 1 
       18 35680 1 1  84 GLU CB   C   9.944  13.295  -3.736 1.00 . A A .  733 GLU CB   1 1 
       18 35681 1 1  84 GLU CD   C  11.415  11.418  -2.893 1.00 . A A .  733 GLU CD   1 1 
       18 35682 1 1  84 GLU CG   C  10.776  12.759  -2.581 1.00 . A A .  733 GLU CG   1 1 
       18 35683 1 1  84 GLU H    H   7.976  11.776  -4.878 1.00 . A A .  733 GLU H    1 1 
       18 35684 1 1  84 GLU HA   H   8.277  13.333  -2.396 1.00 . A A .  733 GLU HA   1 1 
       18 35685 1 1  84 GLU HB2  H  10.145  12.691  -4.609 1.00 . A A .  733 GLU HB2  1 1 
       18 35686 1 1  84 GLU HB3  H  10.256  14.310  -3.934 1.00 . A A .  733 GLU HB3  1 1 
       18 35687 1 1  84 GLU HG2  H  11.558  13.468  -2.358 1.00 . A A .  733 GLU HG2  1 1 
       18 35688 1 1  84 GLU HG3  H  10.139  12.644  -1.716 1.00 . A A .  733 GLU HG3  1 1 
       18 35689 1 1  84 GLU N    N   7.850  12.035  -3.941 1.00 . A A .  733 GLU N    1 1 
       18 35690 1 1  84 GLU O    O   8.362  15.587  -4.163 1.00 . A A .  733 GLU O    1 1 
       18 35691 1 1  84 GLU OE1  O  10.672  10.459  -3.192 1.00 . A A .  733 GLU OE1  1 1 
       18 35692 1 1  84 GLU OE2  O  12.660  11.328  -2.839 1.00 . A A .  733 GLU OE2  1 1 
       18 35693 1 1  85 ALA C    C   4.308  15.399  -4.891 1.00 . A A .  734 ALA C    1 1 
       18 35694 1 1  85 ALA CA   C   5.805  15.438  -5.224 1.00 . A A .  734 ALA CA   1 1 
       18 35695 1 1  85 ALA CB   C   6.015  15.402  -6.730 1.00 . A A .  734 ALA CB   1 1 
       18 35696 1 1  85 ALA H    H   6.108  13.458  -4.525 1.00 . A A .  734 ALA H    1 1 
       18 35697 1 1  85 ALA HA   H   6.220  16.364  -4.853 1.00 . A A .  734 ALA HA   1 1 
       18 35698 1 1  85 ALA HB1  H   7.065  15.271  -6.944 1.00 . A A .  734 ALA HB1  1 1 
       18 35699 1 1  85 ALA HB2  H   5.674  16.331  -7.160 1.00 . A A .  734 ALA HB2  1 1 
       18 35700 1 1  85 ALA HB3  H   5.455  14.582  -7.150 1.00 . A A .  734 ALA HB3  1 1 
       18 35701 1 1  85 ALA N    N   6.537  14.337  -4.594 1.00 . A A .  734 ALA N    1 1 
       18 35702 1 1  85 ALA O    O   3.492  15.988  -5.607 1.00 . A A .  734 ALA O    1 1 
       18 35703 1 1  86 LYS C    C   2.459  14.254  -1.903 1.00 . A A .  735 LYS C    1 1 
       18 35704 1 1  86 LYS CA   C   2.555  14.599  -3.391 1.00 . A A .  735 LYS CA   1 1 
       18 35705 1 1  86 LYS CB   C   1.837  13.533  -4.231 1.00 . A A .  735 LYS CB   1 1 
       18 35706 1 1  86 LYS CD   C  -0.457  14.574  -4.175 1.00 . A A .  735 LYS CD   1 1 
       18 35707 1 1  86 LYS CE   C  -1.864  14.205  -4.623 1.00 . A A .  735 LYS CE   1 1 
       18 35708 1 1  86 LYS CG   C   0.372  13.336  -3.870 1.00 . A A .  735 LYS CG   1 1 
       18 35709 1 1  86 LYS H    H   4.641  14.261  -3.278 1.00 . A A .  735 LYS H    1 1 
       18 35710 1 1  86 LYS HA   H   2.083  15.556  -3.560 1.00 . A A .  735 LYS HA   1 1 
       18 35711 1 1  86 LYS HB2  H   1.894  13.816  -5.270 1.00 . A A .  735 LYS HB2  1 1 
       18 35712 1 1  86 LYS HB3  H   2.347  12.588  -4.098 1.00 . A A .  735 LYS HB3  1 1 
       18 35713 1 1  86 LYS HD2  H  -0.521  15.181  -3.285 1.00 . A A .  735 LYS HD2  1 1 
       18 35714 1 1  86 LYS HD3  H   0.027  15.136  -4.962 1.00 . A A .  735 LYS HD3  1 1 
       18 35715 1 1  86 LYS HE2  H  -1.809  13.757  -5.603 1.00 . A A .  735 LYS HE2  1 1 
       18 35716 1 1  86 LYS HE3  H  -2.273  13.490  -3.925 1.00 . A A .  735 LYS HE3  1 1 
       18 35717 1 1  86 LYS HG2  H  -0.017  12.508  -4.443 1.00 . A A .  735 LYS HG2  1 1 
       18 35718 1 1  86 LYS HG3  H   0.297  13.113  -2.816 1.00 . A A .  735 LYS HG3  1 1 
       18 35719 1 1  86 LYS HZ1  H  -2.454  16.116  -4.006 1.00 . A A .  735 LYS HZ1  1 1 
       18 35720 1 1  86 LYS HZ2  H  -3.739  15.112  -4.453 1.00 . A A .  735 LYS HZ2  1 1 
       18 35721 1 1  86 LYS HZ3  H  -2.754  15.800  -5.643 1.00 . A A .  735 LYS HZ3  1 1 
       18 35722 1 1  86 LYS N    N   3.951  14.708  -3.809 1.00 . A A .  735 LYS N    1 1 
       18 35723 1 1  86 LYS NZ   N  -2.765  15.391  -4.685 1.00 . A A .  735 LYS NZ   1 1 
       18 35724 1 1  86 LYS O    O   2.969  13.223  -1.469 1.00 . A A .  735 LYS O    1 1 
       18 35725 1 1  87 LYS C    C   0.187  14.641   0.667 1.00 . A A .  736 LYS C    1 1 
       18 35726 1 1  87 LYS CA   C   1.649  14.914   0.311 1.00 . A A .  736 LYS CA   1 1 
       18 35727 1 1  87 LYS CB   C   2.158  16.132   1.093 1.00 . A A .  736 LYS CB   1 1 
       18 35728 1 1  87 LYS CD   C   4.299  17.287   1.750 1.00 . A A .  736 LYS CD   1 1 
       18 35729 1 1  87 LYS CE   C   5.638  17.823   1.264 1.00 . A A .  736 LYS CE   1 1 
       18 35730 1 1  87 LYS CG   C   3.511  16.645   0.618 1.00 . A A .  736 LYS CG   1 1 
       18 35731 1 1  87 LYS H    H   1.423  15.932  -1.537 1.00 . A A .  736 LYS H    1 1 
       18 35732 1 1  87 LYS HA   H   2.238  14.051   0.586 1.00 . A A .  736 LYS HA   1 1 
       18 35733 1 1  87 LYS HB2  H   1.439  16.933   0.996 1.00 . A A .  736 LYS HB2  1 1 
       18 35734 1 1  87 LYS HB3  H   2.245  15.863   2.134 1.00 . A A .  736 LYS HB3  1 1 
       18 35735 1 1  87 LYS HD2  H   3.722  18.104   2.157 1.00 . A A .  736 LYS HD2  1 1 
       18 35736 1 1  87 LYS HD3  H   4.473  16.548   2.517 1.00 . A A .  736 LYS HD3  1 1 
       18 35737 1 1  87 LYS HE2  H   5.916  17.298   0.361 1.00 . A A .  736 LYS HE2  1 1 
       18 35738 1 1  87 LYS HE3  H   5.533  18.876   1.049 1.00 . A A .  736 LYS HE3  1 1 
       18 35739 1 1  87 LYS HG2  H   4.081  15.816   0.222 1.00 . A A .  736 LYS HG2  1 1 
       18 35740 1 1  87 LYS HG3  H   3.353  17.378  -0.161 1.00 . A A .  736 LYS HG3  1 1 
       18 35741 1 1  87 LYS HZ1  H   6.630  16.708   2.731 1.00 . A A .  736 LYS HZ1  1 1 
       18 35742 1 1  87 LYS HZ2  H   6.646  18.376   3.010 1.00 . A A .  736 LYS HZ2  1 1 
       18 35743 1 1  87 LYS HZ3  H   7.650  17.710   1.824 1.00 . A A .  736 LYS HZ3  1 1 
       18 35744 1 1  87 LYS N    N   1.806  15.126  -1.130 1.00 . A A .  736 LYS N    1 1 
       18 35745 1 1  87 LYS NZ   N   6.716  17.640   2.277 1.00 . A A .  736 LYS NZ   1 1 
       18 35746 1 1  87 LYS O    O  -0.721  15.254   0.106 1.00 . A A .  736 LYS O    1 1 
       18 35747 1 1  88 PHE C    C  -1.538  13.568   3.548 1.00 . A A .  737 PHE C    1 1 
       18 35748 1 1  88 PHE CA   C  -1.376  13.354   2.044 1.00 . A A .  737 PHE CA   1 1 
       18 35749 1 1  88 PHE CB   C  -1.681  11.893   1.701 1.00 . A A .  737 PHE CB   1 1 
       18 35750 1 1  88 PHE CD1  C  -2.531  11.817  -0.663 1.00 . A A .  737 PHE CD1  1 1 
       18 35751 1 1  88 PHE CD2  C  -0.345  10.975  -0.217 1.00 . A A .  737 PHE CD2  1 1 
       18 35752 1 1  88 PHE CE1  C  -2.383  11.504  -1.999 1.00 . A A .  737 PHE CE1  1 1 
       18 35753 1 1  88 PHE CE2  C  -0.191  10.658  -1.554 1.00 . A A .  737 PHE CE2  1 1 
       18 35754 1 1  88 PHE CG   C  -1.515  11.557   0.243 1.00 . A A .  737 PHE CG   1 1 
       18 35755 1 1  88 PHE CZ   C  -1.211  10.923  -2.446 1.00 . A A .  737 PHE CZ   1 1 
       18 35756 1 1  88 PHE H    H   0.742  13.264   2.013 1.00 . A A .  737 PHE H    1 1 
       18 35757 1 1  88 PHE HA   H  -2.077  13.990   1.527 1.00 . A A .  737 PHE HA   1 1 
       18 35758 1 1  88 PHE HB2  H  -1.015  11.256   2.262 1.00 . A A .  737 PHE HB2  1 1 
       18 35759 1 1  88 PHE HB3  H  -2.700  11.671   1.979 1.00 . A A .  737 PHE HB3  1 1 
       18 35760 1 1  88 PHE HD1  H  -3.448  12.273  -0.314 1.00 . A A .  737 PHE HD1  1 1 
       18 35761 1 1  88 PHE HD2  H   0.455  10.768   0.480 1.00 . A A .  737 PHE HD2  1 1 
       18 35762 1 1  88 PHE HE1  H  -3.183  11.711  -2.695 1.00 . A A .  737 PHE HE1  1 1 
       18 35763 1 1  88 PHE HE2  H   0.726  10.206  -1.899 1.00 . A A .  737 PHE HE2  1 1 
       18 35764 1 1  88 PHE HZ   H  -1.094  10.676  -3.491 1.00 . A A .  737 PHE HZ   1 1 
       18 35765 1 1  88 PHE N    N  -0.027  13.717   1.605 1.00 . A A .  737 PHE N    1 1 
       18 35766 1 1  88 PHE O    O  -0.570  13.484   4.305 1.00 . A A .  737 PHE O    1 1 
       18 35767 1 1  89 ASP C    C  -3.065  12.739   6.173 1.00 . A A .  738 ASP C    1 1 
       18 35768 1 1  89 ASP CA   C  -3.075  14.052   5.385 1.00 . A A .  738 ASP CA   1 1 
       18 35769 1 1  89 ASP CB   C  -4.439  14.732   5.536 1.00 . A A .  738 ASP CB   1 1 
       18 35770 1 1  89 ASP CG   C  -4.452  15.775   6.638 1.00 . A A .  738 ASP CG   1 1 
       18 35771 1 1  89 ASP H    H  -3.502  13.883   3.315 1.00 . A A .  738 ASP H    1 1 
       18 35772 1 1  89 ASP HA   H  -2.315  14.703   5.788 1.00 . A A .  738 ASP HA   1 1 
       18 35773 1 1  89 ASP HB2  H  -4.698  15.217   4.607 1.00 . A A .  738 ASP HB2  1 1 
       18 35774 1 1  89 ASP HB3  H  -5.183  13.984   5.766 1.00 . A A .  738 ASP HB3  1 1 
       18 35775 1 1  89 ASP N    N  -2.773  13.835   3.971 1.00 . A A .  738 ASP N    1 1 
       18 35776 1 1  89 ASP O    O  -2.862  12.742   7.388 1.00 . A A .  738 ASP O    1 1 
       18 35777 1 1  89 ASP OD1  O  -4.318  15.394   7.820 1.00 . A A .  738 ASP OD1  1 1 
       18 35778 1 1  89 ASP OD2  O  -4.597  16.972   6.319 1.00 . A A .  738 ASP OD2  1 1 
       18 35779 1 1  90 SER C    C  -3.375   9.176   5.097 1.00 . A A .  739 SER C    1 1 
       18 35780 1 1  90 SER CA   C  -3.317  10.305   6.129 1.00 . A A .  739 SER CA   1 1 
       18 35781 1 1  90 SER CB   C  -4.517  10.211   7.079 1.00 . A A .  739 SER CB   1 1 
       18 35782 1 1  90 SER H    H  -3.451  11.672   4.515 1.00 . A A .  739 SER H    1 1 
       18 35783 1 1  90 SER HA   H  -2.408  10.204   6.702 1.00 . A A .  739 SER HA   1 1 
       18 35784 1 1  90 SER HB2  H  -4.347   9.421   7.794 1.00 . A A .  739 SER HB2  1 1 
       18 35785 1 1  90 SER HB3  H  -4.634  11.148   7.603 1.00 . A A .  739 SER HB3  1 1 
       18 35786 1 1  90 SER HG   H  -6.455  10.352   6.816 1.00 . A A .  739 SER HG   1 1 
       18 35787 1 1  90 SER N    N  -3.292  11.616   5.481 1.00 . A A .  739 SER N    1 1 
       18 35788 1 1  90 SER O    O  -3.458   9.429   3.893 1.00 . A A .  739 SER O    1 1 
       18 35789 1 1  90 SER OG   O  -5.715   9.934   6.370 1.00 . A A .  739 SER OG   1 1 
       18 35790 1 1  91 LEU C    C  -4.704   6.745   3.910 1.00 . A A .  740 LEU C    1 1 
       18 35791 1 1  91 LEU CA   C  -3.393   6.766   4.693 1.00 . A A .  740 LEU CA   1 1 
       18 35792 1 1  91 LEU CB   C  -3.238   5.468   5.497 1.00 . A A .  740 LEU CB   1 1 
       18 35793 1 1  91 LEU CD1  C  -1.553   4.240   4.085 1.00 . A A .  740 LEU CD1  1 1 
       18 35794 1 1  91 LEU CD2  C  -3.165   2.957   5.506 1.00 . A A .  740 LEU CD2  1 1 
       18 35795 1 1  91 LEU CG   C  -2.961   4.208   4.662 1.00 . A A .  740 LEU CG   1 1 
       18 35796 1 1  91 LEU H    H  -3.277   7.791   6.546 1.00 . A A .  740 LEU H    1 1 
       18 35797 1 1  91 LEU HA   H  -2.574   6.844   3.993 1.00 . A A .  740 LEU HA   1 1 
       18 35798 1 1  91 LEU HB2  H  -2.422   5.598   6.195 1.00 . A A .  740 LEU HB2  1 1 
       18 35799 1 1  91 LEU HB3  H  -4.145   5.307   6.057 1.00 . A A .  740 LEU HB3  1 1 
       18 35800 1 1  91 LEU HD11 H  -1.551   3.763   3.116 1.00 . A A .  740 LEU HD11 1 1 
       18 35801 1 1  91 LEU HD12 H  -0.880   3.713   4.745 1.00 . A A .  740 LEU HD12 1 1 
       18 35802 1 1  91 LEU HD13 H  -1.228   5.264   3.982 1.00 . A A .  740 LEU HD13 1 1 
       18 35803 1 1  91 LEU HD21 H  -3.340   2.111   4.857 1.00 . A A .  740 LEU HD21 1 1 
       18 35804 1 1  91 LEU HD22 H  -4.016   3.094   6.155 1.00 . A A .  740 LEU HD22 1 1 
       18 35805 1 1  91 LEU HD23 H  -2.283   2.775   6.102 1.00 . A A .  740 LEU HD23 1 1 
       18 35806 1 1  91 LEU HG   H  -3.657   4.172   3.838 1.00 . A A .  740 LEU HG   1 1 
       18 35807 1 1  91 LEU N    N  -3.336   7.931   5.577 1.00 . A A .  740 LEU N    1 1 
       18 35808 1 1  91 LEU O    O  -4.734   6.332   2.753 1.00 . A A .  740 LEU O    1 1 
       18 35809 1 1  92 LEU C    C  -7.039   8.025   2.592 1.00 . A A .  741 LEU C    1 1 
       18 35810 1 1  92 LEU CA   C  -7.102   7.244   3.903 1.00 . A A .  741 LEU CA   1 1 
       18 35811 1 1  92 LEU CB   C  -8.141   7.872   4.841 1.00 . A A .  741 LEU CB   1 1 
       18 35812 1 1  92 LEU CD1  C -10.033   6.357   4.160 1.00 . A A .  741 LEU CD1  1 1 
       18 35813 1 1  92 LEU CD2  C -10.515   8.519   5.334 1.00 . A A .  741 LEU CD2  1 1 
       18 35814 1 1  92 LEU CG   C  -9.594   7.803   4.354 1.00 . A A .  741 LEU CG   1 1 
       18 35815 1 1  92 LEU H    H  -5.699   7.524   5.470 1.00 . A A .  741 LEU H    1 1 
       18 35816 1 1  92 LEU HA   H  -7.396   6.228   3.686 1.00 . A A .  741 LEU HA   1 1 
       18 35817 1 1  92 LEU HB2  H  -8.079   7.372   5.796 1.00 . A A .  741 LEU HB2  1 1 
       18 35818 1 1  92 LEU HB3  H  -7.884   8.912   4.982 1.00 . A A .  741 LEU HB3  1 1 
       18 35819 1 1  92 LEU HD11 H  -9.851   6.060   3.137 1.00 . A A .  741 LEU HD11 1 1 
       18 35820 1 1  92 LEU HD12 H -11.086   6.267   4.379 1.00 . A A .  741 LEU HD12 1 1 
       18 35821 1 1  92 LEU HD13 H  -9.471   5.717   4.826 1.00 . A A .  741 LEU HD13 1 1 
       18 35822 1 1  92 LEU HD21 H -10.631   9.549   5.033 1.00 . A A .  741 LEU HD21 1 1 
       18 35823 1 1  92 LEU HD22 H -10.088   8.480   6.324 1.00 . A A .  741 LEU HD22 1 1 
       18 35824 1 1  92 LEU HD23 H -11.481   8.036   5.340 1.00 . A A .  741 LEU HD23 1 1 
       18 35825 1 1  92 LEU HG   H  -9.669   8.304   3.399 1.00 . A A .  741 LEU HG   1 1 
       18 35826 1 1  92 LEU N    N  -5.788   7.203   4.547 1.00 . A A .  741 LEU N    1 1 
       18 35827 1 1  92 LEU O    O  -7.486   7.538   1.554 1.00 . A A .  741 LEU O    1 1 
       18 35828 1 1  93 GLU C    C  -5.480   9.381   0.393 1.00 . A A .  742 GLU C    1 1 
       18 35829 1 1  93 GLU CA   C  -6.341  10.072   1.451 1.00 . A A .  742 GLU CA   1 1 
       18 35830 1 1  93 GLU CB   C  -5.735  11.431   1.813 1.00 . A A .  742 GLU CB   1 1 
       18 35831 1 1  93 GLU CD   C  -6.298  13.899   1.875 1.00 . A A .  742 GLU CD   1 1 
       18 35832 1 1  93 GLU CG   C  -6.774  12.488   2.164 1.00 . A A .  742 GLU CG   1 1 
       18 35833 1 1  93 GLU H    H  -6.124   9.564   3.499 1.00 . A A .  742 GLU H    1 1 
       18 35834 1 1  93 GLU HA   H  -7.331  10.226   1.046 1.00 . A A .  742 GLU HA   1 1 
       18 35835 1 1  93 GLU HB2  H  -5.080  11.307   2.662 1.00 . A A .  742 GLU HB2  1 1 
       18 35836 1 1  93 GLU HB3  H  -5.158  11.792   0.973 1.00 . A A .  742 GLU HB3  1 1 
       18 35837 1 1  93 GLU HG2  H  -7.667  12.302   1.588 1.00 . A A .  742 GLU HG2  1 1 
       18 35838 1 1  93 GLU HG3  H  -7.004  12.409   3.217 1.00 . A A .  742 GLU HG3  1 1 
       18 35839 1 1  93 GLU N    N  -6.469   9.232   2.642 1.00 . A A .  742 GLU N    1 1 
       18 35840 1 1  93 GLU O    O  -5.778   9.447  -0.800 1.00 . A A .  742 GLU O    1 1 
       18 35841 1 1  93 GLU OE1  O  -5.201  14.267   2.347 1.00 . A A .  742 GLU OE1  1 1 
       18 35842 1 1  93 GLU OE2  O  -7.024  14.639   1.179 1.00 . A A .  742 GLU OE2  1 1 
       18 35843 1 1  94 LEU C    C  -4.226   6.815  -0.719 1.00 . A A .  743 LEU C    1 1 
       18 35844 1 1  94 LEU CA   C  -3.515   8.000  -0.061 1.00 . A A .  743 LEU CA   1 1 
       18 35845 1 1  94 LEU CB   C  -2.276   7.507   0.701 1.00 . A A .  743 LEU CB   1 1 
       18 35846 1 1  94 LEU CD1  C   0.200   7.104   0.794 1.00 . A A .  743 LEU CD1  1 1 
       18 35847 1 1  94 LEU CD2  C  -1.062   6.587  -1.300 1.00 . A A .  743 LEU CD2  1 1 
       18 35848 1 1  94 LEU CG   C  -0.966   7.511  -0.095 1.00 . A A .  743 LEU CG   1 1 
       18 35849 1 1  94 LEU H    H  -4.236   8.695   1.805 1.00 . A A .  743 LEU H    1 1 
       18 35850 1 1  94 LEU HA   H  -3.202   8.689  -0.830 1.00 . A A .  743 LEU HA   1 1 
       18 35851 1 1  94 LEU HB2  H  -2.143   8.132   1.572 1.00 . A A .  743 LEU HB2  1 1 
       18 35852 1 1  94 LEU HB3  H  -2.462   6.496   1.033 1.00 . A A .  743 LEU HB3  1 1 
       18 35853 1 1  94 LEU HD11 H   0.135   7.629   1.737 1.00 . A A .  743 LEU HD11 1 1 
       18 35854 1 1  94 LEU HD12 H   1.130   7.354   0.306 1.00 . A A .  743 LEU HD12 1 1 
       18 35855 1 1  94 LEU HD13 H   0.162   6.039   0.974 1.00 . A A .  743 LEU HD13 1 1 
       18 35856 1 1  94 LEU HD21 H  -1.690   7.042  -2.051 1.00 . A A .  743 LEU HD21 1 1 
       18 35857 1 1  94 LEU HD22 H  -1.488   5.642  -0.997 1.00 . A A .  743 LEU HD22 1 1 
       18 35858 1 1  94 LEU HD23 H  -0.075   6.423  -1.706 1.00 . A A .  743 LEU HD23 1 1 
       18 35859 1 1  94 LEU HG   H  -0.775   8.512  -0.454 1.00 . A A .  743 LEU HG   1 1 
       18 35860 1 1  94 LEU N    N  -4.416   8.712   0.842 1.00 . A A .  743 LEU N    1 1 
       18 35861 1 1  94 LEU O    O  -4.147   6.630  -1.935 1.00 . A A .  743 LEU O    1 1 
       18 35862 1 1  95 VAL C    C  -6.808   5.244  -1.300 1.00 . A A .  744 VAL C    1 1 
       18 35863 1 1  95 VAL CA   C  -5.637   4.843  -0.405 1.00 . A A .  744 VAL CA   1 1 
       18 35864 1 1  95 VAL CB   C  -6.162   3.953   0.748 1.00 . A A .  744 VAL CB   1 1 
       18 35865 1 1  95 VAL CG1  C  -6.834   2.702   0.196 1.00 . A A .  744 VAL CG1  1 1 
       18 35866 1 1  95 VAL CG2  C  -5.034   3.581   1.702 1.00 . A A .  744 VAL CG2  1 1 
       18 35867 1 1  95 VAL H    H  -4.938   6.213   1.055 1.00 . A A .  744 VAL H    1 1 
       18 35868 1 1  95 VAL HA   H  -4.942   4.256  -0.989 1.00 . A A .  744 VAL HA   1 1 
       18 35869 1 1  95 VAL HB   H  -6.900   4.515   1.299 1.00 . A A .  744 VAL HB   1 1 
       18 35870 1 1  95 VAL HG11 H  -6.693   1.882   0.884 1.00 . A A .  744 VAL HG11 1 1 
       18 35871 1 1  95 VAL HG12 H  -6.398   2.449  -0.759 1.00 . A A .  744 VAL HG12 1 1 
       18 35872 1 1  95 VAL HG13 H  -7.892   2.888   0.070 1.00 . A A .  744 VAL HG13 1 1 
       18 35873 1 1  95 VAL HG21 H  -5.399   3.614   2.718 1.00 . A A .  744 VAL HG21 1 1 
       18 35874 1 1  95 VAL HG22 H  -4.221   4.282   1.591 1.00 . A A .  744 VAL HG22 1 1 
       18 35875 1 1  95 VAL HG23 H  -4.683   2.585   1.477 1.00 . A A .  744 VAL HG23 1 1 
       18 35876 1 1  95 VAL N    N  -4.916   6.014   0.094 1.00 . A A .  744 VAL N    1 1 
       18 35877 1 1  95 VAL O    O  -6.993   4.671  -2.372 1.00 . A A .  744 VAL O    1 1 
       18 35878 1 1  96 GLU C    C  -8.331   7.171  -3.017 1.00 . A A .  745 GLU C    1 1 
       18 35879 1 1  96 GLU CA   C  -8.751   6.688  -1.628 1.00 . A A .  745 GLU CA   1 1 
       18 35880 1 1  96 GLU CB   C  -9.488   7.809  -0.885 1.00 . A A .  745 GLU CB   1 1 
       18 35881 1 1  96 GLU CD   C -11.844   6.898  -0.783 1.00 . A A .  745 GLU CD   1 1 
       18 35882 1 1  96 GLU CG   C -10.616   7.310   0.006 1.00 . A A .  745 GLU CG   1 1 
       18 35883 1 1  96 GLU H    H  -7.402   6.643   0.010 1.00 . A A .  745 GLU H    1 1 
       18 35884 1 1  96 GLU HA   H  -9.422   5.850  -1.748 1.00 . A A .  745 GLU HA   1 1 
       18 35885 1 1  96 GLU HB2  H  -8.781   8.344  -0.269 1.00 . A A .  745 GLU HB2  1 1 
       18 35886 1 1  96 GLU HB3  H  -9.908   8.490  -1.611 1.00 . A A .  745 GLU HB3  1 1 
       18 35887 1 1  96 GLU HG2  H -10.265   6.457   0.566 1.00 . A A .  745 GLU HG2  1 1 
       18 35888 1 1  96 GLU HG3  H -10.893   8.099   0.688 1.00 . A A .  745 GLU HG3  1 1 
       18 35889 1 1  96 GLU N    N  -7.597   6.224  -0.857 1.00 . A A .  745 GLU N    1 1 
       18 35890 1 1  96 GLU O    O  -8.971   6.838  -4.015 1.00 . A A .  745 GLU O    1 1 
       18 35891 1 1  96 GLU OE1  O -11.830   5.796  -1.376 1.00 . A A .  745 GLU OE1  1 1 
       18 35892 1 1  96 GLU OE2  O -12.820   7.677  -0.813 1.00 . A A .  745 GLU OE2  1 1 
       18 35893 1 1  97 TYR C    C  -6.364   7.327  -5.293 1.00 . A A .  746 TYR C    1 1 
       18 35894 1 1  97 TYR CA   C  -6.750   8.471  -4.354 1.00 . A A .  746 TYR CA   1 1 
       18 35895 1 1  97 TYR CB   C  -5.541   9.387  -4.127 1.00 . A A .  746 TYR CB   1 1 
       18 35896 1 1  97 TYR CD1  C  -6.736  11.618  -4.147 1.00 . A A .  746 TYR CD1  1 1 
       18 35897 1 1  97 TYR CD2  C  -4.898  11.314  -5.634 1.00 . A A .  746 TYR CD2  1 1 
       18 35898 1 1  97 TYR CE1  C  -6.906  12.907  -4.616 1.00 . A A .  746 TYR CE1  1 1 
       18 35899 1 1  97 TYR CE2  C  -5.061  12.603  -6.107 1.00 . A A .  746 TYR CE2  1 1 
       18 35900 1 1  97 TYR CG   C  -5.731  10.800  -4.648 1.00 . A A .  746 TYR CG   1 1 
       18 35901 1 1  97 TYR CZ   C  -6.065  13.394  -5.595 1.00 . A A .  746 TYR CZ   1 1 
       18 35902 1 1  97 TYR H    H  -6.778   8.183  -2.249 1.00 . A A .  746 TYR H    1 1 
       18 35903 1 1  97 TYR HA   H  -7.543   9.043  -4.810 1.00 . A A .  746 TYR HA   1 1 
       18 35904 1 1  97 TYR HB2  H  -5.341   9.450  -3.068 1.00 . A A .  746 TYR HB2  1 1 
       18 35905 1 1  97 TYR HB3  H  -4.682   8.962  -4.624 1.00 . A A .  746 TYR HB3  1 1 
       18 35906 1 1  97 TYR HD1  H  -7.394  11.235  -3.380 1.00 . A A .  746 TYR HD1  1 1 
       18 35907 1 1  97 TYR HD2  H  -4.111  10.690  -6.036 1.00 . A A .  746 TYR HD2  1 1 
       18 35908 1 1  97 TYR HE1  H  -7.694  13.528  -4.215 1.00 . A A .  746 TYR HE1  1 1 
       18 35909 1 1  97 TYR HE2  H  -4.403  12.984  -6.874 1.00 . A A .  746 TYR HE2  1 1 
       18 35910 1 1  97 TYR HH   H  -6.344  15.282  -5.323 1.00 . A A .  746 TYR HH   1 1 
       18 35911 1 1  97 TYR N    N  -7.249   7.952  -3.079 1.00 . A A .  746 TYR N    1 1 
       18 35912 1 1  97 TYR O    O  -6.727   7.337  -6.470 1.00 . A A .  746 TYR O    1 1 
       18 35913 1 1  97 TYR OH   O  -6.230  14.680  -6.063 1.00 . A A .  746 TYR OH   1 1 
       18 35914 1 1  98 TYR C    C  -6.345   4.210  -5.802 1.00 . A A .  747 TYR C    1 1 
       18 35915 1 1  98 TYR CA   C  -5.199   5.198  -5.571 1.00 . A A .  747 TYR CA   1 1 
       18 35916 1 1  98 TYR CB   C  -4.016   4.487  -4.910 1.00 . A A .  747 TYR CB   1 1 
       18 35917 1 1  98 TYR CD1  C  -2.353   5.462  -6.548 1.00 . A A .  747 TYR CD1  1 1 
       18 35918 1 1  98 TYR CD2  C  -1.728   5.337  -4.250 1.00 . A A .  747 TYR CD2  1 1 
       18 35919 1 1  98 TYR CE1  C  -1.132   6.029  -6.854 1.00 . A A .  747 TYR CE1  1 1 
       18 35920 1 1  98 TYR CE2  C  -0.503   5.903  -4.550 1.00 . A A .  747 TYR CE2  1 1 
       18 35921 1 1  98 TYR CG   C  -2.673   5.105  -5.242 1.00 . A A .  747 TYR CG   1 1 
       18 35922 1 1  98 TYR CZ   C  -0.211   6.248  -5.852 1.00 . A A .  747 TYR CZ   1 1 
       18 35923 1 1  98 TYR H    H  -5.369   6.390  -3.824 1.00 . A A .  747 TYR H    1 1 
       18 35924 1 1  98 TYR HA   H  -4.883   5.577  -6.530 1.00 . A A .  747 TYR HA   1 1 
       18 35925 1 1  98 TYR HB2  H  -4.139   4.519  -3.837 1.00 . A A .  747 TYR HB2  1 1 
       18 35926 1 1  98 TYR HB3  H  -3.997   3.457  -5.234 1.00 . A A .  747 TYR HB3  1 1 
       18 35927 1 1  98 TYR HD1  H  -3.076   5.290  -7.332 1.00 . A A .  747 TYR HD1  1 1 
       18 35928 1 1  98 TYR HD2  H  -1.961   5.064  -3.231 1.00 . A A .  747 TYR HD2  1 1 
       18 35929 1 1  98 TYR HE1  H  -0.903   6.300  -7.874 1.00 . A A .  747 TYR HE1  1 1 
       18 35930 1 1  98 TYR HE2  H   0.218   6.075  -3.765 1.00 . A A .  747 TYR HE2  1 1 
       18 35931 1 1  98 TYR HH   H   1.442   6.299  -6.837 1.00 . A A .  747 TYR HH   1 1 
       18 35932 1 1  98 TYR N    N  -5.628   6.343  -4.769 1.00 . A A .  747 TYR N    1 1 
       18 35933 1 1  98 TYR O    O  -6.295   3.406  -6.735 1.00 . A A .  747 TYR O    1 1 
       18 35934 1 1  98 TYR OH   O   1.007   6.814  -6.154 1.00 . A A .  747 TYR OH   1 1 
       18 35935 1 1  99 GLN C    C  -9.152   3.561  -6.495 1.00 . A A .  748 GLN C    1 1 
       18 35936 1 1  99 GLN CA   C  -8.539   3.397  -5.105 1.00 . A A .  748 GLN CA   1 1 
       18 35937 1 1  99 GLN CB   C  -9.586   3.708  -4.031 1.00 . A A .  748 GLN CB   1 1 
       18 35938 1 1  99 GLN CD   C  -9.852   1.705  -2.506 1.00 . A A .  748 GLN CD   1 1 
       18 35939 1 1  99 GLN CG   C -10.443   2.511  -3.648 1.00 . A A .  748 GLN CG   1 1 
       18 35940 1 1  99 GLN H    H  -7.376   4.941  -4.241 1.00 . A A .  748 GLN H    1 1 
       18 35941 1 1  99 GLN HA   H  -8.197   2.379  -4.988 1.00 . A A .  748 GLN HA   1 1 
       18 35942 1 1  99 GLN HB2  H  -9.082   4.060  -3.143 1.00 . A A .  748 GLN HB2  1 1 
       18 35943 1 1  99 GLN HB3  H -10.238   4.488  -4.396 1.00 . A A .  748 GLN HB3  1 1 
       18 35944 1 1  99 GLN HE21 H -10.541   3.017  -1.176 1.00 . A A .  748 GLN HE21 1 1 
       18 35945 1 1  99 GLN HE22 H  -9.664   1.677  -0.527 1.00 . A A .  748 GLN HE22 1 1 
       18 35946 1 1  99 GLN HG2  H -11.418   2.866  -3.351 1.00 . A A .  748 GLN HG2  1 1 
       18 35947 1 1  99 GLN HG3  H -10.544   1.867  -4.510 1.00 . A A .  748 GLN HG3  1 1 
       18 35948 1 1  99 GLN N    N  -7.383   4.277  -4.963 1.00 . A A .  748 GLN N    1 1 
       18 35949 1 1  99 GLN NE2  N -10.039   2.181  -1.280 1.00 . A A .  748 GLN NE2  1 1 
       18 35950 1 1  99 GLN O    O  -9.603   2.590  -7.104 1.00 . A A .  748 GLN O    1 1 
       18 35951 1 1  99 GLN OE1  O  -9.234   0.664  -2.724 1.00 . A A .  748 GLN OE1  1 1 
       18 35952 1 1 100 CYS C    C  -8.582   5.313  -9.341 1.00 . A A .  749 CYS C    1 1 
       18 35953 1 1 100 CYS CA   C  -9.697   5.109  -8.311 1.00 . A A .  749 CYS CA   1 1 
       18 35954 1 1 100 CYS CB   C -10.574   6.361  -8.249 1.00 . A A .  749 CYS CB   1 1 
       18 35955 1 1 100 CYS H    H  -8.772   5.529  -6.455 1.00 . A A .  749 CYS H    1 1 
       18 35956 1 1 100 CYS HA   H -10.304   4.272  -8.621 1.00 . A A .  749 CYS HA   1 1 
       18 35957 1 1 100 CYS HB2  H  -9.955   7.213  -8.012 1.00 . A A .  749 CYS HB2  1 1 
       18 35958 1 1 100 CYS HB3  H -11.034   6.516  -9.214 1.00 . A A .  749 CYS HB3  1 1 
       18 35959 1 1 100 CYS HG   H -11.493   6.348  -6.148 1.00 . A A .  749 CYS HG   1 1 
       18 35960 1 1 100 CYS N    N  -9.152   4.802  -6.991 1.00 . A A .  749 CYS N    1 1 
       18 35961 1 1 100 CYS O    O  -8.723   4.908 -10.496 1.00 . A A .  749 CYS O    1 1 
       18 35962 1 1 100 CYS SG   S -11.896   6.287  -7.017 1.00 . A A .  749 CYS SG   1 1 
       18 35963 1 1 101 HIS C    C  -5.317   5.104  -9.761 1.00 . A A .  750 HIS C    1 1 
       18 35964 1 1 101 HIS CA   C  -6.366   6.210  -9.839 1.00 . A A .  750 HIS CA   1 1 
       18 35965 1 1 101 HIS CB   C  -5.718   7.566  -9.533 1.00 . A A .  750 HIS CB   1 1 
       18 35966 1 1 101 HIS CD2  C  -7.704   9.072 -10.259 1.00 . A A .  750 HIS CD2  1 1 
       18 35967 1 1 101 HIS CE1  C  -7.672  10.478  -8.577 1.00 . A A .  750 HIS CE1  1 1 
       18 35968 1 1 101 HIS CG   C  -6.699   8.697  -9.434 1.00 . A A .  750 HIS CG   1 1 
       18 35969 1 1 101 HIS H    H  -7.425   6.262  -8.000 1.00 . A A .  750 HIS H    1 1 
       18 35970 1 1 101 HIS HA   H  -6.763   6.235 -10.842 1.00 . A A .  750 HIS HA   1 1 
       18 35971 1 1 101 HIS HB2  H  -5.189   7.503  -8.596 1.00 . A A .  750 HIS HB2  1 1 
       18 35972 1 1 101 HIS HB3  H  -5.016   7.804 -10.319 1.00 . A A .  750 HIS HB3  1 1 
       18 35973 1 1 101 HIS HD1  H  -6.096   9.587  -7.622 1.00 . A A .  750 HIS HD1  1 1 
       18 35974 1 1 101 HIS HD2  H  -7.991   8.588 -11.181 1.00 . A A .  750 HIS HD2  1 1 
       18 35975 1 1 101 HIS HE1  H  -7.909  11.305  -7.923 1.00 . A A .  750 HIS HE1  1 1 
       18 35976 1 1 101 HIS HE2  H  -9.003  10.716 -10.115 1.00 . A A .  750 HIS HE2  1 1 
       18 35977 1 1 101 HIS N    N  -7.483   5.953  -8.930 1.00 . A A .  750 HIS N    1 1 
       18 35978 1 1 101 HIS ND1  N  -6.706   9.597  -8.389 1.00 . A A .  750 HIS ND1  1 1 
       18 35979 1 1 101 HIS NE2  N  -8.293  10.182  -9.703 1.00 . A A .  750 HIS NE2  1 1 
       18 35980 1 1 101 HIS O    O  -4.921   4.677  -8.676 1.00 . A A .  750 HIS O    1 1 
       18 35981 1 1 102 SER C    C  -2.500   4.074 -10.549 1.00 . A A .  751 SER C    1 1 
       18 35982 1 1 102 SER CA   C  -3.865   3.589 -11.027 1.00 . A A .  751 SER CA   1 1 
       18 35983 1 1 102 SER CB   C  -3.757   3.097 -12.473 1.00 . A A .  751 SER CB   1 1 
       18 35984 1 1 102 SER H    H  -5.228   5.035 -11.759 1.00 . A A .  751 SER H    1 1 
       18 35985 1 1 102 SER HA   H  -4.183   2.769 -10.402 1.00 . A A .  751 SER HA   1 1 
       18 35986 1 1 102 SER HB2  H  -4.708   3.226 -12.969 1.00 . A A .  751 SER HB2  1 1 
       18 35987 1 1 102 SER HB3  H  -3.003   3.673 -12.990 1.00 . A A .  751 SER HB3  1 1 
       18 35988 1 1 102 SER HG   H  -4.128   1.220 -12.877 1.00 . A A .  751 SER HG   1 1 
       18 35989 1 1 102 SER N    N  -4.871   4.647 -10.932 1.00 . A A .  751 SER N    1 1 
       18 35990 1 1 102 SER O    O  -2.291   5.269 -10.336 1.00 . A A .  751 SER O    1 1 
       18 35991 1 1 102 SER OG   O  -3.399   1.730 -12.519 1.00 . A A .  751 SER OG   1 1 
       18 35992 1 1 103 LEU C    C   0.678   3.883 -11.140 1.00 . A A .  752 LEU C    1 1 
       18 35993 1 1 103 LEU CA   C  -0.213   3.467  -9.958 1.00 . A A .  752 LEU CA   1 1 
       18 35994 1 1 103 LEU CB   C   0.412   2.281  -9.220 1.00 . A A .  752 LEU CB   1 1 
       18 35995 1 1 103 LEU CD1  C   0.089   0.593  -7.394 1.00 . A A .  752 LEU CD1  1 1 
       18 35996 1 1 103 LEU CD2  C   0.537   2.987  -6.818 1.00 . A A .  752 LEU CD2  1 1 
       18 35997 1 1 103 LEU CG   C  -0.126   2.040  -7.808 1.00 . A A .  752 LEU CG   1 1 
       18 35998 1 1 103 LEU H    H  -1.791   2.198 -10.591 1.00 . A A .  752 LEU H    1 1 
       18 35999 1 1 103 LEU HA   H  -0.288   4.300  -9.275 1.00 . A A .  752 LEU HA   1 1 
       18 36000 1 1 103 LEU HB2  H   0.243   1.388  -9.806 1.00 . A A .  752 LEU HB2  1 1 
       18 36001 1 1 103 LEU HB3  H   1.478   2.447  -9.150 1.00 . A A .  752 LEU HB3  1 1 
       18 36002 1 1 103 LEU HD11 H   1.142   0.359  -7.435 1.00 . A A .  752 LEU HD11 1 1 
       18 36003 1 1 103 LEU HD12 H  -0.452  -0.058  -8.067 1.00 . A A .  752 LEU HD12 1 1 
       18 36004 1 1 103 LEU HD13 H  -0.275   0.448  -6.388 1.00 . A A .  752 LEU HD13 1 1 
       18 36005 1 1 103 LEU HD21 H   0.049   2.904  -5.858 1.00 . A A .  752 LEU HD21 1 1 
       18 36006 1 1 103 LEU HD22 H   0.454   4.001  -7.179 1.00 . A A .  752 LEU HD22 1 1 
       18 36007 1 1 103 LEU HD23 H   1.580   2.727  -6.714 1.00 . A A .  752 LEU HD23 1 1 
       18 36008 1 1 103 LEU HG   H  -1.190   2.236  -7.798 1.00 . A A .  752 LEU HG   1 1 
       18 36009 1 1 103 LEU N    N  -1.566   3.135 -10.395 1.00 . A A .  752 LEU N    1 1 
       18 36010 1 1 103 LEU O    O   1.876   4.113 -10.964 1.00 . A A .  752 LEU O    1 1 
       18 36011 1 1 104 LYS C    C   1.274   5.847 -13.473 1.00 . A A .  753 LYS C    1 1 
       18 36012 1 1 104 LYS CA   C   0.837   4.382 -13.536 1.00 . A A .  753 LYS CA   1 1 
       18 36013 1 1 104 LYS CB   C  -0.003   4.153 -14.799 1.00 . A A .  753 LYS CB   1 1 
       18 36014 1 1 104 LYS CD   C  -2.455   4.099 -15.362 1.00 . A A .  753 LYS CD   1 1 
       18 36015 1 1 104 LYS CE   C  -2.544   4.158 -16.880 1.00 . A A .  753 LYS CE   1 1 
       18 36016 1 1 104 LYS CG   C  -1.307   4.944 -14.834 1.00 . A A .  753 LYS CG   1 1 
       18 36017 1 1 104 LYS H    H  -0.868   3.800 -12.421 1.00 . A A .  753 LYS H    1 1 
       18 36018 1 1 104 LYS HA   H   1.718   3.762 -13.589 1.00 . A A .  753 LYS HA   1 1 
       18 36019 1 1 104 LYS HB2  H   0.585   4.437 -15.659 1.00 . A A .  753 LYS HB2  1 1 
       18 36020 1 1 104 LYS HB3  H  -0.242   3.103 -14.871 1.00 . A A .  753 LYS HB3  1 1 
       18 36021 1 1 104 LYS HD2  H  -2.301   3.074 -15.061 1.00 . A A .  753 LYS HD2  1 1 
       18 36022 1 1 104 LYS HD3  H  -3.382   4.464 -14.940 1.00 . A A .  753 LYS HD3  1 1 
       18 36023 1 1 104 LYS HE2  H  -1.552   4.308 -17.279 1.00 . A A .  753 LYS HE2  1 1 
       18 36024 1 1 104 LYS HE3  H  -2.936   3.218 -17.240 1.00 . A A .  753 LYS HE3  1 1 
       18 36025 1 1 104 LYS HG2  H  -1.546   5.275 -13.834 1.00 . A A .  753 LYS HG2  1 1 
       18 36026 1 1 104 LYS HG3  H  -1.179   5.804 -15.477 1.00 . A A .  753 LYS HG3  1 1 
       18 36027 1 1 104 LYS HZ1  H  -4.147   5.482 -16.635 1.00 . A A .  753 LYS HZ1  1 1 
       18 36028 1 1 104 LYS HZ2  H  -3.903   4.989 -18.233 1.00 . A A .  753 LYS HZ2  1 1 
       18 36029 1 1 104 LYS HZ3  H  -2.861   6.120 -17.533 1.00 . A A .  753 LYS HZ3  1 1 
       18 36030 1 1 104 LYS N    N   0.089   3.987 -12.339 1.00 . A A .  753 LYS N    1 1 
       18 36031 1 1 104 LYS NZ   N  -3.426   5.264 -17.352 1.00 . A A .  753 LYS NZ   1 1 
       18 36032 1 1 104 LYS O    O   2.314   6.212 -14.025 1.00 . A A .  753 LYS O    1 1 
       18 36033 1 1 105 GLU C    C   2.164   8.327 -12.065 1.00 . A A .  754 GLU C    1 1 
       18 36034 1 1 105 GLU CA   C   0.779   8.108 -12.677 1.00 . A A .  754 GLU CA   1 1 
       18 36035 1 1 105 GLU CB   C  -0.284   8.814 -11.825 1.00 . A A .  754 GLU CB   1 1 
       18 36036 1 1 105 GLU CD   C  -2.537   9.654 -12.638 1.00 . A A .  754 GLU CD   1 1 
       18 36037 1 1 105 GLU CG   C  -1.717   8.453 -12.204 1.00 . A A .  754 GLU CG   1 1 
       18 36038 1 1 105 GLU H    H  -0.342   6.330 -12.391 1.00 . A A .  754 GLU H    1 1 
       18 36039 1 1 105 GLU HA   H   0.768   8.536 -13.670 1.00 . A A .  754 GLU HA   1 1 
       18 36040 1 1 105 GLU HB2  H  -0.133   8.549 -10.789 1.00 . A A .  754 GLU HB2  1 1 
       18 36041 1 1 105 GLU HB3  H  -0.164   9.883 -11.935 1.00 . A A .  754 GLU HB3  1 1 
       18 36042 1 1 105 GLU HG2  H  -1.693   7.745 -13.018 1.00 . A A .  754 GLU HG2  1 1 
       18 36043 1 1 105 GLU HG3  H  -2.196   7.999 -11.349 1.00 . A A .  754 GLU HG3  1 1 
       18 36044 1 1 105 GLU N    N   0.475   6.681 -12.804 1.00 . A A .  754 GLU N    1 1 
       18 36045 1 1 105 GLU O    O   2.889   9.238 -12.469 1.00 . A A .  754 GLU O    1 1 
       18 36046 1 1 105 GLU OE1  O  -2.076  10.402 -13.526 1.00 . A A .  754 GLU OE1  1 1 
       18 36047 1 1 105 GLU OE2  O  -3.646   9.842 -12.092 1.00 . A A .  754 GLU OE2  1 1 
       18 36048 1 1 106 SER C    C   4.781   6.507 -10.941 1.00 . A A .  755 SER C    1 1 
       18 36049 1 1 106 SER CA   C   3.828   7.590 -10.441 1.00 . A A .  755 SER CA   1 1 
       18 36050 1 1 106 SER CB   C   3.675   7.482  -8.921 1.00 . A A .  755 SER CB   1 1 
       18 36051 1 1 106 SER H    H   1.908   6.779 -10.822 1.00 . A A .  755 SER H    1 1 
       18 36052 1 1 106 SER HA   H   4.244   8.557 -10.683 1.00 . A A .  755 SER HA   1 1 
       18 36053 1 1 106 SER HB2  H   3.590   6.442  -8.644 1.00 . A A .  755 SER HB2  1 1 
       18 36054 1 1 106 SER HB3  H   4.546   7.910  -8.444 1.00 . A A .  755 SER HB3  1 1 
       18 36055 1 1 106 SER HG   H   2.550   9.081  -8.771 1.00 . A A .  755 SER HG   1 1 
       18 36056 1 1 106 SER N    N   2.528   7.486 -11.098 1.00 . A A .  755 SER N    1 1 
       18 36057 1 1 106 SER O    O   5.905   6.800 -11.350 1.00 . A A .  755 SER O    1 1 
       18 36058 1 1 106 SER OG   O   2.521   8.171  -8.468 1.00 . A A .  755 SER OG   1 1 
       18 36059 1 1 107 PHE C    C   4.653   3.607 -12.692 1.00 . A A .  756 PHE C    1 1 
       18 36060 1 1 107 PHE CA   C   5.144   4.132 -11.347 1.00 . A A .  756 PHE CA   1 1 
       18 36061 1 1 107 PHE CB   C   5.115   3.006 -10.307 1.00 . A A .  756 PHE CB   1 1 
       18 36062 1 1 107 PHE CD1  C   6.565   3.787  -8.412 1.00 . A A .  756 PHE CD1  1 1 
       18 36063 1 1 107 PHE CD2  C   4.215   3.613  -8.041 1.00 . A A .  756 PHE CD2  1 1 
       18 36064 1 1 107 PHE CE1  C   6.740   4.223  -7.113 1.00 . A A .  756 PHE CE1  1 1 
       18 36065 1 1 107 PHE CE2  C   4.384   4.048  -6.741 1.00 . A A .  756 PHE CE2  1 1 
       18 36066 1 1 107 PHE CG   C   5.302   3.479  -8.891 1.00 . A A .  756 PHE CG   1 1 
       18 36067 1 1 107 PHE CZ   C   5.649   4.353  -6.276 1.00 . A A .  756 PHE CZ   1 1 
       18 36068 1 1 107 PHE H    H   3.423   5.084 -10.566 1.00 . A A .  756 PHE H    1 1 
       18 36069 1 1 107 PHE HA   H   6.158   4.482 -11.459 1.00 . A A .  756 PHE HA   1 1 
       18 36070 1 1 107 PHE HB2  H   4.162   2.502 -10.363 1.00 . A A .  756 PHE HB2  1 1 
       18 36071 1 1 107 PHE HB3  H   5.901   2.299 -10.531 1.00 . A A .  756 PHE HB3  1 1 
       18 36072 1 1 107 PHE HD1  H   7.419   3.686  -9.065 1.00 . A A .  756 PHE HD1  1 1 
       18 36073 1 1 107 PHE HD2  H   3.226   3.376  -8.405 1.00 . A A .  756 PHE HD2  1 1 
       18 36074 1 1 107 PHE HE1  H   7.728   4.461  -6.751 1.00 . A A .  756 PHE HE1  1 1 
       18 36075 1 1 107 PHE HE2  H   3.530   4.149  -6.089 1.00 . A A .  756 PHE HE2  1 1 
       18 36076 1 1 107 PHE HZ   H   5.786   4.692  -5.260 1.00 . A A .  756 PHE HZ   1 1 
       18 36077 1 1 107 PHE N    N   4.329   5.256 -10.902 1.00 . A A .  756 PHE N    1 1 
       18 36078 1 1 107 PHE O    O   3.670   2.869 -12.758 1.00 . A A .  756 PHE O    1 1 
       18 36079 1 1 108 LYS C    C   4.929   2.020 -15.204 1.00 . A A .  757 LYS C    1 1 
       18 36080 1 1 108 LYS CA   C   4.978   3.550 -15.113 1.00 . A A .  757 LYS CA   1 1 
       18 36081 1 1 108 LYS CB   C   5.958   4.109 -16.146 1.00 . A A .  757 LYS CB   1 1 
       18 36082 1 1 108 LYS CD   C   6.900   6.333 -16.848 1.00 . A A .  757 LYS CD   1 1 
       18 36083 1 1 108 LYS CE   C   6.679   7.390 -17.921 1.00 . A A .  757 LYS CE   1 1 
       18 36084 1 1 108 LYS CG   C   5.637   5.530 -16.583 1.00 . A A .  757 LYS CG   1 1 
       18 36085 1 1 108 LYS H    H   6.124   4.576 -13.651 1.00 . A A .  757 LYS H    1 1 
       18 36086 1 1 108 LYS HA   H   3.993   3.938 -15.324 1.00 . A A .  757 LYS HA   1 1 
       18 36087 1 1 108 LYS HB2  H   6.953   4.100 -15.722 1.00 . A A .  757 LYS HB2  1 1 
       18 36088 1 1 108 LYS HB3  H   5.942   3.474 -17.020 1.00 . A A .  757 LYS HB3  1 1 
       18 36089 1 1 108 LYS HD2  H   7.201   6.821 -15.932 1.00 . A A .  757 LYS HD2  1 1 
       18 36090 1 1 108 LYS HD3  H   7.681   5.660 -17.173 1.00 . A A .  757 LYS HD3  1 1 
       18 36091 1 1 108 LYS HE2  H   7.616   7.893 -18.108 1.00 . A A .  757 LYS HE2  1 1 
       18 36092 1 1 108 LYS HE3  H   6.347   6.900 -18.826 1.00 . A A .  757 LYS HE3  1 1 
       18 36093 1 1 108 LYS HG2  H   5.050   5.491 -17.488 1.00 . A A .  757 LYS HG2  1 1 
       18 36094 1 1 108 LYS HG3  H   5.067   6.016 -15.803 1.00 . A A .  757 LYS HG3  1 1 
       18 36095 1 1 108 LYS HZ1  H   4.714   7.967 -17.492 1.00 . A A .  757 LYS HZ1  1 1 
       18 36096 1 1 108 LYS HZ2  H   5.650   9.189 -18.191 1.00 . A A .  757 LYS HZ2  1 1 
       18 36097 1 1 108 LYS HZ3  H   5.881   8.774 -16.569 1.00 . A A .  757 LYS HZ3  1 1 
       18 36098 1 1 108 LYS N    N   5.346   3.989 -13.767 1.00 . A A .  757 LYS N    1 1 
       18 36099 1 1 108 LYS NZ   N   5.659   8.400 -17.514 1.00 . A A .  757 LYS NZ   1 1 
       18 36100 1 1 108 LYS O    O   4.132   1.467 -15.960 1.00 . A A .  757 LYS O    1 1 
       18 36101 1 1 109 GLN C    C   4.474  -0.712 -13.977 1.00 . A A .  758 GLN C    1 1 
       18 36102 1 1 109 GLN CA   C   5.820  -0.120 -14.409 1.00 . A A .  758 GLN CA   1 1 
       18 36103 1 1 109 GLN CB   C   6.921  -0.620 -13.470 1.00 . A A .  758 GLN CB   1 1 
       18 36104 1 1 109 GLN CD   C   9.203   0.413 -13.803 1.00 . A A .  758 GLN CD   1 1 
       18 36105 1 1 109 GLN CG   C   8.283  -0.746 -14.135 1.00 . A A .  758 GLN CG   1 1 
       18 36106 1 1 109 GLN H    H   6.388   1.841 -13.836 1.00 . A A .  758 GLN H    1 1 
       18 36107 1 1 109 GLN HA   H   6.039  -0.455 -15.411 1.00 . A A .  758 GLN HA   1 1 
       18 36108 1 1 109 GLN HB2  H   7.011   0.067 -12.640 1.00 . A A .  758 GLN HB2  1 1 
       18 36109 1 1 109 GLN HB3  H   6.640  -1.591 -13.089 1.00 . A A .  758 GLN HB3  1 1 
       18 36110 1 1 109 GLN HE21 H   9.335  -0.191 -11.911 1.00 . A A .  758 GLN HE21 1 1 
       18 36111 1 1 109 GLN HE22 H  10.227   1.234 -12.310 1.00 . A A .  758 GLN HE22 1 1 
       18 36112 1 1 109 GLN HG2  H   8.748  -1.661 -13.802 1.00 . A A .  758 GLN HG2  1 1 
       18 36113 1 1 109 GLN HG3  H   8.144  -0.782 -15.205 1.00 . A A .  758 GLN HG3  1 1 
       18 36114 1 1 109 GLN N    N   5.780   1.344 -14.422 1.00 . A A .  758 GLN N    1 1 
       18 36115 1 1 109 GLN NE2  N   9.633   0.492 -12.549 1.00 . A A .  758 GLN NE2  1 1 
       18 36116 1 1 109 GLN O    O   4.098  -1.797 -14.420 1.00 . A A .  758 GLN O    1 1 
       18 36117 1 1 109 GLN OE1  O   9.527   1.228 -14.667 1.00 . A A .  758 GLN OE1  1 1 
       18 36118 1 1 110 LEU C    C   1.319   0.229 -13.365 1.00 . A A .  759 LEU C    1 1 
       18 36119 1 1 110 LEU CA   C   2.459  -0.458 -12.622 1.00 . A A .  759 LEU CA   1 1 
       18 36120 1 1 110 LEU CB   C   2.330  -0.199 -11.119 1.00 . A A .  759 LEU CB   1 1 
       18 36121 1 1 110 LEU CD1  C   4.144  -0.410  -9.395 1.00 . A A .  759 LEU CD1  1 1 
       18 36122 1 1 110 LEU CD2  C   2.160  -1.938  -9.319 1.00 . A A .  759 LEU CD2  1 1 
       18 36123 1 1 110 LEU CG   C   3.110  -1.164 -10.221 1.00 . A A .  759 LEU CG   1 1 
       18 36124 1 1 110 LEU H    H   4.108   0.861 -12.785 1.00 . A A .  759 LEU H    1 1 
       18 36125 1 1 110 LEU HA   H   2.399  -1.522 -12.800 1.00 . A A .  759 LEU HA   1 1 
       18 36126 1 1 110 LEU HB2  H   2.673   0.806 -10.921 1.00 . A A .  759 LEU HB2  1 1 
       18 36127 1 1 110 LEU HB3  H   1.284  -0.262 -10.855 1.00 . A A .  759 LEU HB3  1 1 
       18 36128 1 1 110 LEU HD11 H   3.735  -0.187  -8.421 1.00 . A A .  759 LEU HD11 1 1 
       18 36129 1 1 110 LEU HD12 H   4.403   0.510  -9.895 1.00 . A A .  759 LEU HD12 1 1 
       18 36130 1 1 110 LEU HD13 H   5.027  -1.020  -9.283 1.00 . A A .  759 LEU HD13 1 1 
       18 36131 1 1 110 LEU HD21 H   2.717  -2.379  -8.505 1.00 . A A .  759 LEU HD21 1 1 
       18 36132 1 1 110 LEU HD22 H   1.677  -2.717  -9.889 1.00 . A A .  759 LEU HD22 1 1 
       18 36133 1 1 110 LEU HD23 H   1.413  -1.267  -8.921 1.00 . A A .  759 LEU HD23 1 1 
       18 36134 1 1 110 LEU HG   H   3.635  -1.875 -10.841 1.00 . A A .  759 LEU HG   1 1 
       18 36135 1 1 110 LEU N    N   3.756   0.003 -13.108 1.00 . A A .  759 LEU N    1 1 
       18 36136 1 1 110 LEU O    O   1.402   1.413 -13.694 1.00 . A A .  759 LEU O    1 1 
       18 36137 1 1 111 ASP C    C  -2.214  -0.597 -13.750 1.00 . A A .  760 ASP C    1 1 
       18 36138 1 1 111 ASP CA   C  -0.922   0.006 -14.311 1.00 . A A .  760 ASP CA   1 1 
       18 36139 1 1 111 ASP CB   C  -0.819  -0.271 -15.815 1.00 . A A .  760 ASP CB   1 1 
       18 36140 1 1 111 ASP CG   C  -0.004   0.779 -16.543 1.00 . A A .  760 ASP CG   1 1 
       18 36141 1 1 111 ASP H    H   0.242  -1.456 -13.317 1.00 . A A .  760 ASP H    1 1 
       18 36142 1 1 111 ASP HA   H  -0.944   1.076 -14.154 1.00 . A A .  760 ASP HA   1 1 
       18 36143 1 1 111 ASP HB2  H  -0.352  -1.232 -15.967 1.00 . A A .  760 ASP HB2  1 1 
       18 36144 1 1 111 ASP HB3  H  -1.812  -0.290 -16.241 1.00 . A A .  760 ASP HB3  1 1 
       18 36145 1 1 111 ASP N    N   0.248  -0.523 -13.614 1.00 . A A .  760 ASP N    1 1 
       18 36146 1 1 111 ASP O    O  -3.173  -0.834 -14.490 1.00 . A A .  760 ASP O    1 1 
       18 36147 1 1 111 ASP OD1  O   1.227   0.611 -16.641 1.00 . A A .  760 ASP OD1  1 1 
       18 36148 1 1 111 ASP OD2  O  -0.597   1.774 -17.010 1.00 . A A .  760 ASP OD2  1 1 
       18 36149 1 1 112 THR C    C  -3.793  -0.559 -10.550 1.00 . A A .  761 THR C    1 1 
       18 36150 1 1 112 THR CA   C  -3.408  -1.391 -11.774 1.00 . A A .  761 THR CA   1 1 
       18 36151 1 1 112 THR CB   C  -3.148  -2.848 -11.375 1.00 . A A .  761 THR CB   1 1 
       18 36152 1 1 112 THR CG2  C  -2.008  -3.015 -10.389 1.00 . A A .  761 THR CG2  1 1 
       18 36153 1 1 112 THR H    H  -1.447  -0.611 -11.900 1.00 . A A .  761 THR H    1 1 
       18 36154 1 1 112 THR HA   H  -4.228  -1.363 -12.477 1.00 . A A .  761 THR HA   1 1 
       18 36155 1 1 112 THR HB   H  -2.896  -3.409 -12.264 1.00 . A A .  761 THR HB   1 1 
       18 36156 1 1 112 THR HG1  H  -4.408  -3.143  -9.893 1.00 . A A .  761 THR HG1  1 1 
       18 36157 1 1 112 THR HG21 H  -2.279  -3.744  -9.643 1.00 . A A .  761 THR HG21 1 1 
       18 36158 1 1 112 THR HG22 H  -1.805  -2.068  -9.911 1.00 . A A .  761 THR HG22 1 1 
       18 36159 1 1 112 THR HG23 H  -1.125  -3.348 -10.916 1.00 . A A .  761 THR HG23 1 1 
       18 36160 1 1 112 THR N    N  -2.236  -0.829 -12.438 1.00 . A A .  761 THR N    1 1 
       18 36161 1 1 112 THR O    O  -2.936   0.057  -9.910 1.00 . A A .  761 THR O    1 1 
       18 36162 1 1 112 THR OG1  O  -4.309  -3.433 -10.803 1.00 . A A .  761 THR OG1  1 1 
       18 36163 1 1 113 THR C    C  -5.961  -0.744  -7.948 1.00 . A A .  762 THR C    1 1 
       18 36164 1 1 113 THR CA   C  -5.599   0.205  -9.091 1.00 . A A .  762 THR CA   1 1 
       18 36165 1 1 113 THR CB   C  -6.830   1.031  -9.499 1.00 . A A .  762 THR CB   1 1 
       18 36166 1 1 113 THR CG2  C  -6.598   1.924 -10.701 1.00 . A A .  762 THR CG2  1 1 
       18 36167 1 1 113 THR H    H  -5.716  -1.057 -10.785 1.00 . A A .  762 THR H    1 1 
       18 36168 1 1 113 THR HA   H  -4.820   0.874  -8.756 1.00 . A A .  762 THR HA   1 1 
       18 36169 1 1 113 THR HB   H  -7.114   1.662  -8.671 1.00 . A A .  762 THR HB   1 1 
       18 36170 1 1 113 THR HG1  H  -8.747   0.652  -9.643 1.00 . A A .  762 THR HG1  1 1 
       18 36171 1 1 113 THR HG21 H  -5.651   1.678 -11.158 1.00 . A A .  762 THR HG21 1 1 
       18 36172 1 1 113 THR HG22 H  -6.586   2.956 -10.383 1.00 . A A .  762 THR HG22 1 1 
       18 36173 1 1 113 THR HG23 H  -7.392   1.778 -11.418 1.00 . A A .  762 THR HG23 1 1 
       18 36174 1 1 113 THR N    N  -5.088  -0.545 -10.234 1.00 . A A .  762 THR N    1 1 
       18 36175 1 1 113 THR O    O  -5.853  -1.964  -8.087 1.00 . A A .  762 THR O    1 1 
       18 36176 1 1 113 THR OG1  O  -7.925   0.184  -9.807 1.00 . A A .  762 THR OG1  1 1 
       18 36177 1 1 114 LEU C    C  -8.197  -1.570  -5.896 1.00 . A A .  763 LEU C    1 1 
       18 36178 1 1 114 LEU CA   C  -6.796  -0.990  -5.673 1.00 . A A .  763 LEU CA   1 1 
       18 36179 1 1 114 LEU CB   C  -6.753  -0.163  -4.379 1.00 . A A .  763 LEU CB   1 1 
       18 36180 1 1 114 LEU CD1  C  -5.664   1.668  -3.043 1.00 . A A .  763 LEU CD1  1 1 
       18 36181 1 1 114 LEU CD2  C  -4.309  -0.292  -3.807 1.00 . A A .  763 LEU CD2  1 1 
       18 36182 1 1 114 LEU CG   C  -5.465   0.638  -4.146 1.00 . A A .  763 LEU CG   1 1 
       18 36183 1 1 114 LEU H    H  -6.481   0.796  -6.773 1.00 . A A .  763 LEU H    1 1 
       18 36184 1 1 114 LEU HA   H  -6.094  -1.808  -5.592 1.00 . A A .  763 LEU HA   1 1 
       18 36185 1 1 114 LEU HB2  H  -7.583   0.529  -4.393 1.00 . A A .  763 LEU HB2  1 1 
       18 36186 1 1 114 LEU HB3  H  -6.884  -0.834  -3.545 1.00 . A A .  763 LEU HB3  1 1 
       18 36187 1 1 114 LEU HD11 H  -5.125   2.570  -3.289 1.00 . A A .  763 LEU HD11 1 1 
       18 36188 1 1 114 LEU HD12 H  -5.292   1.271  -2.108 1.00 . A A .  763 LEU HD12 1 1 
       18 36189 1 1 114 LEU HD13 H  -6.716   1.891  -2.943 1.00 . A A .  763 LEU HD13 1 1 
       18 36190 1 1 114 LEU HD21 H  -4.209  -0.367  -2.734 1.00 . A A .  763 LEU HD21 1 1 
       18 36191 1 1 114 LEU HD22 H  -3.394   0.103  -4.226 1.00 . A A .  763 LEU HD22 1 1 
       18 36192 1 1 114 LEU HD23 H  -4.499  -1.269  -4.221 1.00 . A A .  763 LEU HD23 1 1 
       18 36193 1 1 114 LEU HG   H  -5.212   1.170  -5.052 1.00 . A A .  763 LEU HG   1 1 
       18 36194 1 1 114 LEU N    N  -6.405  -0.180  -6.823 1.00 . A A .  763 LEU N    1 1 
       18 36195 1 1 114 LEU O    O  -9.184  -1.068  -5.354 1.00 . A A .  763 LEU O    1 1 
       18 36196 1 1 115 LYS C    C -10.061  -4.115  -5.876 1.00 . A A .  764 LYS C    1 1 
       18 36197 1 1 115 LYS CA   C  -9.544  -3.269  -7.041 1.00 . A A .  764 LYS CA   1 1 
       18 36198 1 1 115 LYS CB   C  -9.390  -4.149  -8.289 1.00 . A A .  764 LYS CB   1 1 
       18 36199 1 1 115 LYS CD   C  -9.930  -4.481 -10.720 1.00 . A A .  764 LYS CD   1 1 
       18 36200 1 1 115 LYS CE   C -10.865  -3.995 -11.819 1.00 . A A .  764 LYS CE   1 1 
       18 36201 1 1 115 LYS CG   C  -9.831  -3.477  -9.581 1.00 . A A .  764 LYS CG   1 1 
       18 36202 1 1 115 LYS H    H  -7.448  -2.962  -7.127 1.00 . A A .  764 LYS H    1 1 
       18 36203 1 1 115 LYS HA   H -10.264  -2.493  -7.249 1.00 . A A .  764 LYS HA   1 1 
       18 36204 1 1 115 LYS HB2  H  -8.350  -4.425  -8.390 1.00 . A A .  764 LYS HB2  1 1 
       18 36205 1 1 115 LYS HB3  H  -9.979  -5.046  -8.156 1.00 . A A .  764 LYS HB3  1 1 
       18 36206 1 1 115 LYS HD2  H  -8.947  -4.633 -11.140 1.00 . A A .  764 LYS HD2  1 1 
       18 36207 1 1 115 LYS HD3  H -10.304  -5.417 -10.330 1.00 . A A .  764 LYS HD3  1 1 
       18 36208 1 1 115 LYS HE2  H -11.440  -4.835 -12.181 1.00 . A A .  764 LYS HE2  1 1 
       18 36209 1 1 115 LYS HE3  H -11.533  -3.256 -11.404 1.00 . A A .  764 LYS HE3  1 1 
       18 36210 1 1 115 LYS HG2  H -10.797  -3.021  -9.428 1.00 . A A .  764 LYS HG2  1 1 
       18 36211 1 1 115 LYS HG3  H  -9.108  -2.717  -9.844 1.00 . A A .  764 LYS HG3  1 1 
       18 36212 1 1 115 LYS HZ1  H  -9.641  -2.521 -12.655 1.00 . A A .  764 LYS HZ1  1 1 
       18 36213 1 1 115 LYS HZ2  H -10.781  -3.154 -13.730 1.00 . A A .  764 LYS HZ2  1 1 
       18 36214 1 1 115 LYS HZ3  H  -9.412  -4.059 -13.322 1.00 . A A .  764 LYS HZ3  1 1 
       18 36215 1 1 115 LYS N    N  -8.271  -2.620  -6.717 1.00 . A A .  764 LYS N    1 1 
       18 36216 1 1 115 LYS NZ   N -10.123  -3.390 -12.962 1.00 . A A .  764 LYS NZ   1 1 
       18 36217 1 1 115 LYS O    O -11.093  -3.798  -5.284 1.00 . A A .  764 LYS O    1 1 
       18 36218 1 1 116 TYR C    C  -8.630  -6.272  -3.454 1.00 . A A .  765 TYR C    1 1 
       18 36219 1 1 116 TYR CA   C  -9.752  -6.091  -4.474 1.00 . A A .  765 TYR CA   1 1 
       18 36220 1 1 116 TYR CB   C -10.162  -7.456  -5.038 1.00 . A A .  765 TYR CB   1 1 
       18 36221 1 1 116 TYR CD1  C -12.437  -6.875  -5.970 1.00 . A A .  765 TYR CD1  1 1 
       18 36222 1 1 116 TYR CD2  C -10.819  -7.809  -7.451 1.00 . A A .  765 TYR CD2  1 1 
       18 36223 1 1 116 TYR CE1  C -13.348  -6.802  -7.006 1.00 . A A .  765 TYR CE1  1 1 
       18 36224 1 1 116 TYR CE2  C -11.724  -7.739  -8.491 1.00 . A A .  765 TYR CE2  1 1 
       18 36225 1 1 116 TYR CG   C -11.158  -7.377  -6.175 1.00 . A A .  765 TYR CG   1 1 
       18 36226 1 1 116 TYR CZ   C -12.987  -7.236  -8.264 1.00 . A A .  765 TYR CZ   1 1 
       18 36227 1 1 116 TYR H    H  -8.538  -5.405  -6.074 1.00 . A A .  765 TYR H    1 1 
       18 36228 1 1 116 TYR HA   H -10.603  -5.647  -3.982 1.00 . A A .  765 TYR HA   1 1 
       18 36229 1 1 116 TYR HB2  H  -9.282  -7.964  -5.405 1.00 . A A .  765 TYR HB2  1 1 
       18 36230 1 1 116 TYR HB3  H -10.604  -8.044  -4.247 1.00 . A A .  765 TYR HB3  1 1 
       18 36231 1 1 116 TYR HD1  H -12.716  -6.535  -4.982 1.00 . A A .  765 TYR HD1  1 1 
       18 36232 1 1 116 TYR HD2  H  -9.827  -8.202  -7.625 1.00 . A A .  765 TYR HD2  1 1 
       18 36233 1 1 116 TYR HE1  H -14.337  -6.408  -6.826 1.00 . A A .  765 TYR HE1  1 1 
       18 36234 1 1 116 TYR HE2  H -11.440  -8.079  -9.477 1.00 . A A .  765 TYR HE2  1 1 
       18 36235 1 1 116 TYR HH   H -14.071  -6.248  -9.509 1.00 . A A .  765 TYR HH   1 1 
       18 36236 1 1 116 TYR N    N  -9.347  -5.197  -5.559 1.00 . A A .  765 TYR N    1 1 
       18 36237 1 1 116 TYR O    O  -7.460  -6.369  -3.819 1.00 . A A .  765 TYR O    1 1 
       18 36238 1 1 116 TYR OH   O -13.892  -7.167  -9.299 1.00 . A A .  765 TYR OH   1 1 
       18 36239 1 1 117 PRO C    C  -7.544  -7.959  -0.939 1.00 . A A .  766 PRO C    1 1 
       18 36240 1 1 117 PRO CA   C  -7.998  -6.505  -1.079 1.00 . A A .  766 PRO CA   1 1 
       18 36241 1 1 117 PRO CB   C  -8.772  -6.062   0.161 1.00 . A A .  766 PRO CB   1 1 
       18 36242 1 1 117 PRO CD   C -10.357  -6.221  -1.627 1.00 . A A .  766 PRO CD   1 1 
       18 36243 1 1 117 PRO CG   C -10.189  -6.408  -0.142 1.00 . A A .  766 PRO CG   1 1 
       18 36244 1 1 117 PRO HA   H  -7.136  -5.868  -1.218 1.00 . A A .  766 PRO HA   1 1 
       18 36245 1 1 117 PRO HB2  H  -8.409  -6.599   1.025 1.00 . A A .  766 PRO HB2  1 1 
       18 36246 1 1 117 PRO HB3  H  -8.647  -5.000   0.310 1.00 . A A .  766 PRO HB3  1 1 
       18 36247 1 1 117 PRO HD2  H -10.987  -6.998  -2.035 1.00 . A A .  766 PRO HD2  1 1 
       18 36248 1 1 117 PRO HD3  H -10.775  -5.248  -1.838 1.00 . A A .  766 PRO HD3  1 1 
       18 36249 1 1 117 PRO HG2  H -10.383  -7.434   0.131 1.00 . A A .  766 PRO HG2  1 1 
       18 36250 1 1 117 PRO HG3  H -10.850  -5.745   0.396 1.00 . A A .  766 PRO HG3  1 1 
       18 36251 1 1 117 PRO N    N  -8.978  -6.327  -2.153 1.00 . A A .  766 PRO N    1 1 
       18 36252 1 1 117 PRO O    O  -7.965  -8.826  -1.708 1.00 . A A .  766 PRO O    1 1 
       18 36253 1 1 118 TYR C    C  -7.260 -10.459   0.945 1.00 . A A .  767 TYR C    1 1 
       18 36254 1 1 118 TYR CA   C  -6.191  -9.575   0.289 1.00 . A A .  767 TYR CA   1 1 
       18 36255 1 1 118 TYR CB   C  -4.923  -9.529   1.155 1.00 . A A .  767 TYR CB   1 1 
       18 36256 1 1 118 TYR CD1  C  -5.520  -8.195   3.223 1.00 . A A .  767 TYR CD1  1 1 
       18 36257 1 1 118 TYR CD2  C  -5.073 -10.525   3.474 1.00 . A A .  767 TYR CD2  1 1 
       18 36258 1 1 118 TYR CE1  C  -5.744  -8.088   4.581 1.00 . A A .  767 TYR CE1  1 1 
       18 36259 1 1 118 TYR CE2  C  -5.296 -10.425   4.834 1.00 . A A .  767 TYR CE2  1 1 
       18 36260 1 1 118 TYR CG   C  -5.180  -9.415   2.645 1.00 . A A .  767 TYR CG   1 1 
       18 36261 1 1 118 TYR CZ   C  -5.631  -9.206   5.382 1.00 . A A .  767 TYR CZ   1 1 
       18 36262 1 1 118 TYR H    H  -6.394  -7.491   0.631 1.00 . A A .  767 TYR H    1 1 
       18 36263 1 1 118 TYR HA   H  -5.937 -10.000  -0.671 1.00 . A A .  767 TYR HA   1 1 
       18 36264 1 1 118 TYR HB2  H  -4.355 -10.431   0.990 1.00 . A A .  767 TYR HB2  1 1 
       18 36265 1 1 118 TYR HB3  H  -4.327  -8.680   0.857 1.00 . A A .  767 TYR HB3  1 1 
       18 36266 1 1 118 TYR HD1  H  -5.609  -7.322   2.594 1.00 . A A .  767 TYR HD1  1 1 
       18 36267 1 1 118 TYR HD2  H  -4.812 -11.480   3.042 1.00 . A A .  767 TYR HD2  1 1 
       18 36268 1 1 118 TYR HE1  H  -6.008  -7.133   5.010 1.00 . A A .  767 TYR HE1  1 1 
       18 36269 1 1 118 TYR HE2  H  -5.208 -11.299   5.461 1.00 . A A .  767 TYR HE2  1 1 
       18 36270 1 1 118 TYR HH   H  -5.245  -8.457   7.111 1.00 . A A .  767 TYR HH   1 1 
       18 36271 1 1 118 TYR N    N  -6.691  -8.222   0.049 1.00 . A A .  767 TYR N    1 1 
       18 36272 1 1 118 TYR O    O  -7.276 -11.673   0.741 1.00 . A A .  767 TYR O    1 1 
       18 36273 1 1 118 TYR OH   O  -5.850  -9.102   6.735 1.00 . A A .  767 TYR OH   1 1 
       18 36274 1 1 119 LYS C    C -10.338 -10.982   1.450 1.00 . A A .  768 LYS C    1 1 
       18 36275 1 1 119 LYS CA   C  -9.216 -10.582   2.417 1.00 . A A .  768 LYS CA   1 1 
       18 36276 1 1 119 LYS CB   C  -9.806  -9.748   3.560 1.00 . A A .  768 LYS CB   1 1 
       18 36277 1 1 119 LYS CD   C  -9.415  -9.982   6.033 1.00 . A A .  768 LYS CD   1 1 
       18 36278 1 1 119 LYS CE   C  -9.955  -8.828   6.868 1.00 . A A .  768 LYS CE   1 1 
       18 36279 1 1 119 LYS CG   C  -8.841  -9.500   4.709 1.00 . A A .  768 LYS CG   1 1 
       18 36280 1 1 119 LYS H    H  -8.087  -8.874   1.859 1.00 . A A .  768 LYS H    1 1 
       18 36281 1 1 119 LYS HA   H  -8.780 -11.479   2.829 1.00 . A A .  768 LYS HA   1 1 
       18 36282 1 1 119 LYS HB2  H -10.121  -8.792   3.170 1.00 . A A .  768 LYS HB2  1 1 
       18 36283 1 1 119 LYS HB3  H -10.670 -10.266   3.953 1.00 . A A .  768 LYS HB3  1 1 
       18 36284 1 1 119 LYS HD2  H -10.219 -10.678   5.833 1.00 . A A .  768 LYS HD2  1 1 
       18 36285 1 1 119 LYS HD3  H  -8.636 -10.483   6.590 1.00 . A A .  768 LYS HD3  1 1 
       18 36286 1 1 119 LYS HE2  H  -9.861  -9.083   7.913 1.00 . A A .  768 LYS HE2  1 1 
       18 36287 1 1 119 LYS HE3  H  -9.368  -7.947   6.660 1.00 . A A .  768 LYS HE3  1 1 
       18 36288 1 1 119 LYS HG2  H  -7.920 -10.028   4.513 1.00 . A A .  768 LYS HG2  1 1 
       18 36289 1 1 119 LYS HG3  H  -8.644  -8.439   4.777 1.00 . A A .  768 LYS HG3  1 1 
       18 36290 1 1 119 LYS HZ1  H -11.794  -9.275   5.959 1.00 . A A .  768 LYS HZ1  1 1 
       18 36291 1 1 119 LYS HZ2  H -11.476  -7.619   6.089 1.00 . A A .  768 LYS HZ2  1 1 
       18 36292 1 1 119 LYS HZ3  H -11.937  -8.499   7.456 1.00 . A A .  768 LYS HZ3  1 1 
       18 36293 1 1 119 LYS N    N  -8.149  -9.845   1.734 1.00 . A A .  768 LYS N    1 1 
       18 36294 1 1 119 LYS NZ   N -11.390  -8.535   6.572 1.00 . A A .  768 LYS NZ   1 1 
       18 36295 1 1 119 LYS O    O -11.065 -11.943   1.706 1.00 . A A .  768 LYS O    1 1 
       18 36296 1 1 120 SER C    C -12.894 -10.107  -0.150 1.00 . A A .  769 SER C    1 1 
       18 36297 1 1 120 SER CA   C -11.502 -10.496  -0.661 1.00 . A A .  769 SER CA   1 1 
       18 36298 1 1 120 SER CB   C -11.464 -11.964  -1.106 1.00 . A A .  769 SER CB   1 1 
       18 36299 1 1 120 SER H    H  -9.861  -9.486   0.209 1.00 . A A .  769 SER H    1 1 
       18 36300 1 1 120 SER HA   H -11.273  -9.874  -1.513 1.00 . A A .  769 SER HA   1 1 
       18 36301 1 1 120 SER HB2  H -10.444 -12.242  -1.321 1.00 . A A .  769 SER HB2  1 1 
       18 36302 1 1 120 SER HB3  H -11.847 -12.591  -0.316 1.00 . A A .  769 SER HB3  1 1 
       18 36303 1 1 120 SER HG   H -11.878 -11.658  -2.999 1.00 . A A .  769 SER HG   1 1 
       18 36304 1 1 120 SER N    N -10.471 -10.236   0.347 1.00 . A A .  769 SER N    1 1 
       18 36305 1 1 120 SER O    O -13.479  -9.131  -0.625 1.00 . A A .  769 SER O    1 1 
       18 36306 1 1 120 SER OG   O -12.245 -12.168  -2.273 1.00 . A A .  769 SER OG   1 1 
       18 36307 1 1 121 ARG C    C -14.739 -10.894   2.892 1.00 . A A .  770 ARG C    1 1 
       18 36308 1 1 121 ARG CA   C -14.733 -10.585   1.395 1.00 . A A .  770 ARG CA   1 1 
       18 36309 1 1 121 ARG CB   C -15.818 -11.390   0.662 1.00 . A A .  770 ARG CB   1 1 
       18 36310 1 1 121 ARG CD   C -17.484  -9.671  -0.125 1.00 . A A .  770 ARG CD   1 1 
       18 36311 1 1 121 ARG CG   C -16.403 -10.660  -0.540 1.00 . A A .  770 ARG CG   1 1 
       18 36312 1 1 121 ARG CZ   C -18.893  -7.951  -1.217 1.00 . A A .  770 ARG CZ   1 1 
       18 36313 1 1 121 ARG H    H -12.903 -11.623   1.166 1.00 . A A .  770 ARG H    1 1 
       18 36314 1 1 121 ARG HA   H -14.930  -9.533   1.263 1.00 . A A .  770 ARG HA   1 1 
       18 36315 1 1 121 ARG HB2  H -15.390 -12.321   0.316 1.00 . A A .  770 ARG HB2  1 1 
       18 36316 1 1 121 ARG HB3  H -16.620 -11.609   1.351 1.00 . A A .  770 ARG HB3  1 1 
       18 36317 1 1 121 ARG HD2  H -18.220 -10.190   0.472 1.00 . A A .  770 ARG HD2  1 1 
       18 36318 1 1 121 ARG HD3  H -17.028  -8.891   0.465 1.00 . A A .  770 ARG HD3  1 1 
       18 36319 1 1 121 ARG HE   H -18.045  -9.508  -2.146 1.00 . A A .  770 ARG HE   1 1 
       18 36320 1 1 121 ARG HG2  H -15.612 -10.120  -1.038 1.00 . A A .  770 ARG HG2  1 1 
       18 36321 1 1 121 ARG HG3  H -16.829 -11.386  -1.219 1.00 . A A .  770 ARG HG3  1 1 
       18 36322 1 1 121 ARG HH11 H -18.652  -7.664   0.776 1.00 . A A .  770 ARG HH11 1 1 
       18 36323 1 1 121 ARG HH12 H -19.627  -6.482  -0.029 1.00 . A A .  770 ARG HH12 1 1 
       18 36324 1 1 121 ARG HH21 H -19.334  -7.947  -3.191 1.00 . A A .  770 ARG HH21 1 1 
       18 36325 1 1 121 ARG HH22 H -20.014  -6.643  -2.277 1.00 . A A .  770 ARG HH22 1 1 
       18 36326 1 1 121 ARG N    N -13.418 -10.863   0.821 1.00 . A A .  770 ARG N    1 1 
       18 36327 1 1 121 ARG NE   N -18.153  -9.064  -1.278 1.00 . A A .  770 ARG NE   1 1 
       18 36328 1 1 121 ARG NH1  N -19.071  -7.316  -0.060 1.00 . A A .  770 ARG NH1  1 1 
       18 36329 1 1 121 ARG NH2  N -19.461  -7.475  -2.319 1.00 . A A .  770 ARG NH2  1 1 
       18 36330 1 1 121 ARG O    O -14.488 -12.032   3.299 1.00 . A A .  770 ARG O    1 1 
       18 36331 1 1 122 GLU C    C -13.818 -10.783   5.681 1.00 . A A .  771 GLU C    1 1 
       18 36332 1 1 122 GLU CA   C -15.028  -9.985   5.167 1.00 . A A .  771 GLU CA   1 1 
       18 36333 1 1 122 GLU CB   C -16.359 -10.606   5.645 1.00 . A A .  771 GLU CB   1 1 
       18 36334 1 1 122 GLU CD   C -17.882 -12.636   5.688 1.00 . A A .  771 GLU CD   1 1 
       18 36335 1 1 122 GLU CG   C -16.634 -12.002   5.100 1.00 . A A .  771 GLU CG   1 1 
       18 36336 1 1 122 GLU H    H -15.179  -8.984   3.306 1.00 . A A .  771 GLU H    1 1 
       18 36337 1 1 122 GLU HA   H -14.956  -8.985   5.568 1.00 . A A .  771 GLU HA   1 1 
       18 36338 1 1 122 GLU HB2  H -16.347 -10.665   6.724 1.00 . A A .  771 GLU HB2  1 1 
       18 36339 1 1 122 GLU HB3  H -17.169  -9.961   5.341 1.00 . A A .  771 GLU HB3  1 1 
       18 36340 1 1 122 GLU HG2  H -16.754 -11.937   4.031 1.00 . A A .  771 GLU HG2  1 1 
       18 36341 1 1 122 GLU HG3  H -15.788 -12.633   5.329 1.00 . A A .  771 GLU HG3  1 1 
       18 36342 1 1 122 GLU N    N -15.005  -9.861   3.704 1.00 . A A .  771 GLU N    1 1 
       18 36343 1 1 122 GLU O    O -12.698 -10.544   5.175 1.00 . A A .  771 GLU O    1 1 
       18 36344 1 1 122 GLU OXT  O -13.987 -11.620   6.592 1.00 . A A .  771 GLU OXT  1 1 
       18 36345 1 1 122 GLU OE1  O -18.986 -12.084   5.484 1.00 . A A .  771 GLU OE1  1 1 
       18 36346 1 1 122 GLU OE2  O -17.756 -13.690   6.344 1.00 . A A .  771 GLU OE2  1 1 
       18 36347 2 2   1 GLU C    C  16.271  -8.494   2.815 1.00 . B B . 1404 GLU C    1 1 
       18 36348 2 2   1 GLU CA   C  15.999  -9.042   4.217 1.00 . B B . 1404 GLU CA   1 1 
       18 36349 2 2   1 GLU CB   C  15.291  -7.980   5.065 1.00 . B B . 1404 GLU CB   1 1 
       18 36350 2 2   1 GLU CD   C  14.553  -9.240   7.134 1.00 . B B . 1404 GLU CD   1 1 
       18 36351 2 2   1 GLU CG   C  14.118  -8.529   5.867 1.00 . B B . 1404 GLU CG   1 1 
       18 36352 2 2   1 GLU H1   H  17.884  -8.617   4.941 1.00 . B B . 1404 GLU H1   1 1 
       18 36353 2 2   1 GLU H2   H  17.690 -10.212   4.338 1.00 . B B . 1404 GLU H2   1 1 
       18 36354 2 2   1 GLU H3   H  17.013  -9.777   5.853 1.00 . B B . 1404 GLU H3   1 1 
       18 36355 2 2   1 GLU HA   H  15.365  -9.911   4.136 1.00 . B B . 1404 GLU HA   1 1 
       18 36356 2 2   1 GLU HB2  H  16.001  -7.549   5.755 1.00 . B B . 1404 GLU HB2  1 1 
       18 36357 2 2   1 GLU HB3  H  14.919  -7.203   4.413 1.00 . B B . 1404 GLU HB3  1 1 
       18 36358 2 2   1 GLU HG2  H  13.469  -7.709   6.138 1.00 . B B . 1404 GLU HG2  1 1 
       18 36359 2 2   1 GLU HG3  H  13.572  -9.226   5.249 1.00 . B B . 1404 GLU HG3  1 1 
       18 36360 2 2   1 GLU N    N  17.261  -9.447   4.898 1.00 . B B . 1404 GLU N    1 1 
       18 36361 2 2   1 GLU O    O  15.746  -9.011   1.829 1.00 . B B . 1404 GLU O    1 1 
       18 36362 2 2   1 GLU OE1  O  15.380  -8.675   7.881 1.00 . B B . 1404 GLU OE1  1 1 
       18 36363 2 2   1 GLU OE2  O  14.068 -10.363   7.380 1.00 . B B . 1404 GLU OE2  1 1 
       18 36364 2 2   2 GLU C    C  16.189  -6.200   0.812 1.00 . B B . 1405 GLU C    1 1 
       18 36365 2 2   2 GLU CA   C  17.433  -6.800   1.469 1.00 . B B . 1405 GLU CA   1 1 
       18 36366 2 2   2 GLU CB   C  18.103  -7.795   0.516 1.00 . B B . 1405 GLU CB   1 1 
       18 36367 2 2   2 GLU CD   C  20.576  -7.402   0.870 1.00 . B B . 1405 GLU CD   1 1 
       18 36368 2 2   2 GLU CG   C  19.414  -8.362   1.039 1.00 . B B . 1405 GLU CG   1 1 
       18 36369 2 2   2 GLU H    H  17.467  -7.073   3.569 1.00 . B B . 1405 GLU H    1 1 
       18 36370 2 2   2 GLU HA   H  18.128  -6.002   1.683 1.00 . B B . 1405 GLU HA   1 1 
       18 36371 2 2   2 GLU HB2  H  17.426  -8.616   0.339 1.00 . B B . 1405 GLU HB2  1 1 
       18 36372 2 2   2 GLU HB3  H  18.301  -7.297  -0.422 1.00 . B B . 1405 GLU HB3  1 1 
       18 36373 2 2   2 GLU HG2  H  19.301  -8.584   2.089 1.00 . B B . 1405 GLU HG2  1 1 
       18 36374 2 2   2 GLU HG3  H  19.636  -9.272   0.502 1.00 . B B . 1405 GLU HG3  1 1 
       18 36375 2 2   2 GLU N    N  17.090  -7.438   2.742 1.00 . B B . 1405 GLU N    1 1 
       18 36376 2 2   2 GLU O    O  15.616  -6.784  -0.110 1.00 . B B . 1405 GLU O    1 1 
       18 36377 2 2   2 GLU OE1  O  21.177  -7.386  -0.223 1.00 . B B . 1405 GLU OE1  1 1 
       18 36378 2 2   2 GLU OE2  O  20.882  -6.665   1.832 1.00 . B B . 1405 GLU OE2  1 1 
       18 36379 2 2   3 PRO C    C  14.782  -3.765  -0.643 1.00 . B B . 1406 PRO C    1 1 
       18 36380 2 2   3 PRO CA   C  14.557  -4.337   0.757 1.00 . B B . 1406 PRO CA   1 1 
       18 36381 2 2   3 PRO CB   C  14.316  -3.212   1.764 1.00 . B B . 1406 PRO CB   1 1 
       18 36382 2 2   3 PRO CD   C  16.362  -4.267   2.402 1.00 . B B . 1406 PRO CD   1 1 
       18 36383 2 2   3 PRO CG   C  15.655  -2.942   2.358 1.00 . B B . 1406 PRO CG   1 1 
       18 36384 2 2   3 PRO HA   H  13.702  -4.996   0.738 1.00 . B B . 1406 PRO HA   1 1 
       18 36385 2 2   3 PRO HB2  H  13.927  -2.343   1.251 1.00 . B B . 1406 PRO HB2  1 1 
       18 36386 2 2   3 PRO HB3  H  13.610  -3.539   2.512 1.00 . B B . 1406 PRO HB3  1 1 
       18 36387 2 2   3 PRO HD2  H  17.422  -4.134   2.240 1.00 . B B . 1406 PRO HD2  1 1 
       18 36388 2 2   3 PRO HD3  H  16.184  -4.758   3.348 1.00 . B B . 1406 PRO HD3  1 1 
       18 36389 2 2   3 PRO HG2  H  16.200  -2.248   1.734 1.00 . B B . 1406 PRO HG2  1 1 
       18 36390 2 2   3 PRO HG3  H  15.543  -2.542   3.355 1.00 . B B . 1406 PRO HG3  1 1 
       18 36391 2 2   3 PRO N    N  15.746  -5.020   1.291 1.00 . B B . 1406 PRO N    1 1 
       18 36392 2 2   3 PRO O    O  15.895  -3.363  -0.989 1.00 . B B . 1406 PRO O    1 1 
       18 36393 2 2   4 VAL C    C  12.680  -2.192  -3.074 1.00 . B B . 1407 VAL C    1 1 
       18 36394 2 2   4 VAL CA   C  13.790  -3.210  -2.809 1.00 . B B . 1407 VAL CA   1 1 
       18 36395 2 2   4 VAL CB   C  13.713  -4.340  -3.859 1.00 . B B . 1407 VAL CB   1 1 
       18 36396 2 2   4 VAL CG1  C  14.004  -3.800  -5.253 1.00 . B B . 1407 VAL CG1  1 1 
       18 36397 2 2   4 VAL CG2  C  14.674  -5.466  -3.502 1.00 . B B . 1407 VAL CG2  1 1 
       18 36398 2 2   4 VAL H    H  12.856  -4.066  -1.109 1.00 . B B . 1407 VAL H    1 1 
       18 36399 2 2   4 VAL HA   H  14.746  -2.714  -2.920 1.00 . B B . 1407 VAL HA   1 1 
       18 36400 2 2   4 VAL HB   H  12.710  -4.739  -3.854 1.00 . B B . 1407 VAL HB   1 1 
       18 36401 2 2   4 VAL HG11 H  13.482  -4.396  -5.988 1.00 . B B . 1407 VAL HG11 1 1 
       18 36402 2 2   4 VAL HG12 H  15.067  -3.846  -5.443 1.00 . B B . 1407 VAL HG12 1 1 
       18 36403 2 2   4 VAL HG13 H  13.671  -2.776  -5.319 1.00 . B B . 1407 VAL HG13 1 1 
       18 36404 2 2   4 VAL HG21 H  15.029  -5.938  -4.407 1.00 . B B . 1407 VAL HG21 1 1 
       18 36405 2 2   4 VAL HG22 H  14.164  -6.195  -2.891 1.00 . B B . 1407 VAL HG22 1 1 
       18 36406 2 2   4 VAL HG23 H  15.514  -5.063  -2.954 1.00 . B B . 1407 VAL HG23 1 1 
       18 36407 2 2   4 VAL N    N  13.715  -3.732  -1.445 1.00 . B B . 1407 VAL N    1 1 
       18 36408 2 2   4 VAL O    O  12.950  -0.997  -3.212 1.00 . B B . 1407 VAL O    1 1 
       18 36409 2 2   5 PTR C    C  10.386  -1.108  -4.759 1.00 . B B . 1408 PTR C    1 1 
       18 36410 2 2   5 PTR CA   C  10.280  -1.799  -3.395 1.00 . B B . 1408 PTR CA   1 1 
       18 36411 2 2   5 PTR CB   C  10.147  -0.754  -2.279 1.00 . B B . 1408 PTR CB   1 1 
       18 36412 2 2   5 PTR CD1  C   8.475  -1.618  -0.592 1.00 . B B . 1408 PTR CD1  1 1 
       18 36413 2 2   5 PTR CD2  C  10.780  -1.613   0.013 1.00 . B B . 1408 PTR CD2  1 1 
       18 36414 2 2   5 PTR CE1  C   8.147  -2.148   0.640 1.00 . B B . 1408 PTR CE1  1 1 
       18 36415 2 2   5 PTR CE2  C  10.460  -2.145   1.248 1.00 . B B . 1408 PTR CE2  1 1 
       18 36416 2 2   5 PTR CG   C   9.794  -1.341  -0.928 1.00 . B B . 1408 PTR CG   1 1 
       18 36417 2 2   5 PTR CZ   C   9.143  -2.408   1.558 1.00 . B B . 1408 PTR CZ   1 1 
       18 36418 2 2   5 PTR H    H  11.285  -3.630  -3.026 1.00 . B B . 1408 PTR H    1 1 
       18 36419 2 2   5 PTR HA   H   9.397  -2.422  -3.395 1.00 . B B . 1408 PTR HA   1 1 
       18 36420 2 2   5 PTR HB2  H  11.084  -0.226  -2.175 1.00 . B B . 1408 PTR HB2  1 1 
       18 36421 2 2   5 PTR HB3  H   9.374  -0.050  -2.547 1.00 . B B . 1408 PTR HB3  1 1 
       18 36422 2 2   5 PTR HD1  H   7.697  -1.413  -1.313 1.00 . B B . 1408 PTR HD1  1 1 
       18 36423 2 2   5 PTR HD2  H  11.811  -1.404  -0.232 1.00 . B B . 1408 PTR HD2  1 1 
       18 36424 2 2   5 PTR HE1  H   7.115  -2.355   0.881 1.00 . B B . 1408 PTR HE1  1 1 
       18 36425 2 2   5 PTR HE2  H  11.240  -2.349   1.967 1.00 . B B . 1408 PTR HE2  1 1 
       18 36426 2 2   5 PTR N    N  11.433  -2.670  -3.145 1.00 . B B . 1408 PTR N    1 1 
       18 36427 2 2   5 PTR O    O  11.393  -1.242  -5.458 1.00 . B B . 1408 PTR O    1 1 
       18 36428 2 2   5 PTR O1P  O   8.053  -4.671   4.591 1.00 . B B . 1408 PTR O1P  1 1 
       18 36429 2 2   5 PTR O2P  O   9.936  -5.316   2.873 1.00 . B B . 1408 PTR O2P  1 1 
       18 36430 2 2   5 PTR O3P  O   7.539  -5.011   2.144 1.00 . B B . 1408 PTR O3P  1 1 
       18 36431 2 2   5 PTR OH   O   8.825  -2.932   2.773 1.00 . B B . 1408 PTR OH   1 1 
       18 36432 2 2   5 PTR P    P   8.567  -4.494   3.074 1.00 . B B . 1408 PTR P    1 1 
       18 36433 2 2   6 GLU C    C   9.451   1.844  -6.213 1.00 . B B . 1409 GLU C    1 1 
       18 36434 2 2   6 GLU CA   C   9.296   0.336  -6.410 1.00 . B B . 1409 GLU CA   1 1 
       18 36435 2 2   6 GLU CB   C   7.983   0.038  -7.145 1.00 . B B . 1409 GLU CB   1 1 
       18 36436 2 2   6 GLU CD   C   7.708  -1.025  -9.444 1.00 . B B . 1409 GLU CD   1 1 
       18 36437 2 2   6 GLU CG   C   8.018  -1.245  -7.970 1.00 . B B . 1409 GLU CG   1 1 
       18 36438 2 2   6 GLU H    H   8.560  -0.313  -4.532 1.00 . B B . 1409 GLU H    1 1 
       18 36439 2 2   6 GLU HA   H  10.120  -0.019  -7.010 1.00 . B B . 1409 GLU HA   1 1 
       18 36440 2 2   6 GLU HB2  H   7.189  -0.048  -6.416 1.00 . B B . 1409 GLU HB2  1 1 
       18 36441 2 2   6 GLU HB3  H   7.762   0.863  -7.807 1.00 . B B . 1409 GLU HB3  1 1 
       18 36442 2 2   6 GLU HG2  H   9.003  -1.677  -7.890 1.00 . B B . 1409 GLU HG2  1 1 
       18 36443 2 2   6 GLU HG3  H   7.291  -1.936  -7.566 1.00 . B B . 1409 GLU HG3  1 1 
       18 36444 2 2   6 GLU N    N   9.335  -0.374  -5.130 1.00 . B B . 1409 GLU N    1 1 
       18 36445 2 2   6 GLU O    O   9.040   2.390  -5.187 1.00 . B B . 1409 GLU O    1 1 
       18 36446 2 2   6 GLU OE1  O   8.063   0.048  -9.981 1.00 . B B . 1409 GLU OE1  1 1 
       18 36447 2 2   6 GLU OE2  O   7.116  -1.932 -10.066 1.00 . B B . 1409 GLU OE2  1 1 
       18 36448 2 2   7 GLU C    C   9.760   4.637  -8.421 1.00 . B B . 1410 GLU C    1 1 
       18 36449 2 2   7 GLU CA   C  10.259   3.952  -7.149 1.00 . B B . 1410 GLU CA   1 1 
       18 36450 2 2   7 GLU CB   C  11.744   4.256  -6.935 1.00 . B B . 1410 GLU CB   1 1 
       18 36451 2 2   7 GLU CD   C  11.546   5.202  -4.600 1.00 . B B . 1410 GLU CD   1 1 
       18 36452 2 2   7 GLU CG   C  12.183   4.145  -5.484 1.00 . B B . 1410 GLU CG   1 1 
       18 36453 2 2   7 GLU H    H  10.348   2.014  -7.996 1.00 . B B . 1410 GLU H    1 1 
       18 36454 2 2   7 GLU HA   H   9.699   4.336  -6.309 1.00 . B B . 1410 GLU HA   1 1 
       18 36455 2 2   7 GLU HB2  H  12.328   3.562  -7.521 1.00 . B B . 1410 GLU HB2  1 1 
       18 36456 2 2   7 GLU HB3  H  11.947   5.261  -7.275 1.00 . B B . 1410 GLU HB3  1 1 
       18 36457 2 2   7 GLU HG2  H  11.906   3.170  -5.108 1.00 . B B . 1410 GLU HG2  1 1 
       18 36458 2 2   7 GLU HG3  H  13.256   4.255  -5.435 1.00 . B B . 1410 GLU HG3  1 1 
       18 36459 2 2   7 GLU N    N  10.045   2.508  -7.206 1.00 . B B . 1410 GLU N    1 1 
       18 36460 2 2   7 GLU O    O   9.710   4.025  -9.489 1.00 . B B . 1410 GLU O    1 1 
       18 36461 2 2   7 GLU OE1  O  11.898   6.391  -4.751 1.00 . B B . 1410 GLU OE1  1 1 
       18 36462 2 2   7 GLU OE2  O  10.692   4.842  -3.764 1.00 . B B . 1410 GLU OE2  1 1 
       18 36463 2 2   8 VAL C    C   9.929   6.809 -10.528 1.00 . B B . 1411 VAL C    1 1 
       18 36464 2 2   8 VAL CA   C   8.878   6.690  -9.425 1.00 . B B . 1411 VAL CA   1 1 
       18 36465 2 2   8 VAL CB   C   8.436   8.108  -8.991 1.00 . B B . 1411 VAL CB   1 1 
       18 36466 2 2   8 VAL CG1  C   7.767   8.847 -10.144 1.00 . B B . 1411 VAL CG1  1 1 
       18 36467 2 2   8 VAL CG2  C   7.506   8.037  -7.789 1.00 . B B . 1411 VAL CG2  1 1 
       18 36468 2 2   8 VAL H    H   9.444   6.339  -7.411 1.00 . B B . 1411 VAL H    1 1 
       18 36469 2 2   8 VAL HA   H   8.015   6.174  -9.820 1.00 . B B . 1411 VAL HA   1 1 
       18 36470 2 2   8 VAL HB   H   9.317   8.664  -8.704 1.00 . B B . 1411 VAL HB   1 1 
       18 36471 2 2   8 VAL HG11 H   7.883   9.911 -10.005 1.00 . B B . 1411 VAL HG11 1 1 
       18 36472 2 2   8 VAL HG12 H   6.716   8.601 -10.170 1.00 . B B . 1411 VAL HG12 1 1 
       18 36473 2 2   8 VAL HG13 H   8.226   8.554 -11.077 1.00 . B B . 1411 VAL HG13 1 1 
       18 36474 2 2   8 VAL HG21 H   6.933   8.949  -7.721 1.00 . B B . 1411 VAL HG21 1 1 
       18 36475 2 2   8 VAL HG22 H   8.091   7.912  -6.889 1.00 . B B . 1411 VAL HG22 1 1 
       18 36476 2 2   8 VAL HG23 H   6.836   7.197  -7.900 1.00 . B B . 1411 VAL HG23 1 1 
       18 36477 2 2   8 VAL N    N   9.384   5.912  -8.291 1.00 . B B . 1411 VAL N    1 1 
       18 36478 2 2   8 VAL O    O  10.925   7.522 -10.378 1.00 . B B . 1411 VAL O    1 1 
       18 36479 2 2   9 GLY C    C  10.208   5.196 -13.866 1.00 . B B . 1412 GLY C    1 1 
       18 36480 2 2   9 GLY CA   C  10.622   6.137 -12.753 1.00 . B B . 1412 GLY CA   1 1 
       18 36481 2 2   9 GLY H    H   8.886   5.558 -11.690 1.00 . B B . 1412 GLY H    1 1 
       18 36482 2 2   9 GLY HA2  H  10.665   7.143 -13.142 1.00 . B B . 1412 GLY HA2  1 1 
       18 36483 2 2   9 GLY HA3  H  11.603   5.854 -12.402 1.00 . B B . 1412 GLY HA3  1 1 
       18 36484 2 2   9 GLY N    N   9.697   6.107 -11.633 1.00 . B B . 1412 GLY N    1 1 
       18 36485 2 2   9 GLY O    O  10.649   4.028 -13.849 1.00 . B B . 1412 GLY O    1 1 
       18 36486 2 2   9 GLY OXT  O   9.435   5.623 -14.749 1.00 . B B . 1412 GLY OXT  1 1 
       19 36487 1 1  10 SER C    C -11.462  23.457  11.445 1.00 . A A .  659 SER C    1 1 
       19 36488 1 1  10 SER CA   C -11.037  24.905  11.702 1.00 . A A .  659 SER CA   1 1 
       19 36489 1 1  10 SER CB   C -12.254  25.838  11.632 1.00 . A A .  659 SER CB   1 1 
       19 36490 1 1  10 SER H    H  -9.965  26.400  10.770 1.00 . A A .  659 SER H    1 1 
       19 36491 1 1  10 SER HA   H -10.600  24.970  12.688 1.00 . A A .  659 SER HA   1 1 
       19 36492 1 1  10 SER HB2  H -11.965  26.774  11.178 1.00 . A A .  659 SER HB2  1 1 
       19 36493 1 1  10 SER HB3  H -13.028  25.373  11.040 1.00 . A A .  659 SER HB3  1 1 
       19 36494 1 1  10 SER HG   H -12.498  26.978  13.207 1.00 . A A .  659 SER HG   1 1 
       19 36495 1 1  10 SER N    N -10.025  25.364  10.709 1.00 . A A .  659 SER N    1 1 
       19 36496 1 1  10 SER O    O -12.654  23.141  11.440 1.00 . A A .  659 SER O    1 1 
       19 36497 1 1  10 SER OG   O -12.767  26.101  12.927 1.00 . A A .  659 SER OG   1 1 
       19 36498 1 1  11 ARG C    C -10.028  20.292  12.013 1.00 . A A .  660 ARG C    1 1 
       19 36499 1 1  11 ARG CA   C -10.753  21.168  10.989 1.00 . A A .  660 ARG CA   1 1 
       19 36500 1 1  11 ARG CB   C -10.325  20.783   9.568 1.00 . A A .  660 ARG CB   1 1 
       19 36501 1 1  11 ARG CD   C -12.137  22.008   8.318 1.00 . A A .  660 ARG CD   1 1 
       19 36502 1 1  11 ARG CG   C -11.485  20.659   8.593 1.00 . A A .  660 ARG CG   1 1 
       19 36503 1 1  11 ARG CZ   C -13.267  21.751   6.132 1.00 . A A .  660 ARG CZ   1 1 
       19 36504 1 1  11 ARG H    H  -9.550  22.889  11.260 1.00 . A A .  660 ARG H    1 1 
       19 36505 1 1  11 ARG HA   H -11.817  21.013  11.089 1.00 . A A .  660 ARG HA   1 1 
       19 36506 1 1  11 ARG HB2  H  -9.645  21.533   9.192 1.00 . A A .  660 ARG HB2  1 1 
       19 36507 1 1  11 ARG HB3  H  -9.814  19.832   9.606 1.00 . A A .  660 ARG HB3  1 1 
       19 36508 1 1  11 ARG HD2  H -12.432  22.449   9.257 1.00 . A A .  660 ARG HD2  1 1 
       19 36509 1 1  11 ARG HD3  H -11.417  22.650   7.832 1.00 . A A .  660 ARG HD3  1 1 
       19 36510 1 1  11 ARG HE   H -14.194  21.910   7.901 1.00 . A A .  660 ARG HE   1 1 
       19 36511 1 1  11 ARG HG2  H -11.116  20.254   7.663 1.00 . A A .  660 ARG HG2  1 1 
       19 36512 1 1  11 ARG HG3  H -12.224  19.991   9.010 1.00 . A A .  660 ARG HG3  1 1 
       19 36513 1 1  11 ARG HH11 H -11.244  21.756   6.020 1.00 . A A .  660 ARG HH11 1 1 
       19 36514 1 1  11 ARG HH12 H -12.069  21.601   4.507 1.00 . A A .  660 ARG HH12 1 1 
       19 36515 1 1  11 ARG HH21 H -15.276  21.696   5.901 1.00 . A A .  660 ARG HH21 1 1 
       19 36516 1 1  11 ARG HH22 H -14.358  21.567   4.439 1.00 . A A .  660 ARG HH22 1 1 
       19 36517 1 1  11 ARG N    N -10.480  22.580  11.239 1.00 . A A .  660 ARG N    1 1 
       19 36518 1 1  11 ARG NE   N -13.316  21.886   7.462 1.00 . A A .  660 ARG NE   1 1 
       19 36519 1 1  11 ARG NH1  N -12.096  21.699   5.503 1.00 . A A .  660 ARG NH1  1 1 
       19 36520 1 1  11 ARG NH2  N -14.393  21.664   5.434 1.00 . A A .  660 ARG NH2  1 1 
       19 36521 1 1  11 ARG O    O  -8.918  19.821  11.762 1.00 . A A .  660 ARG O    1 1 
       19 36522 1 1  12 PRO C    C  -9.641  17.863  13.776 1.00 . A A .  661 PRO C    1 1 
       19 36523 1 1  12 PRO CA   C -10.060  19.253  14.261 1.00 . A A .  661 PRO CA   1 1 
       19 36524 1 1  12 PRO CB   C -11.188  19.147  15.292 1.00 . A A .  661 PRO CB   1 1 
       19 36525 1 1  12 PRO CD   C -11.973  20.604  13.570 1.00 . A A .  661 PRO CD   1 1 
       19 36526 1 1  12 PRO CG   C -12.041  20.344  15.048 1.00 . A A .  661 PRO CG   1 1 
       19 36527 1 1  12 PRO HA   H  -9.210  19.748  14.707 1.00 . A A .  661 PRO HA   1 1 
       19 36528 1 1  12 PRO HB2  H -11.738  18.230  15.137 1.00 . A A .  661 PRO HB2  1 1 
       19 36529 1 1  12 PRO HB3  H -10.772  19.157  16.290 1.00 . A A .  661 PRO HB3  1 1 
       19 36530 1 1  12 PRO HD2  H -12.764  20.078  13.057 1.00 . A A .  661 PRO HD2  1 1 
       19 36531 1 1  12 PRO HD3  H -12.031  21.664  13.372 1.00 . A A .  661 PRO HD3  1 1 
       19 36532 1 1  12 PRO HG2  H -13.059  20.137  15.347 1.00 . A A .  661 PRO HG2  1 1 
       19 36533 1 1  12 PRO HG3  H -11.652  21.189  15.596 1.00 . A A .  661 PRO HG3  1 1 
       19 36534 1 1  12 PRO N    N -10.649  20.071  13.190 1.00 . A A .  661 PRO N    1 1 
       19 36535 1 1  12 PRO O    O -10.475  17.086  13.306 1.00 . A A .  661 PRO O    1 1 
       19 36536 1 1  13 PRO C    C  -8.288  15.081  14.334 1.00 . A A .  662 PRO C    1 1 
       19 36537 1 1  13 PRO CA   C  -7.808  16.231  13.449 1.00 . A A .  662 PRO CA   1 1 
       19 36538 1 1  13 PRO CB   C  -6.290  16.399  13.571 1.00 . A A .  662 PRO CB   1 1 
       19 36539 1 1  13 PRO CD   C  -7.274  18.403  14.427 1.00 . A A .  662 PRO CD   1 1 
       19 36540 1 1  13 PRO CG   C  -6.106  17.471  14.588 1.00 . A A .  662 PRO CG   1 1 
       19 36541 1 1  13 PRO HA   H  -8.067  16.022  12.422 1.00 . A A .  662 PRO HA   1 1 
       19 36542 1 1  13 PRO HB2  H  -5.845  15.468  13.891 1.00 . A A .  662 PRO HB2  1 1 
       19 36543 1 1  13 PRO HB3  H  -5.881  16.690  12.614 1.00 . A A .  662 PRO HB3  1 1 
       19 36544 1 1  13 PRO HD2  H  -7.564  18.812  15.384 1.00 . A A .  662 PRO HD2  1 1 
       19 36545 1 1  13 PRO HD3  H  -7.032  19.197  13.734 1.00 . A A .  662 PRO HD3  1 1 
       19 36546 1 1  13 PRO HG2  H  -6.106  17.039  15.578 1.00 . A A .  662 PRO HG2  1 1 
       19 36547 1 1  13 PRO HG3  H  -5.180  17.995  14.407 1.00 . A A .  662 PRO HG3  1 1 
       19 36548 1 1  13 PRO N    N  -8.336  17.534  13.881 1.00 . A A .  662 PRO N    1 1 
       19 36549 1 1  13 PRO O    O  -8.388  15.225  15.555 1.00 . A A .  662 PRO O    1 1 
       19 36550 1 1  14 SER C    C  -7.957  11.709  14.552 1.00 . A A .  663 SER C    1 1 
       19 36551 1 1  14 SER CA   C  -9.058  12.764  14.431 1.00 . A A .  663 SER CA   1 1 
       19 36552 1 1  14 SER CB   C -10.281  12.167  13.728 1.00 . A A .  663 SER CB   1 1 
       19 36553 1 1  14 SER H    H  -8.485  13.895  12.734 1.00 . A A .  663 SER H    1 1 
       19 36554 1 1  14 SER HA   H  -9.347  13.080  15.423 1.00 . A A .  663 SER HA   1 1 
       19 36555 1 1  14 SER HB2  H -10.029  11.935  12.703 1.00 . A A .  663 SER HB2  1 1 
       19 36556 1 1  14 SER HB3  H -10.580  11.260  14.238 1.00 . A A .  663 SER HB3  1 1 
       19 36557 1 1  14 SER HG   H -11.153  13.840  13.198 1.00 . A A .  663 SER HG   1 1 
       19 36558 1 1  14 SER N    N  -8.585  13.943  13.706 1.00 . A A .  663 SER N    1 1 
       19 36559 1 1  14 SER O    O  -7.560  11.347  15.661 1.00 . A A .  663 SER O    1 1 
       19 36560 1 1  14 SER OG   O -11.371  13.075  13.735 1.00 . A A .  663 SER OG   1 1 
       19 36561 1 1  15 ARG C    C  -6.860   8.930  14.125 1.00 . A A .  664 ARG C    1 1 
       19 36562 1 1  15 ARG CA   C  -6.422  10.196  13.382 1.00 . A A .  664 ARG CA   1 1 
       19 36563 1 1  15 ARG CB   C  -5.127  10.751  13.989 1.00 . A A .  664 ARG CB   1 1 
       19 36564 1 1  15 ARG CD   C  -3.459   9.695  12.431 1.00 . A A .  664 ARG CD   1 1 
       19 36565 1 1  15 ARG CG   C  -4.031  11.000  12.965 1.00 . A A .  664 ARG CG   1 1 
       19 36566 1 1  15 ARG CZ   C  -2.174   7.788  13.342 1.00 . A A .  664 ARG CZ   1 1 
       19 36567 1 1  15 ARG H    H  -7.835  11.545  12.558 1.00 . A A .  664 ARG H    1 1 
       19 36568 1 1  15 ARG HA   H  -6.241   9.941  12.348 1.00 . A A .  664 ARG HA   1 1 
       19 36569 1 1  15 ARG HB2  H  -5.347  11.686  14.483 1.00 . A A .  664 ARG HB2  1 1 
       19 36570 1 1  15 ARG HB3  H  -4.756  10.049  14.720 1.00 . A A .  664 ARG HB3  1 1 
       19 36571 1 1  15 ARG HD2  H  -4.274   9.009  12.254 1.00 . A A .  664 ARG HD2  1 1 
       19 36572 1 1  15 ARG HD3  H  -2.948   9.895  11.502 1.00 . A A .  664 ARG HD3  1 1 
       19 36573 1 1  15 ARG HE   H  -2.122   9.657  14.056 1.00 . A A .  664 ARG HE   1 1 
       19 36574 1 1  15 ARG HG2  H  -4.444  11.562  12.141 1.00 . A A .  664 ARG HG2  1 1 
       19 36575 1 1  15 ARG HG3  H  -3.239  11.567  13.431 1.00 . A A .  664 ARG HG3  1 1 
       19 36576 1 1  15 ARG HH11 H  -3.329   7.322  11.743 1.00 . A A .  664 ARG HH11 1 1 
       19 36577 1 1  15 ARG HH12 H  -2.421   6.008  12.411 1.00 . A A .  664 ARG HH12 1 1 
       19 36578 1 1  15 ARG HH21 H  -0.924   7.915  14.929 1.00 . A A .  664 ARG HH21 1 1 
       19 36579 1 1  15 ARG HH22 H  -1.060   6.343  14.214 1.00 . A A .  664 ARG HH22 1 1 
       19 36580 1 1  15 ARG N    N  -7.474  11.217  13.408 1.00 . A A .  664 ARG N    1 1 
       19 36581 1 1  15 ARG NE   N  -2.518   9.079  13.369 1.00 . A A .  664 ARG NE   1 1 
       19 36582 1 1  15 ARG NH1  N  -2.684   6.973  12.423 1.00 . A A .  664 ARG NH1  1 1 
       19 36583 1 1  15 ARG NH2  N  -1.315   7.309  14.234 1.00 . A A .  664 ARG NH2  1 1 
       19 36584 1 1  15 ARG O    O  -8.041   8.764  14.437 1.00 . A A .  664 ARG O    1 1 
       19 36585 1 1  16 GLU C    C  -7.238   5.958  14.353 1.00 . A A .  665 GLU C    1 1 
       19 36586 1 1  16 GLU CA   C  -6.183   6.777  15.098 1.00 . A A .  665 GLU CA   1 1 
       19 36587 1 1  16 GLU CB   C  -6.642   7.048  16.538 1.00 . A A .  665 GLU CB   1 1 
       19 36588 1 1  16 GLU CD   C  -6.231   8.963  18.134 1.00 . A A .  665 GLU CD   1 1 
       19 36589 1 1  16 GLU CG   C  -5.621   7.797  17.381 1.00 . A A .  665 GLU CG   1 1 
       19 36590 1 1  16 GLU H    H  -4.983   8.223  14.116 1.00 . A A .  665 GLU H    1 1 
       19 36591 1 1  16 GLU HA   H  -5.266   6.209  15.129 1.00 . A A .  665 GLU HA   1 1 
       19 36592 1 1  16 GLU HB2  H  -7.550   7.631  16.508 1.00 . A A .  665 GLU HB2  1 1 
       19 36593 1 1  16 GLU HB3  H  -6.848   6.102  17.019 1.00 . A A .  665 GLU HB3  1 1 
       19 36594 1 1  16 GLU HG2  H  -5.191   7.112  18.097 1.00 . A A .  665 GLU HG2  1 1 
       19 36595 1 1  16 GLU HG3  H  -4.842   8.173  16.733 1.00 . A A .  665 GLU HG3  1 1 
       19 36596 1 1  16 GLU N    N  -5.902   8.035  14.398 1.00 . A A .  665 GLU N    1 1 
       19 36597 1 1  16 GLU O    O  -8.302   5.651  14.894 1.00 . A A .  665 GLU O    1 1 
       19 36598 1 1  16 GLU OE1  O  -7.087   8.719  19.012 1.00 . A A .  665 GLU OE1  1 1 
       19 36599 1 1  16 GLU OE2  O  -5.853  10.118  17.849 1.00 . A A .  665 GLU OE2  1 1 
       19 36600 1 1  17 ILE C    C  -7.484   3.350  12.321 1.00 . A A .  666 ILE C    1 1 
       19 36601 1 1  17 ILE CA   C  -7.844   4.833  12.273 1.00 . A A .  666 ILE CA   1 1 
       19 36602 1 1  17 ILE CB   C  -7.815   5.306  10.803 1.00 . A A .  666 ILE CB   1 1 
       19 36603 1 1  17 ILE CD1  C  -7.539   7.411   9.401 1.00 . A A .  666 ILE CD1  1 1 
       19 36604 1 1  17 ILE CG1  C  -8.000   6.823  10.717 1.00 . A A .  666 ILE CG1  1 1 
       19 36605 1 1  17 ILE CG2  C  -8.886   4.593   9.987 1.00 . A A .  666 ILE CG2  1 1 
       19 36606 1 1  17 ILE H    H  -6.071   5.890  12.731 1.00 . A A .  666 ILE H    1 1 
       19 36607 1 1  17 ILE HA   H  -8.847   4.966  12.656 1.00 . A A .  666 ILE HA   1 1 
       19 36608 1 1  17 ILE HB   H  -6.853   5.046  10.386 1.00 . A A .  666 ILE HB   1 1 
       19 36609 1 1  17 ILE HD11 H  -6.771   8.148   9.586 1.00 . A A .  666 ILE HD11 1 1 
       19 36610 1 1  17 ILE HD12 H  -8.375   7.879   8.903 1.00 . A A .  666 ILE HD12 1 1 
       19 36611 1 1  17 ILE HD13 H  -7.141   6.627   8.776 1.00 . A A .  666 ILE HD13 1 1 
       19 36612 1 1  17 ILE HG12 H  -9.047   7.060  10.836 1.00 . A A .  666 ILE HG12 1 1 
       19 36613 1 1  17 ILE HG13 H  -7.436   7.296  11.508 1.00 . A A .  666 ILE HG13 1 1 
       19 36614 1 1  17 ILE HG21 H  -8.510   4.395   8.995 1.00 . A A .  666 ILE HG21 1 1 
       19 36615 1 1  17 ILE HG22 H  -9.766   5.217   9.921 1.00 . A A .  666 ILE HG22 1 1 
       19 36616 1 1  17 ILE HG23 H  -9.145   3.659  10.467 1.00 . A A .  666 ILE HG23 1 1 
       19 36617 1 1  17 ILE N    N  -6.933   5.613  13.104 1.00 . A A .  666 ILE N    1 1 
       19 36618 1 1  17 ILE O    O  -6.342   2.975  12.050 1.00 . A A .  666 ILE O    1 1 
       19 36619 1 1  18 ASP C    C  -8.334   0.438  11.345 1.00 . A A .  667 ASP C    1 1 
       19 36620 1 1  18 ASP CA   C  -8.233   1.070  12.730 1.00 . A A .  667 ASP CA   1 1 
       19 36621 1 1  18 ASP CB   C  -9.232   0.410  13.686 1.00 . A A .  667 ASP CB   1 1 
       19 36622 1 1  18 ASP CG   C  -8.758   0.430  15.127 1.00 . A A .  667 ASP CG   1 1 
       19 36623 1 1  18 ASP H    H  -9.353   2.860  12.858 1.00 . A A .  667 ASP H    1 1 
       19 36624 1 1  18 ASP HA   H  -7.233   0.915  13.106 1.00 . A A .  667 ASP HA   1 1 
       19 36625 1 1  18 ASP HB2  H -10.174   0.932  13.628 1.00 . A A .  667 ASP HB2  1 1 
       19 36626 1 1  18 ASP HB3  H  -9.377  -0.618  13.388 1.00 . A A .  667 ASP HB3  1 1 
       19 36627 1 1  18 ASP N    N  -8.462   2.508  12.658 1.00 . A A .  667 ASP N    1 1 
       19 36628 1 1  18 ASP O    O  -9.360  -0.147  10.986 1.00 . A A .  667 ASP O    1 1 
       19 36629 1 1  18 ASP OD1  O  -7.636  -0.054  15.391 1.00 . A A .  667 ASP OD1  1 1 
       19 36630 1 1  18 ASP OD2  O  -9.509   0.927  15.992 1.00 . A A .  667 ASP OD2  1 1 
       19 36631 1 1  19 TYR C    C  -7.403  -1.522   9.249 1.00 . A A .  668 TYR C    1 1 
       19 36632 1 1  19 TYR CA   C  -7.223  -0.004   9.217 1.00 . A A .  668 TYR CA   1 1 
       19 36633 1 1  19 TYR CB   C  -5.904   0.349   8.530 1.00 . A A .  668 TYR CB   1 1 
       19 36634 1 1  19 TYR CD1  C  -6.116   2.708   7.652 1.00 . A A .  668 TYR CD1  1 1 
       19 36635 1 1  19 TYR CD2  C  -4.705   2.331   9.536 1.00 . A A .  668 TYR CD2  1 1 
       19 36636 1 1  19 TYR CE1  C  -5.812   4.053   7.689 1.00 . A A .  668 TYR CE1  1 1 
       19 36637 1 1  19 TYR CE2  C  -4.397   3.676   9.578 1.00 . A A .  668 TYR CE2  1 1 
       19 36638 1 1  19 TYR CG   C  -5.568   1.824   8.573 1.00 . A A .  668 TYR CG   1 1 
       19 36639 1 1  19 TYR CZ   C  -4.952   4.533   8.654 1.00 . A A .  668 TYR CZ   1 1 
       19 36640 1 1  19 TYR H    H  -6.474   1.033  10.909 1.00 . A A .  668 TYR H    1 1 
       19 36641 1 1  19 TYR HA   H  -8.036   0.432   8.657 1.00 . A A .  668 TYR HA   1 1 
       19 36642 1 1  19 TYR HB2  H  -5.101  -0.188   9.013 1.00 . A A .  668 TYR HB2  1 1 
       19 36643 1 1  19 TYR HB3  H  -5.959   0.052   7.494 1.00 . A A .  668 TYR HB3  1 1 
       19 36644 1 1  19 TYR HD1  H  -6.791   2.329   6.899 1.00 . A A .  668 TYR HD1  1 1 
       19 36645 1 1  19 TYR HD2  H  -4.272   1.658  10.262 1.00 . A A .  668 TYR HD2  1 1 
       19 36646 1 1  19 TYR HE1  H  -6.249   4.726   6.964 1.00 . A A .  668 TYR HE1  1 1 
       19 36647 1 1  19 TYR HE2  H  -3.725   4.051  10.334 1.00 . A A .  668 TYR HE2  1 1 
       19 36648 1 1  19 TYR HH   H  -3.693   5.977   8.806 1.00 . A A .  668 TYR HH   1 1 
       19 36649 1 1  19 TYR N    N  -7.261   0.558  10.567 1.00 . A A .  668 TYR N    1 1 
       19 36650 1 1  19 TYR O    O  -7.874  -2.117   8.279 1.00 . A A .  668 TYR O    1 1 
       19 36651 1 1  19 TYR OH   O  -4.640   5.872   8.690 1.00 . A A .  668 TYR OH   1 1 
       19 36652 1 1  20 THR C    C  -8.581  -4.067  10.292 1.00 . A A .  669 THR C    1 1 
       19 36653 1 1  20 THR CA   C  -7.149  -3.594  10.543 1.00 . A A .  669 THR CA   1 1 
       19 36654 1 1  20 THR CB   C  -6.706  -4.010  11.951 1.00 . A A .  669 THR CB   1 1 
       19 36655 1 1  20 THR CG2  C  -5.272  -3.643  12.264 1.00 . A A .  669 THR CG2  1 1 
       19 36656 1 1  20 THR H    H  -6.661  -1.609  11.111 1.00 . A A .  669 THR H    1 1 
       19 36657 1 1  20 THR HA   H  -6.497  -4.063   9.821 1.00 . A A .  669 THR HA   1 1 
       19 36658 1 1  20 THR HB   H  -6.799  -5.083  12.040 1.00 . A A .  669 THR HB   1 1 
       19 36659 1 1  20 THR HG1  H  -7.454  -2.454  12.890 1.00 . A A .  669 THR HG1  1 1 
       19 36660 1 1  20 THR HG21 H  -4.808  -3.222  11.387 1.00 . A A .  669 THR HG21 1 1 
       19 36661 1 1  20 THR HG22 H  -4.733  -4.528  12.566 1.00 . A A .  669 THR HG22 1 1 
       19 36662 1 1  20 THR HG23 H  -5.250  -2.918  13.065 1.00 . A A .  669 THR HG23 1 1 
       19 36663 1 1  20 THR N    N  -7.026  -2.143  10.374 1.00 . A A .  669 THR N    1 1 
       19 36664 1 1  20 THR O    O  -8.799  -5.196   9.851 1.00 . A A .  669 THR O    1 1 
       19 36665 1 1  20 THR OG1  O  -7.530  -3.412  12.939 1.00 . A A .  669 THR OG1  1 1 
       19 36666 1 1  21 ALA C    C -11.258  -3.868   8.910 1.00 . A A .  670 ALA C    1 1 
       19 36667 1 1  21 ALA CA   C -10.963  -3.530  10.374 1.00 . A A .  670 ALA CA   1 1 
       19 36668 1 1  21 ALA CB   C -11.842  -2.375  10.834 1.00 . A A .  670 ALA CB   1 1 
       19 36669 1 1  21 ALA H    H  -9.320  -2.314  10.924 1.00 . A A .  670 ALA H    1 1 
       19 36670 1 1  21 ALA HA   H -11.195  -4.390  10.984 1.00 . A A .  670 ALA HA   1 1 
       19 36671 1 1  21 ALA HB1  H -12.867  -2.710  10.907 1.00 . A A .  670 ALA HB1  1 1 
       19 36672 1 1  21 ALA HB2  H -11.777  -1.568  10.119 1.00 . A A .  670 ALA HB2  1 1 
       19 36673 1 1  21 ALA HB3  H -11.507  -2.028  11.799 1.00 . A A .  670 ALA HB3  1 1 
       19 36674 1 1  21 ALA N    N  -9.555  -3.199  10.575 1.00 . A A .  670 ALA N    1 1 
       19 36675 1 1  21 ALA O    O -12.180  -4.629   8.616 1.00 . A A .  670 ALA O    1 1 
       19 36676 1 1  22 TYR C    C  -9.866  -4.769   6.112 1.00 . A A .  671 TYR C    1 1 
       19 36677 1 1  22 TYR CA   C -10.652  -3.537   6.567 1.00 . A A .  671 TYR CA   1 1 
       19 36678 1 1  22 TYR CB   C -10.208  -2.314   5.758 1.00 . A A .  671 TYR CB   1 1 
       19 36679 1 1  22 TYR CD1  C -11.999  -0.652   6.395 1.00 . A A .  671 TYR CD1  1 1 
       19 36680 1 1  22 TYR CD2  C  -9.726  -0.087   6.840 1.00 . A A .  671 TYR CD2  1 1 
       19 36681 1 1  22 TYR CE1  C -12.407   0.554   6.927 1.00 . A A .  671 TYR CE1  1 1 
       19 36682 1 1  22 TYR CE2  C -10.127   1.122   7.376 1.00 . A A .  671 TYR CE2  1 1 
       19 36683 1 1  22 TYR CG   C -10.653  -0.992   6.343 1.00 . A A .  671 TYR CG   1 1 
       19 36684 1 1  22 TYR CZ   C -11.468   1.439   7.415 1.00 . A A .  671 TYR CZ   1 1 
       19 36685 1 1  22 TYR H    H  -9.754  -2.696   8.290 1.00 . A A .  671 TYR H    1 1 
       19 36686 1 1  22 TYR HA   H -11.703  -3.711   6.391 1.00 . A A .  671 TYR HA   1 1 
       19 36687 1 1  22 TYR HB2  H  -9.130  -2.302   5.698 1.00 . A A .  671 TYR HB2  1 1 
       19 36688 1 1  22 TYR HB3  H -10.614  -2.388   4.759 1.00 . A A .  671 TYR HB3  1 1 
       19 36689 1 1  22 TYR HD1  H -12.732  -1.347   6.012 1.00 . A A .  671 TYR HD1  1 1 
       19 36690 1 1  22 TYR HD2  H  -8.677  -0.340   6.809 1.00 . A A .  671 TYR HD2  1 1 
       19 36691 1 1  22 TYR HE1  H -13.457   0.802   6.958 1.00 . A A .  671 TYR HE1  1 1 
       19 36692 1 1  22 TYR HE2  H  -9.390   1.813   7.758 1.00 . A A .  671 TYR HE2  1 1 
       19 36693 1 1  22 TYR HH   H -11.900   2.580   8.901 1.00 . A A .  671 TYR HH   1 1 
       19 36694 1 1  22 TYR N    N -10.472  -3.297   7.996 1.00 . A A .  671 TYR N    1 1 
       19 36695 1 1  22 TYR O    O  -8.872  -5.145   6.734 1.00 . A A .  671 TYR O    1 1 
       19 36696 1 1  22 TYR OH   O -11.869   2.643   7.944 1.00 . A A .  671 TYR OH   1 1 
       19 36697 1 1  23 PRO C    C  -8.387  -6.287   3.652 1.00 . A A .  672 PRO C    1 1 
       19 36698 1 1  23 PRO CA   C  -9.645  -6.606   4.471 1.00 . A A .  672 PRO CA   1 1 
       19 36699 1 1  23 PRO CB   C -10.720  -7.211   3.573 1.00 . A A .  672 PRO CB   1 1 
       19 36700 1 1  23 PRO CD   C -11.488  -5.031   4.211 1.00 . A A .  672 PRO CD   1 1 
       19 36701 1 1  23 PRO CG   C -11.505  -6.042   3.091 1.00 . A A .  672 PRO CG   1 1 
       19 36702 1 1  23 PRO HA   H  -9.391  -7.304   5.254 1.00 . A A .  672 PRO HA   1 1 
       19 36703 1 1  23 PRO HB2  H -10.255  -7.743   2.757 1.00 . A A .  672 PRO HB2  1 1 
       19 36704 1 1  23 PRO HB3  H -11.334  -7.888   4.149 1.00 . A A .  672 PRO HB3  1 1 
       19 36705 1 1  23 PRO HD2  H -11.378  -4.033   3.814 1.00 . A A .  672 PRO HD2  1 1 
       19 36706 1 1  23 PRO HD3  H -12.390  -5.107   4.798 1.00 . A A .  672 PRO HD3  1 1 
       19 36707 1 1  23 PRO HG2  H -11.041  -5.629   2.207 1.00 . A A .  672 PRO HG2  1 1 
       19 36708 1 1  23 PRO HG3  H -12.519  -6.343   2.877 1.00 . A A .  672 PRO HG3  1 1 
       19 36709 1 1  23 PRO N    N -10.305  -5.413   5.012 1.00 . A A .  672 PRO N    1 1 
       19 36710 1 1  23 PRO O    O  -7.630  -7.195   3.304 1.00 . A A .  672 PRO O    1 1 
       19 36711 1 1  24 TRP C    C  -5.796  -4.270   3.453 1.00 . A A .  673 TRP C    1 1 
       19 36712 1 1  24 TRP CA   C  -6.997  -4.601   2.560 1.00 . A A .  673 TRP CA   1 1 
       19 36713 1 1  24 TRP CB   C  -7.330  -3.406   1.656 1.00 . A A .  673 TRP CB   1 1 
       19 36714 1 1  24 TRP CD1  C  -9.225  -1.962   2.610 1.00 . A A .  673 TRP CD1  1 1 
       19 36715 1 1  24 TRP CD2  C  -7.177  -1.120   2.941 1.00 . A A .  673 TRP CD2  1 1 
       19 36716 1 1  24 TRP CE2  C  -8.121  -0.240   3.506 1.00 . A A .  673 TRP CE2  1 1 
       19 36717 1 1  24 TRP CE3  C  -5.820  -0.798   3.027 1.00 . A A .  673 TRP CE3  1 1 
       19 36718 1 1  24 TRP CG   C  -7.904  -2.219   2.377 1.00 . A A .  673 TRP CG   1 1 
       19 36719 1 1  24 TRP CH2  C  -6.412   1.229   4.213 1.00 . A A .  673 TRP CH2  1 1 
       19 36720 1 1  24 TRP CZ2  C  -7.748   0.941   4.146 1.00 . A A .  673 TRP CZ2  1 1 
       19 36721 1 1  24 TRP CZ3  C  -5.452   0.374   3.661 1.00 . A A .  673 TRP CZ3  1 1 
       19 36722 1 1  24 TRP H    H  -8.802  -4.324   3.642 1.00 . A A .  673 TRP H    1 1 
       19 36723 1 1  24 TRP HA   H  -6.729  -5.438   1.932 1.00 . A A .  673 TRP HA   1 1 
       19 36724 1 1  24 TRP HB2  H  -6.426  -3.082   1.164 1.00 . A A .  673 TRP HB2  1 1 
       19 36725 1 1  24 TRP HB3  H  -8.044  -3.719   0.909 1.00 . A A .  673 TRP HB3  1 1 
       19 36726 1 1  24 TRP HD1  H -10.034  -2.607   2.302 1.00 . A A .  673 TRP HD1  1 1 
       19 36727 1 1  24 TRP HE1  H -10.213  -0.378   3.576 1.00 . A A .  673 TRP HE1  1 1 
       19 36728 1 1  24 TRP HE3  H  -5.066  -1.444   2.605 1.00 . A A .  673 TRP HE3  1 1 
       19 36729 1 1  24 TRP HH2  H  -6.079   2.136   4.698 1.00 . A A .  673 TRP HH2  1 1 
       19 36730 1 1  24 TRP HZ2  H  -8.477   1.612   4.578 1.00 . A A .  673 TRP HZ2  1 1 
       19 36731 1 1  24 TRP HZ3  H  -4.409   0.640   3.733 1.00 . A A .  673 TRP HZ3  1 1 
       19 36732 1 1  24 TRP N    N  -8.169  -5.007   3.343 1.00 . A A .  673 TRP N    1 1 
       19 36733 1 1  24 TRP NE1  N  -9.363  -0.776   3.291 1.00 . A A .  673 TRP NE1  1 1 
       19 36734 1 1  24 TRP O    O  -4.680  -4.104   2.956 1.00 . A A .  673 TRP O    1 1 
       19 36735 1 1  25 PHE C    C  -4.505  -5.116   6.459 1.00 . A A .  674 PHE C    1 1 
       19 36736 1 1  25 PHE CA   C  -4.945  -3.867   5.698 1.00 . A A .  674 PHE CA   1 1 
       19 36737 1 1  25 PHE CB   C  -5.394  -2.787   6.683 1.00 . A A .  674 PHE CB   1 1 
       19 36738 1 1  25 PHE CD1  C  -4.036  -2.949   8.787 1.00 . A A .  674 PHE CD1  1 1 
       19 36739 1 1  25 PHE CD2  C  -3.530  -1.201   7.246 1.00 . A A .  674 PHE CD2  1 1 
       19 36740 1 1  25 PHE CE1  C  -3.031  -2.507   9.624 1.00 . A A .  674 PHE CE1  1 1 
       19 36741 1 1  25 PHE CE2  C  -2.521  -0.755   8.079 1.00 . A A .  674 PHE CE2  1 1 
       19 36742 1 1  25 PHE CG   C  -4.297  -2.302   7.589 1.00 . A A .  674 PHE CG   1 1 
       19 36743 1 1  25 PHE CZ   C  -2.272  -1.409   9.270 1.00 . A A .  674 PHE CZ   1 1 
       19 36744 1 1  25 PHE H    H  -6.926  -4.318   5.108 1.00 . A A .  674 PHE H    1 1 
       19 36745 1 1  25 PHE HA   H  -4.108  -3.495   5.127 1.00 . A A .  674 PHE HA   1 1 
       19 36746 1 1  25 PHE HB2  H  -5.768  -1.939   6.129 1.00 . A A .  674 PHE HB2  1 1 
       19 36747 1 1  25 PHE HB3  H  -6.187  -3.183   7.300 1.00 . A A .  674 PHE HB3  1 1 
       19 36748 1 1  25 PHE HD1  H  -4.629  -3.808   9.065 1.00 . A A .  674 PHE HD1  1 1 
       19 36749 1 1  25 PHE HD2  H  -3.725  -0.688   6.315 1.00 . A A .  674 PHE HD2  1 1 
       19 36750 1 1  25 PHE HE1  H  -2.838  -3.020  10.554 1.00 . A A .  674 PHE HE1  1 1 
       19 36751 1 1  25 PHE HE2  H  -1.931   0.106   7.801 1.00 . A A .  674 PHE HE2  1 1 
       19 36752 1 1  25 PHE HZ   H  -1.486  -1.062   9.924 1.00 . A A .  674 PHE HZ   1 1 
       19 36753 1 1  25 PHE N    N  -6.020  -4.176   4.762 1.00 . A A .  674 PHE N    1 1 
       19 36754 1 1  25 PHE O    O  -5.326  -5.804   7.070 1.00 . A A .  674 PHE O    1 1 
       19 36755 1 1  26 ALA C    C  -1.631  -6.125   8.174 1.00 . A A .  675 ALA C    1 1 
       19 36756 1 1  26 ALA CA   C  -2.642  -6.555   7.113 1.00 . A A .  675 ALA CA   1 1 
       19 36757 1 1  26 ALA CB   C  -1.988  -7.503   6.119 1.00 . A A .  675 ALA CB   1 1 
       19 36758 1 1  26 ALA H    H  -2.600  -4.804   5.924 1.00 . A A .  675 ALA H    1 1 
       19 36759 1 1  26 ALA HA   H  -3.453  -7.080   7.597 1.00 . A A .  675 ALA HA   1 1 
       19 36760 1 1  26 ALA HB1  H  -0.921  -7.337   6.110 1.00 . A A .  675 ALA HB1  1 1 
       19 36761 1 1  26 ALA HB2  H  -2.389  -7.325   5.132 1.00 . A A .  675 ALA HB2  1 1 
       19 36762 1 1  26 ALA HB3  H  -2.188  -8.524   6.409 1.00 . A A .  675 ALA HB3  1 1 
       19 36763 1 1  26 ALA N    N  -3.203  -5.395   6.423 1.00 . A A .  675 ALA N    1 1 
       19 36764 1 1  26 ALA O    O  -1.087  -5.020   8.114 1.00 . A A .  675 ALA O    1 1 
       19 36765 1 1  27 GLY C    C   1.009  -6.877   9.764 1.00 . A A .  676 GLY C    1 1 
       19 36766 1 1  27 GLY CA   C  -0.434  -6.706  10.203 1.00 . A A .  676 GLY CA   1 1 
       19 36767 1 1  27 GLY H    H  -1.842  -7.871   9.134 1.00 . A A .  676 GLY H    1 1 
       19 36768 1 1  27 GLY HA2  H  -0.580  -5.688  10.524 1.00 . A A .  676 GLY HA2  1 1 
       19 36769 1 1  27 GLY HA3  H  -0.623  -7.365  11.036 1.00 . A A .  676 GLY HA3  1 1 
       19 36770 1 1  27 GLY N    N  -1.381  -7.007   9.142 1.00 . A A .  676 GLY N    1 1 
       19 36771 1 1  27 GLY O    O   1.364  -6.552   8.629 1.00 . A A .  676 GLY O    1 1 
       19 36772 1 1  28 ASN C    C   3.440  -8.873   9.537 1.00 . A A .  677 ASN C    1 1 
       19 36773 1 1  28 ASN CA   C   3.255  -7.605  10.370 1.00 . A A .  677 ASN CA   1 1 
       19 36774 1 1  28 ASN CB   C   4.069  -7.698  11.663 1.00 . A A .  677 ASN CB   1 1 
       19 36775 1 1  28 ASN CG   C   5.508  -7.253  11.474 1.00 . A A .  677 ASN CG   1 1 
       19 36776 1 1  28 ASN H    H   1.498  -7.628  11.554 1.00 . A A .  677 ASN H    1 1 
       19 36777 1 1  28 ASN HA   H   3.604  -6.760   9.796 1.00 . A A .  677 ASN HA   1 1 
       19 36778 1 1  28 ASN HB2  H   3.614  -7.068  12.413 1.00 . A A .  677 ASN HB2  1 1 
       19 36779 1 1  28 ASN HB3  H   4.070  -8.720  12.011 1.00 . A A .  677 ASN HB3  1 1 
       19 36780 1 1  28 ASN HD21 H   5.494  -6.350  13.247 1.00 . A A .  677 ASN HD21 1 1 
       19 36781 1 1  28 ASN HD22 H   6.973  -6.244  12.361 1.00 . A A .  677 ASN HD22 1 1 
       19 36782 1 1  28 ASN N    N   1.842  -7.389  10.668 1.00 . A A .  677 ASN N    1 1 
       19 36783 1 1  28 ASN ND2  N   6.047  -6.544  12.461 1.00 . A A .  677 ASN ND2  1 1 
       19 36784 1 1  28 ASN O    O   3.766  -9.938  10.065 1.00 . A A .  677 ASN O    1 1 
       19 36785 1 1  28 ASN OD1  O   6.128  -7.542  10.451 1.00 . A A .  677 ASN OD1  1 1 
       19 36786 1 1  29 MET C    C   4.795 -10.012   6.816 1.00 . A A .  678 MET C    1 1 
       19 36787 1 1  29 MET CA   C   3.356  -9.876   7.313 1.00 . A A .  678 MET CA   1 1 
       19 36788 1 1  29 MET CB   C   2.404  -9.709   6.125 1.00 . A A .  678 MET CB   1 1 
       19 36789 1 1  29 MET CE   C  -1.423 -11.208   5.397 1.00 . A A .  678 MET CE   1 1 
       19 36790 1 1  29 MET CG   C   1.036 -10.330   6.345 1.00 . A A .  678 MET CG   1 1 
       19 36791 1 1  29 MET H    H   2.960  -7.873   7.871 1.00 . A A .  678 MET H    1 1 
       19 36792 1 1  29 MET HA   H   3.089 -10.772   7.853 1.00 . A A .  678 MET HA   1 1 
       19 36793 1 1  29 MET HB2  H   2.270  -8.655   5.933 1.00 . A A .  678 MET HB2  1 1 
       19 36794 1 1  29 MET HB3  H   2.849 -10.169   5.255 1.00 . A A .  678 MET HB3  1 1 
       19 36795 1 1  29 MET HE1  H  -1.106 -12.197   5.691 1.00 . A A .  678 MET HE1  1 1 
       19 36796 1 1  29 MET HE2  H  -2.127 -11.282   4.580 1.00 . A A .  678 MET HE2  1 1 
       19 36797 1 1  29 MET HE3  H  -1.895 -10.716   6.234 1.00 . A A .  678 MET HE3  1 1 
       19 36798 1 1  29 MET HG2  H   1.164 -11.365   6.628 1.00 . A A .  678 MET HG2  1 1 
       19 36799 1 1  29 MET HG3  H   0.538  -9.799   7.145 1.00 . A A .  678 MET HG3  1 1 
       19 36800 1 1  29 MET N    N   3.222  -8.747   8.229 1.00 . A A .  678 MET N    1 1 
       19 36801 1 1  29 MET O    O   5.459  -9.015   6.530 1.00 . A A .  678 MET O    1 1 
       19 36802 1 1  29 MET SD   S   0.001 -10.257   4.870 1.00 . A A .  678 MET SD   1 1 
       19 36803 1 1  30 GLU C    C   6.764 -11.291   4.750 1.00 . A A .  679 GLU C    1 1 
       19 36804 1 1  30 GLU CA   C   6.626 -11.531   6.254 1.00 . A A .  679 GLU CA   1 1 
       19 36805 1 1  30 GLU CB   C   7.014 -12.978   6.581 1.00 . A A .  679 GLU CB   1 1 
       19 36806 1 1  30 GLU CD   C   8.876 -14.090   7.879 1.00 . A A .  679 GLU CD   1 1 
       19 36807 1 1  30 GLU CG   C   7.691 -13.144   7.933 1.00 . A A .  679 GLU CG   1 1 
       19 36808 1 1  30 GLU H    H   4.683 -12.006   6.959 1.00 . A A .  679 GLU H    1 1 
       19 36809 1 1  30 GLU HA   H   7.292 -10.862   6.776 1.00 . A A .  679 GLU HA   1 1 
       19 36810 1 1  30 GLU HB2  H   6.124 -13.588   6.572 1.00 . A A .  679 GLU HB2  1 1 
       19 36811 1 1  30 GLU HB3  H   7.691 -13.335   5.819 1.00 . A A .  679 GLU HB3  1 1 
       19 36812 1 1  30 GLU HG2  H   8.034 -12.180   8.275 1.00 . A A .  679 GLU HG2  1 1 
       19 36813 1 1  30 GLU HG3  H   6.969 -13.537   8.635 1.00 . A A .  679 GLU HG3  1 1 
       19 36814 1 1  30 GLU N    N   5.264 -11.255   6.715 1.00 . A A .  679 GLU N    1 1 
       19 36815 1 1  30 GLU O    O   5.770 -11.247   4.021 1.00 . A A .  679 GLU O    1 1 
       19 36816 1 1  30 GLU OE1  O   9.871 -13.757   7.201 1.00 . A A .  679 GLU OE1  1 1 
       19 36817 1 1  30 GLU OE2  O   8.809 -15.165   8.510 1.00 . A A .  679 GLU OE2  1 1 
       19 36818 1 1  31 ARG C    C   7.878 -12.122   2.039 1.00 . A A .  680 ARG C    1 1 
       19 36819 1 1  31 ARG CA   C   8.287 -10.911   2.873 1.00 . A A .  680 ARG CA   1 1 
       19 36820 1 1  31 ARG CB   C   9.772 -10.604   2.653 1.00 . A A .  680 ARG CB   1 1 
       19 36821 1 1  31 ARG CD   C  10.269 -10.284   0.206 1.00 . A A .  680 ARG CD   1 1 
       19 36822 1 1  31 ARG CG   C  10.026  -9.596   1.542 1.00 . A A .  680 ARG CG   1 1 
       19 36823 1 1  31 ARG CZ   C  10.728  -9.623  -2.134 1.00 . A A .  680 ARG CZ   1 1 
       19 36824 1 1  31 ARG H    H   8.758 -11.189   4.921 1.00 . A A .  680 ARG H    1 1 
       19 36825 1 1  31 ARG HA   H   7.702 -10.060   2.556 1.00 . A A .  680 ARG HA   1 1 
       19 36826 1 1  31 ARG HB2  H  10.185 -10.208   3.568 1.00 . A A .  680 ARG HB2  1 1 
       19 36827 1 1  31 ARG HB3  H  10.284 -11.520   2.402 1.00 . A A .  680 ARG HB3  1 1 
       19 36828 1 1  31 ARG HD2  H  11.227 -10.782   0.244 1.00 . A A .  680 ARG HD2  1 1 
       19 36829 1 1  31 ARG HD3  H   9.491 -11.016   0.045 1.00 . A A .  680 ARG HD3  1 1 
       19 36830 1 1  31 ARG HE   H   9.913  -8.438  -0.739 1.00 . A A .  680 ARG HE   1 1 
       19 36831 1 1  31 ARG HG2  H   9.164  -8.950   1.451 1.00 . A A .  680 ARG HG2  1 1 
       19 36832 1 1  31 ARG HG3  H  10.893  -9.005   1.797 1.00 . A A .  680 ARG HG3  1 1 
       19 36833 1 1  31 ARG HH11 H  11.259 -11.529  -1.699 1.00 . A A .  680 ARG HH11 1 1 
       19 36834 1 1  31 ARG HH12 H  11.566 -11.030  -3.327 1.00 . A A .  680 ARG HH12 1 1 
       19 36835 1 1  31 ARG HH21 H  10.318  -7.792  -2.893 1.00 . A A .  680 ARG HH21 1 1 
       19 36836 1 1  31 ARG HH22 H  11.032  -8.911  -4.003 1.00 . A A .  680 ARG HH22 1 1 
       19 36837 1 1  31 ARG N    N   8.010 -11.141   4.292 1.00 . A A .  680 ARG N    1 1 
       19 36838 1 1  31 ARG NE   N  10.272  -9.338  -0.909 1.00 . A A .  680 ARG NE   1 1 
       19 36839 1 1  31 ARG NH1  N  11.225 -10.826  -2.408 1.00 . A A .  680 ARG NH1  1 1 
       19 36840 1 1  31 ARG NH2  N  10.689  -8.700  -3.088 1.00 . A A .  680 ARG NH2  1 1 
       19 36841 1 1  31 ARG O    O   7.113 -11.996   1.083 1.00 . A A .  680 ARG O    1 1 
       19 36842 1 1  32 GLN C    C   6.570 -14.833   1.769 1.00 . A A .  681 GLN C    1 1 
       19 36843 1 1  32 GLN CA   C   8.070 -14.538   1.711 1.00 . A A .  681 GLN CA   1 1 
       19 36844 1 1  32 GLN CB   C   8.859 -15.715   2.301 1.00 . A A .  681 GLN CB   1 1 
       19 36845 1 1  32 GLN CD   C   8.771 -17.344   4.243 1.00 . A A .  681 GLN CD   1 1 
       19 36846 1 1  32 GLN CG   C   8.689 -15.890   3.807 1.00 . A A .  681 GLN CG   1 1 
       19 36847 1 1  32 GLN H    H   8.987 -13.330   3.192 1.00 . A A .  681 GLN H    1 1 
       19 36848 1 1  32 GLN HA   H   8.357 -14.411   0.677 1.00 . A A .  681 GLN HA   1 1 
       19 36849 1 1  32 GLN HB2  H   8.531 -16.623   1.818 1.00 . A A .  681 GLN HB2  1 1 
       19 36850 1 1  32 GLN HB3  H   9.909 -15.569   2.094 1.00 . A A .  681 GLN HB3  1 1 
       19 36851 1 1  32 GLN HE21 H   9.295 -16.799   6.086 1.00 . A A .  681 GLN HE21 1 1 
       19 36852 1 1  32 GLN HE22 H   9.173 -18.501   5.812 1.00 . A A .  681 GLN HE22 1 1 
       19 36853 1 1  32 GLN HG2  H   9.467 -15.336   4.310 1.00 . A A .  681 GLN HG2  1 1 
       19 36854 1 1  32 GLN HG3  H   7.726 -15.496   4.097 1.00 . A A .  681 GLN HG3  1 1 
       19 36855 1 1  32 GLN N    N   8.388 -13.296   2.416 1.00 . A A .  681 GLN N    1 1 
       19 36856 1 1  32 GLN NE2  N   9.114 -17.570   5.508 1.00 . A A .  681 GLN NE2  1 1 
       19 36857 1 1  32 GLN O    O   6.006 -15.393   0.829 1.00 . A A .  681 GLN O    1 1 
       19 36858 1 1  32 GLN OE1  O   8.527 -18.256   3.454 1.00 . A A .  681 GLN OE1  1 1 
       19 36859 1 1  33 GLN C    C   3.699 -13.864   2.053 1.00 . A A .  682 GLN C    1 1 
       19 36860 1 1  33 GLN CA   C   4.505 -14.673   3.059 1.00 . A A .  682 GLN CA   1 1 
       19 36861 1 1  33 GLN CB   C   4.094 -14.279   4.475 1.00 . A A .  682 GLN CB   1 1 
       19 36862 1 1  33 GLN CD   C   2.101 -14.675   5.975 1.00 . A A .  682 GLN CD   1 1 
       19 36863 1 1  33 GLN CG   C   3.217 -15.309   5.168 1.00 . A A .  682 GLN CG   1 1 
       19 36864 1 1  33 GLN H    H   6.435 -14.008   3.591 1.00 . A A .  682 GLN H    1 1 
       19 36865 1 1  33 GLN HA   H   4.305 -15.722   2.909 1.00 . A A .  682 GLN HA   1 1 
       19 36866 1 1  33 GLN HB2  H   4.984 -14.133   5.066 1.00 . A A .  682 GLN HB2  1 1 
       19 36867 1 1  33 GLN HB3  H   3.555 -13.349   4.428 1.00 . A A .  682 GLN HB3  1 1 
       19 36868 1 1  33 GLN HE21 H   0.734 -15.532   4.808 1.00 . A A .  682 GLN HE21 1 1 
       19 36869 1 1  33 GLN HE22 H   0.119 -14.549   6.090 1.00 . A A .  682 GLN HE22 1 1 
       19 36870 1 1  33 GLN HG2  H   2.781 -15.953   4.421 1.00 . A A .  682 GLN HG2  1 1 
       19 36871 1 1  33 GLN HG3  H   3.832 -15.897   5.834 1.00 . A A .  682 GLN HG3  1 1 
       19 36872 1 1  33 GLN N    N   5.933 -14.452   2.877 1.00 . A A .  682 GLN N    1 1 
       19 36873 1 1  33 GLN NE2  N   0.859 -14.946   5.585 1.00 . A A .  682 GLN NE2  1 1 
       19 36874 1 1  33 GLN O    O   2.960 -14.420   1.245 1.00 . A A .  682 GLN O    1 1 
       19 36875 1 1  33 GLN OE1  O   2.349 -13.951   6.938 1.00 . A A .  682 GLN OE1  1 1 
       19 36876 1 1  34 THR C    C   3.392 -11.998  -0.243 1.00 . A A .  683 THR C    1 1 
       19 36877 1 1  34 THR CA   C   3.131 -11.637   1.219 1.00 . A A .  683 THR CA   1 1 
       19 36878 1 1  34 THR CB   C   3.547 -10.184   1.472 1.00 . A A .  683 THR CB   1 1 
       19 36879 1 1  34 THR CG2  C   2.760  -9.185   0.646 1.00 . A A .  683 THR CG2  1 1 
       19 36880 1 1  34 THR H    H   4.453 -12.167   2.797 1.00 . A A .  683 THR H    1 1 
       19 36881 1 1  34 THR HA   H   2.074 -11.738   1.420 1.00 . A A .  683 THR HA   1 1 
       19 36882 1 1  34 THR HB   H   4.591 -10.070   1.218 1.00 . A A .  683 THR HB   1 1 
       19 36883 1 1  34 THR HG1  H   4.010 -10.321   3.374 1.00 . A A .  683 THR HG1  1 1 
       19 36884 1 1  34 THR HG21 H   2.940  -8.187   1.019 1.00 . A A .  683 THR HG21 1 1 
       19 36885 1 1  34 THR HG22 H   1.707  -9.410   0.718 1.00 . A A .  683 THR HG22 1 1 
       19 36886 1 1  34 THR HG23 H   3.073  -9.244  -0.386 1.00 . A A .  683 THR HG23 1 1 
       19 36887 1 1  34 THR N    N   3.847 -12.543   2.120 1.00 . A A .  683 THR N    1 1 
       19 36888 1 1  34 THR O    O   2.474 -11.994  -1.065 1.00 . A A .  683 THR O    1 1 
       19 36889 1 1  34 THR OG1  O   3.381  -9.834   2.837 1.00 . A A .  683 THR OG1  1 1 
       19 36890 1 1  35 ASP C    C   4.303 -13.923  -2.386 1.00 . A A .  684 ASP C    1 1 
       19 36891 1 1  35 ASP CA   C   5.038 -12.667  -1.921 1.00 . A A .  684 ASP CA   1 1 
       19 36892 1 1  35 ASP CB   C   6.554 -12.880  -2.019 1.00 . A A .  684 ASP CB   1 1 
       19 36893 1 1  35 ASP CG   C   7.129 -12.394  -3.338 1.00 . A A .  684 ASP CG   1 1 
       19 36894 1 1  35 ASP H    H   5.338 -12.289   0.144 1.00 . A A .  684 ASP H    1 1 
       19 36895 1 1  35 ASP HA   H   4.761 -11.847  -2.565 1.00 . A A .  684 ASP HA   1 1 
       19 36896 1 1  35 ASP HB2  H   7.041 -12.345  -1.218 1.00 . A A .  684 ASP HB2  1 1 
       19 36897 1 1  35 ASP HB3  H   6.771 -13.935  -1.921 1.00 . A A .  684 ASP HB3  1 1 
       19 36898 1 1  35 ASP N    N   4.653 -12.306  -0.557 1.00 . A A .  684 ASP N    1 1 
       19 36899 1 1  35 ASP O    O   3.815 -13.981  -3.515 1.00 . A A .  684 ASP O    1 1 
       19 36900 1 1  35 ASP OD1  O   6.723 -11.306  -3.801 1.00 . A A .  684 ASP OD1  1 1 
       19 36901 1 1  35 ASP OD2  O   7.988 -13.101  -3.907 1.00 . A A .  684 ASP OD2  1 1 
       19 36902 1 1  36 ASN C    C   2.033 -16.018  -1.776 1.00 . A A .  685 ASN C    1 1 
       19 36903 1 1  36 ASN CA   C   3.553 -16.180  -1.826 1.00 . A A .  685 ASN CA   1 1 
       19 36904 1 1  36 ASN CB   C   3.995 -17.285  -0.860 1.00 . A A .  685 ASN CB   1 1 
       19 36905 1 1  36 ASN CG   C   5.457 -17.663  -1.031 1.00 . A A .  685 ASN CG   1 1 
       19 36906 1 1  36 ASN H    H   4.639 -14.815  -0.624 1.00 . A A .  685 ASN H    1 1 
       19 36907 1 1  36 ASN HA   H   3.835 -16.461  -2.828 1.00 . A A .  685 ASN HA   1 1 
       19 36908 1 1  36 ASN HB2  H   3.851 -16.946   0.155 1.00 . A A .  685 ASN HB2  1 1 
       19 36909 1 1  36 ASN HB3  H   3.394 -18.166  -1.029 1.00 . A A .  685 ASN HB3  1 1 
       19 36910 1 1  36 ASN HD21 H   5.496 -18.452   0.796 1.00 . A A .  685 ASN HD21 1 1 
       19 36911 1 1  36 ASN HD22 H   6.978 -18.532  -0.088 1.00 . A A .  685 ASN HD22 1 1 
       19 36912 1 1  36 ASN N    N   4.229 -14.925  -1.508 1.00 . A A .  685 ASN N    1 1 
       19 36913 1 1  36 ASN ND2  N   6.035 -18.279  -0.005 1.00 . A A .  685 ASN ND2  1 1 
       19 36914 1 1  36 ASN O    O   1.310 -16.628  -2.564 1.00 . A A .  685 ASN O    1 1 
       19 36915 1 1  36 ASN OD1  O   6.060 -17.407  -2.074 1.00 . A A .  685 ASN OD1  1 1 
       19 36916 1 1  37 LEU C    C  -0.450 -14.274  -1.942 1.00 . A A .  686 LEU C    1 1 
       19 36917 1 1  37 LEU CA   C   0.124 -14.945  -0.694 1.00 . A A .  686 LEU CA   1 1 
       19 36918 1 1  37 LEU CB   C  -0.141 -14.073   0.538 1.00 . A A .  686 LEU CB   1 1 
       19 36919 1 1  37 LEU CD1  C  -1.313 -14.179   2.756 1.00 . A A .  686 LEU CD1  1 1 
       19 36920 1 1  37 LEU CD2  C  -2.556 -13.407   0.722 1.00 . A A .  686 LEU CD2  1 1 
       19 36921 1 1  37 LEU CG   C  -1.471 -14.339   1.251 1.00 . A A .  686 LEU CG   1 1 
       19 36922 1 1  37 LEU H    H   2.185 -14.733  -0.247 1.00 . A A .  686 LEU H    1 1 
       19 36923 1 1  37 LEU HA   H  -0.363 -15.898  -0.559 1.00 . A A .  686 LEU HA   1 1 
       19 36924 1 1  37 LEU HB2  H   0.659 -14.238   1.245 1.00 . A A .  686 LEU HB2  1 1 
       19 36925 1 1  37 LEU HB3  H  -0.121 -13.036   0.234 1.00 . A A .  686 LEU HB3  1 1 
       19 36926 1 1  37 LEU HD11 H  -1.608 -13.181   3.048 1.00 . A A .  686 LEU HD11 1 1 
       19 36927 1 1  37 LEU HD12 H  -0.280 -14.343   3.030 1.00 . A A .  686 LEU HD12 1 1 
       19 36928 1 1  37 LEU HD13 H  -1.937 -14.900   3.262 1.00 . A A .  686 LEU HD13 1 1 
       19 36929 1 1  37 LEU HD21 H  -3.516 -13.899   0.793 1.00 . A A .  686 LEU HD21 1 1 
       19 36930 1 1  37 LEU HD22 H  -2.353 -13.165  -0.310 1.00 . A A .  686 LEU HD22 1 1 
       19 36931 1 1  37 LEU HD23 H  -2.572 -12.501   1.309 1.00 . A A .  686 LEU HD23 1 1 
       19 36932 1 1  37 LEU HG   H  -1.779 -15.356   1.055 1.00 . A A .  686 LEU HG   1 1 
       19 36933 1 1  37 LEU N    N   1.556 -15.190  -0.846 1.00 . A A .  686 LEU N    1 1 
       19 36934 1 1  37 LEU O    O  -1.454 -14.727  -2.491 1.00 . A A .  686 LEU O    1 1 
       19 36935 1 1  38 LEU C    C  -0.014 -13.298  -4.852 1.00 . A A .  687 LEU C    1 1 
       19 36936 1 1  38 LEU CA   C  -0.248 -12.475  -3.580 1.00 . A A .  687 LEU CA   1 1 
       19 36937 1 1  38 LEU CB   C   0.472 -11.127  -3.690 1.00 . A A .  687 LEU CB   1 1 
       19 36938 1 1  38 LEU CD1  C   1.029  -9.028  -2.433 1.00 . A A .  687 LEU CD1  1 1 
       19 36939 1 1  38 LEU CD2  C  -1.246  -9.316  -3.437 1.00 . A A .  687 LEU CD2  1 1 
       19 36940 1 1  38 LEU CG   C  -0.070 -10.023  -2.777 1.00 . A A .  687 LEU CG   1 1 
       19 36941 1 1  38 LEU H    H   0.997 -12.888  -1.913 1.00 . A A .  687 LEU H    1 1 
       19 36942 1 1  38 LEU HA   H  -1.306 -12.297  -3.477 1.00 . A A .  687 LEU HA   1 1 
       19 36943 1 1  38 LEU HB2  H   1.514 -11.281  -3.455 1.00 . A A .  687 LEU HB2  1 1 
       19 36944 1 1  38 LEU HB3  H   0.397 -10.787  -4.712 1.00 . A A .  687 LEU HB3  1 1 
       19 36945 1 1  38 LEU HD11 H   0.655  -8.311  -1.717 1.00 . A A .  687 LEU HD11 1 1 
       19 36946 1 1  38 LEU HD12 H   1.342  -8.510  -3.328 1.00 . A A .  687 LEU HD12 1 1 
       19 36947 1 1  38 LEU HD13 H   1.872  -9.553  -2.008 1.00 . A A .  687 LEU HD13 1 1 
       19 36948 1 1  38 LEU HD21 H  -1.159  -9.392  -4.509 1.00 . A A .  687 LEU HD21 1 1 
       19 36949 1 1  38 LEU HD22 H  -1.250  -8.274  -3.148 1.00 . A A .  687 LEU HD22 1 1 
       19 36950 1 1  38 LEU HD23 H  -2.167  -9.780  -3.117 1.00 . A A .  687 LEU HD23 1 1 
       19 36951 1 1  38 LEU HG   H  -0.418 -10.465  -1.856 1.00 . A A .  687 LEU HG   1 1 
       19 36952 1 1  38 LEU N    N   0.199 -13.200  -2.390 1.00 . A A .  687 LEU N    1 1 
       19 36953 1 1  38 LEU O    O  -0.671 -13.076  -5.869 1.00 . A A .  687 LEU O    1 1 
       19 36954 1 1  39 LYS C    C  -0.004 -15.840  -6.426 1.00 . A A .  688 LYS C    1 1 
       19 36955 1 1  39 LYS CA   C   1.240 -15.099  -5.933 1.00 . A A .  688 LYS CA   1 1 
       19 36956 1 1  39 LYS CB   C   2.335 -16.106  -5.570 1.00 . A A .  688 LYS CB   1 1 
       19 36957 1 1  39 LYS CD   C   4.848 -16.166  -5.665 1.00 . A A .  688 LYS CD   1 1 
       19 36958 1 1  39 LYS CE   C   5.920 -15.201  -6.150 1.00 . A A .  688 LYS CE   1 1 
       19 36959 1 1  39 LYS CG   C   3.561 -16.025  -6.466 1.00 . A A .  688 LYS CG   1 1 
       19 36960 1 1  39 LYS H    H   1.420 -14.378  -3.952 1.00 . A A .  688 LYS H    1 1 
       19 36961 1 1  39 LYS HA   H   1.601 -14.461  -6.728 1.00 . A A .  688 LYS HA   1 1 
       19 36962 1 1  39 LYS HB2  H   2.648 -15.928  -4.550 1.00 . A A .  688 LYS HB2  1 1 
       19 36963 1 1  39 LYS HB3  H   1.929 -17.105  -5.644 1.00 . A A .  688 LYS HB3  1 1 
       19 36964 1 1  39 LYS HD2  H   4.636 -15.960  -4.626 1.00 . A A .  688 LYS HD2  1 1 
       19 36965 1 1  39 LYS HD3  H   5.213 -17.177  -5.767 1.00 . A A .  688 LYS HD3  1 1 
       19 36966 1 1  39 LYS HE2  H   5.518 -14.199  -6.132 1.00 . A A .  688 LYS HE2  1 1 
       19 36967 1 1  39 LYS HE3  H   6.766 -15.259  -5.482 1.00 . A A .  688 LYS HE3  1 1 
       19 36968 1 1  39 LYS HG2  H   3.515 -16.818  -7.198 1.00 . A A .  688 LYS HG2  1 1 
       19 36969 1 1  39 LYS HG3  H   3.564 -15.067  -6.969 1.00 . A A .  688 LYS HG3  1 1 
       19 36970 1 1  39 LYS HZ1  H   6.616 -16.523  -7.616 1.00 . A A .  688 LYS HZ1  1 1 
       19 36971 1 1  39 LYS HZ2  H   7.214 -14.950  -7.773 1.00 . A A .  688 LYS HZ2  1 1 
       19 36972 1 1  39 LYS HZ3  H   5.619 -15.294  -8.219 1.00 . A A .  688 LYS HZ3  1 1 
       19 36973 1 1  39 LYS N    N   0.926 -14.247  -4.788 1.00 . A A .  688 LYS N    1 1 
       19 36974 1 1  39 LYS NZ   N   6.373 -15.514  -7.537 1.00 . A A .  688 LYS NZ   1 1 
       19 36975 1 1  39 LYS O    O  -0.312 -15.820  -7.619 1.00 . A A .  688 LYS O    1 1 
       19 36976 1 1  40 SER C    C  -3.003 -16.303  -6.407 1.00 . A A .  689 SER C    1 1 
       19 36977 1 1  40 SER CA   C  -1.930 -17.234  -5.840 1.00 . A A .  689 SER CA   1 1 
       19 36978 1 1  40 SER CB   C  -2.475 -17.971  -4.609 1.00 . A A .  689 SER CB   1 1 
       19 36979 1 1  40 SER H    H  -0.416 -16.465  -4.567 1.00 . A A .  689 SER H    1 1 
       19 36980 1 1  40 SER HA   H  -1.669 -17.961  -6.596 1.00 . A A .  689 SER HA   1 1 
       19 36981 1 1  40 SER HB2  H  -3.555 -17.993  -4.654 1.00 . A A .  689 SER HB2  1 1 
       19 36982 1 1  40 SER HB3  H  -2.098 -18.985  -4.603 1.00 . A A .  689 SER HB3  1 1 
       19 36983 1 1  40 SER HG   H  -2.394 -17.845  -2.655 1.00 . A A .  689 SER HG   1 1 
       19 36984 1 1  40 SER N    N  -0.714 -16.489  -5.501 1.00 . A A .  689 SER N    1 1 
       19 36985 1 1  40 SER O    O  -3.801 -16.709  -7.253 1.00 . A A .  689 SER O    1 1 
       19 36986 1 1  40 SER OG   O  -2.084 -17.334  -3.406 1.00 . A A .  689 SER OG   1 1 
       19 36987 1 1  41 HIS C    C  -3.627 -13.542  -7.789 1.00 . A A .  690 HIS C    1 1 
       19 36988 1 1  41 HIS CA   C  -3.986 -14.063  -6.395 1.00 . A A .  690 HIS CA   1 1 
       19 36989 1 1  41 HIS CB   C  -4.066 -12.899  -5.400 1.00 . A A .  690 HIS CB   1 1 
       19 36990 1 1  41 HIS CD2  C  -4.165 -13.379  -2.849 1.00 . A A .  690 HIS CD2  1 1 
       19 36991 1 1  41 HIS CE1  C  -6.298 -13.867  -2.698 1.00 . A A .  690 HIS CE1  1 1 
       19 36992 1 1  41 HIS CG   C  -4.696 -13.269  -4.090 1.00 . A A .  690 HIS CG   1 1 
       19 36993 1 1  41 HIS H    H  -2.353 -14.793  -5.262 1.00 . A A .  690 HIS H    1 1 
       19 36994 1 1  41 HIS HA   H  -4.950 -14.547  -6.444 1.00 . A A .  690 HIS HA   1 1 
       19 36995 1 1  41 HIS HB2  H  -3.069 -12.538  -5.196 1.00 . A A .  690 HIS HB2  1 1 
       19 36996 1 1  41 HIS HB3  H  -4.649 -12.103  -5.836 1.00 . A A .  690 HIS HB3  1 1 
       19 36997 1 1  41 HIS HD1  H  -6.692 -13.593  -4.687 1.00 . A A .  690 HIS HD1  1 1 
       19 36998 1 1  41 HIS HD2  H  -3.135 -13.208  -2.575 1.00 . A A .  690 HIS HD2  1 1 
       19 36999 1 1  41 HIS HE1  H  -7.263 -14.149  -2.303 1.00 . A A .  690 HIS HE1  1 1 
       19 37000 1 1  41 HIS HE2  H  -5.109 -13.850  -1.030 1.00 . A A .  690 HIS HE2  1 1 
       19 37001 1 1  41 HIS N    N  -3.015 -15.054  -5.935 1.00 . A A .  690 HIS N    1 1 
       19 37002 1 1  41 HIS ND1  N  -6.034 -13.581  -3.961 1.00 . A A .  690 HIS ND1  1 1 
       19 37003 1 1  41 HIS NE2  N  -5.181 -13.752  -2.003 1.00 . A A .  690 HIS NE2  1 1 
       19 37004 1 1  41 HIS O    O  -2.557 -13.846  -8.320 1.00 . A A .  690 HIS O    1 1 
       19 37005 1 1  42 ALA C    C  -4.137 -10.681  -9.656 1.00 . A A .  691 ALA C    1 1 
       19 37006 1 1  42 ALA CA   C  -4.316 -12.199  -9.713 1.00 . A A .  691 ALA CA   1 1 
       19 37007 1 1  42 ALA CB   C  -5.476 -12.567 -10.629 1.00 . A A .  691 ALA CB   1 1 
       19 37008 1 1  42 ALA H    H  -5.367 -12.555  -7.908 1.00 . A A .  691 ALA H    1 1 
       19 37009 1 1  42 ALA HA   H  -3.416 -12.643 -10.118 1.00 . A A .  691 ALA HA   1 1 
       19 37010 1 1  42 ALA HB1  H  -5.739 -13.604 -10.482 1.00 . A A .  691 ALA HB1  1 1 
       19 37011 1 1  42 ALA HB2  H  -5.185 -12.412 -11.658 1.00 . A A .  691 ALA HB2  1 1 
       19 37012 1 1  42 ALA HB3  H  -6.328 -11.944 -10.398 1.00 . A A .  691 ALA HB3  1 1 
       19 37013 1 1  42 ALA N    N  -4.532 -12.760  -8.380 1.00 . A A .  691 ALA N    1 1 
       19 37014 1 1  42 ALA O    O  -3.955 -10.110  -8.579 1.00 . A A .  691 ALA O    1 1 
       19 37015 1 1  43 SER C    C  -5.149  -7.865 -10.135 1.00 . A A .  692 SER C    1 1 
       19 37016 1 1  43 SER CA   C  -4.033  -8.576 -10.897 1.00 . A A .  692 SER CA   1 1 
       19 37017 1 1  43 SER CB   C  -4.033  -8.108 -12.354 1.00 . A A .  692 SER CB   1 1 
       19 37018 1 1  43 SER H    H  -4.335 -10.537 -11.648 1.00 . A A .  692 SER H    1 1 
       19 37019 1 1  43 SER HA   H  -3.086  -8.321 -10.446 1.00 . A A .  692 SER HA   1 1 
       19 37020 1 1  43 SER HB2  H  -3.670  -8.902 -12.988 1.00 . A A .  692 SER HB2  1 1 
       19 37021 1 1  43 SER HB3  H  -5.042  -7.846 -12.645 1.00 . A A .  692 SER HB3  1 1 
       19 37022 1 1  43 SER HG   H  -3.746  -6.181 -12.567 1.00 . A A .  692 SER HG   1 1 
       19 37023 1 1  43 SER N    N  -4.189 -10.028 -10.821 1.00 . A A .  692 SER N    1 1 
       19 37024 1 1  43 SER O    O  -6.284  -8.343 -10.086 1.00 . A A .  692 SER O    1 1 
       19 37025 1 1  43 SER OG   O  -3.203  -6.971 -12.521 1.00 . A A .  692 SER OG   1 1 
       19 37026 1 1  44 GLY C    C  -5.675  -6.172  -7.285 1.00 . A A .  693 GLY C    1 1 
       19 37027 1 1  44 GLY CA   C  -5.791  -5.956  -8.786 1.00 . A A .  693 GLY CA   1 1 
       19 37028 1 1  44 GLY H    H  -3.891  -6.393  -9.616 1.00 . A A .  693 GLY H    1 1 
       19 37029 1 1  44 GLY HA2  H  -5.650  -4.906  -8.999 1.00 . A A .  693 GLY HA2  1 1 
       19 37030 1 1  44 GLY HA3  H  -6.780  -6.247  -9.104 1.00 . A A .  693 GLY HA3  1 1 
       19 37031 1 1  44 GLY N    N  -4.813  -6.720  -9.541 1.00 . A A .  693 GLY N    1 1 
       19 37032 1 1  44 GLY O    O  -6.054  -5.302  -6.499 1.00 . A A .  693 GLY O    1 1 
       19 37033 1 1  45 THR C    C  -4.034  -6.680  -4.793 1.00 . A A .  694 THR C    1 1 
       19 37034 1 1  45 THR CA   C  -4.985  -7.664  -5.475 1.00 . A A .  694 THR CA   1 1 
       19 37035 1 1  45 THR CB   C  -4.465  -9.096  -5.320 1.00 . A A .  694 THR CB   1 1 
       19 37036 1 1  45 THR CG2  C  -4.555  -9.619  -3.903 1.00 . A A .  694 THR CG2  1 1 
       19 37037 1 1  45 THR H    H  -4.868  -7.987  -7.564 1.00 . A A .  694 THR H    1 1 
       19 37038 1 1  45 THR HA   H  -5.956  -7.590  -5.009 1.00 . A A .  694 THR HA   1 1 
       19 37039 1 1  45 THR HB   H  -3.426  -9.125  -5.616 1.00 . A A .  694 THR HB   1 1 
       19 37040 1 1  45 THR HG1  H  -6.129  -9.885  -6.000 1.00 . A A .  694 THR HG1  1 1 
       19 37041 1 1  45 THR HG21 H  -5.571  -9.914  -3.689 1.00 . A A .  694 THR HG21 1 1 
       19 37042 1 1  45 THR HG22 H  -4.251  -8.846  -3.214 1.00 . A A .  694 THR HG22 1 1 
       19 37043 1 1  45 THR HG23 H  -3.901 -10.472  -3.796 1.00 . A A .  694 THR HG23 1 1 
       19 37044 1 1  45 THR N    N  -5.150  -7.334  -6.889 1.00 . A A .  694 THR N    1 1 
       19 37045 1 1  45 THR O    O  -2.882  -6.529  -5.210 1.00 . A A .  694 THR O    1 1 
       19 37046 1 1  45 THR OG1  O  -5.187  -9.991  -6.151 1.00 . A A .  694 THR OG1  1 1 
       19 37047 1 1  46 TYR C    C  -3.784  -5.276  -1.505 1.00 . A A .  695 TYR C    1 1 
       19 37048 1 1  46 TYR CA   C  -3.727  -5.029  -3.016 1.00 . A A .  695 TYR CA   1 1 
       19 37049 1 1  46 TYR CB   C  -4.215  -3.610  -3.335 1.00 . A A .  695 TYR CB   1 1 
       19 37050 1 1  46 TYR CD1  C  -6.737  -3.757  -3.490 1.00 . A A .  695 TYR CD1  1 1 
       19 37051 1 1  46 TYR CD2  C  -5.792  -2.556  -1.659 1.00 . A A .  695 TYR CD2  1 1 
       19 37052 1 1  46 TYR CE1  C  -8.007  -3.479  -3.022 1.00 . A A .  695 TYR CE1  1 1 
       19 37053 1 1  46 TYR CE2  C  -7.059  -2.275  -1.187 1.00 . A A .  695 TYR CE2  1 1 
       19 37054 1 1  46 TYR CG   C  -5.608  -3.303  -2.818 1.00 . A A .  695 TYR CG   1 1 
       19 37055 1 1  46 TYR CZ   C  -8.162  -2.738  -1.870 1.00 . A A .  695 TYR CZ   1 1 
       19 37056 1 1  46 TYR H    H  -5.453  -6.170  -3.475 1.00 . A A .  695 TYR H    1 1 
       19 37057 1 1  46 TYR HA   H  -2.704  -5.127  -3.343 1.00 . A A .  695 TYR HA   1 1 
       19 37058 1 1  46 TYR HB2  H  -3.533  -2.898  -2.893 1.00 . A A .  695 TYR HB2  1 1 
       19 37059 1 1  46 TYR HB3  H  -4.220  -3.475  -4.406 1.00 . A A .  695 TYR HB3  1 1 
       19 37060 1 1  46 TYR HD1  H  -6.614  -4.339  -4.392 1.00 . A A .  695 TYR HD1  1 1 
       19 37061 1 1  46 TYR HD2  H  -4.925  -2.197  -1.124 1.00 . A A .  695 TYR HD2  1 1 
       19 37062 1 1  46 TYR HE1  H  -8.871  -3.841  -3.558 1.00 . A A .  695 TYR HE1  1 1 
       19 37063 1 1  46 TYR HE2  H  -7.180  -1.693  -0.284 1.00 . A A .  695 TYR HE2  1 1 
       19 37064 1 1  46 TYR HH   H  -9.675  -3.110  -0.740 1.00 . A A .  695 TYR HH   1 1 
       19 37065 1 1  46 TYR N    N  -4.526  -6.009  -3.751 1.00 . A A .  695 TYR N    1 1 
       19 37066 1 1  46 TYR O    O  -4.739  -5.872  -1.001 1.00 . A A .  695 TYR O    1 1 
       19 37067 1 1  46 TYR OH   O  -9.425  -2.457  -1.401 1.00 . A A .  695 TYR OH   1 1 
       19 37068 1 1  47 LEU C    C  -1.613  -4.093   1.297 1.00 . A A .  696 LEU C    1 1 
       19 37069 1 1  47 LEU CA   C  -2.692  -4.980   0.666 1.00 . A A .  696 LEU CA   1 1 
       19 37070 1 1  47 LEU CB   C  -2.429  -6.446   1.020 1.00 . A A .  696 LEU CB   1 1 
       19 37071 1 1  47 LEU CD1  C  -0.052  -6.802   1.752 1.00 . A A .  696 LEU CD1  1 1 
       19 37072 1 1  47 LEU CD2  C  -1.149  -8.446   0.219 1.00 . A A .  696 LEU CD2  1 1 
       19 37073 1 1  47 LEU CG   C  -1.050  -6.982   0.617 1.00 . A A .  696 LEU CG   1 1 
       19 37074 1 1  47 LEU H    H  -2.028  -4.341  -1.247 1.00 . A A .  696 LEU H    1 1 
       19 37075 1 1  47 LEU HA   H  -3.650  -4.692   1.069 1.00 . A A .  696 LEU HA   1 1 
       19 37076 1 1  47 LEU HB2  H  -2.538  -6.560   2.089 1.00 . A A .  696 LEU HB2  1 1 
       19 37077 1 1  47 LEU HB3  H  -3.179  -7.049   0.533 1.00 . A A .  696 LEU HB3  1 1 
       19 37078 1 1  47 LEU HD11 H   0.813  -7.424   1.571 1.00 . A A .  696 LEU HD11 1 1 
       19 37079 1 1  47 LEU HD12 H  -0.513  -7.088   2.686 1.00 . A A .  696 LEU HD12 1 1 
       19 37080 1 1  47 LEU HD13 H   0.254  -5.768   1.801 1.00 . A A .  696 LEU HD13 1 1 
       19 37081 1 1  47 LEU HD21 H  -0.159  -8.837   0.037 1.00 . A A .  696 LEU HD21 1 1 
       19 37082 1 1  47 LEU HD22 H  -1.742  -8.538  -0.678 1.00 . A A .  696 LEU HD22 1 1 
       19 37083 1 1  47 LEU HD23 H  -1.615  -9.006   1.016 1.00 . A A .  696 LEU HD23 1 1 
       19 37084 1 1  47 LEU HG   H  -0.690  -6.426  -0.236 1.00 . A A .  696 LEU HG   1 1 
       19 37085 1 1  47 LEU N    N  -2.756  -4.810  -0.788 1.00 . A A .  696 LEU N    1 1 
       19 37086 1 1  47 LEU O    O  -0.711  -3.607   0.610 1.00 . A A .  696 LEU O    1 1 
       19 37087 1 1  48 ILE C    C  -0.024  -3.916   4.421 1.00 . A A .  697 ILE C    1 1 
       19 37088 1 1  48 ILE CA   C  -0.750  -3.082   3.362 1.00 . A A .  697 ILE CA   1 1 
       19 37089 1 1  48 ILE CB   C  -1.436  -1.883   4.058 1.00 . A A .  697 ILE CB   1 1 
       19 37090 1 1  48 ILE CD1  C  -1.819  -0.632   1.865 1.00 . A A .  697 ILE CD1  1 1 
       19 37091 1 1  48 ILE CG1  C  -2.442  -1.210   3.119 1.00 . A A .  697 ILE CG1  1 1 
       19 37092 1 1  48 ILE CG2  C  -0.395  -0.874   4.530 1.00 . A A .  697 ILE CG2  1 1 
       19 37093 1 1  48 ILE H    H  -2.452  -4.321   3.103 1.00 . A A .  697 ILE H    1 1 
       19 37094 1 1  48 ILE HA   H  -0.024  -2.698   2.660 1.00 . A A .  697 ILE HA   1 1 
       19 37095 1 1  48 ILE HB   H  -1.959  -2.253   4.927 1.00 . A A .  697 ILE HB   1 1 
       19 37096 1 1  48 ILE HD11 H  -1.112  -1.339   1.456 1.00 . A A .  697 ILE HD11 1 1 
       19 37097 1 1  48 ILE HD12 H  -1.308   0.287   2.109 1.00 . A A .  697 ILE HD12 1 1 
       19 37098 1 1  48 ILE HD13 H  -2.592  -0.433   1.137 1.00 . A A .  697 ILE HD13 1 1 
       19 37099 1 1  48 ILE HG12 H  -3.182  -1.936   2.815 1.00 . A A .  697 ILE HG12 1 1 
       19 37100 1 1  48 ILE HG13 H  -2.931  -0.406   3.648 1.00 . A A .  697 ILE HG13 1 1 
       19 37101 1 1  48 ILE HG21 H   0.182  -1.303   5.337 1.00 . A A .  697 ILE HG21 1 1 
       19 37102 1 1  48 ILE HG22 H  -0.893   0.018   4.879 1.00 . A A .  697 ILE HG22 1 1 
       19 37103 1 1  48 ILE HG23 H   0.262  -0.623   3.711 1.00 . A A .  697 ILE HG23 1 1 
       19 37104 1 1  48 ILE N    N  -1.713  -3.899   2.617 1.00 . A A .  697 ILE N    1 1 
       19 37105 1 1  48 ILE O    O  -0.572  -4.889   4.939 1.00 . A A .  697 ILE O    1 1 
       19 37106 1 1  49 ARG C    C   2.641  -3.258   6.735 1.00 . A A .  698 ARG C    1 1 
       19 37107 1 1  49 ARG CA   C   2.025  -4.229   5.727 1.00 . A A .  698 ARG CA   1 1 
       19 37108 1 1  49 ARG CB   C   3.143  -5.018   5.043 1.00 . A A .  698 ARG CB   1 1 
       19 37109 1 1  49 ARG CD   C   3.673  -6.091   2.831 1.00 . A A .  698 ARG CD   1 1 
       19 37110 1 1  49 ARG CG   C   2.660  -5.969   3.960 1.00 . A A .  698 ARG CG   1 1 
       19 37111 1 1  49 ARG CZ   C   5.720  -7.177   3.696 1.00 . A A .  698 ARG CZ   1 1 
       19 37112 1 1  49 ARG H    H   1.593  -2.739   4.281 1.00 . A A .  698 ARG H    1 1 
       19 37113 1 1  49 ARG HA   H   1.381  -4.916   6.256 1.00 . A A .  698 ARG HA   1 1 
       19 37114 1 1  49 ARG HB2  H   3.834  -4.318   4.595 1.00 . A A .  698 ARG HB2  1 1 
       19 37115 1 1  49 ARG HB3  H   3.668  -5.595   5.792 1.00 . A A .  698 ARG HB3  1 1 
       19 37116 1 1  49 ARG HD2  H   3.142  -6.217   1.900 1.00 . A A .  698 ARG HD2  1 1 
       19 37117 1 1  49 ARG HD3  H   4.260  -5.186   2.790 1.00 . A A .  698 ARG HD3  1 1 
       19 37118 1 1  49 ARG HE   H   4.294  -8.088   2.632 1.00 . A A .  698 ARG HE   1 1 
       19 37119 1 1  49 ARG HG2  H   2.503  -6.945   4.396 1.00 . A A .  698 ARG HG2  1 1 
       19 37120 1 1  49 ARG HG3  H   1.729  -5.599   3.559 1.00 . A A .  698 ARG HG3  1 1 
       19 37121 1 1  49 ARG HH11 H   5.584  -5.210   4.151 1.00 . A A .  698 ARG HH11 1 1 
       19 37122 1 1  49 ARG HH12 H   6.999  -6.005   4.743 1.00 . A A .  698 ARG HH12 1 1 
       19 37123 1 1  49 ARG HH21 H   6.155  -9.130   3.423 1.00 . A A .  698 ARG HH21 1 1 
       19 37124 1 1  49 ARG HH22 H   7.325  -8.232   4.330 1.00 . A A .  698 ARG HH22 1 1 
       19 37125 1 1  49 ARG N    N   1.213  -3.523   4.733 1.00 . A A .  698 ARG N    1 1 
       19 37126 1 1  49 ARG NE   N   4.568  -7.232   3.023 1.00 . A A .  698 ARG NE   1 1 
       19 37127 1 1  49 ARG NH1  N   6.133  -6.036   4.242 1.00 . A A .  698 ARG NH1  1 1 
       19 37128 1 1  49 ARG NH2  N   6.460  -8.269   3.828 1.00 . A A .  698 ARG NH2  1 1 
       19 37129 1 1  49 ARG O    O   2.652  -2.044   6.518 1.00 . A A .  698 ARG O    1 1 
       19 37130 1 1  50 GLU C    C   5.328  -3.142   8.805 1.00 . A A .  699 GLU C    1 1 
       19 37131 1 1  50 GLU CA   C   3.807  -3.004   8.870 1.00 . A A .  699 GLU CA   1 1 
       19 37132 1 1  50 GLU CB   C   3.309  -3.425  10.258 1.00 . A A .  699 GLU CB   1 1 
       19 37133 1 1  50 GLU CD   C   2.306  -1.759  11.899 1.00 . A A .  699 GLU CD   1 1 
       19 37134 1 1  50 GLU CG   C   3.574  -2.384  11.341 1.00 . A A .  699 GLU CG   1 1 
       19 37135 1 1  50 GLU H    H   3.137  -4.782   7.937 1.00 . A A .  699 GLU H    1 1 
       19 37136 1 1  50 GLU HA   H   3.541  -1.971   8.700 1.00 . A A .  699 GLU HA   1 1 
       19 37137 1 1  50 GLU HB2  H   2.244  -3.604  10.209 1.00 . A A .  699 GLU HB2  1 1 
       19 37138 1 1  50 GLU HB3  H   3.805  -4.340  10.542 1.00 . A A .  699 GLU HB3  1 1 
       19 37139 1 1  50 GLU HG2  H   4.105  -2.859  12.152 1.00 . A A .  699 GLU HG2  1 1 
       19 37140 1 1  50 GLU HG3  H   4.188  -1.601  10.924 1.00 . A A .  699 GLU HG3  1 1 
       19 37141 1 1  50 GLU N    N   3.169  -3.808   7.830 1.00 . A A .  699 GLU N    1 1 
       19 37142 1 1  50 GLU O    O   5.859  -4.255   8.818 1.00 . A A .  699 GLU O    1 1 
       19 37143 1 1  50 GLU OE1  O   1.345  -1.558  11.127 1.00 . A A .  699 GLU OE1  1 1 
       19 37144 1 1  50 GLU OE2  O   2.277  -1.465  13.114 1.00 . A A .  699 GLU OE2  1 1 
       19 37145 1 1  51 ARG C    C   8.061  -1.073   9.751 1.00 . A A .  700 ARG C    1 1 
       19 37146 1 1  51 ARG CA   C   7.480  -1.993   8.677 1.00 . A A .  700 ARG CA   1 1 
       19 37147 1 1  51 ARG CB   C   7.955  -1.541   7.292 1.00 . A A .  700 ARG CB   1 1 
       19 37148 1 1  51 ARG CD   C   9.470  -3.304   6.324 1.00 . A A .  700 ARG CD   1 1 
       19 37149 1 1  51 ARG CG   C   8.085  -2.674   6.285 1.00 . A A .  700 ARG CG   1 1 
       19 37150 1 1  51 ARG CZ   C  11.814  -2.515   6.268 1.00 . A A .  700 ARG CZ   1 1 
       19 37151 1 1  51 ARG H    H   5.538  -1.152   8.736 1.00 . A A .  700 ARG H    1 1 
       19 37152 1 1  51 ARG HA   H   7.827  -3.001   8.855 1.00 . A A .  700 ARG HA   1 1 
       19 37153 1 1  51 ARG HB2  H   7.249  -0.823   6.902 1.00 . A A .  700 ARG HB2  1 1 
       19 37154 1 1  51 ARG HB3  H   8.918  -1.065   7.393 1.00 . A A .  700 ARG HB3  1 1 
       19 37155 1 1  51 ARG HD2  H   9.656  -3.666   7.324 1.00 . A A .  700 ARG HD2  1 1 
       19 37156 1 1  51 ARG HD3  H   9.495  -4.132   5.631 1.00 . A A .  700 ARG HD3  1 1 
       19 37157 1 1  51 ARG HE   H  10.255  -1.547   5.466 1.00 . A A .  700 ARG HE   1 1 
       19 37158 1 1  51 ARG HG2  H   7.352  -3.432   6.512 1.00 . A A .  700 ARG HG2  1 1 
       19 37159 1 1  51 ARG HG3  H   7.907  -2.283   5.293 1.00 . A A .  700 ARG HG3  1 1 
       19 37160 1 1  51 ARG HH11 H  11.558  -4.298   7.195 1.00 . A A .  700 ARG HH11 1 1 
       19 37161 1 1  51 ARG HH12 H  13.186  -3.713   7.150 1.00 . A A .  700 ARG HH12 1 1 
       19 37162 1 1  51 ARG HH21 H  12.413  -0.780   5.414 1.00 . A A .  700 ARG HH21 1 1 
       19 37163 1 1  51 ARG HH22 H  13.670  -1.719   6.144 1.00 . A A .  700 ARG HH22 1 1 
       19 37164 1 1  51 ARG N    N   6.020  -2.006   8.740 1.00 . A A .  700 ARG N    1 1 
       19 37165 1 1  51 ARG NE   N  10.523  -2.350   5.961 1.00 . A A .  700 ARG NE   1 1 
       19 37166 1 1  51 ARG NH1  N  12.219  -3.597   6.926 1.00 . A A .  700 ARG NH1  1 1 
       19 37167 1 1  51 ARG NH2  N  12.704  -1.597   5.912 1.00 . A A .  700 ARG NH2  1 1 
       19 37168 1 1  51 ARG O    O   8.068   0.148   9.590 1.00 . A A .  700 ARG O    1 1 
       19 37169 1 1  52 PRO C    C  10.539  -0.335  11.620 1.00 . A A .  701 PRO C    1 1 
       19 37170 1 1  52 PRO CA   C   9.147  -0.870  11.963 1.00 . A A .  701 PRO CA   1 1 
       19 37171 1 1  52 PRO CB   C   9.217  -1.884  13.107 1.00 . A A .  701 PRO CB   1 1 
       19 37172 1 1  52 PRO CD   C   8.592  -3.098  11.138 1.00 . A A .  701 PRO CD   1 1 
       19 37173 1 1  52 PRO CG   C   9.362  -3.202  12.428 1.00 . A A .  701 PRO CG   1 1 
       19 37174 1 1  52 PRO HA   H   8.508  -0.046  12.248 1.00 . A A .  701 PRO HA   1 1 
       19 37175 1 1  52 PRO HB2  H  10.069  -1.665  13.735 1.00 . A A .  701 PRO HB2  1 1 
       19 37176 1 1  52 PRO HB3  H   8.309  -1.837  13.691 1.00 . A A .  701 PRO HB3  1 1 
       19 37177 1 1  52 PRO HD2  H   9.108  -3.627  10.350 1.00 . A A .  701 PRO HD2  1 1 
       19 37178 1 1  52 PRO HD3  H   7.593  -3.489  11.264 1.00 . A A .  701 PRO HD3  1 1 
       19 37179 1 1  52 PRO HG2  H  10.404  -3.397  12.227 1.00 . A A .  701 PRO HG2  1 1 
       19 37180 1 1  52 PRO HG3  H   8.947  -3.982  13.050 1.00 . A A .  701 PRO HG3  1 1 
       19 37181 1 1  52 PRO N    N   8.560  -1.647  10.864 1.00 . A A .  701 PRO N    1 1 
       19 37182 1 1  52 PRO O    O  11.530  -0.690  12.263 1.00 . A A .  701 PRO O    1 1 
       19 37183 1 1  53 ALA C    C  11.937   2.593  10.537 1.00 . A A .  702 ALA C    1 1 
       19 37184 1 1  53 ALA CA   C  11.867   1.113  10.171 1.00 . A A .  702 ALA CA   1 1 
       19 37185 1 1  53 ALA CB   C  12.052   0.928   8.670 1.00 . A A .  702 ALA CB   1 1 
       19 37186 1 1  53 ALA H    H   9.779   0.767  10.132 1.00 . A A .  702 ALA H    1 1 
       19 37187 1 1  53 ALA HA   H  12.668   0.589  10.675 1.00 . A A .  702 ALA HA   1 1 
       19 37188 1 1  53 ALA HB1  H  12.624   0.032   8.484 1.00 . A A .  702 ALA HB1  1 1 
       19 37189 1 1  53 ALA HB2  H  12.579   1.781   8.265 1.00 . A A .  702 ALA HB2  1 1 
       19 37190 1 1  53 ALA HB3  H  11.086   0.846   8.194 1.00 . A A .  702 ALA HB3  1 1 
       19 37191 1 1  53 ALA N    N  10.605   0.523  10.603 1.00 . A A .  702 ALA N    1 1 
       19 37192 1 1  53 ALA O    O  10.943   3.180  10.969 1.00 . A A .  702 ALA O    1 1 
       19 37193 1 1  54 GLU C    C  12.665   5.497   9.615 1.00 . A A .  703 GLU C    1 1 
       19 37194 1 1  54 GLU CA   C  13.315   4.604  10.671 1.00 . A A .  703 GLU CA   1 1 
       19 37195 1 1  54 GLU CB   C  14.809   4.930  10.781 1.00 . A A .  703 GLU CB   1 1 
       19 37196 1 1  54 GLU CD   C  16.731   4.202  12.276 1.00 . A A .  703 GLU CD   1 1 
       19 37197 1 1  54 GLU CG   C  15.352   4.837  12.202 1.00 . A A .  703 GLU CG   1 1 
       19 37198 1 1  54 GLU H    H  13.868   2.667  10.011 1.00 . A A .  703 GLU H    1 1 
       19 37199 1 1  54 GLU HA   H  12.845   4.799  11.623 1.00 . A A .  703 GLU HA   1 1 
       19 37200 1 1  54 GLU HB2  H  15.363   4.242  10.159 1.00 . A A .  703 GLU HB2  1 1 
       19 37201 1 1  54 GLU HB3  H  14.972   5.935  10.422 1.00 . A A .  703 GLU HB3  1 1 
       19 37202 1 1  54 GLU HG2  H  15.412   5.834  12.613 1.00 . A A .  703 GLU HG2  1 1 
       19 37203 1 1  54 GLU HG3  H  14.670   4.247  12.796 1.00 . A A .  703 GLU HG3  1 1 
       19 37204 1 1  54 GLU N    N  13.116   3.189  10.360 1.00 . A A .  703 GLU N    1 1 
       19 37205 1 1  54 GLU O    O  11.850   6.362   9.943 1.00 . A A .  703 GLU O    1 1 
       19 37206 1 1  54 GLU OE1  O  17.517   4.357  11.317 1.00 . A A .  703 GLU OE1  1 1 
       19 37207 1 1  54 GLU OE2  O  17.027   3.551  13.301 1.00 . A A .  703 GLU OE2  1 1 
       19 37208 1 1  55 ALA C    C  11.118   5.530   6.805 1.00 . A A .  704 ALA C    1 1 
       19 37209 1 1  55 ALA CA   C  12.474   6.075   7.253 1.00 . A A .  704 ALA CA   1 1 
       19 37210 1 1  55 ALA CB   C  13.443   6.111   6.079 1.00 . A A .  704 ALA CB   1 1 
       19 37211 1 1  55 ALA H    H  13.681   4.580   8.151 1.00 . A A .  704 ALA H    1 1 
       19 37212 1 1  55 ALA HA   H  12.342   7.086   7.609 1.00 . A A .  704 ALA HA   1 1 
       19 37213 1 1  55 ALA HB1  H  14.158   6.907   6.227 1.00 . A A .  704 ALA HB1  1 1 
       19 37214 1 1  55 ALA HB2  H  12.893   6.286   5.165 1.00 . A A .  704 ALA HB2  1 1 
       19 37215 1 1  55 ALA HB3  H  13.962   5.167   6.011 1.00 . A A .  704 ALA HB3  1 1 
       19 37216 1 1  55 ALA N    N  13.027   5.284   8.350 1.00 . A A .  704 ALA N    1 1 
       19 37217 1 1  55 ALA O    O  10.177   6.294   6.588 1.00 . A A .  704 ALA O    1 1 
       19 37218 1 1  56 GLU C    C   8.964   3.102   7.446 1.00 . A A .  705 GLU C    1 1 
       19 37219 1 1  56 GLU CA   C   9.786   3.564   6.244 1.00 . A A .  705 GLU CA   1 1 
       19 37220 1 1  56 GLU CB   C  10.089   2.368   5.336 1.00 . A A .  705 GLU CB   1 1 
       19 37221 1 1  56 GLU CD   C  11.049   1.559   3.143 1.00 . A A .  705 GLU CD   1 1 
       19 37222 1 1  56 GLU CG   C  10.602   2.756   3.958 1.00 . A A .  705 GLU CG   1 1 
       19 37223 1 1  56 GLU H    H  11.812   3.652   6.856 1.00 . A A .  705 GLU H    1 1 
       19 37224 1 1  56 GLU HA   H   9.210   4.288   5.687 1.00 . A A .  705 GLU HA   1 1 
       19 37225 1 1  56 GLU HB2  H  10.836   1.752   5.813 1.00 . A A .  705 GLU HB2  1 1 
       19 37226 1 1  56 GLU HB3  H   9.185   1.790   5.210 1.00 . A A .  705 GLU HB3  1 1 
       19 37227 1 1  56 GLU HG2  H   9.812   3.262   3.423 1.00 . A A .  705 GLU HG2  1 1 
       19 37228 1 1  56 GLU HG3  H  11.442   3.427   4.075 1.00 . A A .  705 GLU HG3  1 1 
       19 37229 1 1  56 GLU N    N  11.026   4.207   6.669 1.00 . A A .  705 GLU N    1 1 
       19 37230 1 1  56 GLU O    O   9.504   2.546   8.402 1.00 . A A .  705 GLU O    1 1 
       19 37231 1 1  56 GLU OE1  O  10.231   0.636   2.942 1.00 . A A .  705 GLU OE1  1 1 
       19 37232 1 1  56 GLU OE2  O  12.217   1.542   2.703 1.00 . A A .  705 GLU OE2  1 1 
       19 37233 1 1  57 ARG C    C   5.806   1.818   8.006 1.00 . A A .  706 ARG C    1 1 
       19 37234 1 1  57 ARG CA   C   6.752   2.930   8.465 1.00 . A A .  706 ARG CA   1 1 
       19 37235 1 1  57 ARG CB   C   5.948   4.134   8.968 1.00 . A A .  706 ARG CB   1 1 
       19 37236 1 1  57 ARG CD   C   7.444   4.892  10.850 1.00 . A A .  706 ARG CD   1 1 
       19 37237 1 1  57 ARG CG   C   6.067   4.364  10.467 1.00 . A A .  706 ARG CG   1 1 
       19 37238 1 1  57 ARG CZ   C   7.099   6.025  13.021 1.00 . A A .  706 ARG CZ   1 1 
       19 37239 1 1  57 ARG H    H   7.281   3.774   6.593 1.00 . A A .  706 ARG H    1 1 
       19 37240 1 1  57 ARG HA   H   7.358   2.552   9.275 1.00 . A A .  706 ARG HA   1 1 
       19 37241 1 1  57 ARG HB2  H   6.295   5.021   8.460 1.00 . A A .  706 ARG HB2  1 1 
       19 37242 1 1  57 ARG HB3  H   4.907   3.979   8.731 1.00 . A A .  706 ARG HB3  1 1 
       19 37243 1 1  57 ARG HD2  H   7.980   4.116  11.374 1.00 . A A .  706 ARG HD2  1 1 
       19 37244 1 1  57 ARG HD3  H   7.980   5.153   9.950 1.00 . A A .  706 ARG HD3  1 1 
       19 37245 1 1  57 ARG HE   H   7.504   6.947  11.290 1.00 . A A .  706 ARG HE   1 1 
       19 37246 1 1  57 ARG HG2  H   5.320   5.082  10.771 1.00 . A A .  706 ARG HG2  1 1 
       19 37247 1 1  57 ARG HG3  H   5.896   3.428  10.979 1.00 . A A .  706 ARG HG3  1 1 
       19 37248 1 1  57 ARG HH11 H   6.935   4.006  13.107 1.00 . A A .  706 ARG HH11 1 1 
       19 37249 1 1  57 ARG HH12 H   6.703   4.832  14.609 1.00 . A A .  706 ARG HH12 1 1 
       19 37250 1 1  57 ARG HH21 H   7.189   8.031  13.278 1.00 . A A .  706 ARG HH21 1 1 
       19 37251 1 1  57 ARG HH22 H   6.846   7.115  14.707 1.00 . A A .  706 ARG HH22 1 1 
       19 37252 1 1  57 ARG N    N   7.653   3.331   7.385 1.00 . A A .  706 ARG N    1 1 
       19 37253 1 1  57 ARG NE   N   7.360   6.072  11.710 1.00 . A A .  706 ARG NE   1 1 
       19 37254 1 1  57 ARG NH1  N   6.895   4.858  13.627 1.00 . A A .  706 ARG NH1  1 1 
       19 37255 1 1  57 ARG NH2  N   7.040   7.150  13.726 1.00 . A A .  706 ARG NH2  1 1 
       19 37256 1 1  57 ARG O    O   5.516   0.889   8.762 1.00 . A A .  706 ARG O    1 1 
       19 37257 1 1  58 PHE C    C   4.906   0.454   4.830 1.00 . A A .  707 PHE C    1 1 
       19 37258 1 1  58 PHE CA   C   4.420   0.921   6.202 1.00 . A A .  707 PHE CA   1 1 
       19 37259 1 1  58 PHE CB   C   3.005   1.495   6.090 1.00 . A A .  707 PHE CB   1 1 
       19 37260 1 1  58 PHE CD1  C   2.488   2.693   8.237 1.00 . A A .  707 PHE CD1  1 1 
       19 37261 1 1  58 PHE CD2  C   1.428   0.597   7.823 1.00 . A A .  707 PHE CD2  1 1 
       19 37262 1 1  58 PHE CE1  C   1.833   2.787   9.451 1.00 . A A .  707 PHE CE1  1 1 
       19 37263 1 1  58 PHE CE2  C   0.771   0.686   9.034 1.00 . A A .  707 PHE CE2  1 1 
       19 37264 1 1  58 PHE CG   C   2.292   1.598   7.410 1.00 . A A .  707 PHE CG   1 1 
       19 37265 1 1  58 PHE CZ   C   0.975   1.782   9.850 1.00 . A A .  707 PHE CZ   1 1 
       19 37266 1 1  58 PHE H    H   5.595   2.680   6.209 1.00 . A A .  707 PHE H    1 1 
       19 37267 1 1  58 PHE HA   H   4.403   0.074   6.870 1.00 . A A .  707 PHE HA   1 1 
       19 37268 1 1  58 PHE HB2  H   3.058   2.486   5.664 1.00 . A A .  707 PHE HB2  1 1 
       19 37269 1 1  58 PHE HB3  H   2.418   0.862   5.443 1.00 . A A .  707 PHE HB3  1 1 
       19 37270 1 1  58 PHE HD1  H   3.160   3.478   7.926 1.00 . A A .  707 PHE HD1  1 1 
       19 37271 1 1  58 PHE HD2  H   1.268  -0.261   7.189 1.00 . A A .  707 PHE HD2  1 1 
       19 37272 1 1  58 PHE HE1  H   1.995   3.646  10.086 1.00 . A A .  707 PHE HE1  1 1 
       19 37273 1 1  58 PHE HE2  H   0.099  -0.100   9.345 1.00 . A A .  707 PHE HE2  1 1 
       19 37274 1 1  58 PHE HZ   H   0.460   1.854  10.798 1.00 . A A .  707 PHE HZ   1 1 
       19 37275 1 1  58 PHE N    N   5.329   1.919   6.763 1.00 . A A .  707 PHE N    1 1 
       19 37276 1 1  58 PHE O    O   5.727   1.118   4.194 1.00 . A A .  707 PHE O    1 1 
       19 37277 1 1  59 ALA C    C   3.569  -1.784   2.324 1.00 . A A .  708 ALA C    1 1 
       19 37278 1 1  59 ALA CA   C   4.784  -1.254   3.084 1.00 . A A .  708 ALA CA   1 1 
       19 37279 1 1  59 ALA CB   C   5.813  -2.356   3.276 1.00 . A A .  708 ALA CB   1 1 
       19 37280 1 1  59 ALA H    H   3.750  -1.182   4.935 1.00 . A A .  708 ALA H    1 1 
       19 37281 1 1  59 ALA HA   H   5.241  -0.464   2.505 1.00 . A A .  708 ALA HA   1 1 
       19 37282 1 1  59 ALA HB1  H   5.393  -3.136   3.892 1.00 . A A .  708 ALA HB1  1 1 
       19 37283 1 1  59 ALA HB2  H   6.689  -1.948   3.759 1.00 . A A .  708 ALA HB2  1 1 
       19 37284 1 1  59 ALA HB3  H   6.089  -2.763   2.315 1.00 . A A .  708 ALA HB3  1 1 
       19 37285 1 1  59 ALA N    N   4.398  -0.696   4.380 1.00 . A A .  708 ALA N    1 1 
       19 37286 1 1  59 ALA O    O   2.860  -2.667   2.807 1.00 . A A .  708 ALA O    1 1 
       19 37287 1 1  60 ILE C    C   2.611  -2.687  -0.735 1.00 . A A .  709 ILE C    1 1 
       19 37288 1 1  60 ILE CA   C   2.196  -1.646   0.305 1.00 . A A .  709 ILE CA   1 1 
       19 37289 1 1  60 ILE CB   C   1.557  -0.437  -0.412 1.00 . A A .  709 ILE CB   1 1 
       19 37290 1 1  60 ILE CD1  C   0.868   1.997  -0.082 1.00 . A A .  709 ILE CD1  1 1 
       19 37291 1 1  60 ILE CG1  C   1.347   0.718   0.573 1.00 . A A .  709 ILE CG1  1 1 
       19 37292 1 1  60 ILE CG2  C   0.241  -0.838  -1.063 1.00 . A A .  709 ILE CG2  1 1 
       19 37293 1 1  60 ILE H    H   3.931  -0.531   0.803 1.00 . A A .  709 ILE H    1 1 
       19 37294 1 1  60 ILE HA   H   1.452  -2.084   0.956 1.00 . A A .  709 ILE HA   1 1 
       19 37295 1 1  60 ILE HB   H   2.232  -0.118  -1.192 1.00 . A A .  709 ILE HB   1 1 
       19 37296 1 1  60 ILE HD11 H   1.721   2.572  -0.412 1.00 . A A .  709 ILE HD11 1 1 
       19 37297 1 1  60 ILE HD12 H   0.299   2.575   0.631 1.00 . A A .  709 ILE HD12 1 1 
       19 37298 1 1  60 ILE HD13 H   0.246   1.756  -0.930 1.00 . A A .  709 ILE HD13 1 1 
       19 37299 1 1  60 ILE HG12 H   0.611   0.429   1.307 1.00 . A A .  709 ILE HG12 1 1 
       19 37300 1 1  60 ILE HG13 H   2.281   0.933   1.073 1.00 . A A .  709 ILE HG13 1 1 
       19 37301 1 1  60 ILE HG21 H   0.439  -1.303  -2.019 1.00 . A A .  709 ILE HG21 1 1 
       19 37302 1 1  60 ILE HG22 H  -0.370   0.039  -1.212 1.00 . A A .  709 ILE HG22 1 1 
       19 37303 1 1  60 ILE HG23 H  -0.280  -1.537  -0.426 1.00 . A A .  709 ILE HG23 1 1 
       19 37304 1 1  60 ILE N    N   3.331  -1.233   1.132 1.00 . A A .  709 ILE N    1 1 
       19 37305 1 1  60 ILE O    O   3.754  -2.697  -1.198 1.00 . A A .  709 ILE O    1 1 
       19 37306 1 1  61 SER C    C   0.736  -4.801  -3.024 1.00 . A A .  710 SER C    1 1 
       19 37307 1 1  61 SER CA   C   1.932  -4.613  -2.088 1.00 . A A .  710 SER CA   1 1 
       19 37308 1 1  61 SER CB   C   2.252  -5.934  -1.382 1.00 . A A .  710 SER CB   1 1 
       19 37309 1 1  61 SER H    H   0.781  -3.504  -0.695 1.00 . A A .  710 SER H    1 1 
       19 37310 1 1  61 SER HA   H   2.787  -4.311  -2.673 1.00 . A A .  710 SER HA   1 1 
       19 37311 1 1  61 SER HB2  H   2.621  -5.726  -0.387 1.00 . A A .  710 SER HB2  1 1 
       19 37312 1 1  61 SER HB3  H   1.353  -6.529  -1.314 1.00 . A A .  710 SER HB3  1 1 
       19 37313 1 1  61 SER HG   H   3.910  -6.075  -2.425 1.00 . A A .  710 SER HG   1 1 
       19 37314 1 1  61 SER N    N   1.672  -3.564  -1.101 1.00 . A A .  710 SER N    1 1 
       19 37315 1 1  61 SER O    O  -0.404  -4.911  -2.571 1.00 . A A .  710 SER O    1 1 
       19 37316 1 1  61 SER OG   O   3.237  -6.671  -2.089 1.00 . A A .  710 SER OG   1 1 
       19 37317 1 1  62 ILE C    C   0.396  -5.974  -6.450 1.00 . A A .  711 ILE C    1 1 
       19 37318 1 1  62 ILE CA   C  -0.045  -5.018  -5.335 1.00 . A A .  711 ILE CA   1 1 
       19 37319 1 1  62 ILE CB   C  -0.466  -3.665  -5.955 1.00 . A A .  711 ILE CB   1 1 
       19 37320 1 1  62 ILE CD1  C  -2.488  -2.604  -7.087 1.00 . A A .  711 ILE CD1  1 1 
       19 37321 1 1  62 ILE CG1  C  -1.656  -3.854  -6.901 1.00 . A A .  711 ILE CG1  1 1 
       19 37322 1 1  62 ILE CG2  C   0.706  -3.020  -6.684 1.00 . A A .  711 ILE CG2  1 1 
       19 37323 1 1  62 ILE H    H   1.936  -4.749  -4.630 1.00 . A A .  711 ILE H    1 1 
       19 37324 1 1  62 ILE HA   H  -0.906  -5.441  -4.839 1.00 . A A .  711 ILE HA   1 1 
       19 37325 1 1  62 ILE HB   H  -0.759  -3.006  -5.151 1.00 . A A .  711 ILE HB   1 1 
       19 37326 1 1  62 ILE HD11 H  -1.866  -1.733  -6.946 1.00 . A A .  711 ILE HD11 1 1 
       19 37327 1 1  62 ILE HD12 H  -3.291  -2.595  -6.364 1.00 . A A .  711 ILE HD12 1 1 
       19 37328 1 1  62 ILE HD13 H  -2.903  -2.592  -8.083 1.00 . A A .  711 ILE HD13 1 1 
       19 37329 1 1  62 ILE HG12 H  -1.293  -4.156  -7.872 1.00 . A A .  711 ILE HG12 1 1 
       19 37330 1 1  62 ILE HG13 H  -2.301  -4.627  -6.508 1.00 . A A .  711 ILE HG13 1 1 
       19 37331 1 1  62 ILE HG21 H   1.464  -2.737  -5.967 1.00 . A A .  711 ILE HG21 1 1 
       19 37332 1 1  62 ILE HG22 H   0.365  -2.141  -7.211 1.00 . A A .  711 ILE HG22 1 1 
       19 37333 1 1  62 ILE HG23 H   1.122  -3.723  -7.390 1.00 . A A .  711 ILE HG23 1 1 
       19 37334 1 1  62 ILE N    N   1.007  -4.841  -4.331 1.00 . A A .  711 ILE N    1 1 
       19 37335 1 1  62 ILE O    O   1.577  -6.040  -6.792 1.00 . A A .  711 ILE O    1 1 
       19 37336 1 1  63 LYS C    C  -0.584  -7.047  -9.459 1.00 . A A .  712 LYS C    1 1 
       19 37337 1 1  63 LYS CA   C  -0.285  -7.661  -8.090 1.00 . A A .  712 LYS CA   1 1 
       19 37338 1 1  63 LYS CB   C  -1.111  -8.938  -7.900 1.00 . A A .  712 LYS CB   1 1 
       19 37339 1 1  63 LYS CD   C   0.402 -10.805  -8.656 1.00 . A A .  712 LYS CD   1 1 
       19 37340 1 1  63 LYS CE   C   0.320 -12.210  -9.234 1.00 . A A .  712 LYS CE   1 1 
       19 37341 1 1  63 LYS CG   C  -0.855 -10.004  -8.957 1.00 . A A .  712 LYS CG   1 1 
       19 37342 1 1  63 LYS H    H  -1.489  -6.610  -6.697 1.00 . A A .  712 LYS H    1 1 
       19 37343 1 1  63 LYS HA   H   0.764  -7.913  -8.043 1.00 . A A .  712 LYS HA   1 1 
       19 37344 1 1  63 LYS HB2  H  -0.882  -9.360  -6.930 1.00 . A A .  712 LYS HB2  1 1 
       19 37345 1 1  63 LYS HB3  H  -2.159  -8.680  -7.928 1.00 . A A .  712 LYS HB3  1 1 
       19 37346 1 1  63 LYS HD2  H   1.252 -10.297  -9.087 1.00 . A A .  712 LYS HD2  1 1 
       19 37347 1 1  63 LYS HD3  H   0.527 -10.871  -7.584 1.00 . A A .  712 LYS HD3  1 1 
       19 37348 1 1  63 LYS HE2  H  -0.357 -12.793  -8.629 1.00 . A A .  712 LYS HE2  1 1 
       19 37349 1 1  63 LYS HE3  H  -0.063 -12.147 -10.242 1.00 . A A .  712 LYS HE3  1 1 
       19 37350 1 1  63 LYS HG2  H  -1.698 -10.678  -8.984 1.00 . A A .  712 LYS HG2  1 1 
       19 37351 1 1  63 LYS HG3  H  -0.744  -9.524  -9.918 1.00 . A A .  712 LYS HG3  1 1 
       19 37352 1 1  63 LYS HZ1  H   2.055 -12.835 -10.216 1.00 . A A .  712 LYS HZ1  1 1 
       19 37353 1 1  63 LYS HZ2  H   1.546 -13.885  -8.994 1.00 . A A .  712 LYS HZ2  1 1 
       19 37354 1 1  63 LYS HZ3  H   2.301 -12.427  -8.593 1.00 . A A .  712 LYS HZ3  1 1 
       19 37355 1 1  63 LYS N    N  -0.566  -6.709  -7.013 1.00 . A A .  712 LYS N    1 1 
       19 37356 1 1  63 LYS NZ   N   1.649 -12.886  -9.260 1.00 . A A .  712 LYS NZ   1 1 
       19 37357 1 1  63 LYS O    O  -1.699  -6.582  -9.711 1.00 . A A .  712 LYS O    1 1 
       19 37358 1 1  64 PHE C    C   1.211  -7.205 -12.662 1.00 . A A .  713 PHE C    1 1 
       19 37359 1 1  64 PHE CA   C   0.260  -6.514 -11.690 1.00 . A A .  713 PHE CA   1 1 
       19 37360 1 1  64 PHE CB   C   0.521  -5.007 -11.698 1.00 . A A .  713 PHE CB   1 1 
       19 37361 1 1  64 PHE CD1  C  -1.208  -4.214 -13.332 1.00 . A A .  713 PHE CD1  1 1 
       19 37362 1 1  64 PHE CD2  C   1.090  -3.844 -13.850 1.00 . A A .  713 PHE CD2  1 1 
       19 37363 1 1  64 PHE CE1  C  -1.577  -3.603 -14.514 1.00 . A A .  713 PHE CE1  1 1 
       19 37364 1 1  64 PHE CE2  C   0.727  -3.232 -15.036 1.00 . A A .  713 PHE CE2  1 1 
       19 37365 1 1  64 PHE CG   C   0.126  -4.340 -12.986 1.00 . A A .  713 PHE CG   1 1 
       19 37366 1 1  64 PHE CZ   C  -0.610  -3.111 -15.367 1.00 . A A .  713 PHE CZ   1 1 
       19 37367 1 1  64 PHE H    H   1.275  -7.450 -10.085 1.00 . A A .  713 PHE H    1 1 
       19 37368 1 1  64 PHE HA   H  -0.755  -6.698 -12.007 1.00 . A A .  713 PHE HA   1 1 
       19 37369 1 1  64 PHE HB2  H  -0.040  -4.545 -10.898 1.00 . A A .  713 PHE HB2  1 1 
       19 37370 1 1  64 PHE HB3  H   1.576  -4.832 -11.541 1.00 . A A .  713 PHE HB3  1 1 
       19 37371 1 1  64 PHE HD1  H  -1.965  -4.598 -12.665 1.00 . A A .  713 PHE HD1  1 1 
       19 37372 1 1  64 PHE HD2  H   2.135  -3.939 -13.592 1.00 . A A .  713 PHE HD2  1 1 
       19 37373 1 1  64 PHE HE1  H  -2.622  -3.510 -14.771 1.00 . A A .  713 PHE HE1  1 1 
       19 37374 1 1  64 PHE HE2  H   1.486  -2.848 -15.702 1.00 . A A .  713 PHE HE2  1 1 
       19 37375 1 1  64 PHE HZ   H  -0.897  -2.633 -16.292 1.00 . A A .  713 PHE HZ   1 1 
       19 37376 1 1  64 PHE N    N   0.413  -7.058 -10.343 1.00 . A A .  713 PHE N    1 1 
       19 37377 1 1  64 PHE O    O   2.374  -7.446 -12.332 1.00 . A A .  713 PHE O    1 1 
       19 37378 1 1  65 ASN C    C   2.077  -9.512 -14.351 1.00 . A A .  714 ASN C    1 1 
       19 37379 1 1  65 ASN CA   C   1.517  -8.188 -14.880 1.00 . A A .  714 ASN CA   1 1 
       19 37380 1 1  65 ASN CB   C   2.657  -7.270 -15.344 1.00 . A A .  714 ASN CB   1 1 
       19 37381 1 1  65 ASN CG   C   2.820  -7.264 -16.852 1.00 . A A .  714 ASN CG   1 1 
       19 37382 1 1  65 ASN H    H  -0.222  -7.301 -14.057 1.00 . A A .  714 ASN H    1 1 
       19 37383 1 1  65 ASN HA   H   0.872  -8.397 -15.722 1.00 . A A .  714 ASN HA   1 1 
       19 37384 1 1  65 ASN HB2  H   2.452  -6.261 -15.020 1.00 . A A .  714 ASN HB2  1 1 
       19 37385 1 1  65 ASN HB3  H   3.584  -7.603 -14.901 1.00 . A A .  714 ASN HB3  1 1 
       19 37386 1 1  65 ASN HD21 H   3.609  -9.091 -16.806 1.00 . A A .  714 ASN HD21 1 1 
       19 37387 1 1  65 ASN HD22 H   3.470  -8.370 -18.371 1.00 . A A .  714 ASN HD22 1 1 
       19 37388 1 1  65 ASN N    N   0.712  -7.520 -13.858 1.00 . A A .  714 ASN N    1 1 
       19 37389 1 1  65 ASN ND2  N   3.353  -8.351 -17.398 1.00 . A A .  714 ASN ND2  1 1 
       19 37390 1 1  65 ASN O    O   3.214  -9.883 -14.650 1.00 . A A .  714 ASN O    1 1 
       19 37391 1 1  65 ASN OD1  O   2.469  -6.292 -17.520 1.00 . A A .  714 ASN OD1  1 1 
       19 37392 1 1  66 ASP C    C   2.941 -11.372 -12.141 1.00 . A A .  715 ASP C    1 1 
       19 37393 1 1  66 ASP CA   C   1.660 -11.502 -12.975 1.00 . A A .  715 ASP CA   1 1 
       19 37394 1 1  66 ASP CB   C   1.845 -12.548 -14.081 1.00 . A A .  715 ASP CB   1 1 
       19 37395 1 1  66 ASP CG   C   0.539 -13.207 -14.488 1.00 . A A .  715 ASP CG   1 1 
       19 37396 1 1  66 ASP H    H   0.371  -9.868 -13.362 1.00 . A A .  715 ASP H    1 1 
       19 37397 1 1  66 ASP HA   H   0.859 -11.825 -12.325 1.00 . A A .  715 ASP HA   1 1 
       19 37398 1 1  66 ASP HB2  H   2.271 -12.071 -14.950 1.00 . A A .  715 ASP HB2  1 1 
       19 37399 1 1  66 ASP HB3  H   2.521 -13.316 -13.732 1.00 . A A .  715 ASP HB3  1 1 
       19 37400 1 1  66 ASP N    N   1.264 -10.219 -13.559 1.00 . A A .  715 ASP N    1 1 
       19 37401 1 1  66 ASP O    O   3.726 -12.317 -12.038 1.00 . A A .  715 ASP O    1 1 
       19 37402 1 1  66 ASP OD1  O  -0.483 -12.493 -14.590 1.00 . A A .  715 ASP OD1  1 1 
       19 37403 1 1  66 ASP OD2  O   0.536 -14.437 -14.706 1.00 . A A .  715 ASP OD2  1 1 
       19 37404 1 1  67 GLU C    C   3.938  -9.099  -9.491 1.00 . A A .  716 GLU C    1 1 
       19 37405 1 1  67 GLU CA   C   4.313  -9.949 -10.704 1.00 . A A .  716 GLU CA   1 1 
       19 37406 1 1  67 GLU CB   C   5.401  -9.246 -11.524 1.00 . A A .  716 GLU CB   1 1 
       19 37407 1 1  67 GLU CD   C   7.731  -9.331 -12.490 1.00 . A A .  716 GLU CD   1 1 
       19 37408 1 1  67 GLU CG   C   6.684 -10.052 -11.663 1.00 . A A .  716 GLU CG   1 1 
       19 37409 1 1  67 GLU H    H   2.475  -9.488 -11.645 1.00 . A A .  716 GLU H    1 1 
       19 37410 1 1  67 GLU HA   H   4.689 -10.900 -10.360 1.00 . A A .  716 GLU HA   1 1 
       19 37411 1 1  67 GLU HB2  H   5.018  -9.050 -12.514 1.00 . A A .  716 GLU HB2  1 1 
       19 37412 1 1  67 GLU HB3  H   5.642  -8.305 -11.051 1.00 . A A .  716 GLU HB3  1 1 
       19 37413 1 1  67 GLU HG2  H   7.088 -10.237 -10.679 1.00 . A A .  716 GLU HG2  1 1 
       19 37414 1 1  67 GLU HG3  H   6.453 -10.993 -12.140 1.00 . A A .  716 GLU HG3  1 1 
       19 37415 1 1  67 GLU N    N   3.139 -10.202 -11.535 1.00 . A A .  716 GLU N    1 1 
       19 37416 1 1  67 GLU O    O   3.326  -8.036  -9.634 1.00 . A A .  716 GLU O    1 1 
       19 37417 1 1  67 GLU OE1  O   7.633  -9.363 -13.735 1.00 . A A .  716 GLU OE1  1 1 
       19 37418 1 1  67 GLU OE2  O   8.648  -8.730 -11.891 1.00 . A A .  716 GLU OE2  1 1 
       19 37419 1 1  68 VAL C    C   4.878  -7.620  -6.911 1.00 . A A .  717 VAL C    1 1 
       19 37420 1 1  68 VAL CA   C   3.991  -8.855  -7.063 1.00 . A A .  717 VAL CA   1 1 
       19 37421 1 1  68 VAL CB   C   4.161  -9.758  -5.820 1.00 . A A .  717 VAL CB   1 1 
       19 37422 1 1  68 VAL CG1  C   3.681  -9.038  -4.569 1.00 . A A .  717 VAL CG1  1 1 
       19 37423 1 1  68 VAL CG2  C   3.417 -11.079  -5.998 1.00 . A A .  717 VAL CG2  1 1 
       19 37424 1 1  68 VAL H    H   4.781 -10.423  -8.247 1.00 . A A .  717 VAL H    1 1 
       19 37425 1 1  68 VAL HA   H   2.959  -8.538  -7.113 1.00 . A A .  717 VAL HA   1 1 
       19 37426 1 1  68 VAL HB   H   5.212  -9.975  -5.702 1.00 . A A .  717 VAL HB   1 1 
       19 37427 1 1  68 VAL HG11 H   2.862  -9.585  -4.128 1.00 . A A .  717 VAL HG11 1 1 
       19 37428 1 1  68 VAL HG12 H   3.352  -8.043  -4.829 1.00 . A A .  717 VAL HG12 1 1 
       19 37429 1 1  68 VAL HG13 H   4.494  -8.973  -3.859 1.00 . A A .  717 VAL HG13 1 1 
       19 37430 1 1  68 VAL HG21 H   4.050 -11.779  -6.521 1.00 . A A .  717 VAL HG21 1 1 
       19 37431 1 1  68 VAL HG22 H   2.515 -10.912  -6.569 1.00 . A A .  717 VAL HG22 1 1 
       19 37432 1 1  68 VAL HG23 H   3.159 -11.480  -5.029 1.00 . A A .  717 VAL HG23 1 1 
       19 37433 1 1  68 VAL N    N   4.299  -9.572  -8.299 1.00 . A A .  717 VAL N    1 1 
       19 37434 1 1  68 VAL O    O   6.107  -7.716  -6.966 1.00 . A A .  717 VAL O    1 1 
       19 37435 1 1  69 LYS C    C   4.932  -4.713  -5.122 1.00 . A A .  718 LYS C    1 1 
       19 37436 1 1  69 LYS CA   C   4.978  -5.202  -6.570 1.00 . A A .  718 LYS CA   1 1 
       19 37437 1 1  69 LYS CB   C   4.402  -4.135  -7.504 1.00 . A A .  718 LYS CB   1 1 
       19 37438 1 1  69 LYS CD   C   6.040  -4.227  -9.412 1.00 . A A .  718 LYS CD   1 1 
       19 37439 1 1  69 LYS CE   C   6.328  -4.883 -10.752 1.00 . A A .  718 LYS CE   1 1 
       19 37440 1 1  69 LYS CG   C   4.597  -4.447  -8.980 1.00 . A A .  718 LYS CG   1 1 
       19 37441 1 1  69 LYS H    H   3.269  -6.447  -6.694 1.00 . A A .  718 LYS H    1 1 
       19 37442 1 1  69 LYS HA   H   6.008  -5.385  -6.841 1.00 . A A .  718 LYS HA   1 1 
       19 37443 1 1  69 LYS HB2  H   3.342  -4.041  -7.316 1.00 . A A .  718 LYS HB2  1 1 
       19 37444 1 1  69 LYS HB3  H   4.880  -3.190  -7.292 1.00 . A A .  718 LYS HB3  1 1 
       19 37445 1 1  69 LYS HD2  H   6.222  -3.165  -9.495 1.00 . A A .  718 LYS HD2  1 1 
       19 37446 1 1  69 LYS HD3  H   6.696  -4.649  -8.665 1.00 . A A .  718 LYS HD3  1 1 
       19 37447 1 1  69 LYS HE2  H   6.375  -5.952 -10.613 1.00 . A A .  718 LYS HE2  1 1 
       19 37448 1 1  69 LYS HE3  H   5.526  -4.646 -11.436 1.00 . A A .  718 LYS HE3  1 1 
       19 37449 1 1  69 LYS HG2  H   4.332  -5.479  -9.159 1.00 . A A .  718 LYS HG2  1 1 
       19 37450 1 1  69 LYS HG3  H   3.955  -3.804  -9.563 1.00 . A A .  718 LYS HG3  1 1 
       19 37451 1 1  69 LYS HZ1  H   7.870  -5.006 -12.160 1.00 . A A .  718 LYS HZ1  1 1 
       19 37452 1 1  69 LYS HZ2  H   8.378  -4.484 -10.633 1.00 . A A .  718 LYS HZ2  1 1 
       19 37453 1 1  69 LYS HZ3  H   7.533  -3.427 -11.649 1.00 . A A .  718 LYS HZ3  1 1 
       19 37454 1 1  69 LYS N    N   4.249  -6.460  -6.726 1.00 . A A .  718 LYS N    1 1 
       19 37455 1 1  69 LYS NZ   N   7.617  -4.417 -11.340 1.00 . A A .  718 LYS NZ   1 1 
       19 37456 1 1  69 LYS O    O   4.095  -5.158  -4.333 1.00 . A A .  718 LYS O    1 1 
       19 37457 1 1  70 HIS C    C   6.139  -1.742  -3.448 1.00 . A A .  719 HIS C    1 1 
       19 37458 1 1  70 HIS CA   C   5.913  -3.253  -3.425 1.00 . A A .  719 HIS CA   1 1 
       19 37459 1 1  70 HIS CB   C   7.041  -3.923  -2.633 1.00 . A A .  719 HIS CB   1 1 
       19 37460 1 1  70 HIS CD2  C   6.866  -6.466  -3.118 1.00 . A A .  719 HIS CD2  1 1 
       19 37461 1 1  70 HIS CE1  C   6.295  -7.138  -1.110 1.00 . A A .  719 HIS CE1  1 1 
       19 37462 1 1  70 HIS CG   C   6.794  -5.369  -2.327 1.00 . A A .  719 HIS CG   1 1 
       19 37463 1 1  70 HIS H    H   6.484  -3.487  -5.453 1.00 . A A .  719 HIS H    1 1 
       19 37464 1 1  70 HIS HA   H   4.974  -3.457  -2.937 1.00 . A A .  719 HIS HA   1 1 
       19 37465 1 1  70 HIS HB2  H   7.956  -3.857  -3.200 1.00 . A A .  719 HIS HB2  1 1 
       19 37466 1 1  70 HIS HB3  H   7.166  -3.403  -1.695 1.00 . A A .  719 HIS HB3  1 1 
       19 37467 1 1  70 HIS HD1  H   6.305  -5.268  -0.279 1.00 . A A .  719 HIS HD1  1 1 
       19 37468 1 1  70 HIS HD2  H   7.129  -6.484  -4.166 1.00 . A A .  719 HIS HD2  1 1 
       19 37469 1 1  70 HIS HE1  H   6.018  -7.766  -0.276 1.00 . A A .  719 HIS HE1  1 1 
       19 37470 1 1  70 HIS HE2  H   6.475  -8.477  -2.651 1.00 . A A .  719 HIS HE2  1 1 
       19 37471 1 1  70 HIS N    N   5.843  -3.800  -4.780 1.00 . A A .  719 HIS N    1 1 
       19 37472 1 1  70 HIS ND1  N   6.434  -5.824  -1.076 1.00 . A A .  719 HIS ND1  1 1 
       19 37473 1 1  70 HIS NE2  N   6.551  -7.551  -2.337 1.00 . A A .  719 HIS NE2  1 1 
       19 37474 1 1  70 HIS O    O   7.007  -1.247  -4.170 1.00 . A A .  719 HIS O    1 1 
       19 37475 1 1  71 ILE C    C   5.802   0.877  -1.130 1.00 . A A .  720 ILE C    1 1 
       19 37476 1 1  71 ILE CA   C   5.479   0.439  -2.559 1.00 . A A .  720 ILE CA   1 1 
       19 37477 1 1  71 ILE CB   C   4.188   1.149  -3.027 1.00 . A A .  720 ILE CB   1 1 
       19 37478 1 1  71 ILE CD1  C   2.246   0.528  -4.557 1.00 . A A .  720 ILE CD1  1 1 
       19 37479 1 1  71 ILE CG1  C   3.747   0.622  -4.395 1.00 . A A .  720 ILE CG1  1 1 
       19 37480 1 1  71 ILE CG2  C   4.398   2.657  -3.078 1.00 . A A .  720 ILE CG2  1 1 
       19 37481 1 1  71 ILE H    H   4.693  -1.472  -2.087 1.00 . A A .  720 ILE H    1 1 
       19 37482 1 1  71 ILE HA   H   6.287   0.745  -3.208 1.00 . A A .  720 ILE HA   1 1 
       19 37483 1 1  71 ILE HB   H   3.413   0.944  -2.304 1.00 . A A .  720 ILE HB   1 1 
       19 37484 1 1  71 ILE HD11 H   1.999  -0.357  -5.124 1.00 . A A .  720 ILE HD11 1 1 
       19 37485 1 1  71 ILE HD12 H   1.884   1.402  -5.080 1.00 . A A .  720 ILE HD12 1 1 
       19 37486 1 1  71 ILE HD13 H   1.780   0.474  -3.584 1.00 . A A .  720 ILE HD13 1 1 
       19 37487 1 1  71 ILE HG12 H   4.121   1.280  -5.165 1.00 . A A .  720 ILE HG12 1 1 
       19 37488 1 1  71 ILE HG13 H   4.160  -0.366  -4.544 1.00 . A A .  720 ILE HG13 1 1 
       19 37489 1 1  71 ILE HG21 H   5.440   2.872  -3.263 1.00 . A A .  720 ILE HG21 1 1 
       19 37490 1 1  71 ILE HG22 H   4.102   3.093  -2.135 1.00 . A A .  720 ILE HG22 1 1 
       19 37491 1 1  71 ILE HG23 H   3.798   3.077  -3.872 1.00 . A A .  720 ILE HG23 1 1 
       19 37492 1 1  71 ILE N    N   5.360  -1.016  -2.643 1.00 . A A .  720 ILE N    1 1 
       19 37493 1 1  71 ILE O    O   4.940   0.842  -0.248 1.00 . A A .  720 ILE O    1 1 
       19 37494 1 1  72 LYS C    C   6.771   2.998   0.853 1.00 . A A .  721 LYS C    1 1 
       19 37495 1 1  72 LYS CA   C   7.503   1.729   0.411 1.00 . A A .  721 LYS CA   1 1 
       19 37496 1 1  72 LYS CB   C   9.017   1.969   0.411 1.00 . A A .  721 LYS CB   1 1 
       19 37497 1 1  72 LYS CD   C  10.611   3.767  -0.345 1.00 . A A .  721 LYS CD   1 1 
       19 37498 1 1  72 LYS CE   C  11.927   3.044  -0.091 1.00 . A A .  721 LYS CE   1 1 
       19 37499 1 1  72 LYS CG   C   9.515   2.802  -0.765 1.00 . A A .  721 LYS CG   1 1 
       19 37500 1 1  72 LYS H    H   7.690   1.285  -1.653 1.00 . A A .  721 LYS H    1 1 
       19 37501 1 1  72 LYS HA   H   7.279   0.941   1.115 1.00 . A A .  721 LYS HA   1 1 
       19 37502 1 1  72 LYS HB2  H   9.287   2.482   1.324 1.00 . A A .  721 LYS HB2  1 1 
       19 37503 1 1  72 LYS HB3  H   9.520   1.015   0.386 1.00 . A A .  721 LYS HB3  1 1 
       19 37504 1 1  72 LYS HD2  H  10.758   4.494  -1.131 1.00 . A A .  721 LYS HD2  1 1 
       19 37505 1 1  72 LYS HD3  H  10.307   4.271   0.559 1.00 . A A .  721 LYS HD3  1 1 
       19 37506 1 1  72 LYS HE2  H  12.383   3.458   0.796 1.00 . A A .  721 LYS HE2  1 1 
       19 37507 1 1  72 LYS HE3  H  11.722   1.995   0.069 1.00 . A A .  721 LYS HE3  1 1 
       19 37508 1 1  72 LYS HG2  H   9.904   2.137  -1.523 1.00 . A A .  721 LYS HG2  1 1 
       19 37509 1 1  72 LYS HG3  H   8.687   3.365  -1.171 1.00 . A A .  721 LYS HG3  1 1 
       19 37510 1 1  72 LYS HZ1  H  13.017   4.190  -1.459 1.00 . A A .  721 LYS HZ1  1 1 
       19 37511 1 1  72 LYS HZ2  H  12.495   2.705  -2.075 1.00 . A A .  721 LYS HZ2  1 1 
       19 37512 1 1  72 LYS HZ3  H  13.793   2.762  -0.990 1.00 . A A .  721 LYS HZ3  1 1 
       19 37513 1 1  72 LYS N    N   7.053   1.286  -0.909 1.00 . A A .  721 LYS N    1 1 
       19 37514 1 1  72 LYS NZ   N  12.874   3.185  -1.233 1.00 . A A .  721 LYS NZ   1 1 
       19 37515 1 1  72 LYS O    O   6.517   3.894   0.044 1.00 . A A .  721 LYS O    1 1 
       19 37516 1 1  73 VAL C    C   6.610   4.994   3.673 1.00 . A A .  722 VAL C    1 1 
       19 37517 1 1  73 VAL CA   C   5.725   4.218   2.696 1.00 . A A .  722 VAL CA   1 1 
       19 37518 1 1  73 VAL CB   C   4.431   3.795   3.424 1.00 . A A .  722 VAL CB   1 1 
       19 37519 1 1  73 VAL CG1  C   3.623   5.016   3.842 1.00 . A A .  722 VAL CG1  1 1 
       19 37520 1 1  73 VAL CG2  C   3.595   2.868   2.551 1.00 . A A .  722 VAL CG2  1 1 
       19 37521 1 1  73 VAL H    H   6.661   2.318   2.736 1.00 . A A .  722 VAL H    1 1 
       19 37522 1 1  73 VAL HA   H   5.457   4.868   1.877 1.00 . A A .  722 VAL HA   1 1 
       19 37523 1 1  73 VAL HB   H   4.708   3.256   4.318 1.00 . A A .  722 VAL HB   1 1 
       19 37524 1 1  73 VAL HG11 H   3.189   5.479   2.968 1.00 . A A .  722 VAL HG11 1 1 
       19 37525 1 1  73 VAL HG12 H   4.271   5.723   4.338 1.00 . A A .  722 VAL HG12 1 1 
       19 37526 1 1  73 VAL HG13 H   2.836   4.712   4.516 1.00 . A A .  722 VAL HG13 1 1 
       19 37527 1 1  73 VAL HG21 H   3.192   2.070   3.156 1.00 . A A .  722 VAL HG21 1 1 
       19 37528 1 1  73 VAL HG22 H   4.213   2.449   1.771 1.00 . A A .  722 VAL HG22 1 1 
       19 37529 1 1  73 VAL HG23 H   2.784   3.425   2.105 1.00 . A A .  722 VAL HG23 1 1 
       19 37530 1 1  73 VAL N    N   6.432   3.065   2.143 1.00 . A A .  722 VAL N    1 1 
       19 37531 1 1  73 VAL O    O   7.093   4.438   4.662 1.00 . A A .  722 VAL O    1 1 
       19 37532 1 1  74 VAL C    C   6.782   8.231   4.894 1.00 . A A .  723 VAL C    1 1 
       19 37533 1 1  74 VAL CA   C   7.632   7.144   4.233 1.00 . A A .  723 VAL CA   1 1 
       19 37534 1 1  74 VAL CB   C   8.763   7.814   3.423 1.00 . A A .  723 VAL CB   1 1 
       19 37535 1 1  74 VAL CG1  C   9.708   8.577   4.342 1.00 . A A .  723 VAL CG1  1 1 
       19 37536 1 1  74 VAL CG2  C   9.525   6.781   2.604 1.00 . A A .  723 VAL CG2  1 1 
       19 37537 1 1  74 VAL H    H   6.395   6.661   2.585 1.00 . A A .  723 VAL H    1 1 
       19 37538 1 1  74 VAL HA   H   8.081   6.532   5.001 1.00 . A A .  723 VAL HA   1 1 
       19 37539 1 1  74 VAL HB   H   8.316   8.522   2.740 1.00 . A A .  723 VAL HB   1 1 
       19 37540 1 1  74 VAL HG11 H   9.643   8.174   5.343 1.00 . A A .  723 VAL HG11 1 1 
       19 37541 1 1  74 VAL HG12 H   9.430   9.620   4.358 1.00 . A A .  723 VAL HG12 1 1 
       19 37542 1 1  74 VAL HG13 H  10.720   8.480   3.980 1.00 . A A .  723 VAL HG13 1 1 
       19 37543 1 1  74 VAL HG21 H  10.138   7.284   1.871 1.00 . A A .  723 VAL HG21 1 1 
       19 37544 1 1  74 VAL HG22 H   8.822   6.132   2.100 1.00 . A A .  723 VAL HG22 1 1 
       19 37545 1 1  74 VAL HG23 H  10.153   6.194   3.257 1.00 . A A .  723 VAL HG23 1 1 
       19 37546 1 1  74 VAL N    N   6.812   6.280   3.386 1.00 . A A .  723 VAL N    1 1 
       19 37547 1 1  74 VAL O    O   6.198   9.076   4.210 1.00 . A A .  723 VAL O    1 1 
       19 37548 1 1  75 GLU C    C   6.860  10.216   7.647 1.00 . A A .  724 GLU C    1 1 
       19 37549 1 1  75 GLU CA   C   5.942   9.184   6.983 1.00 . A A .  724 GLU CA   1 1 
       19 37550 1 1  75 GLU CB   C   5.090   8.478   8.043 1.00 . A A .  724 GLU CB   1 1 
       19 37551 1 1  75 GLU CD   C   2.850   7.452   8.609 1.00 . A A .  724 GLU CD   1 1 
       19 37552 1 1  75 GLU CG   C   3.627   8.339   7.655 1.00 . A A .  724 GLU CG   1 1 
       19 37553 1 1  75 GLU H    H   7.205   7.505   6.712 1.00 . A A .  724 GLU H    1 1 
       19 37554 1 1  75 GLU HA   H   5.287   9.693   6.292 1.00 . A A .  724 GLU HA   1 1 
       19 37555 1 1  75 GLU HB2  H   5.490   7.488   8.209 1.00 . A A .  724 GLU HB2  1 1 
       19 37556 1 1  75 GLU HB3  H   5.143   9.038   8.965 1.00 . A A .  724 GLU HB3  1 1 
       19 37557 1 1  75 GLU HG2  H   3.173   9.319   7.651 1.00 . A A .  724 GLU HG2  1 1 
       19 37558 1 1  75 GLU HG3  H   3.570   7.914   6.664 1.00 . A A .  724 GLU HG3  1 1 
       19 37559 1 1  75 GLU N    N   6.718   8.204   6.226 1.00 . A A .  724 GLU N    1 1 
       19 37560 1 1  75 GLU O    O   7.574   9.900   8.600 1.00 . A A .  724 GLU O    1 1 
       19 37561 1 1  75 GLU OE1  O   2.833   6.222   8.395 1.00 . A A .  724 GLU OE1  1 1 
       19 37562 1 1  75 GLU OE2  O   2.261   7.989   9.570 1.00 . A A .  724 GLU OE2  1 1 
       19 37563 1 1  76 LYS C    C   6.947  13.872   7.584 1.00 . A A .  725 LYS C    1 1 
       19 37564 1 1  76 LYS CA   C   7.663  12.524   7.678 1.00 . A A .  725 LYS CA   1 1 
       19 37565 1 1  76 LYS CB   C   9.000  12.589   6.935 1.00 . A A .  725 LYS CB   1 1 
       19 37566 1 1  76 LYS CD   C  10.601  12.385   8.867 1.00 . A A .  725 LYS CD   1 1 
       19 37567 1 1  76 LYS CE   C   9.898  11.804  10.088 1.00 . A A .  725 LYS CE   1 1 
       19 37568 1 1  76 LYS CG   C  10.096  11.752   7.577 1.00 . A A .  725 LYS CG   1 1 
       19 37569 1 1  76 LYS H    H   6.243  11.638   6.375 1.00 . A A .  725 LYS H    1 1 
       19 37570 1 1  76 LYS HA   H   7.849  12.304   8.717 1.00 . A A .  725 LYS HA   1 1 
       19 37571 1 1  76 LYS HB2  H   8.855  12.239   5.923 1.00 . A A .  725 LYS HB2  1 1 
       19 37572 1 1  76 LYS HB3  H   9.333  13.618   6.907 1.00 . A A .  725 LYS HB3  1 1 
       19 37573 1 1  76 LYS HD2  H  11.660  12.201   8.954 1.00 . A A .  725 LYS HD2  1 1 
       19 37574 1 1  76 LYS HD3  H  10.420  13.448   8.829 1.00 . A A .  725 LYS HD3  1 1 
       19 37575 1 1  76 LYS HE2  H   9.045  12.423  10.323 1.00 . A A .  725 LYS HE2  1 1 
       19 37576 1 1  76 LYS HE3  H   9.561  10.805   9.853 1.00 . A A .  725 LYS HE3  1 1 
       19 37577 1 1  76 LYS HG2  H   9.702  10.771   7.798 1.00 . A A .  725 LYS HG2  1 1 
       19 37578 1 1  76 LYS HG3  H  10.919  11.663   6.883 1.00 . A A .  725 LYS HG3  1 1 
       19 37579 1 1  76 LYS HZ1  H  10.310  11.280  12.068 1.00 . A A .  725 LYS HZ1  1 1 
       19 37580 1 1  76 LYS HZ2  H  11.064  12.710  11.567 1.00 . A A .  725 LYS HZ2  1 1 
       19 37581 1 1  76 LYS HZ3  H  11.658  11.212  11.048 1.00 . A A .  725 LYS HZ3  1 1 
       19 37582 1 1  76 LYS N    N   6.835  11.448   7.135 1.00 . A A .  725 LYS N    1 1 
       19 37583 1 1  76 LYS NZ   N  10.795  11.748  11.275 1.00 . A A .  725 LYS NZ   1 1 
       19 37584 1 1  76 LYS O    O   6.008  14.031   6.802 1.00 . A A .  725 LYS O    1 1 
       19 37585 1 1  77 ASP C    C   5.338  16.129   8.817 1.00 . A A .  726 ASP C    1 1 
       19 37586 1 1  77 ASP CA   C   6.811  16.181   8.411 1.00 . A A .  726 ASP CA   1 1 
       19 37587 1 1  77 ASP CB   C   6.954  16.853   7.039 1.00 . A A .  726 ASP CB   1 1 
       19 37588 1 1  77 ASP CG   C   8.328  17.462   6.829 1.00 . A A .  726 ASP CG   1 1 
       19 37589 1 1  77 ASP H    H   8.152  14.644   8.990 1.00 . A A .  726 ASP H    1 1 
       19 37590 1 1  77 ASP HA   H   7.351  16.764   9.143 1.00 . A A .  726 ASP HA   1 1 
       19 37591 1 1  77 ASP HB2  H   6.785  16.120   6.265 1.00 . A A .  726 ASP HB2  1 1 
       19 37592 1 1  77 ASP HB3  H   6.215  17.636   6.952 1.00 . A A .  726 ASP HB3  1 1 
       19 37593 1 1  77 ASP N    N   7.402  14.838   8.390 1.00 . A A .  726 ASP N    1 1 
       19 37594 1 1  77 ASP O    O   4.540  16.967   8.396 1.00 . A A .  726 ASP O    1 1 
       19 37595 1 1  77 ASP OD1  O   9.325  16.712   6.879 1.00 . A A .  726 ASP OD1  1 1 
       19 37596 1 1  77 ASP OD2  O   8.403  18.691   6.613 1.00 . A A .  726 ASP OD2  1 1 
       19 37597 1 1  78 ASN C    C   2.667  14.678   8.918 1.00 . A A .  727 ASN C    1 1 
       19 37598 1 1  78 ASN CA   C   3.608  14.966  10.096 1.00 . A A .  727 ASN CA   1 1 
       19 37599 1 1  78 ASN CB   C   3.148  16.213  10.859 1.00 . A A .  727 ASN CB   1 1 
       19 37600 1 1  78 ASN CG   C   2.342  15.869  12.096 1.00 . A A .  727 ASN CG   1 1 
       19 37601 1 1  78 ASN H    H   5.663  14.498   9.936 1.00 . A A .  727 ASN H    1 1 
       19 37602 1 1  78 ASN HA   H   3.589  14.119  10.765 1.00 . A A .  727 ASN HA   1 1 
       19 37603 1 1  78 ASN HB2  H   4.015  16.779  11.166 1.00 . A A .  727 ASN HB2  1 1 
       19 37604 1 1  78 ASN HB3  H   2.537  16.824  10.210 1.00 . A A .  727 ASN HB3  1 1 
       19 37605 1 1  78 ASN HD21 H   3.871  14.835  12.837 1.00 . A A .  727 ASN HD21 1 1 
       19 37606 1 1  78 ASN HD22 H   2.450  14.878  13.817 1.00 . A A .  727 ASN HD22 1 1 
       19 37607 1 1  78 ASN N    N   4.983  15.135   9.635 1.00 . A A .  727 ASN N    1 1 
       19 37608 1 1  78 ASN ND2  N   2.949  15.120  13.009 1.00 . A A .  727 ASN ND2  1 1 
       19 37609 1 1  78 ASN O    O   1.493  15.048   8.944 1.00 . A A .  727 ASN O    1 1 
       19 37610 1 1  78 ASN OD1  O   1.188  16.275  12.232 1.00 . A A .  727 ASN OD1  1 1 
       19 37611 1 1  79 TRP C    C   2.744  12.245   6.225 1.00 . A A .  728 TRP C    1 1 
       19 37612 1 1  79 TRP CA   C   2.414  13.660   6.704 1.00 . A A .  728 TRP CA   1 1 
       19 37613 1 1  79 TRP CB   C   2.684  14.658   5.571 1.00 . A A .  728 TRP CB   1 1 
       19 37614 1 1  79 TRP CD1  C   3.092  17.166   5.922 1.00 . A A .  728 TRP CD1  1 1 
       19 37615 1 1  79 TRP CD2  C   0.964  16.531   6.214 1.00 . A A .  728 TRP CD2  1 1 
       19 37616 1 1  79 TRP CE2  C   1.053  17.918   6.434 1.00 . A A .  728 TRP CE2  1 1 
       19 37617 1 1  79 TRP CE3  C  -0.279  15.906   6.338 1.00 . A A .  728 TRP CE3  1 1 
       19 37618 1 1  79 TRP CG   C   2.280  16.067   5.888 1.00 . A A .  728 TRP CG   1 1 
       19 37619 1 1  79 TRP CH2  C  -1.261  18.052   6.888 1.00 . A A .  728 TRP CH2  1 1 
       19 37620 1 1  79 TRP CZ2  C  -0.057  18.690   6.773 1.00 . A A .  728 TRP CZ2  1 1 
       19 37621 1 1  79 TRP CZ3  C  -1.379  16.674   6.675 1.00 . A A .  728 TRP CZ3  1 1 
       19 37622 1 1  79 TRP H    H   4.136  13.732   7.932 1.00 . A A .  728 TRP H    1 1 
       19 37623 1 1  79 TRP HA   H   1.369  13.701   6.971 1.00 . A A .  728 TRP HA   1 1 
       19 37624 1 1  79 TRP HB2  H   3.741  14.658   5.349 1.00 . A A .  728 TRP HB2  1 1 
       19 37625 1 1  79 TRP HB3  H   2.138  14.345   4.692 1.00 . A A .  728 TRP HB3  1 1 
       19 37626 1 1  79 TRP HD1  H   4.154  17.145   5.723 1.00 . A A .  728 TRP HD1  1 1 
       19 37627 1 1  79 TRP HE1  H   2.719  19.191   6.341 1.00 . A A .  728 TRP HE1  1 1 
       19 37628 1 1  79 TRP HE3  H  -0.390  14.845   6.177 1.00 . A A .  728 TRP HE3  1 1 
       19 37629 1 1  79 TRP HH2  H  -2.148  18.611   7.150 1.00 . A A .  728 TRP HH2  1 1 
       19 37630 1 1  79 TRP HZ2  H   0.018  19.755   6.941 1.00 . A A .  728 TRP HZ2  1 1 
       19 37631 1 1  79 TRP HZ3  H  -2.348  16.208   6.775 1.00 . A A .  728 TRP HZ3  1 1 
       19 37632 1 1  79 TRP N    N   3.196  14.006   7.890 1.00 . A A .  728 TRP N    1 1 
       19 37633 1 1  79 TRP NE1  N   2.361  18.282   6.253 1.00 . A A .  728 TRP NE1  1 1 
       19 37634 1 1  79 TRP O    O   3.695  11.625   6.703 1.00 . A A .  728 TRP O    1 1 
       19 37635 1 1  80 ILE C    C   2.151  10.444   3.182 1.00 . A A .  729 ILE C    1 1 
       19 37636 1 1  80 ILE CA   C   2.166  10.411   4.713 1.00 . A A .  729 ILE CA   1 1 
       19 37637 1 1  80 ILE CB   C   1.096   9.414   5.220 1.00 . A A .  729 ILE CB   1 1 
       19 37638 1 1  80 ILE CD1  C   0.433   6.950   5.229 1.00 . A A .  729 ILE CD1  1 1 
       19 37639 1 1  80 ILE CG1  C   1.410   7.995   4.732 1.00 . A A .  729 ILE CG1  1 1 
       19 37640 1 1  80 ILE CG2  C  -0.299   9.840   4.777 1.00 . A A .  729 ILE CG2  1 1 
       19 37641 1 1  80 ILE H    H   1.220  12.295   4.926 1.00 . A A .  729 ILE H    1 1 
       19 37642 1 1  80 ILE HA   H   3.133  10.063   5.044 1.00 . A A .  729 ILE HA   1 1 
       19 37643 1 1  80 ILE HB   H   1.114   9.424   6.300 1.00 . A A .  729 ILE HB   1 1 
       19 37644 1 1  80 ILE HD11 H  -0.425   7.439   5.664 1.00 . A A .  729 ILE HD11 1 1 
       19 37645 1 1  80 ILE HD12 H   0.913   6.334   5.975 1.00 . A A .  729 ILE HD12 1 1 
       19 37646 1 1  80 ILE HD13 H   0.115   6.333   4.401 1.00 . A A .  729 ILE HD13 1 1 
       19 37647 1 1  80 ILE HG12 H   1.391   7.979   3.654 1.00 . A A .  729 ILE HG12 1 1 
       19 37648 1 1  80 ILE HG13 H   2.397   7.715   5.074 1.00 . A A .  729 ILE HG13 1 1 
       19 37649 1 1  80 ILE HG21 H  -0.240  10.786   4.262 1.00 . A A .  729 ILE HG21 1 1 
       19 37650 1 1  80 ILE HG22 H  -0.935   9.942   5.644 1.00 . A A .  729 ILE HG22 1 1 
       19 37651 1 1  80 ILE HG23 H  -0.712   9.095   4.113 1.00 . A A .  729 ILE HG23 1 1 
       19 37652 1 1  80 ILE N    N   1.957  11.748   5.269 1.00 . A A .  729 ILE N    1 1 
       19 37653 1 1  80 ILE O    O   1.249  11.022   2.575 1.00 . A A .  729 ILE O    1 1 
       19 37654 1 1  81 HIS C    C   4.196   8.684   0.626 1.00 . A A .  730 HIS C    1 1 
       19 37655 1 1  81 HIS CA   C   3.252   9.788   1.101 1.00 . A A .  730 HIS CA   1 1 
       19 37656 1 1  81 HIS CB   C   3.722  11.143   0.553 1.00 . A A .  730 HIS CB   1 1 
       19 37657 1 1  81 HIS CD2  C   5.005  12.834   2.049 1.00 . A A .  730 HIS CD2  1 1 
       19 37658 1 1  81 HIS CE1  C   6.987  11.901   1.965 1.00 . A A .  730 HIS CE1  1 1 
       19 37659 1 1  81 HIS CG   C   4.901  11.724   1.279 1.00 . A A .  730 HIS CG   1 1 
       19 37660 1 1  81 HIS H    H   3.850   9.380   3.098 1.00 . A A .  730 HIS H    1 1 
       19 37661 1 1  81 HIS HA   H   2.261   9.583   0.714 1.00 . A A .  730 HIS HA   1 1 
       19 37662 1 1  81 HIS HB2  H   4.001  11.024  -0.483 1.00 . A A .  730 HIS HB2  1 1 
       19 37663 1 1  81 HIS HB3  H   2.907  11.850   0.619 1.00 . A A .  730 HIS HB3  1 1 
       19 37664 1 1  81 HIS HD1  H   6.410  10.342   0.770 1.00 . A A .  730 HIS HD1  1 1 
       19 37665 1 1  81 HIS HD2  H   4.209  13.524   2.291 1.00 . A A .  730 HIS HD2  1 1 
       19 37666 1 1  81 HIS HE1  H   8.039  11.707   2.114 1.00 . A A .  730 HIS HE1  1 1 
       19 37667 1 1  81 HIS HE2  H   6.656  13.554   3.126 1.00 . A A .  730 HIS HE2  1 1 
       19 37668 1 1  81 HIS N    N   3.157   9.823   2.562 1.00 . A A .  730 HIS N    1 1 
       19 37669 1 1  81 HIS ND1  N   6.161  11.162   1.246 1.00 . A A .  730 HIS ND1  1 1 
       19 37670 1 1  81 HIS NE2  N   6.312  12.920   2.461 1.00 . A A .  730 HIS NE2  1 1 
       19 37671 1 1  81 HIS O    O   5.191   8.376   1.283 1.00 . A A .  730 HIS O    1 1 
       19 37672 1 1  82 ILE C    C   5.439   7.480  -2.356 1.00 . A A .  731 ILE C    1 1 
       19 37673 1 1  82 ILE CA   C   4.684   7.020  -1.103 1.00 . A A .  731 ILE CA   1 1 
       19 37674 1 1  82 ILE CB   C   3.826   5.787  -1.468 1.00 . A A .  731 ILE CB   1 1 
       19 37675 1 1  82 ILE CD1  C   2.611   5.428  -3.681 1.00 . A A .  731 ILE CD1  1 1 
       19 37676 1 1  82 ILE CG1  C   2.650   6.185  -2.372 1.00 . A A .  731 ILE CG1  1 1 
       19 37677 1 1  82 ILE CG2  C   3.330   5.098  -0.204 1.00 . A A .  731 ILE CG2  1 1 
       19 37678 1 1  82 ILE H    H   3.065   8.387  -0.999 1.00 . A A .  731 ILE H    1 1 
       19 37679 1 1  82 ILE HA   H   5.405   6.717  -0.358 1.00 . A A .  731 ILE HA   1 1 
       19 37680 1 1  82 ILE HB   H   4.456   5.090  -1.999 1.00 . A A .  731 ILE HB   1 1 
       19 37681 1 1  82 ILE HD11 H   2.136   6.034  -4.439 1.00 . A A .  731 ILE HD11 1 1 
       19 37682 1 1  82 ILE HD12 H   2.053   4.512  -3.552 1.00 . A A .  731 ILE HD12 1 1 
       19 37683 1 1  82 ILE HD13 H   3.620   5.193  -3.991 1.00 . A A .  731 ILE HD13 1 1 
       19 37684 1 1  82 ILE HG12 H   1.721   5.996  -1.855 1.00 . A A .  731 ILE HG12 1 1 
       19 37685 1 1  82 ILE HG13 H   2.718   7.239  -2.603 1.00 . A A .  731 ILE HG13 1 1 
       19 37686 1 1  82 ILE HG21 H   2.373   4.636  -0.394 1.00 . A A .  731 ILE HG21 1 1 
       19 37687 1 1  82 ILE HG22 H   3.229   5.827   0.587 1.00 . A A .  731 ILE HG22 1 1 
       19 37688 1 1  82 ILE HG23 H   4.042   4.343   0.095 1.00 . A A .  731 ILE HG23 1 1 
       19 37689 1 1  82 ILE N    N   3.871   8.094  -0.526 1.00 . A A .  731 ILE N    1 1 
       19 37690 1 1  82 ILE O    O   6.472   6.905  -2.705 1.00 . A A .  731 ILE O    1 1 
       19 37691 1 1  83 THR C    C   6.394  10.268  -3.958 1.00 . A A .  732 THR C    1 1 
       19 37692 1 1  83 THR CA   C   5.553   9.028  -4.246 1.00 . A A .  732 THR CA   1 1 
       19 37693 1 1  83 THR CB   C   4.489   9.360  -5.299 1.00 . A A .  732 THR CB   1 1 
       19 37694 1 1  83 THR CG2  C   3.351   8.370  -5.333 1.00 . A A .  732 THR CG2  1 1 
       19 37695 1 1  83 THR H    H   4.095   8.925  -2.710 1.00 . A A .  732 THR H    1 1 
       19 37696 1 1  83 THR HA   H   6.198   8.258  -4.629 1.00 . A A .  732 THR HA   1 1 
       19 37697 1 1  83 THR HB   H   4.955   9.362  -6.273 1.00 . A A .  732 THR HB   1 1 
       19 37698 1 1  83 THR HG1  H   3.543  10.673  -4.192 1.00 . A A .  732 THR HG1  1 1 
       19 37699 1 1  83 THR HG21 H   2.951   8.250  -4.338 1.00 . A A .  732 THR HG21 1 1 
       19 37700 1 1  83 THR HG22 H   3.712   7.419  -5.695 1.00 . A A .  732 THR HG22 1 1 
       19 37701 1 1  83 THR HG23 H   2.577   8.736  -5.990 1.00 . A A .  732 THR HG23 1 1 
       19 37702 1 1  83 THR N    N   4.920   8.508  -3.030 1.00 . A A .  732 THR N    1 1 
       19 37703 1 1  83 THR O    O   6.803  10.980  -4.877 1.00 . A A .  732 THR O    1 1 
       19 37704 1 1  83 THR OG1  O   3.929  10.644  -5.070 1.00 . A A .  732 THR OG1  1 1 
       19 37705 1 1  84 GLU C    C   6.957  12.952  -2.908 1.00 . A A .  733 GLU C    1 1 
       19 37706 1 1  84 GLU CA   C   7.435  11.657  -2.243 1.00 . A A .  733 GLU CA   1 1 
       19 37707 1 1  84 GLU CB   C   8.915  11.409  -2.536 1.00 . A A .  733 GLU CB   1 1 
       19 37708 1 1  84 GLU CD   C   9.187   9.539  -0.863 1.00 . A A .  733 GLU CD   1 1 
       19 37709 1 1  84 GLU CG   C   9.684  10.893  -1.333 1.00 . A A .  733 GLU CG   1 1 
       19 37710 1 1  84 GLU H    H   6.294   9.897  -2.010 1.00 . A A .  733 GLU H    1 1 
       19 37711 1 1  84 GLU HA   H   7.304  11.754  -1.177 1.00 . A A .  733 GLU HA   1 1 
       19 37712 1 1  84 GLU HB2  H   8.994  10.678  -3.327 1.00 . A A .  733 GLU HB2  1 1 
       19 37713 1 1  84 GLU HB3  H   9.368  12.332  -2.861 1.00 . A A .  733 GLU HB3  1 1 
       19 37714 1 1  84 GLU HG2  H  10.727  10.806  -1.601 1.00 . A A .  733 GLU HG2  1 1 
       19 37715 1 1  84 GLU HG3  H   9.579  11.602  -0.525 1.00 . A A .  733 GLU HG3  1 1 
       19 37716 1 1  84 GLU N    N   6.645  10.511  -2.679 1.00 . A A .  733 GLU N    1 1 
       19 37717 1 1  84 GLU O    O   7.763  13.804  -3.290 1.00 . A A .  733 GLU O    1 1 
       19 37718 1 1  84 GLU OE1  O   8.169   9.496  -0.140 1.00 . A A .  733 GLU OE1  1 1 
       19 37719 1 1  84 GLU OE2  O   9.813   8.520  -1.219 1.00 . A A .  733 GLU OE2  1 1 
       19 37720 1 1  85 ALA C    C   3.637  14.534  -3.133 1.00 . A A .  734 ALA C    1 1 
       19 37721 1 1  85 ALA CA   C   5.050  14.282  -3.654 1.00 . A A .  734 ALA CA   1 1 
       19 37722 1 1  85 ALA CB   C   5.041  14.146  -5.172 1.00 . A A .  734 ALA CB   1 1 
       19 37723 1 1  85 ALA H    H   5.046  12.385  -2.714 1.00 . A A .  734 ALA H    1 1 
       19 37724 1 1  85 ALA HA   H   5.672  15.128  -3.397 1.00 . A A .  734 ALA HA   1 1 
       19 37725 1 1  85 ALA HB1  H   5.262  15.103  -5.620 1.00 . A A .  734 ALA HB1  1 1 
       19 37726 1 1  85 ALA HB2  H   4.068  13.812  -5.498 1.00 . A A .  734 ALA HB2  1 1 
       19 37727 1 1  85 ALA HB3  H   5.789  13.426  -5.473 1.00 . A A .  734 ALA HB3  1 1 
       19 37728 1 1  85 ALA N    N   5.638  13.095  -3.040 1.00 . A A .  734 ALA N    1 1 
       19 37729 1 1  85 ALA O    O   3.340  15.611  -2.617 1.00 . A A .  734 ALA O    1 1 
       19 37730 1 1  86 LYS C    C   1.269  13.324  -1.325 1.00 . A A .  735 LYS C    1 1 
       19 37731 1 1  86 LYS CA   C   1.384  13.643  -2.815 1.00 . A A .  735 LYS CA   1 1 
       19 37732 1 1  86 LYS CB   C   0.479  12.707  -3.624 1.00 . A A .  735 LYS CB   1 1 
       19 37733 1 1  86 LYS CD   C  -0.983  14.550  -4.535 1.00 . A A .  735 LYS CD   1 1 
       19 37734 1 1  86 LYS CE   C  -2.453  14.275  -4.817 1.00 . A A .  735 LYS CE   1 1 
       19 37735 1 1  86 LYS CG   C  -0.111  13.348  -4.873 1.00 . A A .  735 LYS CG   1 1 
       19 37736 1 1  86 LYS H    H   3.067  12.697  -3.692 1.00 . A A .  735 LYS H    1 1 
       19 37737 1 1  86 LYS HA   H   1.067  14.662  -2.976 1.00 . A A .  735 LYS HA   1 1 
       19 37738 1 1  86 LYS HB2  H   1.052  11.844  -3.927 1.00 . A A .  735 LYS HB2  1 1 
       19 37739 1 1  86 LYS HB3  H  -0.336  12.382  -2.994 1.00 . A A .  735 LYS HB3  1 1 
       19 37740 1 1  86 LYS HD2  H  -0.866  14.785  -3.489 1.00 . A A .  735 LYS HD2  1 1 
       19 37741 1 1  86 LYS HD3  H  -0.660  15.392  -5.133 1.00 . A A .  735 LYS HD3  1 1 
       19 37742 1 1  86 LYS HE2  H  -2.524  13.563  -5.626 1.00 . A A .  735 LYS HE2  1 1 
       19 37743 1 1  86 LYS HE3  H  -2.903  13.855  -3.930 1.00 . A A .  735 LYS HE3  1 1 
       19 37744 1 1  86 LYS HG2  H   0.697  13.671  -5.513 1.00 . A A .  735 LYS HG2  1 1 
       19 37745 1 1  86 LYS HG3  H  -0.710  12.613  -5.391 1.00 . A A .  735 LYS HG3  1 1 
       19 37746 1 1  86 LYS HZ1  H  -3.936  15.285  -5.891 1.00 . A A .  735 LYS HZ1  1 1 
       19 37747 1 1  86 LYS HZ2  H  -2.545  16.206  -5.620 1.00 . A A .  735 LYS HZ2  1 1 
       19 37748 1 1  86 LYS HZ3  H  -3.637  15.936  -4.358 1.00 . A A .  735 LYS HZ3  1 1 
       19 37749 1 1  86 LYS N    N   2.768  13.530  -3.272 1.00 . A A .  735 LYS N    1 1 
       19 37750 1 1  86 LYS NZ   N  -3.194  15.512  -5.198 1.00 . A A .  735 LYS NZ   1 1 
       19 37751 1 1  86 LYS O    O   1.224  12.156  -0.933 1.00 . A A .  735 LYS O    1 1 
       19 37752 1 1  87 LYS C    C  -0.339  13.945   1.361 1.00 . A A .  736 LYS C    1 1 
       19 37753 1 1  87 LYS CA   C   1.111  14.202   0.948 1.00 . A A .  736 LYS CA   1 1 
       19 37754 1 1  87 LYS CB   C   1.642  15.442   1.672 1.00 . A A .  736 LYS CB   1 1 
       19 37755 1 1  87 LYS CD   C   3.295  17.043   0.650 1.00 . A A .  736 LYS CD   1 1 
       19 37756 1 1  87 LYS CE   C   3.816  18.141   1.566 1.00 . A A .  736 LYS CE   1 1 
       19 37757 1 1  87 LYS CG   C   3.111  15.730   1.398 1.00 . A A .  736 LYS CG   1 1 
       19 37758 1 1  87 LYS H    H   1.262  15.276  -0.875 1.00 . A A .  736 LYS H    1 1 
       19 37759 1 1  87 LYS HA   H   1.710  13.348   1.228 1.00 . A A .  736 LYS HA   1 1 
       19 37760 1 1  87 LYS HB2  H   1.064  16.301   1.363 1.00 . A A .  736 LYS HB2  1 1 
       19 37761 1 1  87 LYS HB3  H   1.518  15.302   2.736 1.00 . A A .  736 LYS HB3  1 1 
       19 37762 1 1  87 LYS HD2  H   4.001  16.892  -0.151 1.00 . A A .  736 LYS HD2  1 1 
       19 37763 1 1  87 LYS HD3  H   2.343  17.350   0.239 1.00 . A A .  736 LYS HD3  1 1 
       19 37764 1 1  87 LYS HE2  H   3.732  19.088   1.055 1.00 . A A .  736 LYS HE2  1 1 
       19 37765 1 1  87 LYS HE3  H   3.210  18.163   2.460 1.00 . A A .  736 LYS HE3  1 1 
       19 37766 1 1  87 LYS HG2  H   3.636  15.788   2.340 1.00 . A A .  736 LYS HG2  1 1 
       19 37767 1 1  87 LYS HG3  H   3.521  14.927   0.803 1.00 . A A .  736 LYS HG3  1 1 
       19 37768 1 1  87 LYS HZ1  H   5.428  18.353   2.878 1.00 . A A .  736 LYS HZ1  1 1 
       19 37769 1 1  87 LYS HZ2  H   5.871  18.355   1.247 1.00 . A A .  736 LYS HZ2  1 1 
       19 37770 1 1  87 LYS HZ3  H   5.446  16.904   2.005 1.00 . A A .  736 LYS HZ3  1 1 
       19 37771 1 1  87 LYS N    N   1.223  14.370  -0.501 1.00 . A A .  736 LYS N    1 1 
       19 37772 1 1  87 LYS NZ   N   5.239  17.923   1.950 1.00 . A A .  736 LYS NZ   1 1 
       19 37773 1 1  87 LYS O    O  -1.271  14.441   0.727 1.00 . A A .  736 LYS O    1 1 
       19 37774 1 1  88 PHE C    C  -1.899  12.928   4.455 1.00 . A A .  737 PHE C    1 1 
       19 37775 1 1  88 PHE CA   C  -1.849  12.840   2.931 1.00 . A A .  737 PHE CA   1 1 
       19 37776 1 1  88 PHE CB   C  -2.265  11.436   2.478 1.00 . A A .  737 PHE CB   1 1 
       19 37777 1 1  88 PHE CD1  C  -3.650  11.976   0.453 1.00 . A A .  737 PHE CD1  1 1 
       19 37778 1 1  88 PHE CD2  C  -1.714  10.612   0.171 1.00 . A A .  737 PHE CD2  1 1 
       19 37779 1 1  88 PHE CE1  C  -3.911  11.891  -0.901 1.00 . A A .  737 PHE CE1  1 1 
       19 37780 1 1  88 PHE CE2  C  -1.972  10.524  -1.185 1.00 . A A .  737 PHE CE2  1 1 
       19 37781 1 1  88 PHE CG   C  -2.551  11.339   1.004 1.00 . A A .  737 PHE CG   1 1 
       19 37782 1 1  88 PHE CZ   C  -3.071  11.163  -1.720 1.00 . A A .  737 PHE CZ   1 1 
       19 37783 1 1  88 PHE H    H   0.268  12.802   2.889 1.00 . A A .  737 PHE H    1 1 
       19 37784 1 1  88 PHE HA   H  -2.544  13.557   2.525 1.00 . A A .  737 PHE HA   1 1 
       19 37785 1 1  88 PHE HB2  H  -1.473  10.741   2.710 1.00 . A A .  737 PHE HB2  1 1 
       19 37786 1 1  88 PHE HB3  H  -3.159  11.144   3.011 1.00 . A A .  737 PHE HB3  1 1 
       19 37787 1 1  88 PHE HD1  H  -4.309  12.546   1.093 1.00 . A A .  737 PHE HD1  1 1 
       19 37788 1 1  88 PHE HD2  H  -0.855  10.109   0.589 1.00 . A A .  737 PHE HD2  1 1 
       19 37789 1 1  88 PHE HE1  H  -4.773  12.392  -1.317 1.00 . A A .  737 PHE HE1  1 1 
       19 37790 1 1  88 PHE HE2  H  -1.314   9.953  -1.823 1.00 . A A .  737 PHE HE2  1 1 
       19 37791 1 1  88 PHE HZ   H  -3.274  11.096  -2.779 1.00 . A A .  737 PHE HZ   1 1 
       19 37792 1 1  88 PHE N    N  -0.516  13.166   2.428 1.00 . A A .  737 PHE N    1 1 
       19 37793 1 1  88 PHE O    O  -0.873  12.801   5.128 1.00 . A A .  737 PHE O    1 1 
       19 37794 1 1  89 ASP C    C  -3.147  11.876   7.111 1.00 . A A .  738 ASP C    1 1 
       19 37795 1 1  89 ASP CA   C  -3.298  13.240   6.434 1.00 . A A .  738 ASP CA   1 1 
       19 37796 1 1  89 ASP CB   C  -4.684  13.816   6.743 1.00 . A A .  738 ASP CB   1 1 
       19 37797 1 1  89 ASP CG   C  -4.624  15.263   7.191 1.00 . A A .  738 ASP CG   1 1 
       19 37798 1 1  89 ASP H    H  -3.876  13.228   4.395 1.00 . A A .  738 ASP H    1 1 
       19 37799 1 1  89 ASP HA   H  -2.546  13.907   6.826 1.00 . A A .  738 ASP HA   1 1 
       19 37800 1 1  89 ASP HB2  H  -5.297  13.759   5.857 1.00 . A A .  738 ASP HB2  1 1 
       19 37801 1 1  89 ASP HB3  H  -5.141  13.234   7.529 1.00 . A A .  738 ASP HB3  1 1 
       19 37802 1 1  89 ASP N    N  -3.100  13.141   4.988 1.00 . A A .  738 ASP N    1 1 
       19 37803 1 1  89 ASP O    O  -2.850  11.798   8.305 1.00 . A A .  738 ASP O    1 1 
       19 37804 1 1  89 ASP OD1  O  -4.426  15.502   8.402 1.00 . A A .  738 ASP OD1  1 1 
       19 37805 1 1  89 ASP OD2  O  -4.775  16.158   6.334 1.00 . A A .  738 ASP OD2  1 1 
       19 37806 1 1  90 SER C    C  -3.272   8.411   5.749 1.00 . A A .  739 SER C    1 1 
       19 37807 1 1  90 SER CA   C  -3.253   9.444   6.876 1.00 . A A .  739 SER CA   1 1 
       19 37808 1 1  90 SER CB   C  -4.398   9.171   7.858 1.00 . A A .  739 SER CB   1 1 
       19 37809 1 1  90 SER H    H  -3.595  10.927   5.400 1.00 . A A .  739 SER H    1 1 
       19 37810 1 1  90 SER HA   H  -2.313   9.368   7.403 1.00 . A A .  739 SER HA   1 1 
       19 37811 1 1  90 SER HB2  H  -4.848  10.109   8.153 1.00 . A A .  739 SER HB2  1 1 
       19 37812 1 1  90 SER HB3  H  -5.143   8.550   7.379 1.00 . A A .  739 SER HB3  1 1 
       19 37813 1 1  90 SER HG   H  -4.557   7.829   9.277 1.00 . A A .  739 SER HG   1 1 
       19 37814 1 1  90 SER N    N  -3.359  10.803   6.344 1.00 . A A .  739 SER N    1 1 
       19 37815 1 1  90 SER O    O  -3.441   8.759   4.578 1.00 . A A .  739 SER O    1 1 
       19 37816 1 1  90 SER OG   O  -3.929   8.507   9.020 1.00 . A A .  739 SER OG   1 1 
       19 37817 1 1  91 LEU C    C  -4.458   5.929   4.439 1.00 . A A .  740 LEU C    1 1 
       19 37818 1 1  91 LEU CA   C  -3.100   6.047   5.135 1.00 . A A .  740 LEU CA   1 1 
       19 37819 1 1  91 LEU CB   C  -2.740   4.719   5.814 1.00 . A A .  740 LEU CB   1 1 
       19 37820 1 1  91 LEU CD1  C  -1.400   3.551   4.039 1.00 . A A .  740 LEU CD1  1 1 
       19 37821 1 1  91 LEU CD2  C  -2.733   2.212   5.684 1.00 . A A .  740 LEU CD2  1 1 
       19 37822 1 1  91 LEU CG   C  -2.666   3.505   4.881 1.00 . A A .  740 LEU CG   1 1 
       19 37823 1 1  91 LEU H    H  -2.973   6.925   7.062 1.00 . A A .  740 LEU H    1 1 
       19 37824 1 1  91 LEU HA   H  -2.350   6.272   4.392 1.00 . A A .  740 LEU HA   1 1 
       19 37825 1 1  91 LEU HB2  H  -1.778   4.836   6.295 1.00 . A A .  740 LEU HB2  1 1 
       19 37826 1 1  91 LEU HB3  H  -3.479   4.516   6.573 1.00 . A A .  740 LEU HB3  1 1 
       19 37827 1 1  91 LEU HD11 H  -1.439   4.404   3.378 1.00 . A A .  740 LEU HD11 1 1 
       19 37828 1 1  91 LEU HD12 H  -1.322   2.646   3.454 1.00 . A A .  740 LEU HD12 1 1 
       19 37829 1 1  91 LEU HD13 H  -0.539   3.636   4.686 1.00 . A A .  740 LEU HD13 1 1 
       19 37830 1 1  91 LEU HD21 H  -3.231   1.452   5.100 1.00 . A A .  740 LEU HD21 1 1 
       19 37831 1 1  91 LEU HD22 H  -3.283   2.381   6.597 1.00 . A A .  740 LEU HD22 1 1 
       19 37832 1 1  91 LEU HD23 H  -1.732   1.883   5.922 1.00 . A A .  740 LEU HD23 1 1 
       19 37833 1 1  91 LEU HG   H  -3.512   3.525   4.210 1.00 . A A .  740 LEU HG   1 1 
       19 37834 1 1  91 LEU N    N  -3.100   7.137   6.113 1.00 . A A .  740 LEU N    1 1 
       19 37835 1 1  91 LEU O    O  -4.522   5.655   3.241 1.00 . A A .  740 LEU O    1 1 
       19 37836 1 1  92 LEU C    C  -7.028   6.928   3.399 1.00 . A A .  741 LEU C    1 1 
       19 37837 1 1  92 LEU CA   C  -6.897   6.064   4.653 1.00 . A A .  741 LEU CA   1 1 
       19 37838 1 1  92 LEU CB   C  -7.927   6.505   5.706 1.00 . A A .  741 LEU CB   1 1 
       19 37839 1 1  92 LEU CD1  C -10.090   5.926   4.556 1.00 . A A .  741 LEU CD1  1 1 
       19 37840 1 1  92 LEU CD2  C  -8.896   4.189   5.903 1.00 . A A .  741 LEU CD2  1 1 
       19 37841 1 1  92 LEU CG   C  -9.215   5.672   5.774 1.00 . A A .  741 LEU CG   1 1 
       19 37842 1 1  92 LEU H    H  -5.418   6.356   6.148 1.00 . A A .  741 LEU H    1 1 
       19 37843 1 1  92 LEU HA   H  -7.087   5.034   4.386 1.00 . A A .  741 LEU HA   1 1 
       19 37844 1 1  92 LEU HB2  H  -7.454   6.473   6.677 1.00 . A A .  741 LEU HB2  1 1 
       19 37845 1 1  92 LEU HB3  H  -8.202   7.529   5.497 1.00 . A A .  741 LEU HB3  1 1 
       19 37846 1 1  92 LEU HD11 H -10.836   6.670   4.796 1.00 . A A .  741 LEU HD11 1 1 
       19 37847 1 1  92 LEU HD12 H -10.578   5.008   4.264 1.00 . A A .  741 LEU HD12 1 1 
       19 37848 1 1  92 LEU HD13 H  -9.479   6.281   3.739 1.00 . A A .  741 LEU HD13 1 1 
       19 37849 1 1  92 LEU HD21 H  -8.561   3.807   4.951 1.00 . A A .  741 LEU HD21 1 1 
       19 37850 1 1  92 LEU HD22 H  -9.782   3.655   6.213 1.00 . A A .  741 LEU HD22 1 1 
       19 37851 1 1  92 LEU HD23 H  -8.119   4.050   6.640 1.00 . A A .  741 LEU HD23 1 1 
       19 37852 1 1  92 LEU HG   H  -9.777   5.968   6.648 1.00 . A A .  741 LEU HG   1 1 
       19 37853 1 1  92 LEU N    N  -5.538   6.140   5.198 1.00 . A A .  741 LEU N    1 1 
       19 37854 1 1  92 LEU O    O  -7.536   6.472   2.374 1.00 . A A .  741 LEU O    1 1 
       19 37855 1 1  93 GLU C    C  -5.806   8.568   1.175 1.00 . A A .  742 GLU C    1 1 
       19 37856 1 1  93 GLU CA   C  -6.620   9.101   2.353 1.00 . A A .  742 GLU CA   1 1 
       19 37857 1 1  93 GLU CB   C  -6.107  10.487   2.760 1.00 . A A .  742 GLU CB   1 1 
       19 37858 1 1  93 GLU CD   C  -7.821  12.157   1.953 1.00 . A A .  742 GLU CD   1 1 
       19 37859 1 1  93 GLU CG   C  -7.212  11.457   3.152 1.00 . A A .  742 GLU CG   1 1 
       19 37860 1 1  93 GLU H    H  -6.163   8.479   4.327 1.00 . A A .  742 GLU H    1 1 
       19 37861 1 1  93 GLU HA   H  -7.654   9.185   2.050 1.00 . A A .  742 GLU HA   1 1 
       19 37862 1 1  93 GLU HB2  H  -5.437  10.381   3.600 1.00 . A A .  742 GLU HB2  1 1 
       19 37863 1 1  93 GLU HB3  H  -5.564  10.915   1.930 1.00 . A A .  742 GLU HB3  1 1 
       19 37864 1 1  93 GLU HG2  H  -7.990  10.909   3.664 1.00 . A A .  742 GLU HG2  1 1 
       19 37865 1 1  93 GLU HG3  H  -6.800  12.202   3.816 1.00 . A A .  742 GLU HG3  1 1 
       19 37866 1 1  93 GLU N    N  -6.561   8.176   3.485 1.00 . A A .  742 GLU N    1 1 
       19 37867 1 1  93 GLU O    O  -6.290   8.540   0.042 1.00 . A A .  742 GLU O    1 1 
       19 37868 1 1  93 GLU OE1  O  -8.638  11.528   1.248 1.00 . A A .  742 GLU OE1  1 1 
       19 37869 1 1  93 GLU OE2  O  -7.479  13.336   1.718 1.00 . A A .  742 GLU OE2  1 1 
       19 37870 1 1  94 LEU C    C  -4.348   6.395  -0.274 1.00 . A A .  743 LEU C    1 1 
       19 37871 1 1  94 LEU CA   C  -3.697   7.596   0.414 1.00 . A A .  743 LEU CA   1 1 
       19 37872 1 1  94 LEU CB   C  -2.345   7.185   1.015 1.00 . A A .  743 LEU CB   1 1 
       19 37873 1 1  94 LEU CD1  C   0.146   7.488   0.850 1.00 . A A .  743 LEU CD1  1 1 
       19 37874 1 1  94 LEU CD2  C  -1.046   6.040  -0.810 1.00 . A A .  743 LEU CD2  1 1 
       19 37875 1 1  94 LEU CG   C  -1.143   7.285   0.065 1.00 . A A .  743 LEU CG   1 1 
       19 37876 1 1  94 LEU H    H  -4.251   8.181   2.375 1.00 . A A .  743 LEU H    1 1 
       19 37877 1 1  94 LEU HA   H  -3.534   8.371  -0.320 1.00 . A A .  743 LEU HA   1 1 
       19 37878 1 1  94 LEU HB2  H  -2.151   7.816   1.871 1.00 . A A .  743 LEU HB2  1 1 
       19 37879 1 1  94 LEU HB3  H  -2.421   6.164   1.355 1.00 . A A .  743 LEU HB3  1 1 
       19 37880 1 1  94 LEU HD11 H   0.957   6.983   0.347 1.00 . A A .  743 LEU HD11 1 1 
       19 37881 1 1  94 LEU HD12 H   0.031   7.085   1.844 1.00 . A A .  743 LEU HD12 1 1 
       19 37882 1 1  94 LEU HD13 H   0.364   8.543   0.912 1.00 . A A .  743 LEU HD13 1 1 
       19 37883 1 1  94 LEU HD21 H  -0.299   5.373  -0.408 1.00 . A A .  743 LEU HD21 1 1 
       19 37884 1 1  94 LEU HD22 H  -0.766   6.329  -1.812 1.00 . A A .  743 LEU HD22 1 1 
       19 37885 1 1  94 LEU HD23 H  -2.003   5.539  -0.834 1.00 . A A .  743 LEU HD23 1 1 
       19 37886 1 1  94 LEU HG   H  -1.274   8.140  -0.581 1.00 . A A .  743 LEU HG   1 1 
       19 37887 1 1  94 LEU N    N  -4.575   8.139   1.452 1.00 . A A .  743 LEU N    1 1 
       19 37888 1 1  94 LEU O    O  -4.314   6.277  -1.500 1.00 . A A .  743 LEU O    1 1 
       19 37889 1 1  95 VAL C    C  -6.862   4.662  -0.772 1.00 . A A .  744 VAL C    1 1 
       19 37890 1 1  95 VAL CA   C  -5.590   4.309  -0.003 1.00 . A A .  744 VAL CA   1 1 
       19 37891 1 1  95 VAL CB   C  -5.935   3.300   1.115 1.00 . A A .  744 VAL CB   1 1 
       19 37892 1 1  95 VAL CG1  C  -6.504   2.014   0.527 1.00 . A A .  744 VAL CG1  1 1 
       19 37893 1 1  95 VAL CG2  C  -4.708   3.005   1.971 1.00 . A A .  744 VAL CG2  1 1 
       19 37894 1 1  95 VAL H    H  -4.927   5.654   1.497 1.00 . A A .  744 VAL H    1 1 
       19 37895 1 1  95 VAL HA   H  -4.899   3.833  -0.682 1.00 . A A .  744 VAL HA   1 1 
       19 37896 1 1  95 VAL HB   H  -6.689   3.742   1.750 1.00 . A A .  744 VAL HB   1 1 
       19 37897 1 1  95 VAL HG11 H  -7.323   1.670   1.140 1.00 . A A .  744 VAL HG11 1 1 
       19 37898 1 1  95 VAL HG12 H  -5.733   1.258   0.500 1.00 . A A .  744 VAL HG12 1 1 
       19 37899 1 1  95 VAL HG13 H  -6.858   2.203  -0.475 1.00 . A A .  744 VAL HG13 1 1 
       19 37900 1 1  95 VAL HG21 H  -4.983   3.035   3.014 1.00 . A A .  744 VAL HG21 1 1 
       19 37901 1 1  95 VAL HG22 H  -3.947   3.745   1.778 1.00 . A A .  744 VAL HG22 1 1 
       19 37902 1 1  95 VAL HG23 H  -4.326   2.025   1.728 1.00 . A A .  744 VAL HG23 1 1 
       19 37903 1 1  95 VAL N    N  -4.936   5.504   0.526 1.00 . A A .  744 VAL N    1 1 
       19 37904 1 1  95 VAL O    O  -7.054   4.205  -1.897 1.00 . A A .  744 VAL O    1 1 
       19 37905 1 1  96 GLU C    C  -8.722   6.559  -2.147 1.00 . A A .  745 GLU C    1 1 
       19 37906 1 1  96 GLU CA   C  -8.984   5.872  -0.807 1.00 . A A .  745 GLU CA   1 1 
       19 37907 1 1  96 GLU CB   C  -9.792   6.798   0.107 1.00 . A A .  745 GLU CB   1 1 
       19 37908 1 1  96 GLU CD   C -12.173   6.644   0.946 1.00 . A A .  745 GLU CD   1 1 
       19 37909 1 1  96 GLU CG   C -10.773   6.064   1.009 1.00 . A A .  745 GLU CG   1 1 
       19 37910 1 1  96 GLU H    H  -7.527   5.805   0.738 1.00 . A A .  745 GLU H    1 1 
       19 37911 1 1  96 GLU HA   H  -9.559   4.975  -0.987 1.00 . A A .  745 GLU HA   1 1 
       19 37912 1 1  96 GLU HB2  H  -9.112   7.356   0.733 1.00 . A A .  745 GLU HB2  1 1 
       19 37913 1 1  96 GLU HB3  H -10.353   7.489  -0.506 1.00 . A A .  745 GLU HB3  1 1 
       19 37914 1 1  96 GLU HG2  H -10.817   5.028   0.706 1.00 . A A .  745 GLU HG2  1 1 
       19 37915 1 1  96 GLU HG3  H -10.420   6.124   2.028 1.00 . A A .  745 GLU HG3  1 1 
       19 37916 1 1  96 GLU N    N  -7.731   5.472  -0.163 1.00 . A A .  745 GLU N    1 1 
       19 37917 1 1  96 GLU O    O  -9.410   6.290  -3.135 1.00 . A A .  745 GLU O    1 1 
       19 37918 1 1  96 GLU OE1  O -12.364   7.785   1.416 1.00 . A A .  745 GLU OE1  1 1 
       19 37919 1 1  96 GLU OE2  O -13.079   5.957   0.426 1.00 . A A .  745 GLU OE2  1 1 
       19 37920 1 1  97 TYR C    C  -6.893   7.187  -4.489 1.00 . A A .  746 TYR C    1 1 
       19 37921 1 1  97 TYR CA   C  -7.377   8.158  -3.411 1.00 . A A .  746 TYR CA   1 1 
       19 37922 1 1  97 TYR CB   C  -6.299   9.208  -3.138 1.00 . A A .  746 TYR CB   1 1 
       19 37923 1 1  97 TYR CD1  C  -7.233  11.355  -4.095 1.00 . A A .  746 TYR CD1  1 1 
       19 37924 1 1  97 TYR CD2  C  -6.946  11.207  -1.732 1.00 . A A .  746 TYR CD2  1 1 
       19 37925 1 1  97 TYR CE1  C  -7.718  12.642  -3.958 1.00 . A A .  746 TYR CE1  1 1 
       19 37926 1 1  97 TYR CE2  C  -7.431  12.491  -1.590 1.00 . A A .  746 TYR CE2  1 1 
       19 37927 1 1  97 TYR CG   C  -6.836  10.615  -2.985 1.00 . A A .  746 TYR CG   1 1 
       19 37928 1 1  97 TYR CZ   C  -7.816  13.206  -2.704 1.00 . A A .  746 TYR CZ   1 1 
       19 37929 1 1  97 TYR H    H  -7.208   7.616  -1.366 1.00 . A A .  746 TYR H    1 1 
       19 37930 1 1  97 TYR HA   H  -8.267   8.653  -3.766 1.00 . A A .  746 TYR HA   1 1 
       19 37931 1 1  97 TYR HB2  H  -5.780   8.953  -2.226 1.00 . A A .  746 TYR HB2  1 1 
       19 37932 1 1  97 TYR HB3  H  -5.594   9.210  -3.957 1.00 . A A .  746 TYR HB3  1 1 
       19 37933 1 1  97 TYR HD1  H  -7.156  10.911  -5.076 1.00 . A A .  746 TYR HD1  1 1 
       19 37934 1 1  97 TYR HD2  H  -6.643  10.647  -0.859 1.00 . A A .  746 TYR HD2  1 1 
       19 37935 1 1  97 TYR HE1  H  -8.021  13.199  -4.832 1.00 . A A .  746 TYR HE1  1 1 
       19 37936 1 1  97 TYR HE2  H  -7.509  12.933  -0.607 1.00 . A A .  746 TYR HE2  1 1 
       19 37937 1 1  97 TYR HH   H  -7.693  15.001  -2.023 1.00 . A A .  746 TYR HH   1 1 
       19 37938 1 1  97 TYR N    N  -7.724   7.443  -2.182 1.00 . A A .  746 TYR N    1 1 
       19 37939 1 1  97 TYR O    O  -7.355   7.236  -5.629 1.00 . A A .  746 TYR O    1 1 
       19 37940 1 1  97 TYR OH   O  -8.298  14.487  -2.565 1.00 . A A .  746 TYR OH   1 1 
       19 37941 1 1  98 TYR C    C  -6.418   4.207  -5.357 1.00 . A A .  747 TYR C    1 1 
       19 37942 1 1  98 TYR CA   C  -5.418   5.329  -5.067 1.00 . A A .  747 TYR CA   1 1 
       19 37943 1 1  98 TYR CB   C  -4.112   4.733  -4.541 1.00 . A A .  747 TYR CB   1 1 
       19 37944 1 1  98 TYR CD1  C  -2.331   5.351  -6.225 1.00 . A A .  747 TYR CD1  1 1 
       19 37945 1 1  98 TYR CD2  C  -2.264   6.394  -4.082 1.00 . A A .  747 TYR CD2  1 1 
       19 37946 1 1  98 TYR CE1  C  -1.204   6.055  -6.608 1.00 . A A .  747 TYR CE1  1 1 
       19 37947 1 1  98 TYR CE2  C  -1.137   7.101  -4.458 1.00 . A A .  747 TYR CE2  1 1 
       19 37948 1 1  98 TYR CG   C  -2.879   5.507  -4.957 1.00 . A A .  747 TYR CG   1 1 
       19 37949 1 1  98 TYR CZ   C  -0.612   6.928  -5.721 1.00 . A A .  747 TYR CZ   1 1 
       19 37950 1 1  98 TYR H    H  -5.627   6.315  -3.199 1.00 . A A .  747 TYR H    1 1 
       19 37951 1 1  98 TYR HA   H  -5.214   5.848  -5.990 1.00 . A A .  747 TYR HA   1 1 
       19 37952 1 1  98 TYR HB2  H  -4.142   4.712  -3.461 1.00 . A A .  747 TYR HB2  1 1 
       19 37953 1 1  98 TYR HB3  H  -4.010   3.723  -4.913 1.00 . A A .  747 TYR HB3  1 1 
       19 37954 1 1  98 TYR HD1  H  -2.797   4.666  -6.920 1.00 . A A .  747 TYR HD1  1 1 
       19 37955 1 1  98 TYR HD2  H  -2.677   6.528  -3.094 1.00 . A A .  747 TYR HD2  1 1 
       19 37956 1 1  98 TYR HE1  H  -0.792   5.919  -7.597 1.00 . A A .  747 TYR HE1  1 1 
       19 37957 1 1  98 TYR HE2  H  -0.674   7.785  -3.763 1.00 . A A .  747 TYR HE2  1 1 
       19 37958 1 1  98 TYR HH   H   0.325   8.573  -6.066 1.00 . A A .  747 TYR HH   1 1 
       19 37959 1 1  98 TYR N    N  -5.959   6.306  -4.122 1.00 . A A .  747 TYR N    1 1 
       19 37960 1 1  98 TYR O    O  -6.289   3.505  -6.361 1.00 . A A .  747 TYR O    1 1 
       19 37961 1 1  98 TYR OH   O   0.509   7.631  -6.097 1.00 . A A .  747 TYR OH   1 1 
       19 37962 1 1  99 GLN C    C  -9.150   3.214  -6.014 1.00 . A A .  748 GLN C    1 1 
       19 37963 1 1  99 GLN CA   C  -8.431   3.007  -4.682 1.00 . A A .  748 GLN CA   1 1 
       19 37964 1 1  99 GLN CB   C  -9.450   3.013  -3.536 1.00 . A A .  748 GLN CB   1 1 
       19 37965 1 1  99 GLN CD   C -10.216   1.954  -1.364 1.00 . A A .  748 GLN CD   1 1 
       19 37966 1 1  99 GLN CG   C  -9.169   1.972  -2.463 1.00 . A A .  748 GLN CG   1 1 
       19 37967 1 1  99 GLN H    H  -7.479   4.627  -3.702 1.00 . A A .  748 GLN H    1 1 
       19 37968 1 1  99 GLN HA   H  -7.928   2.051  -4.703 1.00 . A A .  748 GLN HA   1 1 
       19 37969 1 1  99 GLN HB2  H  -9.448   3.987  -3.070 1.00 . A A .  748 GLN HB2  1 1 
       19 37970 1 1  99 GLN HB3  H -10.432   2.821  -3.943 1.00 . A A .  748 GLN HB3  1 1 
       19 37971 1 1  99 GLN HE21 H  -9.126   0.664  -0.313 1.00 . A A .  748 GLN HE21 1 1 
       19 37972 1 1  99 GLN HE22 H -10.620   1.146   0.408 1.00 . A A .  748 GLN HE22 1 1 
       19 37973 1 1  99 GLN HG2  H  -9.144   0.997  -2.927 1.00 . A A .  748 GLN HG2  1 1 
       19 37974 1 1  99 GLN HG3  H  -8.208   2.183  -2.020 1.00 . A A .  748 GLN HG3  1 1 
       19 37975 1 1  99 GLN N    N  -7.418   4.041  -4.485 1.00 . A A .  748 GLN N    1 1 
       19 37976 1 1  99 GLN NE2  N  -9.961   1.175  -0.317 1.00 . A A .  748 GLN NE2  1 1 
       19 37977 1 1  99 GLN O    O  -9.546   2.250  -6.671 1.00 . A A .  748 GLN O    1 1 
       19 37978 1 1  99 GLN OE1  O -11.240   2.632  -1.452 1.00 . A A .  748 GLN OE1  1 1 
       19 37979 1 1 100 CYS C    C  -8.958   5.187  -8.749 1.00 . A A .  749 CYS C    1 1 
       19 37980 1 1 100 CYS CA   C  -9.973   4.819  -7.664 1.00 . A A .  749 CYS CA   1 1 
       19 37981 1 1 100 CYS CB   C -10.952   5.978  -7.457 1.00 . A A .  749 CYS CB   1 1 
       19 37982 1 1 100 CYS H    H  -8.968   5.203  -5.840 1.00 . A A .  749 CYS H    1 1 
       19 37983 1 1 100 CYS HA   H -10.523   3.951  -7.988 1.00 . A A .  749 CYS HA   1 1 
       19 37984 1 1 100 CYS HB2  H -11.238   6.018  -6.416 1.00 . A A .  749 CYS HB2  1 1 
       19 37985 1 1 100 CYS HB3  H -10.466   6.903  -7.727 1.00 . A A .  749 CYS HB3  1 1 
       19 37986 1 1 100 CYS HG   H -12.959   5.085  -8.118 1.00 . A A .  749 CYS HG   1 1 
       19 37987 1 1 100 CYS N    N  -9.309   4.481  -6.409 1.00 . A A .  749 CYS N    1 1 
       19 37988 1 1 100 CYS O    O  -9.124   4.809  -9.910 1.00 . A A .  749 CYS O    1 1 
       19 37989 1 1 100 CYS SG   S -12.467   5.844  -8.436 1.00 . A A .  749 CYS SG   1 1 
       19 37990 1 1 101 HIS C    C  -5.789   5.301  -9.465 1.00 . A A .  750 HIS C    1 1 
       19 37991 1 1 101 HIS CA   C  -6.892   6.350  -9.338 1.00 . A A .  750 HIS CA   1 1 
       19 37992 1 1 101 HIS CB   C  -6.284   7.697  -8.939 1.00 . A A .  750 HIS CB   1 1 
       19 37993 1 1 101 HIS CD2  C  -8.183   9.359  -9.549 1.00 . A A .  750 HIS CD2  1 1 
       19 37994 1 1 101 HIS CE1  C  -8.420  10.308  -7.586 1.00 . A A .  750 HIS CE1  1 1 
       19 37995 1 1 101 HIS CG   C  -7.296   8.778  -8.705 1.00 . A A .  750 HIS CG   1 1 
       19 37996 1 1 101 HIS H    H  -7.834   6.214  -7.440 1.00 . A A .  750 HIS H    1 1 
       19 37997 1 1 101 HIS HA   H  -7.374   6.459 -10.299 1.00 . A A .  750 HIS HA   1 1 
       19 37998 1 1 101 HIS HB2  H  -5.716   7.572  -8.031 1.00 . A A .  750 HIS HB2  1 1 
       19 37999 1 1 101 HIS HB3  H  -5.620   8.029  -9.724 1.00 . A A .  750 HIS HB3  1 1 
       19 38000 1 1 101 HIS HD1  H  -6.974   9.190  -6.663 1.00 . A A .  750 HIS HD1  1 1 
       19 38001 1 1 101 HIS HD2  H  -8.325   9.120 -10.593 1.00 . A A .  750 HIS HD2  1 1 
       19 38002 1 1 101 HIS HE1  H  -8.764  10.952  -6.791 1.00 . A A .  750 HIS HE1  1 1 
       19 38003 1 1 101 HIS HE2  H  -9.641  10.815  -9.149 1.00 . A A .  750 HIS HE2  1 1 
       19 38004 1 1 101 HIS N    N  -7.916   5.934  -8.376 1.00 . A A .  750 HIS N    1 1 
       19 38005 1 1 101 HIS ND1  N  -7.469   9.395  -7.484 1.00 . A A .  750 HIS ND1  1 1 
       19 38006 1 1 101 HIS NE2  N  -8.869  10.305  -8.828 1.00 . A A .  750 HIS NE2  1 1 
       19 38007 1 1 101 HIS O    O  -5.296   4.776  -8.465 1.00 . A A .  750 HIS O    1 1 
       19 38008 1 1 102 SER C    C  -2.992   4.531 -10.526 1.00 . A A .  751 SER C    1 1 
       19 38009 1 1 102 SER CA   C  -4.358   4.024 -10.984 1.00 . A A .  751 SER CA   1 1 
       19 38010 1 1 102 SER CB   C  -4.321   3.698 -12.481 1.00 . A A .  751 SER CB   1 1 
       19 38011 1 1 102 SER H    H  -5.837   5.466 -11.457 1.00 . A A .  751 SER H    1 1 
       19 38012 1 1 102 SER HA   H  -4.594   3.125 -10.436 1.00 . A A .  751 SER HA   1 1 
       19 38013 1 1 102 SER HB2  H  -5.272   3.280 -12.779 1.00 . A A .  751 SER HB2  1 1 
       19 38014 1 1 102 SER HB3  H  -4.137   4.606 -13.038 1.00 . A A .  751 SER HB3  1 1 
       19 38015 1 1 102 SER HG   H  -3.184   2.705 -13.730 1.00 . A A .  751 SER HG   1 1 
       19 38016 1 1 102 SER N    N  -5.405   5.007 -10.706 1.00 . A A .  751 SER N    1 1 
       19 38017 1 1 102 SER O    O  -2.787   5.734 -10.359 1.00 . A A .  751 SER O    1 1 
       19 38018 1 1 102 SER OG   O  -3.299   2.763 -12.779 1.00 . A A .  751 SER OG   1 1 
       19 38019 1 1 103 LEU C    C   0.181   4.355 -11.100 1.00 . A A .  752 LEU C    1 1 
       19 38020 1 1 103 LEU CA   C  -0.704   3.954  -9.910 1.00 . A A .  752 LEU CA   1 1 
       19 38021 1 1 103 LEU CB   C  -0.065   2.779  -9.161 1.00 . A A .  752 LEU CB   1 1 
       19 38022 1 1 103 LEU CD1  C  -0.962   0.608  -8.276 1.00 . A A .  752 LEU CD1  1 1 
       19 38023 1 1 103 LEU CD2  C  -0.480   2.497  -6.703 1.00 . A A .  752 LEU CD2  1 1 
       19 38024 1 1 103 LEU CG   C  -0.954   2.119  -8.100 1.00 . A A .  752 LEU CG   1 1 
       19 38025 1 1 103 LEU H    H  -2.277   2.661 -10.496 1.00 . A A .  752 LEU H    1 1 
       19 38026 1 1 103 LEU HA   H  -0.781   4.795  -9.238 1.00 . A A .  752 LEU HA   1 1 
       19 38027 1 1 103 LEU HB2  H   0.213   2.029  -9.886 1.00 . A A .  752 LEU HB2  1 1 
       19 38028 1 1 103 LEU HB3  H   0.831   3.135  -8.676 1.00 . A A .  752 LEU HB3  1 1 
       19 38029 1 1 103 LEU HD11 H  -1.780   0.326  -8.923 1.00 . A A .  752 LEU HD11 1 1 
       19 38030 1 1 103 LEU HD12 H  -1.085   0.132  -7.314 1.00 . A A .  752 LEU HD12 1 1 
       19 38031 1 1 103 LEU HD13 H  -0.029   0.290  -8.718 1.00 . A A .  752 LEU HD13 1 1 
       19 38032 1 1 103 LEU HD21 H   0.424   1.954  -6.469 1.00 . A A .  752 LEU HD21 1 1 
       19 38033 1 1 103 LEU HD22 H  -1.246   2.246  -5.983 1.00 . A A .  752 LEU HD22 1 1 
       19 38034 1 1 103 LEU HD23 H  -0.284   3.558  -6.663 1.00 . A A .  752 LEU HD23 1 1 
       19 38035 1 1 103 LEU HG   H  -1.968   2.474  -8.215 1.00 . A A .  752 LEU HG   1 1 
       19 38036 1 1 103 LEU N    N  -2.056   3.604 -10.338 1.00 . A A .  752 LEU N    1 1 
       19 38037 1 1 103 LEU O    O   1.373   4.608 -10.928 1.00 . A A .  752 LEU O    1 1 
       19 38038 1 1 104 LYS C    C   0.799   6.238 -13.473 1.00 . A A .  753 LYS C    1 1 
       19 38039 1 1 104 LYS CA   C   0.343   4.780 -13.509 1.00 . A A .  753 LYS CA   1 1 
       19 38040 1 1 104 LYS CB   C  -0.501   4.540 -14.765 1.00 . A A .  753 LYS CB   1 1 
       19 38041 1 1 104 LYS CD   C  -2.080   5.908 -16.170 1.00 . A A .  753 LYS CD   1 1 
       19 38042 1 1 104 LYS CE   C  -3.570   6.011 -16.454 1.00 . A A .  753 LYS CE   1 1 
       19 38043 1 1 104 LYS CG   C  -1.815   5.310 -14.796 1.00 . A A .  753 LYS CG   1 1 
       19 38044 1 1 104 LYS H    H  -1.357   4.201 -12.385 1.00 . A A .  753 LYS H    1 1 
       19 38045 1 1 104 LYS HA   H   1.217   4.149 -13.555 1.00 . A A .  753 LYS HA   1 1 
       19 38046 1 1 104 LYS HB2  H   0.079   4.830 -15.629 1.00 . A A .  753 LYS HB2  1 1 
       19 38047 1 1 104 LYS HB3  H  -0.726   3.485 -14.836 1.00 . A A .  753 LYS HB3  1 1 
       19 38048 1 1 104 LYS HD2  H  -1.647   6.896 -16.212 1.00 . A A .  753 LYS HD2  1 1 
       19 38049 1 1 104 LYS HD3  H  -1.622   5.279 -16.919 1.00 . A A .  753 LYS HD3  1 1 
       19 38050 1 1 104 LYS HE2  H  -4.055   5.110 -16.105 1.00 . A A .  753 LYS HE2  1 1 
       19 38051 1 1 104 LYS HE3  H  -3.968   6.861 -15.918 1.00 . A A .  753 LYS HE3  1 1 
       19 38052 1 1 104 LYS HG2  H  -2.621   4.639 -14.546 1.00 . A A .  753 LYS HG2  1 1 
       19 38053 1 1 104 LYS HG3  H  -1.772   6.108 -14.069 1.00 . A A .  753 LYS HG3  1 1 
       19 38054 1 1 104 LYS HZ1  H  -4.704   6.765 -18.039 1.00 . A A .  753 LYS HZ1  1 1 
       19 38055 1 1 104 LYS HZ2  H  -4.014   5.253 -18.352 1.00 . A A .  753 LYS HZ2  1 1 
       19 38056 1 1 104 LYS HZ3  H  -3.051   6.643 -18.379 1.00 . A A .  753 LYS HZ3  1 1 
       19 38057 1 1 104 LYS N    N  -0.405   4.412 -12.304 1.00 . A A .  753 LYS N    1 1 
       19 38058 1 1 104 LYS NZ   N  -3.854   6.180 -17.907 1.00 . A A .  753 LYS NZ   1 1 
       19 38059 1 1 104 LYS O    O   1.845   6.579 -14.030 1.00 . A A .  753 LYS O    1 1 
       19 38060 1 1 105 GLU C    C   1.693   8.721 -12.044 1.00 . A A .  754 GLU C    1 1 
       19 38061 1 1 105 GLU CA   C   0.337   8.516 -12.720 1.00 . A A .  754 GLU CA   1 1 
       19 38062 1 1 105 GLU CB   C  -0.751   9.262 -11.942 1.00 . A A .  754 GLU CB   1 1 
       19 38063 1 1 105 GLU CD   C  -3.224   9.770 -11.692 1.00 . A A .  754 GLU CD   1 1 
       19 38064 1 1 105 GLU CG   C  -2.155   9.043 -12.491 1.00 . A A .  754 GLU CG   1 1 
       19 38065 1 1 105 GLU H    H  -0.809   6.762 -12.403 1.00 . A A .  754 GLU H    1 1 
       19 38066 1 1 105 GLU HA   H   0.387   8.916 -13.723 1.00 . A A .  754 GLU HA   1 1 
       19 38067 1 1 105 GLU HB2  H  -0.734   8.929 -10.915 1.00 . A A .  754 GLU HB2  1 1 
       19 38068 1 1 105 GLU HB3  H  -0.537  10.319 -11.973 1.00 . A A .  754 GLU HB3  1 1 
       19 38069 1 1 105 GLU HG2  H  -2.190   9.397 -13.510 1.00 . A A .  754 GLU HG2  1 1 
       19 38070 1 1 105 GLU HG3  H  -2.374   7.984 -12.471 1.00 . A A .  754 GLU HG3  1 1 
       19 38071 1 1 105 GLU N    N   0.011   7.094 -12.822 1.00 . A A .  754 GLU N    1 1 
       19 38072 1 1 105 GLU O    O   2.462   9.600 -12.433 1.00 . A A .  754 GLU O    1 1 
       19 38073 1 1 105 GLU OE1  O  -3.270   9.589 -10.456 1.00 . A A .  754 GLU OE1  1 1 
       19 38074 1 1 105 GLU OE2  O  -4.015  10.517 -12.305 1.00 . A A .  754 GLU OE2  1 1 
       19 38075 1 1 106 SER C    C   4.233   6.936 -10.791 1.00 . A A .  755 SER C    1 1 
       19 38076 1 1 106 SER CA   C   3.241   7.992 -10.305 1.00 . A A .  755 SER CA   1 1 
       19 38077 1 1 106 SER CB   C   2.999   7.834  -8.802 1.00 . A A .  755 SER CB   1 1 
       19 38078 1 1 106 SER H    H   1.325   7.221 -10.769 1.00 . A A .  755 SER H    1 1 
       19 38079 1 1 106 SER HA   H   3.659   8.970 -10.490 1.00 . A A .  755 SER HA   1 1 
       19 38080 1 1 106 SER HB2  H   2.150   7.187  -8.642 1.00 . A A .  755 SER HB2  1 1 
       19 38081 1 1 106 SER HB3  H   3.875   7.403  -8.342 1.00 . A A .  755 SER HB3  1 1 
       19 38082 1 1 106 SER HG   H   3.559   9.568  -8.078 1.00 . A A .  755 SER HG   1 1 
       19 38083 1 1 106 SER N    N   1.978   7.903 -11.031 1.00 . A A .  755 SER N    1 1 
       19 38084 1 1 106 SER O    O   5.375   7.253 -11.117 1.00 . A A .  755 SER O    1 1 
       19 38085 1 1 106 SER OG   O   2.736   9.089  -8.196 1.00 . A A .  755 SER OG   1 1 
       19 38086 1 1 107 PHE C    C   4.200   4.091 -12.661 1.00 . A A .  756 PHE C    1 1 
       19 38087 1 1 107 PHE CA   C   4.636   4.581 -11.282 1.00 . A A .  756 PHE CA   1 1 
       19 38088 1 1 107 PHE CB   C   4.580   3.422 -10.281 1.00 . A A .  756 PHE CB   1 1 
       19 38089 1 1 107 PHE CD1  C   6.175   3.993  -8.428 1.00 . A A .  756 PHE CD1  1 1 
       19 38090 1 1 107 PHE CD2  C   3.835   4.016  -7.959 1.00 . A A .  756 PHE CD2  1 1 
       19 38091 1 1 107 PHE CE1  C   6.441   4.354  -7.121 1.00 . A A .  756 PHE CE1  1 1 
       19 38092 1 1 107 PHE CE2  C   4.098   4.374  -6.651 1.00 . A A .  756 PHE CE2  1 1 
       19 38093 1 1 107 PHE CG   C   4.870   3.822  -8.862 1.00 . A A .  756 PHE CG   1 1 
       19 38094 1 1 107 PHE CZ   C   5.403   4.544  -6.232 1.00 . A A .  756 PHE CZ   1 1 
       19 38095 1 1 107 PHE H    H   2.863   5.492 -10.565 1.00 . A A .  756 PHE H    1 1 
       19 38096 1 1 107 PHE HA   H   5.650   4.946 -11.345 1.00 . A A .  756 PHE HA   1 1 
       19 38097 1 1 107 PHE HB2  H   3.592   2.986 -10.304 1.00 . A A .  756 PHE HB2  1 1 
       19 38098 1 1 107 PHE HB3  H   5.303   2.673 -10.571 1.00 . A A .  756 PHE HB3  1 1 
       19 38099 1 1 107 PHE HD1  H   6.987   3.845  -9.123 1.00 . A A .  756 PHE HD1  1 1 
       19 38100 1 1 107 PHE HD2  H   2.815   3.884  -8.287 1.00 . A A .  756 PHE HD2  1 1 
       19 38101 1 1 107 PHE HE1  H   7.462   4.487  -6.796 1.00 . A A .  756 PHE HE1  1 1 
       19 38102 1 1 107 PHE HE2  H   3.283   4.523  -5.957 1.00 . A A .  756 PHE HE2  1 1 
       19 38103 1 1 107 PHE HZ   H   5.610   4.824  -5.209 1.00 . A A .  756 PHE HZ   1 1 
       19 38104 1 1 107 PHE N    N   3.788   5.682 -10.836 1.00 . A A .  756 PHE N    1 1 
       19 38105 1 1 107 PHE O    O   3.270   3.293 -12.779 1.00 . A A .  756 PHE O    1 1 
       19 38106 1 1 108 LYS C    C   4.648   2.657 -15.258 1.00 . A A .  757 LYS C    1 1 
       19 38107 1 1 108 LYS CA   C   4.552   4.174 -15.078 1.00 . A A .  757 LYS CA   1 1 
       19 38108 1 1 108 LYS CB   C   5.470   4.878 -16.080 1.00 . A A .  757 LYS CB   1 1 
       19 38109 1 1 108 LYS CD   C   7.823   5.535 -16.669 1.00 . A A .  757 LYS CD   1 1 
       19 38110 1 1 108 LYS CE   C   7.921   5.160 -18.141 1.00 . A A .  757 LYS CE   1 1 
       19 38111 1 1 108 LYS CG   C   6.949   4.559 -15.898 1.00 . A A .  757 LYS CG   1 1 
       19 38112 1 1 108 LYS H    H   5.610   5.206 -13.552 1.00 . A A .  757 LYS H    1 1 
       19 38113 1 1 108 LYS HA   H   3.534   4.477 -15.271 1.00 . A A .  757 LYS HA   1 1 
       19 38114 1 1 108 LYS HB2  H   5.182   4.582 -17.077 1.00 . A A .  757 LYS HB2  1 1 
       19 38115 1 1 108 LYS HB3  H   5.337   5.945 -15.981 1.00 . A A .  757 LYS HB3  1 1 
       19 38116 1 1 108 LYS HD2  H   7.400   6.526 -16.587 1.00 . A A .  757 LYS HD2  1 1 
       19 38117 1 1 108 LYS HD3  H   8.814   5.531 -16.239 1.00 . A A .  757 LYS HD3  1 1 
       19 38118 1 1 108 LYS HE2  H   8.775   5.662 -18.570 1.00 . A A .  757 LYS HE2  1 1 
       19 38119 1 1 108 LYS HE3  H   8.058   4.092 -18.216 1.00 . A A .  757 LYS HE3  1 1 
       19 38120 1 1 108 LYS HG2  H   7.196   4.621 -14.849 1.00 . A A .  757 LYS HG2  1 1 
       19 38121 1 1 108 LYS HG3  H   7.139   3.559 -16.257 1.00 . A A .  757 LYS HG3  1 1 
       19 38122 1 1 108 LYS HZ1  H   6.209   6.333 -18.429 1.00 . A A .  757 LYS HZ1  1 1 
       19 38123 1 1 108 LYS HZ2  H   6.048   4.738 -18.971 1.00 . A A .  757 LYS HZ2  1 1 
       19 38124 1 1 108 LYS HZ3  H   6.958   5.845 -19.867 1.00 . A A .  757 LYS HZ3  1 1 
       19 38125 1 1 108 LYS N    N   4.877   4.572 -13.707 1.00 . A A .  757 LYS N    1 1 
       19 38126 1 1 108 LYS NZ   N   6.698   5.547 -18.905 1.00 . A A .  757 LYS NZ   1 1 
       19 38127 1 1 108 LYS O    O   3.937   2.081 -16.082 1.00 . A A .  757 LYS O    1 1 
       19 38128 1 1 109 GLN C    C   4.409  -0.185 -14.259 1.00 . A A .  758 GLN C    1 1 
       19 38129 1 1 109 GLN CA   C   5.713   0.565 -14.560 1.00 . A A .  758 GLN CA   1 1 
       19 38130 1 1 109 GLN CB   C   6.803   0.111 -13.583 1.00 . A A .  758 GLN CB   1 1 
       19 38131 1 1 109 GLN CD   C   8.871  -1.292 -13.209 1.00 . A A .  758 GLN CD   1 1 
       19 38132 1 1 109 GLN CG   C   7.866  -0.768 -14.220 1.00 . A A .  758 GLN CG   1 1 
       19 38133 1 1 109 GLN H    H   6.069   2.532 -13.849 1.00 . A A .  758 GLN H    1 1 
       19 38134 1 1 109 GLN HA   H   6.025   0.324 -15.565 1.00 . A A .  758 GLN HA   1 1 
       19 38135 1 1 109 GLN HB2  H   7.288   0.983 -13.169 1.00 . A A .  758 GLN HB2  1 1 
       19 38136 1 1 109 GLN HB3  H   6.340  -0.446 -12.782 1.00 . A A .  758 GLN HB3  1 1 
       19 38137 1 1 109 GLN HE21 H  10.345  -1.097 -14.532 1.00 . A A .  758 GLN HE21 1 1 
       19 38138 1 1 109 GLN HE22 H  10.803  -1.706 -12.982 1.00 . A A .  758 GLN HE22 1 1 
       19 38139 1 1 109 GLN HG2  H   7.383  -1.609 -14.694 1.00 . A A .  758 GLN HG2  1 1 
       19 38140 1 1 109 GLN HG3  H   8.395  -0.190 -14.965 1.00 . A A .  758 GLN HG3  1 1 
       19 38141 1 1 109 GLN N    N   5.530   2.017 -14.485 1.00 . A A .  758 GLN N    1 1 
       19 38142 1 1 109 GLN NE2  N  10.134  -1.374 -13.617 1.00 . A A .  758 GLN NE2  1 1 
       19 38143 1 1 109 GLN O    O   4.175  -1.267 -14.798 1.00 . A A .  758 GLN O    1 1 
       19 38144 1 1 109 GLN OE1  O   8.517  -1.623 -12.076 1.00 . A A .  758 GLN OE1  1 1 
       19 38145 1 1 110 LEU C    C   1.120   0.563 -13.583 1.00 . A A .  759 LEU C    1 1 
       19 38146 1 1 110 LEU CA   C   2.303  -0.234 -13.030 1.00 . A A .  759 LEU CA   1 1 
       19 38147 1 1 110 LEU CB   C   2.194  -0.360 -11.509 1.00 . A A .  759 LEU CB   1 1 
       19 38148 1 1 110 LEU CD1  C   4.280  -1.652 -10.967 1.00 . A A .  759 LEU CD1  1 1 
       19 38149 1 1 110 LEU CD2  C   2.247  -1.888  -9.513 1.00 . A A .  759 LEU CD2  1 1 
       19 38150 1 1 110 LEU CG   C   2.756  -1.664 -10.932 1.00 . A A .  759 LEU CG   1 1 
       19 38151 1 1 110 LEU H    H   3.811   1.252 -12.991 1.00 . A A .  759 LEU H    1 1 
       19 38152 1 1 110 LEU HA   H   2.286  -1.221 -13.465 1.00 . A A .  759 LEU HA   1 1 
       19 38153 1 1 110 LEU HB2  H   2.728   0.467 -11.063 1.00 . A A .  759 LEU HB2  1 1 
       19 38154 1 1 110 LEU HB3  H   1.152  -0.288 -11.233 1.00 . A A .  759 LEU HB3  1 1 
       19 38155 1 1 110 LEU HD11 H   4.666  -2.017 -10.027 1.00 . A A .  759 LEU HD11 1 1 
       19 38156 1 1 110 LEU HD12 H   4.630  -0.643 -11.130 1.00 . A A .  759 LEU HD12 1 1 
       19 38157 1 1 110 LEU HD13 H   4.627  -2.287 -11.769 1.00 . A A .  759 LEU HD13 1 1 
       19 38158 1 1 110 LEU HD21 H   2.081  -2.943  -9.353 1.00 . A A .  759 LEU HD21 1 1 
       19 38159 1 1 110 LEU HD22 H   1.319  -1.355  -9.373 1.00 . A A .  759 LEU HD22 1 1 
       19 38160 1 1 110 LEU HD23 H   2.978  -1.528  -8.806 1.00 . A A .  759 LEU HD23 1 1 
       19 38161 1 1 110 LEU HG   H   2.419  -2.491 -11.540 1.00 . A A .  759 LEU HG   1 1 
       19 38162 1 1 110 LEU N    N   3.572   0.390 -13.395 1.00 . A A .  759 LEU N    1 1 
       19 38163 1 1 110 LEU O    O   1.177   1.788 -13.693 1.00 . A A .  759 LEU O    1 1 
       19 38164 1 1 111 ASP C    C  -2.412  -0.214 -13.950 1.00 . A A .  760 ASP C    1 1 
       19 38165 1 1 111 ASP CA   C  -1.155   0.483 -14.471 1.00 . A A .  760 ASP CA   1 1 
       19 38166 1 1 111 ASP CB   C  -1.129   0.450 -16.004 1.00 . A A .  760 ASP CB   1 1 
       19 38167 1 1 111 ASP CG   C  -0.539   1.713 -16.601 1.00 . A A .  760 ASP CG   1 1 
       19 38168 1 1 111 ASP H    H   0.064  -1.121 -13.817 1.00 . A A .  760 ASP H    1 1 
       19 38169 1 1 111 ASP HA   H  -1.167   1.512 -14.141 1.00 . A A .  760 ASP HA   1 1 
       19 38170 1 1 111 ASP HB2  H  -0.538  -0.392 -16.329 1.00 . A A .  760 ASP HB2  1 1 
       19 38171 1 1 111 ASP HB3  H  -2.138   0.337 -16.372 1.00 . A A .  760 ASP HB3  1 1 
       19 38172 1 1 111 ASP N    N   0.049  -0.147 -13.929 1.00 . A A .  760 ASP N    1 1 
       19 38173 1 1 111 ASP O    O  -3.221  -0.726 -14.727 1.00 . A A .  760 ASP O    1 1 
       19 38174 1 1 111 ASP OD1  O   0.702   1.806 -16.684 1.00 . A A .  760 ASP OD1  1 1 
       19 38175 1 1 111 ASP OD2  O  -1.319   2.606 -16.988 1.00 . A A .  760 ASP OD2  1 1 
       19 38176 1 1 112 THR C    C  -4.184  -0.102 -10.768 1.00 . A A .  761 THR C    1 1 
       19 38177 1 1 112 THR CA   C  -3.714  -0.881 -12.000 1.00 . A A .  761 THR CA   1 1 
       19 38178 1 1 112 THR CB   C  -3.362  -2.325 -11.622 1.00 . A A .  761 THR CB   1 1 
       19 38179 1 1 112 THR CG2  C  -2.196  -2.427 -10.658 1.00 . A A .  761 THR CG2  1 1 
       19 38180 1 1 112 THR H    H  -1.881   0.180 -12.061 1.00 . A A .  761 THR H    1 1 
       19 38181 1 1 112 THR HA   H  -4.515  -0.895 -12.722 1.00 . A A .  761 THR HA   1 1 
       19 38182 1 1 112 THR HB   H  -3.092  -2.861 -12.520 1.00 . A A .  761 THR HB   1 1 
       19 38183 1 1 112 THR HG1  H  -4.415  -3.926 -11.210 1.00 . A A .  761 THR HG1  1 1 
       19 38184 1 1 112 THR HG21 H  -2.354  -3.256  -9.985 1.00 . A A .  761 THR HG21 1 1 
       19 38185 1 1 112 THR HG22 H  -2.119  -1.511 -10.089 1.00 . A A .  761 THR HG22 1 1 
       19 38186 1 1 112 THR HG23 H  -1.283  -2.582 -11.214 1.00 . A A .  761 THR HG23 1 1 
       19 38187 1 1 112 THR N    N  -2.563  -0.238 -12.628 1.00 . A A .  761 THR N    1 1 
       19 38188 1 1 112 THR O    O  -3.525   0.841 -10.323 1.00 . A A .  761 THR O    1 1 
       19 38189 1 1 112 THR OG1  O  -4.470  -2.984 -11.032 1.00 . A A .  761 THR OG1  1 1 
       19 38190 1 1 113 THR C    C  -6.270  -0.887  -7.982 1.00 . A A .  762 THR C    1 1 
       19 38191 1 1 113 THR CA   C  -5.909   0.144  -9.054 1.00 . A A .  762 THR CA   1 1 
       19 38192 1 1 113 THR CB   C  -7.164   0.929  -9.454 1.00 . A A .  762 THR CB   1 1 
       19 38193 1 1 113 THR CG2  C  -6.894   2.053 -10.433 1.00 . A A .  762 THR CG2  1 1 
       19 38194 1 1 113 THR H    H  -5.809  -1.259 -10.633 1.00 . A A .  762 THR H    1 1 
       19 38195 1 1 113 THR HA   H  -5.176   0.827  -8.652 1.00 . A A .  762 THR HA   1 1 
       19 38196 1 1 113 THR HB   H  -7.604   1.360  -8.566 1.00 . A A .  762 THR HB   1 1 
       19 38197 1 1 113 THR HG1  H  -8.650  -0.347  -9.362 1.00 . A A .  762 THR HG1  1 1 
       19 38198 1 1 113 THR HG21 H  -7.777   2.229 -11.030 1.00 . A A .  762 THR HG21 1 1 
       19 38199 1 1 113 THR HG22 H  -6.071   1.779 -11.079 1.00 . A A .  762 THR HG22 1 1 
       19 38200 1 1 113 THR HG23 H  -6.642   2.950  -9.890 1.00 . A A .  762 THR HG23 1 1 
       19 38201 1 1 113 THR N    N  -5.332  -0.504 -10.228 1.00 . A A .  762 THR N    1 1 
       19 38202 1 1 113 THR O    O  -6.230  -2.094  -8.231 1.00 . A A .  762 THR O    1 1 
       19 38203 1 1 113 THR OG1  O  -8.120   0.067 -10.049 1.00 . A A .  762 THR OG1  1 1 
       19 38204 1 1 114 LEU C    C  -8.416  -1.854  -5.926 1.00 . A A .  763 LEU C    1 1 
       19 38205 1 1 114 LEU CA   C  -7.018  -1.279  -5.689 1.00 . A A .  763 LEU CA   1 1 
       19 38206 1 1 114 LEU CB   C  -6.979  -0.519  -4.356 1.00 . A A .  763 LEU CB   1 1 
       19 38207 1 1 114 LEU CD1  C  -5.758   0.946  -2.717 1.00 . A A .  763 LEU CD1  1 1 
       19 38208 1 1 114 LEU CD2  C  -4.464  -0.463  -4.330 1.00 . A A .  763 LEU CD2  1 1 
       19 38209 1 1 114 LEU CG   C  -5.735   0.348  -4.117 1.00 . A A .  763 LEU CG   1 1 
       19 38210 1 1 114 LEU H    H  -6.654   0.569  -6.661 1.00 . A A .  763 LEU H    1 1 
       19 38211 1 1 114 LEU HA   H  -6.309  -2.094  -5.652 1.00 . A A .  763 LEU HA   1 1 
       19 38212 1 1 114 LEU HB2  H  -7.849   0.120  -4.309 1.00 . A A .  763 LEU HB2  1 1 
       19 38213 1 1 114 LEU HB3  H  -7.044  -1.240  -3.555 1.00 . A A .  763 LEU HB3  1 1 
       19 38214 1 1 114 LEU HD11 H  -6.763   0.906  -2.323 1.00 . A A .  763 LEU HD11 1 1 
       19 38215 1 1 114 LEU HD12 H  -5.431   1.975  -2.760 1.00 . A A .  763 LEU HD12 1 1 
       19 38216 1 1 114 LEU HD13 H  -5.096   0.386  -2.074 1.00 . A A .  763 LEU HD13 1 1 
       19 38217 1 1 114 LEU HD21 H  -4.717  -1.426  -4.746 1.00 . A A .  763 LEU HD21 1 1 
       19 38218 1 1 114 LEU HD22 H  -3.962  -0.601  -3.384 1.00 . A A .  763 LEU HD22 1 1 
       19 38219 1 1 114 LEU HD23 H  -3.810   0.062  -5.010 1.00 . A A .  763 LEU HD23 1 1 
       19 38220 1 1 114 LEU HG   H  -5.733   1.164  -4.826 1.00 . A A .  763 LEU HG   1 1 
       19 38221 1 1 114 LEU N    N  -6.635  -0.402  -6.793 1.00 . A A .  763 LEU N    1 1 
       19 38222 1 1 114 LEU O    O  -9.417  -1.255  -5.530 1.00 . A A .  763 LEU O    1 1 
       19 38223 1 1 115 LYS C    C -10.173  -4.629  -5.787 1.00 . A A .  764 LYS C    1 1 
       19 38224 1 1 115 LYS CA   C  -9.752  -3.658  -6.893 1.00 . A A .  764 LYS CA   1 1 
       19 38225 1 1 115 LYS CB   C  -9.666  -4.396  -8.231 1.00 . A A .  764 LYS CB   1 1 
       19 38226 1 1 115 LYS CD   C -10.842  -5.182 -10.315 1.00 . A A .  764 LYS CD   1 1 
       19 38227 1 1 115 LYS CE   C -11.963  -4.805 -11.274 1.00 . A A .  764 LYS CE   1 1 
       19 38228 1 1 115 LYS CG   C -10.995  -4.489  -8.966 1.00 . A A .  764 LYS CG   1 1 
       19 38229 1 1 115 LYS H    H  -7.644  -3.432  -6.887 1.00 . A A .  764 LYS H    1 1 
       19 38230 1 1 115 LYS HA   H -10.502  -2.884  -6.972 1.00 . A A .  764 LYS HA   1 1 
       19 38231 1 1 115 LYS HB2  H  -8.963  -3.879  -8.868 1.00 . A A .  764 LYS HB2  1 1 
       19 38232 1 1 115 LYS HB3  H  -9.306  -5.400  -8.053 1.00 . A A .  764 LYS HB3  1 1 
       19 38233 1 1 115 LYS HD2  H  -9.899  -4.892 -10.750 1.00 . A A .  764 LYS HD2  1 1 
       19 38234 1 1 115 LYS HD3  H -10.856  -6.251 -10.161 1.00 . A A .  764 LYS HD3  1 1 
       19 38235 1 1 115 LYS HE2  H -12.276  -5.693 -11.804 1.00 . A A .  764 LYS HE2  1 1 
       19 38236 1 1 115 LYS HE3  H -12.795  -4.418 -10.703 1.00 . A A .  764 LYS HE3  1 1 
       19 38237 1 1 115 LYS HG2  H -11.691  -5.051  -8.362 1.00 . A A .  764 LYS HG2  1 1 
       19 38238 1 1 115 LYS HG3  H -11.378  -3.492  -9.125 1.00 . A A .  764 LYS HG3  1 1 
       19 38239 1 1 115 LYS HZ1  H -10.961  -4.221 -13.013 1.00 . A A .  764 LYS HZ1  1 1 
       19 38240 1 1 115 LYS HZ2  H -10.960  -3.046 -11.795 1.00 . A A .  764 LYS HZ2  1 1 
       19 38241 1 1 115 LYS HZ3  H -12.363  -3.327 -12.696 1.00 . A A .  764 LYS HZ3  1 1 
       19 38242 1 1 115 LYS N    N  -8.477  -3.010  -6.589 1.00 . A A .  764 LYS N    1 1 
       19 38243 1 1 115 LYS NZ   N -11.531  -3.778 -12.263 1.00 . A A .  764 LYS NZ   1 1 
       19 38244 1 1 115 LYS O    O -11.280  -4.529  -5.258 1.00 . A A .  764 LYS O    1 1 
       19 38245 1 1 116 TYR C    C  -8.466  -6.670  -3.387 1.00 . A A .  765 TYR C    1 1 
       19 38246 1 1 116 TYR CA   C  -9.598  -6.558  -4.409 1.00 . A A .  765 TYR CA   1 1 
       19 38247 1 1 116 TYR CB   C  -9.855  -7.933  -5.037 1.00 . A A .  765 TYR CB   1 1 
       19 38248 1 1 116 TYR CD1  C -11.974  -7.362  -6.293 1.00 . A A .  765 TYR CD1  1 1 
       19 38249 1 1 116 TYR CD2  C -10.190  -8.382  -7.502 1.00 . A A .  765 TYR CD2  1 1 
       19 38250 1 1 116 TYR CE1  C -12.737  -7.322  -7.444 1.00 . A A .  765 TYR CE1  1 1 
       19 38251 1 1 116 TYR CE2  C -10.948  -8.346  -8.657 1.00 . A A .  765 TYR CE2  1 1 
       19 38252 1 1 116 TYR CG   C -10.690  -7.892  -6.302 1.00 . A A .  765 TYR CG   1 1 
       19 38253 1 1 116 TYR CZ   C -12.220  -7.814  -8.623 1.00 . A A .  765 TYR CZ   1 1 
       19 38254 1 1 116 TYR H    H  -8.427  -5.610  -5.905 1.00 . A A .  765 TYR H    1 1 
       19 38255 1 1 116 TYR HA   H -10.494  -6.234  -3.903 1.00 . A A .  765 TYR HA   1 1 
       19 38256 1 1 116 TYR HB2  H  -8.906  -8.389  -5.285 1.00 . A A .  765 TYR HB2  1 1 
       19 38257 1 1 116 TYR HB3  H -10.370  -8.556  -4.320 1.00 . A A .  765 TYR HB3  1 1 
       19 38258 1 1 116 TYR HD1  H -12.378  -6.977  -5.368 1.00 . A A .  765 TYR HD1  1 1 
       19 38259 1 1 116 TYR HD2  H  -9.195  -8.798  -7.526 1.00 . A A .  765 TYR HD2  1 1 
       19 38260 1 1 116 TYR HE1  H -13.733  -6.906  -7.416 1.00 . A A .  765 TYR HE1  1 1 
       19 38261 1 1 116 TYR HE2  H -10.541  -8.731  -9.582 1.00 . A A .  765 TYR HE2  1 1 
       19 38262 1 1 116 TYR HH   H -13.788  -8.272  -9.642 1.00 . A A .  765 TYR HH   1 1 
       19 38263 1 1 116 TYR N    N  -9.292  -5.571  -5.445 1.00 . A A .  765 TYR N    1 1 
       19 38264 1 1 116 TYR O    O  -7.292  -6.590  -3.741 1.00 . A A .  765 TYR O    1 1 
       19 38265 1 1 116 TYR OH   O -12.976  -7.774  -9.772 1.00 . A A .  765 TYR OH   1 1 
       19 38266 1 1 117 PRO C    C  -7.034  -8.307  -1.122 1.00 . A A .  766 PRO C    1 1 
       19 38267 1 1 117 PRO CA   C  -7.821  -7.001  -1.019 1.00 . A A .  766 PRO CA   1 1 
       19 38268 1 1 117 PRO CB   C  -8.664  -6.987   0.267 1.00 . A A .  766 PRO CB   1 1 
       19 38269 1 1 117 PRO CD   C -10.184  -6.972  -1.584 1.00 . A A .  766 PRO CD   1 1 
       19 38270 1 1 117 PRO CG   C -10.033  -6.562  -0.147 1.00 . A A .  766 PRO CG   1 1 
       19 38271 1 1 117 PRO HA   H  -7.132  -6.167  -1.009 1.00 . A A .  766 PRO HA   1 1 
       19 38272 1 1 117 PRO HB2  H  -8.676  -7.977   0.700 1.00 . A A .  766 PRO HB2  1 1 
       19 38273 1 1 117 PRO HB3  H  -8.235  -6.291   0.971 1.00 . A A .  766 PRO HB3  1 1 
       19 38274 1 1 117 PRO HD2  H -10.547  -7.987  -1.653 1.00 . A A .  766 PRO HD2  1 1 
       19 38275 1 1 117 PRO HD3  H -10.844  -6.294  -2.103 1.00 . A A .  766 PRO HD3  1 1 
       19 38276 1 1 117 PRO HG2  H -10.773  -7.061   0.463 1.00 . A A .  766 PRO HG2  1 1 
       19 38277 1 1 117 PRO HG3  H -10.130  -5.491  -0.053 1.00 . A A .  766 PRO HG3  1 1 
       19 38278 1 1 117 PRO N    N  -8.810  -6.866  -2.096 1.00 . A A .  766 PRO N    1 1 
       19 38279 1 1 117 PRO O    O  -7.065  -8.982  -2.153 1.00 . A A .  766 PRO O    1 1 
       19 38280 1 1 118 TYR C    C  -6.335 -11.069   0.547 1.00 . A A .  767 TYR C    1 1 
       19 38281 1 1 118 TYR CA   C  -5.536  -9.892  -0.023 1.00 . A A .  767 TYR CA   1 1 
       19 38282 1 1 118 TYR CB   C  -4.251  -9.685   0.789 1.00 . A A .  767 TYR CB   1 1 
       19 38283 1 1 118 TYR CD1  C  -4.560 -10.406   3.192 1.00 . A A .  767 TYR CD1  1 1 
       19 38284 1 1 118 TYR CD2  C  -4.615  -8.073   2.706 1.00 . A A .  767 TYR CD2  1 1 
       19 38285 1 1 118 TYR CE1  C  -4.762 -10.134   4.531 1.00 . A A .  767 TYR CE1  1 1 
       19 38286 1 1 118 TYR CE2  C  -4.818  -7.794   4.043 1.00 . A A .  767 TYR CE2  1 1 
       19 38287 1 1 118 TYR CG   C  -4.483  -9.382   2.257 1.00 . A A .  767 TYR CG   1 1 
       19 38288 1 1 118 TYR CZ   C  -4.891  -8.827   4.952 1.00 . A A .  767 TYR CZ   1 1 
       19 38289 1 1 118 TYR H    H  -6.343  -8.088   0.745 1.00 . A A .  767 TYR H    1 1 
       19 38290 1 1 118 TYR HA   H  -5.266 -10.124  -1.043 1.00 . A A .  767 TYR HA   1 1 
       19 38291 1 1 118 TYR HB2  H  -3.651 -10.579   0.729 1.00 . A A .  767 TYR HB2  1 1 
       19 38292 1 1 118 TYR HB3  H  -3.698  -8.860   0.363 1.00 . A A .  767 TYR HB3  1 1 
       19 38293 1 1 118 TYR HD1  H  -4.462 -11.428   2.859 1.00 . A A .  767 TYR HD1  1 1 
       19 38294 1 1 118 TYR HD2  H  -4.559  -7.264   1.991 1.00 . A A .  767 TYR HD2  1 1 
       19 38295 1 1 118 TYR HE1  H  -4.819 -10.944   5.243 1.00 . A A .  767 TYR HE1  1 1 
       19 38296 1 1 118 TYR HE2  H  -4.917  -6.771   4.371 1.00 . A A .  767 TYR HE2  1 1 
       19 38297 1 1 118 TYR HH   H  -5.937  -8.905   6.564 1.00 . A A .  767 TYR HH   1 1 
       19 38298 1 1 118 TYR N    N  -6.329  -8.664  -0.049 1.00 . A A .  767 TYR N    1 1 
       19 38299 1 1 118 TYR O    O  -6.092 -12.221   0.185 1.00 . A A .  767 TYR O    1 1 
       19 38300 1 1 118 TYR OH   O  -5.089  -8.553   6.286 1.00 . A A .  767 TYR OH   1 1 
       19 38301 1 1 119 LYS C    C  -8.981 -12.524   1.001 1.00 . A A .  768 LYS C    1 1 
       19 38302 1 1 119 LYS CA   C  -8.110 -11.824   2.046 1.00 . A A .  768 LYS CA   1 1 
       19 38303 1 1 119 LYS CB   C  -8.993 -11.240   3.154 1.00 . A A .  768 LYS CB   1 1 
       19 38304 1 1 119 LYS CD   C  -9.166 -11.847   5.590 1.00 . A A .  768 LYS CD   1 1 
       19 38305 1 1 119 LYS CE   C  -9.127 -11.067   6.897 1.00 . A A .  768 LYS CE   1 1 
       19 38306 1 1 119 LYS CG   C  -8.313 -11.189   4.514 1.00 . A A .  768 LYS CG   1 1 
       19 38307 1 1 119 LYS H    H  -7.436  -9.844   1.691 1.00 . A A .  768 LYS H    1 1 
       19 38308 1 1 119 LYS HA   H  -7.443 -12.552   2.481 1.00 . A A .  768 LYS HA   1 1 
       19 38309 1 1 119 LYS HB2  H  -9.278 -10.234   2.881 1.00 . A A .  768 LYS HB2  1 1 
       19 38310 1 1 119 LYS HB3  H  -9.884 -11.846   3.243 1.00 . A A .  768 LYS HB3  1 1 
       19 38311 1 1 119 LYS HD2  H -10.188 -11.896   5.245 1.00 . A A .  768 LYS HD2  1 1 
       19 38312 1 1 119 LYS HD3  H  -8.797 -12.847   5.767 1.00 . A A .  768 LYS HD3  1 1 
       19 38313 1 1 119 LYS HE2  H  -9.773 -11.557   7.612 1.00 . A A .  768 LYS HE2  1 1 
       19 38314 1 1 119 LYS HE3  H  -8.114 -11.068   7.272 1.00 . A A .  768 LYS HE3  1 1 
       19 38315 1 1 119 LYS HG2  H  -7.367 -11.708   4.452 1.00 . A A .  768 LYS HG2  1 1 
       19 38316 1 1 119 LYS HG3  H  -8.142 -10.158   4.782 1.00 . A A .  768 LYS HG3  1 1 
       19 38317 1 1 119 LYS HZ1  H -10.263  -9.589   5.945 1.00 . A A .  768 LYS HZ1  1 1 
       19 38318 1 1 119 LYS HZ2  H  -8.768  -9.042   6.515 1.00 . A A .  768 LYS HZ2  1 1 
       19 38319 1 1 119 LYS HZ3  H -10.035  -9.318   7.599 1.00 . A A .  768 LYS HZ3  1 1 
       19 38320 1 1 119 LYS N    N  -7.286 -10.779   1.437 1.00 . A A .  768 LYS N    1 1 
       19 38321 1 1 119 LYS NZ   N  -9.580  -9.655   6.727 1.00 . A A .  768 LYS NZ   1 1 
       19 38322 1 1 119 LYS O    O  -9.003 -13.751   0.929 1.00 . A A .  768 LYS O    1 1 
       19 38323 1 1 120 SER C    C -11.638 -13.197  -0.265 1.00 . A A .  769 SER C    1 1 
       19 38324 1 1 120 SER CA   C -10.572 -12.266  -0.848 1.00 . A A .  769 SER CA   1 1 
       19 38325 1 1 120 SER CB   C  -9.748 -13.006  -1.907 1.00 . A A .  769 SER CB   1 1 
       19 38326 1 1 120 SER H    H  -9.630 -10.759   0.307 1.00 . A A .  769 SER H    1 1 
       19 38327 1 1 120 SER HA   H -11.067 -11.429  -1.320 1.00 . A A .  769 SER HA   1 1 
       19 38328 1 1 120 SER HB2  H  -8.723 -12.670  -1.864 1.00 . A A .  769 SER HB2  1 1 
       19 38329 1 1 120 SER HB3  H  -9.788 -14.068  -1.713 1.00 . A A .  769 SER HB3  1 1 
       19 38330 1 1 120 SER HG   H  -9.630 -13.074  -3.863 1.00 . A A .  769 SER HG   1 1 
       19 38331 1 1 120 SER N    N  -9.695 -11.731   0.196 1.00 . A A .  769 SER N    1 1 
       19 38332 1 1 120 SER O    O -11.958 -14.230  -0.854 1.00 . A A .  769 SER O    1 1 
       19 38333 1 1 120 SER OG   O -10.256 -12.759  -3.207 1.00 . A A .  769 SER OG   1 1 
       19 38334 1 1 121 ARG C    C -12.917 -15.099   1.558 1.00 . A A .  770 ARG C    1 1 
       19 38335 1 1 121 ARG CA   C -13.219 -13.593   1.583 1.00 . A A .  770 ARG CA   1 1 
       19 38336 1 1 121 ARG CB   C -14.601 -13.298   0.980 1.00 . A A .  770 ARG CB   1 1 
       19 38337 1 1 121 ARG CD   C -16.139 -14.641  -0.484 1.00 . A A .  770 ARG CD   1 1 
       19 38338 1 1 121 ARG CG   C -14.825 -13.882  -0.408 1.00 . A A .  770 ARG CG   1 1 
       19 38339 1 1 121 ARG CZ   C -17.100 -13.746  -2.577 1.00 . A A .  770 ARG CZ   1 1 
       19 38340 1 1 121 ARG H    H -11.882 -11.979   1.302 1.00 . A A .  770 ARG H    1 1 
       19 38341 1 1 121 ARG HA   H -13.224 -13.273   2.615 1.00 . A A .  770 ARG HA   1 1 
       19 38342 1 1 121 ARG HB2  H -15.357 -13.699   1.637 1.00 . A A .  770 ARG HB2  1 1 
       19 38343 1 1 121 ARG HB3  H -14.728 -12.227   0.918 1.00 . A A .  770 ARG HB3  1 1 
       19 38344 1 1 121 ARG HD2  H -15.961 -15.596  -0.953 1.00 . A A .  770 ARG HD2  1 1 
       19 38345 1 1 121 ARG HD3  H -16.506 -14.797   0.520 1.00 . A A .  770 ARG HD3  1 1 
       19 38346 1 1 121 ARG HE   H -17.907 -13.541  -0.758 1.00 . A A .  770 ARG HE   1 1 
       19 38347 1 1 121 ARG HG2  H -14.843 -13.078  -1.128 1.00 . A A .  770 ARG HG2  1 1 
       19 38348 1 1 121 ARG HG3  H -14.017 -14.560  -0.643 1.00 . A A .  770 ARG HG3  1 1 
       19 38349 1 1 121 ARG HH11 H -15.357 -14.748  -2.834 1.00 . A A .  770 ARG HH11 1 1 
       19 38350 1 1 121 ARG HH12 H -16.063 -14.110  -4.279 1.00 . A A .  770 ARG HH12 1 1 
       19 38351 1 1 121 ARG HH21 H -18.828 -12.698  -2.664 1.00 . A A .  770 ARG HH21 1 1 
       19 38352 1 1 121 ARG HH22 H -18.034 -12.946  -4.184 1.00 . A A .  770 ARG HH22 1 1 
       19 38353 1 1 121 ARG N    N -12.185 -12.814   0.895 1.00 . A A .  770 ARG N    1 1 
       19 38354 1 1 121 ARG NE   N -17.150 -13.917  -1.252 1.00 . A A .  770 ARG NE   1 1 
       19 38355 1 1 121 ARG NH1  N -16.090 -14.242  -3.287 1.00 . A A .  770 ARG NH1  1 1 
       19 38356 1 1 121 ARG NH2  N -18.066 -13.075  -3.191 1.00 . A A .  770 ARG NH2  1 1 
       19 38357 1 1 121 ARG O    O -13.821 -15.923   1.395 1.00 . A A .  770 ARG O    1 1 
       19 38358 1 1 122 GLU C    C -11.574 -17.504   3.074 1.00 . A A .  771 GLU C    1 1 
       19 38359 1 1 122 GLU CA   C -11.212 -16.841   1.746 1.00 . A A .  771 GLU CA   1 1 
       19 38360 1 1 122 GLU CB   C  -9.700 -16.938   1.504 1.00 . A A .  771 GLU CB   1 1 
       19 38361 1 1 122 GLU CD   C  -9.007 -17.510  -0.864 1.00 . A A .  771 GLU CD   1 1 
       19 38362 1 1 122 GLU CG   C  -9.306 -18.038   0.528 1.00 . A A .  771 GLU CG   1 1 
       19 38363 1 1 122 GLU H    H -10.972 -14.742   1.871 1.00 . A A .  771 GLU H    1 1 
       19 38364 1 1 122 GLU HA   H -11.730 -17.353   0.948 1.00 . A A .  771 GLU HA   1 1 
       19 38365 1 1 122 GLU HB2  H  -9.350 -15.998   1.109 1.00 . A A .  771 GLU HB2  1 1 
       19 38366 1 1 122 GLU HB3  H  -9.208 -17.131   2.446 1.00 . A A .  771 GLU HB3  1 1 
       19 38367 1 1 122 GLU HG2  H  -8.424 -18.535   0.904 1.00 . A A .  771 GLU HG2  1 1 
       19 38368 1 1 122 GLU HG3  H -10.115 -18.750   0.460 1.00 . A A .  771 GLU HG3  1 1 
       19 38369 1 1 122 GLU N    N -11.641 -15.444   1.737 1.00 . A A .  771 GLU N    1 1 
       19 38370 1 1 122 GLU O    O -11.281 -16.909   4.136 1.00 . A A .  771 GLU O    1 1 
       19 38371 1 1 122 GLU OXT  O -12.153 -18.610   3.043 1.00 . A A .  771 GLU OXT  1 1 
       19 38372 1 1 122 GLU OE1  O  -8.139 -16.618  -0.990 1.00 . A A .  771 GLU OE1  1 1 
       19 38373 1 1 122 GLU OE2  O  -9.639 -17.989  -1.827 1.00 . A A .  771 GLU OE2  1 1 
       19 38374 2 2   1 GLU C    C  21.479  -0.412  -3.849 1.00 . B B . 1404 GLU C    1 1 
       19 38375 2 2   1 GLU CA   C  22.296  -0.119  -2.591 1.00 . B B . 1404 GLU CA   1 1 
       19 38376 2 2   1 GLU CB   C  21.554   0.883  -1.699 1.00 . B B . 1404 GLU CB   1 1 
       19 38377 2 2   1 GLU CD   C  20.604   1.053   0.642 1.00 . B B . 1404 GLU CD   1 1 
       19 38378 2 2   1 GLU CG   C  20.682   0.233  -0.633 1.00 . B B . 1404 GLU CG   1 1 
       19 38379 2 2   1 GLU H1   H  24.065   0.799  -2.055 1.00 . B B . 1404 GLU H1   1 1 
       19 38380 2 2   1 GLU H2   H  23.482   1.222  -3.613 1.00 . B B . 1404 GLU H2   1 1 
       19 38381 2 2   1 GLU H3   H  24.203  -0.314  -3.351 1.00 . B B . 1404 GLU H3   1 1 
       19 38382 2 2   1 GLU HA   H  22.444  -1.039  -2.045 1.00 . B B . 1404 GLU HA   1 1 
       19 38383 2 2   1 GLU HB2  H  22.279   1.509  -1.202 1.00 . B B . 1404 GLU HB2  1 1 
       19 38384 2 2   1 GLU HB3  H  20.924   1.503  -2.320 1.00 . B B . 1404 GLU HB3  1 1 
       19 38385 2 2   1 GLU HG2  H  19.685   0.113  -1.028 1.00 . B B . 1404 GLU HG2  1 1 
       19 38386 2 2   1 GLU HG3  H  21.092  -0.738  -0.395 1.00 . B B . 1404 GLU HG3  1 1 
       19 38387 2 2   1 GLU N    N  23.632   0.448  -2.934 1.00 . B B . 1404 GLU N    1 1 
       19 38388 2 2   1 GLU O    O  21.572   0.311  -4.842 1.00 . B B . 1404 GLU O    1 1 
       19 38389 2 2   1 GLU OE1  O  20.491   2.294   0.547 1.00 . B B . 1404 GLU OE1  1 1 
       19 38390 2 2   1 GLU OE2  O  20.655   0.454   1.735 1.00 . B B . 1404 GLU OE2  1 1 
       19 38391 2 2   2 GLU C    C  18.381  -2.032  -4.497 1.00 . B B . 1405 GLU C    1 1 
       19 38392 2 2   2 GLU CA   C  19.842  -1.872  -4.928 1.00 . B B . 1405 GLU CA   1 1 
       19 38393 2 2   2 GLU CB   C  20.362  -3.177  -5.535 1.00 . B B . 1405 GLU CB   1 1 
       19 38394 2 2   2 GLU CD   C  21.821  -4.273  -7.282 1.00 . B B . 1405 GLU CD   1 1 
       19 38395 2 2   2 GLU CG   C  21.281  -2.968  -6.727 1.00 . B B . 1405 GLU CG   1 1 
       19 38396 2 2   2 GLU H    H  20.651  -2.011  -2.975 1.00 . B B . 1405 GLU H    1 1 
       19 38397 2 2   2 GLU HA   H  19.902  -1.091  -5.671 1.00 . B B . 1405 GLU HA   1 1 
       19 38398 2 2   2 GLU HB2  H  20.909  -3.721  -4.778 1.00 . B B . 1405 GLU HB2  1 1 
       19 38399 2 2   2 GLU HB3  H  19.521  -3.774  -5.856 1.00 . B B . 1405 GLU HB3  1 1 
       19 38400 2 2   2 GLU HG2  H  20.729  -2.466  -7.507 1.00 . B B . 1405 GLU HG2  1 1 
       19 38401 2 2   2 GLU HG3  H  22.114  -2.353  -6.422 1.00 . B B . 1405 GLU HG3  1 1 
       19 38402 2 2   2 GLU N    N  20.680  -1.478  -3.796 1.00 . B B . 1405 GLU N    1 1 
       19 38403 2 2   2 GLU O    O  17.927  -3.139  -4.204 1.00 . B B . 1405 GLU O    1 1 
       19 38404 2 2   2 GLU OE1  O  22.643  -4.917  -6.597 1.00 . B B . 1405 GLU OE1  1 1 
       19 38405 2 2   2 GLU OE2  O  21.422  -4.649  -8.404 1.00 . B B . 1405 GLU OE2  1 1 
       19 38406 2 2   3 PRO C    C  15.351  -1.861  -4.885 1.00 . B B . 1406 PRO C    1 1 
       19 38407 2 2   3 PRO CA   C  16.209  -0.917  -4.044 1.00 . B B . 1406 PRO CA   1 1 
       19 38408 2 2   3 PRO CB   C  15.770   0.534  -4.263 1.00 . B B . 1406 PRO CB   1 1 
       19 38409 2 2   3 PRO CD   C  18.103   0.446  -4.770 1.00 . B B . 1406 PRO CD   1 1 
       19 38410 2 2   3 PRO CG   C  17.028   1.331  -4.208 1.00 . B B . 1406 PRO CG   1 1 
       19 38411 2 2   3 PRO HA   H  16.102  -1.172  -3.000 1.00 . B B . 1406 PRO HA   1 1 
       19 38412 2 2   3 PRO HB2  H  15.288   0.624  -5.224 1.00 . B B . 1406 PRO HB2  1 1 
       19 38413 2 2   3 PRO HB3  H  15.084   0.826  -3.481 1.00 . B B . 1406 PRO HB3  1 1 
       19 38414 2 2   3 PRO HD2  H  18.184   0.583  -5.838 1.00 . B B . 1406 PRO HD2  1 1 
       19 38415 2 2   3 PRO HD3  H  19.048   0.647  -4.290 1.00 . B B . 1406 PRO HD3  1 1 
       19 38416 2 2   3 PRO HG2  H  16.924   2.221  -4.808 1.00 . B B . 1406 PRO HG2  1 1 
       19 38417 2 2   3 PRO HG3  H  17.255   1.591  -3.184 1.00 . B B . 1406 PRO HG3  1 1 
       19 38418 2 2   3 PRO N    N  17.627  -0.913  -4.447 1.00 . B B . 1406 PRO N    1 1 
       19 38419 2 2   3 PRO O    O  15.538  -1.975  -6.097 1.00 . B B . 1406 PRO O    1 1 
       19 38420 2 2   4 VAL C    C  12.101  -2.897  -5.080 1.00 . B B . 1407 VAL C    1 1 
       19 38421 2 2   4 VAL CA   C  13.513  -3.477  -4.903 1.00 . B B . 1407 VAL CA   1 1 
       19 38422 2 2   4 VAL CB   C  13.418  -4.811  -4.132 1.00 . B B . 1407 VAL CB   1 1 
       19 38423 2 2   4 VAL CG1  C  12.679  -5.858  -4.954 1.00 . B B . 1407 VAL CG1  1 1 
       19 38424 2 2   4 VAL CG2  C  14.804  -5.312  -3.744 1.00 . B B . 1407 VAL CG2  1 1 
       19 38425 2 2   4 VAL H    H  14.311  -2.402  -3.261 1.00 . B B . 1407 VAL H    1 1 
       19 38426 2 2   4 VAL HA   H  13.928  -3.682  -5.879 1.00 . B B . 1407 VAL HA   1 1 
       19 38427 2 2   4 VAL HB   H  12.856  -4.638  -3.225 1.00 . B B . 1407 VAL HB   1 1 
       19 38428 2 2   4 VAL HG11 H  11.630  -5.841  -4.697 1.00 . B B . 1407 VAL HG11 1 1 
       19 38429 2 2   4 VAL HG12 H  13.085  -6.836  -4.743 1.00 . B B . 1407 VAL HG12 1 1 
       19 38430 2 2   4 VAL HG13 H  12.795  -5.639  -6.005 1.00 . B B . 1407 VAL HG13 1 1 
       19 38431 2 2   4 VAL HG21 H  14.716  -6.268  -3.247 1.00 . B B . 1407 VAL HG21 1 1 
       19 38432 2 2   4 VAL HG22 H  15.270  -4.603  -3.078 1.00 . B B . 1407 VAL HG22 1 1 
       19 38433 2 2   4 VAL HG23 H  15.409  -5.424  -4.633 1.00 . B B . 1407 VAL HG23 1 1 
       19 38434 2 2   4 VAL N    N  14.406  -2.537  -4.227 1.00 . B B . 1407 VAL N    1 1 
       19 38435 2 2   4 VAL O    O  11.391  -3.262  -6.020 1.00 . B B . 1407 VAL O    1 1 
       19 38436 2 2   5 PTR C    C  10.202  -0.559  -5.524 1.00 . B B . 1408 PTR C    1 1 
       19 38437 2 2   5 PTR CA   C  10.373  -1.375  -4.237 1.00 . B B . 1408 PTR CA   1 1 
       19 38438 2 2   5 PTR CB   C  10.145  -0.472  -3.016 1.00 . B B . 1408 PTR CB   1 1 
       19 38439 2 2   5 PTR CD1  C   8.683  -1.436  -1.191 1.00 . B B . 1408 PTR CD1  1 1 
       19 38440 2 2   5 PTR CD2  C  11.041  -1.722  -1.003 1.00 . B B . 1408 PTR CD2  1 1 
       19 38441 2 2   5 PTR CE1  C   8.502  -2.117  -0.002 1.00 . B B . 1408 PTR CE1  1 1 
       19 38442 2 2   5 PTR CE2  C  10.868  -2.405   0.186 1.00 . B B . 1408 PTR CE2  1 1 
       19 38443 2 2   5 PTR CG   C   9.953  -1.225  -1.713 1.00 . B B . 1408 PTR CG   1 1 
       19 38444 2 2   5 PTR CZ   C   9.595  -2.600   0.684 1.00 . B B . 1408 PTR CZ   1 1 
       19 38445 2 2   5 PTR H    H  12.307  -1.749  -3.448 1.00 . B B . 1408 PTR H    1 1 
       19 38446 2 2   5 PTR HA   H   9.637  -2.167  -4.230 1.00 . B B . 1408 PTR HA   1 1 
       19 38447 2 2   5 PTR HB2  H  10.996   0.180  -2.898 1.00 . B B . 1408 PTR HB2  1 1 
       19 38448 2 2   5 PTR HB3  H   9.261   0.127  -3.185 1.00 . B B . 1408 PTR HB3  1 1 
       19 38449 2 2   5 PTR HD1  H   7.826  -1.057  -1.728 1.00 . B B . 1408 PTR HD1  1 1 
       19 38450 2 2   5 PTR HD2  H  12.036  -1.567  -1.393 1.00 . B B . 1408 PTR HD2  1 1 
       19 38451 2 2   5 PTR HE1  H   7.504  -2.267   0.386 1.00 . B B . 1408 PTR HE1  1 1 
       19 38452 2 2   5 PTR HE2  H  11.727  -2.784   0.721 1.00 . B B . 1408 PTR HE2  1 1 
       19 38453 2 2   5 PTR N    N  11.700  -1.998  -4.175 1.00 . B B . 1408 PTR N    1 1 
       19 38454 2 2   5 PTR O    O  11.178  -0.264  -6.217 1.00 . B B . 1408 PTR O    1 1 
       19 38455 2 2   5 PTR O1P  O   9.530  -5.656   0.737 1.00 . B B . 1408 PTR O1P  1 1 
       19 38456 2 2   5 PTR O2P  O   8.779  -5.414   3.245 1.00 . B B . 1408 PTR O2P  1 1 
       19 38457 2 2   5 PTR O3P  O  11.159  -4.970   2.539 1.00 . B B . 1408 PTR O3P  1 1 
       19 38458 2 2   5 PTR OH   O   9.418  -3.272   1.857 1.00 . B B . 1408 PTR OH   1 1 
       19 38459 2 2   5 PTR P    P   9.752  -4.831   2.103 1.00 . B B . 1408 PTR P    1 1 
       19 38460 2 2   6 GLU C    C   9.377   1.923  -7.035 1.00 . B B . 1409 GLU C    1 1 
       19 38461 2 2   6 GLU CA   C   8.641   0.581  -7.037 1.00 . B B . 1409 GLU CA   1 1 
       19 38462 2 2   6 GLU CB   C   7.129   0.817  -7.139 1.00 . B B . 1409 GLU CB   1 1 
       19 38463 2 2   6 GLU CD   C   4.897   0.001  -7.995 1.00 . B B . 1409 GLU CD   1 1 
       19 38464 2 2   6 GLU CG   C   6.393  -0.246  -7.938 1.00 . B B . 1409 GLU CG   1 1 
       19 38465 2 2   6 GLU H    H   8.220  -0.469  -5.241 1.00 . B B . 1409 GLU H    1 1 
       19 38466 2 2   6 GLU HA   H   8.963   0.010  -7.895 1.00 . B B . 1409 GLU HA   1 1 
       19 38467 2 2   6 GLU HB2  H   6.712   0.838  -6.142 1.00 . B B . 1409 GLU HB2  1 1 
       19 38468 2 2   6 GLU HB3  H   6.957   1.772  -7.609 1.00 . B B . 1409 GLU HB3  1 1 
       19 38469 2 2   6 GLU HG2  H   6.778  -0.254  -8.947 1.00 . B B . 1409 GLU HG2  1 1 
       19 38470 2 2   6 GLU HG3  H   6.567  -1.209  -7.479 1.00 . B B . 1409 GLU HG3  1 1 
       19 38471 2 2   6 GLU N    N   8.953  -0.201  -5.835 1.00 . B B . 1409 GLU N    1 1 
       19 38472 2 2   6 GLU O    O   9.717   2.454  -5.975 1.00 . B B . 1409 GLU O    1 1 
       19 38473 2 2   6 GLU OE1  O   4.443   0.699  -8.923 1.00 . B B . 1409 GLU OE1  1 1 
       19 38474 2 2   6 GLU OE2  O   4.178  -0.510  -7.113 1.00 . B B . 1409 GLU OE2  1 1 
       19 38475 2 2   7 GLU C    C   9.449   4.782  -9.073 1.00 . B B . 1410 GLU C    1 1 
       19 38476 2 2   7 GLU CA   C  10.322   3.743  -8.369 1.00 . B B . 1410 GLU CA   1 1 
       19 38477 2 2   7 GLU CB   C  11.643   3.555  -9.133 1.00 . B B . 1410 GLU CB   1 1 
       19 38478 2 2   7 GLU CD   C  11.595   1.216 -10.124 1.00 . B B . 1410 GLU CD   1 1 
       19 38479 2 2   7 GLU CG   C  11.518   2.709 -10.398 1.00 . B B . 1410 GLU CG   1 1 
       19 38480 2 2   7 GLU H    H   9.328   1.995  -9.036 1.00 . B B . 1410 GLU H    1 1 
       19 38481 2 2   7 GLU HA   H  10.548   4.101  -7.375 1.00 . B B . 1410 GLU HA   1 1 
       19 38482 2 2   7 GLU HB2  H  12.023   4.526  -9.414 1.00 . B B . 1410 GLU HB2  1 1 
       19 38483 2 2   7 GLU HB3  H  12.357   3.078  -8.478 1.00 . B B . 1410 GLU HB3  1 1 
       19 38484 2 2   7 GLU HG2  H  10.569   2.923 -10.865 1.00 . B B . 1410 GLU HG2  1 1 
       19 38485 2 2   7 GLU HG3  H  12.317   2.977 -11.072 1.00 . B B . 1410 GLU HG3  1 1 
       19 38486 2 2   7 GLU N    N   9.622   2.466  -8.230 1.00 . B B . 1410 GLU N    1 1 
       19 38487 2 2   7 GLU O    O   9.164   4.663 -10.265 1.00 . B B . 1410 GLU O    1 1 
       19 38488 2 2   7 GLU OE1  O  12.528   0.787  -9.414 1.00 . B B . 1410 GLU OE1  1 1 
       19 38489 2 2   7 GLU OE2  O  10.721   0.476 -10.625 1.00 . B B . 1410 GLU OE2  1 1 
       19 38490 2 2   8 VAL C    C   9.030   7.883  -9.659 1.00 . B B . 1411 VAL C    1 1 
       19 38491 2 2   8 VAL CA   C   8.193   6.871  -8.873 1.00 . B B . 1411 VAL CA   1 1 
       19 38492 2 2   8 VAL CB   C   7.401   7.599  -7.761 1.00 . B B . 1411 VAL CB   1 1 
       19 38493 2 2   8 VAL CG1  C   8.333   8.294  -6.775 1.00 . B B . 1411 VAL CG1  1 1 
       19 38494 2 2   8 VAL CG2  C   6.419   8.594  -8.365 1.00 . B B . 1411 VAL CG2  1 1 
       19 38495 2 2   8 VAL H    H   9.292   5.842  -7.382 1.00 . B B . 1411 VAL H    1 1 
       19 38496 2 2   8 VAL HA   H   7.481   6.414  -9.547 1.00 . B B . 1411 VAL HA   1 1 
       19 38497 2 2   8 VAL HB   H   6.833   6.861  -7.216 1.00 . B B . 1411 VAL HB   1 1 
       19 38498 2 2   8 VAL HG11 H   7.855   8.353  -5.808 1.00 . B B . 1411 VAL HG11 1 1 
       19 38499 2 2   8 VAL HG12 H   8.552   9.293  -7.129 1.00 . B B . 1411 VAL HG12 1 1 
       19 38500 2 2   8 VAL HG13 H   9.252   7.735  -6.689 1.00 . B B . 1411 VAL HG13 1 1 
       19 38501 2 2   8 VAL HG21 H   6.741   9.600  -8.137 1.00 . B B . 1411 VAL HG21 1 1 
       19 38502 2 2   8 VAL HG22 H   5.438   8.429  -7.946 1.00 . B B . 1411 VAL HG22 1 1 
       19 38503 2 2   8 VAL HG23 H   6.382   8.460  -9.435 1.00 . B B . 1411 VAL HG23 1 1 
       19 38504 2 2   8 VAL N    N   9.029   5.803  -8.324 1.00 . B B . 1411 VAL N    1 1 
       19 38505 2 2   8 VAL O    O   8.563   8.451 -10.649 1.00 . B B . 1411 VAL O    1 1 
       19 38506 2 2   9 GLY C    C  12.552   8.485 -10.063 1.00 . B B . 1412 GLY C    1 1 
       19 38507 2 2   9 GLY CA   C  11.155   9.043  -9.879 1.00 . B B . 1412 GLY CA   1 1 
       19 38508 2 2   9 GLY H    H  10.585   7.623  -8.420 1.00 . B B . 1412 GLY H    1 1 
       19 38509 2 2   9 GLY HA2  H  10.744   9.286 -10.847 1.00 . B B . 1412 GLY HA2  1 1 
       19 38510 2 2   9 GLY HA3  H  11.215   9.945  -9.288 1.00 . B B . 1412 GLY HA3  1 1 
       19 38511 2 2   9 GLY N    N  10.269   8.104  -9.211 1.00 . B B . 1412 GLY N    1 1 
       19 38512 2 2   9 GLY O    O  13.439   8.826  -9.253 1.00 . B B . 1412 GLY O    1 1 
       19 38513 2 2   9 GLY OXT  O  12.760   7.703 -11.014 1.00 . B B . 1412 GLY OXT  1 1 
       20 38514 1 1  10 SER C    C -26.070   1.357  19.453 1.00 . A A .  659 SER C    1 1 
       20 38515 1 1  10 SER CA   C -26.284  -0.155  19.565 1.00 . A A .  659 SER CA   1 1 
       20 38516 1 1  10 SER CB   C -27.679  -0.453  20.135 1.00 . A A .  659 SER CB   1 1 
       20 38517 1 1  10 SER H    H -24.339  -0.345  20.224 1.00 . A A .  659 SER H    1 1 
       20 38518 1 1  10 SER HA   H -26.209  -0.589  18.579 1.00 . A A .  659 SER HA   1 1 
       20 38519 1 1  10 SER HB2  H -28.347   0.357  19.883 1.00 . A A .  659 SER HB2  1 1 
       20 38520 1 1  10 SER HB3  H -28.051  -1.372  19.704 1.00 . A A .  659 SER HB3  1 1 
       20 38521 1 1  10 SER HG   H -27.963  -1.465  21.792 1.00 . A A .  659 SER HG   1 1 
       20 38522 1 1  10 SER N    N -25.254  -0.794  20.432 1.00 . A A .  659 SER N    1 1 
       20 38523 1 1  10 SER O    O -26.182   1.924  18.365 1.00 . A A .  659 SER O    1 1 
       20 38524 1 1  10 SER OG   O -27.643  -0.593  21.546 1.00 . A A .  659 SER OG   1 1 
       20 38525 1 1  11 ARG C    C -24.315   3.817  19.746 1.00 . A A .  660 ARG C    1 1 
       20 38526 1 1  11 ARG CA   C -25.530   3.450  20.597 1.00 . A A .  660 ARG CA   1 1 
       20 38527 1 1  11 ARG CB   C -25.328   3.945  22.033 1.00 . A A .  660 ARG CB   1 1 
       20 38528 1 1  11 ARG CD   C -27.728   3.636  22.721 1.00 . A A .  660 ARG CD   1 1 
       20 38529 1 1  11 ARG CG   C -26.558   4.606  22.636 1.00 . A A .  660 ARG CG   1 1 
       20 38530 1 1  11 ARG CZ   C -29.667   3.193  24.188 1.00 . A A .  660 ARG CZ   1 1 
       20 38531 1 1  11 ARG H    H -25.684   1.499  21.416 1.00 . A A .  660 ARG H    1 1 
       20 38532 1 1  11 ARG HA   H -26.403   3.927  20.179 1.00 . A A .  660 ARG HA   1 1 
       20 38533 1 1  11 ARG HB2  H -25.058   3.107  22.657 1.00 . A A .  660 ARG HB2  1 1 
       20 38534 1 1  11 ARG HB3  H -24.521   4.664  22.045 1.00 . A A .  660 ARG HB3  1 1 
       20 38535 1 1  11 ARG HD2  H -28.369   3.793  21.866 1.00 . A A .  660 ARG HD2  1 1 
       20 38536 1 1  11 ARG HD3  H -27.344   2.627  22.702 1.00 . A A .  660 ARG HD3  1 1 
       20 38537 1 1  11 ARG HE   H -28.167   4.447  24.612 1.00 . A A .  660 ARG HE   1 1 
       20 38538 1 1  11 ARG HG2  H -26.317   4.949  23.632 1.00 . A A .  660 ARG HG2  1 1 
       20 38539 1 1  11 ARG HG3  H -26.842   5.448  22.022 1.00 . A A .  660 ARG HG3  1 1 
       20 38540 1 1  11 ARG HH11 H -29.692   2.156  22.447 1.00 . A A .  660 ARG HH11 1 1 
       20 38541 1 1  11 ARG HH12 H -31.036   1.870  23.498 1.00 . A A .  660 ARG HH12 1 1 
       20 38542 1 1  11 ARG HH21 H -29.943   4.062  25.995 1.00 . A A .  660 ARG HH21 1 1 
       20 38543 1 1  11 ARG HH22 H -31.178   2.952  25.511 1.00 . A A .  660 ARG HH22 1 1 
       20 38544 1 1  11 ARG N    N -25.761   2.004  20.579 1.00 . A A .  660 ARG N    1 1 
       20 38545 1 1  11 ARG NE   N -28.514   3.821  23.942 1.00 . A A .  660 ARG NE   1 1 
       20 38546 1 1  11 ARG NH1  N -30.173   2.336  23.304 1.00 . A A .  660 ARG NH1  1 1 
       20 38547 1 1  11 ARG NH2  N -30.315   3.421  25.325 1.00 . A A .  660 ARG NH2  1 1 
       20 38548 1 1  11 ARG O    O -23.351   3.053  19.672 1.00 . A A .  660 ARG O    1 1 
       20 38549 1 1  12 PRO C    C -21.900   5.449  18.964 1.00 . A A .  661 PRO C    1 1 
       20 38550 1 1  12 PRO CA   C -23.247   5.467  18.239 1.00 . A A .  661 PRO CA   1 1 
       20 38551 1 1  12 PRO CB   C -23.648   6.903  17.891 1.00 . A A .  661 PRO CB   1 1 
       20 38552 1 1  12 PRO CD   C -25.467   5.963  19.126 1.00 . A A .  661 PRO CD   1 1 
       20 38553 1 1  12 PRO CG   C -25.132   6.923  18.020 1.00 . A A .  661 PRO CG   1 1 
       20 38554 1 1  12 PRO HA   H -23.173   4.883  17.334 1.00 . A A .  661 PRO HA   1 1 
       20 38555 1 1  12 PRO HB2  H -23.180   7.589  18.582 1.00 . A A .  661 PRO HB2  1 1 
       20 38556 1 1  12 PRO HB3  H -23.337   7.131  16.883 1.00 . A A .  661 PRO HB3  1 1 
       20 38557 1 1  12 PRO HD2  H -25.504   6.477  20.075 1.00 . A A .  661 PRO HD2  1 1 
       20 38558 1 1  12 PRO HD3  H -26.407   5.470  18.925 1.00 . A A .  661 PRO HD3  1 1 
       20 38559 1 1  12 PRO HG2  H -25.464   7.920  18.274 1.00 . A A .  661 PRO HG2  1 1 
       20 38560 1 1  12 PRO HG3  H -25.586   6.602  17.094 1.00 . A A .  661 PRO HG3  1 1 
       20 38561 1 1  12 PRO N    N -24.349   4.998  19.090 1.00 . A A .  661 PRO N    1 1 
       20 38562 1 1  12 PRO O    O -21.659   6.259  19.864 1.00 . A A .  661 PRO O    1 1 
       20 38563 1 1  13 PRO C    C -18.859   5.671  19.136 1.00 . A A .  662 PRO C    1 1 
       20 38564 1 1  13 PRO CA   C -19.675   4.382  19.201 1.00 . A A .  662 PRO CA   1 1 
       20 38565 1 1  13 PRO CB   C -18.998   3.288  18.369 1.00 . A A .  662 PRO CB   1 1 
       20 38566 1 1  13 PRO CD   C -21.219   3.506  17.529 1.00 . A A .  662 PRO CD   1 1 
       20 38567 1 1  13 PRO CG   C -20.121   2.512  17.777 1.00 . A A .  662 PRO CG   1 1 
       20 38568 1 1  13 PRO HA   H -19.750   4.059  20.229 1.00 . A A .  662 PRO HA   1 1 
       20 38569 1 1  13 PRO HB2  H -18.386   3.743  17.605 1.00 . A A .  662 PRO HB2  1 1 
       20 38570 1 1  13 PRO HB3  H -18.387   2.671  19.010 1.00 . A A .  662 PRO HB3  1 1 
       20 38571 1 1  13 PRO HD2  H -21.117   3.945  16.547 1.00 . A A .  662 PRO HD2  1 1 
       20 38572 1 1  13 PRO HD3  H -22.185   3.036  17.635 1.00 . A A .  662 PRO HD3  1 1 
       20 38573 1 1  13 PRO HG2  H -19.805   2.060  16.848 1.00 . A A .  662 PRO HG2  1 1 
       20 38574 1 1  13 PRO HG3  H -20.451   1.754  18.472 1.00 . A A .  662 PRO HG3  1 1 
       20 38575 1 1  13 PRO N    N -21.003   4.513  18.585 1.00 . A A .  662 PRO N    1 1 
       20 38576 1 1  13 PRO O    O -19.015   6.470  18.211 1.00 . A A .  662 PRO O    1 1 
       20 38577 1 1  14 SER C    C -15.649   6.654  20.142 1.00 . A A .  663 SER C    1 1 
       20 38578 1 1  14 SER CA   C -17.130   7.042  20.183 1.00 . A A .  663 SER CA   1 1 
       20 38579 1 1  14 SER CB   C -17.433   7.847  21.453 1.00 . A A .  663 SER CB   1 1 
       20 38580 1 1  14 SER H    H -17.903   5.179  20.825 1.00 . A A .  663 SER H    1 1 
       20 38581 1 1  14 SER HA   H -17.351   7.654  19.322 1.00 . A A .  663 SER HA   1 1 
       20 38582 1 1  14 SER HB2  H -17.678   7.170  22.256 1.00 . A A .  663 SER HB2  1 1 
       20 38583 1 1  14 SER HB3  H -16.565   8.429  21.725 1.00 . A A .  663 SER HB3  1 1 
       20 38584 1 1  14 SER HG   H -19.004   8.841  22.074 1.00 . A A .  663 SER HG   1 1 
       20 38585 1 1  14 SER N    N -17.982   5.858  20.122 1.00 . A A .  663 SER N    1 1 
       20 38586 1 1  14 SER O    O -14.861   7.073  20.994 1.00 . A A .  663 SER O    1 1 
       20 38587 1 1  14 SER OG   O -18.527   8.726  21.250 1.00 . A A .  663 SER OG   1 1 
       20 38588 1 1  15 ARG C    C -13.232   6.099  17.782 1.00 . A A .  664 ARG C    1 1 
       20 38589 1 1  15 ARG CA   C -13.889   5.412  18.982 1.00 . A A .  664 ARG CA   1 1 
       20 38590 1 1  15 ARG CB   C -13.828   3.888  18.814 1.00 . A A .  664 ARG CB   1 1 
       20 38591 1 1  15 ARG CD   C -12.205   2.039  19.370 1.00 . A A .  664 ARG CD   1 1 
       20 38592 1 1  15 ARG CG   C -13.049   3.184  19.917 1.00 . A A .  664 ARG CG   1 1 
       20 38593 1 1  15 ARG CZ   C -10.048   3.137  18.861 1.00 . A A .  664 ARG CZ   1 1 
       20 38594 1 1  15 ARG H    H -15.948   5.556  18.492 1.00 . A A .  664 ARG H    1 1 
       20 38595 1 1  15 ARG HA   H -13.351   5.690  19.876 1.00 . A A .  664 ARG HA   1 1 
       20 38596 1 1  15 ARG HB2  H -14.833   3.496  18.807 1.00 . A A .  664 ARG HB2  1 1 
       20 38597 1 1  15 ARG HB3  H -13.356   3.661  17.870 1.00 . A A .  664 ARG HB3  1 1 
       20 38598 1 1  15 ARG HD2  H -11.743   1.524  20.198 1.00 . A A .  664 ARG HD2  1 1 
       20 38599 1 1  15 ARG HD3  H -12.849   1.355  18.838 1.00 . A A .  664 ARG HD3  1 1 
       20 38600 1 1  15 ARG HE   H -11.283   2.338  17.504 1.00 . A A .  664 ARG HE   1 1 
       20 38601 1 1  15 ARG HG2  H -12.399   3.898  20.398 1.00 . A A .  664 ARG HG2  1 1 
       20 38602 1 1  15 ARG HG3  H -13.748   2.789  20.639 1.00 . A A .  664 ARG HG3  1 1 
       20 38603 1 1  15 ARG HH11 H -10.529   3.128  20.829 1.00 . A A .  664 ARG HH11 1 1 
       20 38604 1 1  15 ARG HH12 H  -9.015   3.870  20.441 1.00 . A A .  664 ARG HH12 1 1 
       20 38605 1 1  15 ARG HH21 H  -9.284   3.322  16.996 1.00 . A A .  664 ARG HH21 1 1 
       20 38606 1 1  15 ARG HH22 H  -8.307   3.979  18.266 1.00 . A A .  664 ARG HH22 1 1 
       20 38607 1 1  15 ARG N    N -15.276   5.853  19.141 1.00 . A A .  664 ARG N    1 1 
       20 38608 1 1  15 ARG NE   N -11.157   2.507  18.462 1.00 . A A .  664 ARG NE   1 1 
       20 38609 1 1  15 ARG NH1  N  -9.848   3.399  20.150 1.00 . A A .  664 ARG NH1  1 1 
       20 38610 1 1  15 ARG NH2  N  -9.140   3.510  17.968 1.00 . A A .  664 ARG NH2  1 1 
       20 38611 1 1  15 ARG O    O -13.848   6.942  17.125 1.00 . A A .  664 ARG O    1 1 
       20 38612 1 1  16 GLU C    C -11.382   5.462  15.122 1.00 . A A .  665 GLU C    1 1 
       20 38613 1 1  16 GLU CA   C -11.237   6.315  16.386 1.00 . A A .  665 GLU CA   1 1 
       20 38614 1 1  16 GLU CB   C  -9.756   6.455  16.756 1.00 . A A .  665 GLU CB   1 1 
       20 38615 1 1  16 GLU CD   C  -8.006   7.916  17.864 1.00 . A A .  665 GLU CD   1 1 
       20 38616 1 1  16 GLU CG   C  -9.359   7.864  17.175 1.00 . A A .  665 GLU CG   1 1 
       20 38617 1 1  16 GLU H    H -11.545   5.060  18.064 1.00 . A A .  665 GLU H    1 1 
       20 38618 1 1  16 GLU HA   H -11.645   7.295  16.189 1.00 . A A .  665 GLU HA   1 1 
       20 38619 1 1  16 GLU HB2  H  -9.537   5.787  17.573 1.00 . A A .  665 GLU HB2  1 1 
       20 38620 1 1  16 GLU HB3  H  -9.153   6.175  15.903 1.00 . A A .  665 GLU HB3  1 1 
       20 38621 1 1  16 GLU HG2  H  -9.319   8.489  16.295 1.00 . A A .  665 GLU HG2  1 1 
       20 38622 1 1  16 GLU HG3  H -10.107   8.246  17.854 1.00 . A A .  665 GLU HG3  1 1 
       20 38623 1 1  16 GLU N    N -11.981   5.735  17.503 1.00 . A A .  665 GLU N    1 1 
       20 38624 1 1  16 GLU O    O -12.119   4.472  15.108 1.00 . A A .  665 GLU O    1 1 
       20 38625 1 1  16 GLU OE1  O  -7.771   7.100  18.783 1.00 . A A .  665 GLU OE1  1 1 
       20 38626 1 1  16 GLU OE2  O  -7.183   8.775  17.486 1.00 . A A .  665 GLU OE2  1 1 
       20 38627 1 1  17 ILE C    C  -9.991   3.792  12.906 1.00 . A A .  666 ILE C    1 1 
       20 38628 1 1  17 ILE CA   C -10.717   5.132  12.791 1.00 . A A .  666 ILE CA   1 1 
       20 38629 1 1  17 ILE CB   C -10.091   5.955  11.638 1.00 . A A .  666 ILE CB   1 1 
       20 38630 1 1  17 ILE CD1  C  -9.794   8.375  10.900 1.00 . A A .  666 ILE CD1  1 1 
       20 38631 1 1  17 ILE CG1  C -10.681   7.370  11.602 1.00 . A A .  666 ILE CG1  1 1 
       20 38632 1 1  17 ILE CG2  C -10.303   5.256  10.301 1.00 . A A .  666 ILE CG2  1 1 
       20 38633 1 1  17 ILE H    H -10.106   6.649  14.136 1.00 . A A .  666 ILE H    1 1 
       20 38634 1 1  17 ILE HA   H -11.754   4.947  12.549 1.00 . A A .  666 ILE HA   1 1 
       20 38635 1 1  17 ILE HB   H  -9.030   6.022  11.815 1.00 . A A .  666 ILE HB   1 1 
       20 38636 1 1  17 ILE HD11 H -10.272   8.700   9.986 1.00 . A A .  666 ILE HD11 1 1 
       20 38637 1 1  17 ILE HD12 H  -8.845   7.916  10.667 1.00 . A A .  666 ILE HD12 1 1 
       20 38638 1 1  17 ILE HD13 H  -9.635   9.227  11.544 1.00 . A A .  666 ILE HD13 1 1 
       20 38639 1 1  17 ILE HG12 H -11.629   7.347  11.085 1.00 . A A .  666 ILE HG12 1 1 
       20 38640 1 1  17 ILE HG13 H -10.838   7.716  12.613 1.00 . A A .  666 ILE HG13 1 1 
       20 38641 1 1  17 ILE HG21 H -11.361   5.178  10.095 1.00 . A A .  666 ILE HG21 1 1 
       20 38642 1 1  17 ILE HG22 H  -9.870   4.267  10.338 1.00 . A A .  666 ILE HG22 1 1 
       20 38643 1 1  17 ILE HG23 H  -9.826   5.827   9.517 1.00 . A A .  666 ILE HG23 1 1 
       20 38644 1 1  17 ILE N    N -10.673   5.855  14.062 1.00 . A A .  666 ILE N    1 1 
       20 38645 1 1  17 ILE O    O  -8.801   3.742  13.218 1.00 . A A .  666 ILE O    1 1 
       20 38646 1 1  18 ASP C    C  -9.508   0.952  11.418 1.00 . A A .  667 ASP C    1 1 
       20 38647 1 1  18 ASP CA   C -10.165   1.358  12.734 1.00 . A A .  667 ASP CA   1 1 
       20 38648 1 1  18 ASP CB   C -11.250   0.340  13.115 1.00 . A A .  667 ASP CB   1 1 
       20 38649 1 1  18 ASP CG   C -12.613   0.665  12.534 1.00 . A A .  667 ASP CG   1 1 
       20 38650 1 1  18 ASP H    H -11.665   2.818  12.413 1.00 . A A .  667 ASP H    1 1 
       20 38651 1 1  18 ASP HA   H  -9.407   1.364  13.505 1.00 . A A .  667 ASP HA   1 1 
       20 38652 1 1  18 ASP HB2  H -10.956  -0.629  12.753 1.00 . A A .  667 ASP HB2  1 1 
       20 38653 1 1  18 ASP HB3  H -11.337   0.303  14.191 1.00 . A A .  667 ASP HB3  1 1 
       20 38654 1 1  18 ASP N    N -10.724   2.709  12.655 1.00 . A A .  667 ASP N    1 1 
       20 38655 1 1  18 ASP O    O -10.071   0.176  10.643 1.00 . A A .  667 ASP O    1 1 
       20 38656 1 1  18 ASP OD1  O -12.715   0.826  11.300 1.00 . A A .  667 ASP OD1  1 1 
       20 38657 1 1  18 ASP OD2  O -13.581   0.760  13.314 1.00 . A A .  667 ASP OD2  1 1 
       20 38658 1 1  19 TYR C    C  -7.320  -0.339   9.831 1.00 . A A .  668 TYR C    1 1 
       20 38659 1 1  19 TYR CA   C  -7.560   1.166   9.962 1.00 . A A .  668 TYR CA   1 1 
       20 38660 1 1  19 TYR CB   C  -6.225   1.908   9.963 1.00 . A A .  668 TYR CB   1 1 
       20 38661 1 1  19 TYR CD1  C  -6.634   4.313  10.596 1.00 . A A .  668 TYR CD1  1 1 
       20 38662 1 1  19 TYR CD2  C  -6.189   3.807   8.310 1.00 . A A .  668 TYR CD2  1 1 
       20 38663 1 1  19 TYR CE1  C  -6.747   5.652  10.283 1.00 . A A .  668 TYR CE1  1 1 
       20 38664 1 1  19 TYR CE2  C  -6.298   5.144   7.988 1.00 . A A .  668 TYR CE2  1 1 
       20 38665 1 1  19 TYR CG   C  -6.355   3.371   9.616 1.00 . A A .  668 TYR CG   1 1 
       20 38666 1 1  19 TYR CZ   C  -6.577   6.064   8.977 1.00 . A A .  668 TYR CZ   1 1 
       20 38667 1 1  19 TYR H    H  -7.912   2.082  11.841 1.00 . A A .  668 TYR H    1 1 
       20 38668 1 1  19 TYR HA   H  -8.146   1.503   9.119 1.00 . A A .  668 TYR HA   1 1 
       20 38669 1 1  19 TYR HB2  H  -5.779   1.839  10.944 1.00 . A A .  668 TYR HB2  1 1 
       20 38670 1 1  19 TYR HB3  H  -5.566   1.453   9.239 1.00 . A A .  668 TYR HB3  1 1 
       20 38671 1 1  19 TYR HD1  H  -6.768   3.985  11.616 1.00 . A A .  668 TYR HD1  1 1 
       20 38672 1 1  19 TYR HD2  H  -5.974   3.083   7.538 1.00 . A A .  668 TYR HD2  1 1 
       20 38673 1 1  19 TYR HE1  H  -6.966   6.371  11.059 1.00 . A A .  668 TYR HE1  1 1 
       20 38674 1 1  19 TYR HE2  H  -6.167   5.464   6.965 1.00 . A A .  668 TYR HE2  1 1 
       20 38675 1 1  19 TYR HH   H  -7.601   7.653   8.619 1.00 . A A .  668 TYR HH   1 1 
       20 38676 1 1  19 TYR N    N  -8.308   1.476  11.178 1.00 . A A .  668 TYR N    1 1 
       20 38677 1 1  19 TYR O    O  -7.349  -0.884   8.728 1.00 . A A .  668 TYR O    1 1 
       20 38678 1 1  19 TYR OH   O  -6.676   7.400   8.660 1.00 . A A .  668 TYR OH   1 1 
       20 38679 1 1  20 THR C    C  -8.126  -3.237  10.679 1.00 . A A .  669 THR C    1 1 
       20 38680 1 1  20 THR CA   C  -6.846  -2.450  10.972 1.00 . A A .  669 THR CA   1 1 
       20 38681 1 1  20 THR CB   C  -6.275  -2.891  12.324 1.00 . A A .  669 THR CB   1 1 
       20 38682 1 1  20 THR CG2  C  -4.769  -2.767  12.415 1.00 . A A .  669 THR CG2  1 1 
       20 38683 1 1  20 THR H    H  -7.080  -0.516  11.813 1.00 . A A .  669 THR H    1 1 
       20 38684 1 1  20 THR HA   H  -6.121  -2.667  10.200 1.00 . A A .  669 THR HA   1 1 
       20 38685 1 1  20 THR HB   H  -6.529  -3.930  12.485 1.00 . A A .  669 THR HB   1 1 
       20 38686 1 1  20 THR HG1  H  -7.771  -2.329  13.462 1.00 . A A .  669 THR HG1  1 1 
       20 38687 1 1  20 THR HG21 H  -4.433  -3.154  13.364 1.00 . A A .  669 THR HG21 1 1 
       20 38688 1 1  20 THR HG22 H  -4.486  -1.729  12.327 1.00 . A A .  669 THR HG22 1 1 
       20 38689 1 1  20 THR HG23 H  -4.314  -3.333  11.615 1.00 . A A .  669 THR HG23 1 1 
       20 38690 1 1  20 THR N    N  -7.088  -1.006  10.962 1.00 . A A .  669 THR N    1 1 
       20 38691 1 1  20 THR O    O  -8.067  -4.339  10.129 1.00 . A A .  669 THR O    1 1 
       20 38692 1 1  20 THR OG1  O  -6.834  -2.130  13.382 1.00 . A A .  669 THR OG1  1 1 
       20 38693 1 1  21 ALA C    C -10.789  -3.640   9.345 1.00 . A A .  670 ALA C    1 1 
       20 38694 1 1  21 ALA CA   C -10.566  -3.335  10.825 1.00 . A A .  670 ALA CA   1 1 
       20 38695 1 1  21 ALA CB   C -11.703  -2.480  11.361 1.00 . A A .  670 ALA CB   1 1 
       20 38696 1 1  21 ALA H    H  -9.264  -1.795  11.488 1.00 . A A .  670 ALA H    1 1 
       20 38697 1 1  21 ALA HA   H -10.561  -4.266  11.374 1.00 . A A .  670 ALA HA   1 1 
       20 38698 1 1  21 ALA HB1  H -11.619  -1.478  10.968 1.00 . A A .  670 ALA HB1  1 1 
       20 38699 1 1  21 ALA HB2  H -11.654  -2.449  12.439 1.00 . A A .  670 ALA HB2  1 1 
       20 38700 1 1  21 ALA HB3  H -12.649  -2.906  11.058 1.00 . A A .  670 ALA HB3  1 1 
       20 38701 1 1  21 ALA N    N  -9.279  -2.674  11.051 1.00 . A A .  670 ALA N    1 1 
       20 38702 1 1  21 ALA O    O -11.458  -4.616   9.002 1.00 . A A .  670 ALA O    1 1 
       20 38703 1 1  22 TYR C    C  -9.708  -4.290   6.574 1.00 . A A .  671 TYR C    1 1 
       20 38704 1 1  22 TYR CA   C -10.364  -2.987   7.030 1.00 . A A .  671 TYR CA   1 1 
       20 38705 1 1  22 TYR CB   C  -9.743  -1.807   6.280 1.00 . A A .  671 TYR CB   1 1 
       20 38706 1 1  22 TYR CD1  C -11.524  -0.097   5.758 1.00 . A A .  671 TYR CD1  1 1 
       20 38707 1 1  22 TYR CD2  C -10.014   0.363   7.542 1.00 . A A .  671 TYR CD2  1 1 
       20 38708 1 1  22 TYR CE1  C -12.161   1.107   5.983 1.00 . A A .  671 TYR CE1  1 1 
       20 38709 1 1  22 TYR CE2  C -10.645   1.568   7.774 1.00 . A A .  671 TYR CE2  1 1 
       20 38710 1 1  22 TYR CG   C -10.442  -0.489   6.532 1.00 . A A .  671 TYR CG   1 1 
       20 38711 1 1  22 TYR CZ   C -11.719   1.935   6.992 1.00 . A A .  671 TYR CZ   1 1 
       20 38712 1 1  22 TYR H    H  -9.705  -2.043   8.808 1.00 . A A .  671 TYR H    1 1 
       20 38713 1 1  22 TYR HA   H -11.419  -3.032   6.802 1.00 . A A .  671 TYR HA   1 1 
       20 38714 1 1  22 TYR HB2  H  -8.712  -1.698   6.584 1.00 . A A .  671 TYR HB2  1 1 
       20 38715 1 1  22 TYR HB3  H  -9.780  -2.005   5.218 1.00 . A A .  671 TYR HB3  1 1 
       20 38716 1 1  22 TYR HD1  H -11.870  -0.750   4.969 1.00 . A A .  671 TYR HD1  1 1 
       20 38717 1 1  22 TYR HD2  H  -9.174   0.071   8.153 1.00 . A A .  671 TYR HD2  1 1 
       20 38718 1 1  22 TYR HE1  H -13.002   1.394   5.371 1.00 . A A .  671 TYR HE1  1 1 
       20 38719 1 1  22 TYR HE2  H -10.298   2.215   8.566 1.00 . A A .  671 TYR HE2  1 1 
       20 38720 1 1  22 TYR HH   H -12.059   3.776   6.562 1.00 . A A .  671 TYR HH   1 1 
       20 38721 1 1  22 TYR N    N -10.226  -2.803   8.474 1.00 . A A .  671 TYR N    1 1 
       20 38722 1 1  22 TYR O    O  -8.731  -4.744   7.175 1.00 . A A .  671 TYR O    1 1 
       20 38723 1 1  22 TYR OH   O -12.348   3.137   7.217 1.00 . A A .  671 TYR OH   1 1 
       20 38724 1 1  23 PRO C    C  -8.345  -5.982   4.270 1.00 . A A .  672 PRO C    1 1 
       20 38725 1 1  23 PRO CA   C  -9.692  -6.168   4.970 1.00 . A A .  672 PRO CA   1 1 
       20 38726 1 1  23 PRO CB   C -10.756  -6.621   3.970 1.00 . A A .  672 PRO CB   1 1 
       20 38727 1 1  23 PRO CD   C -11.402  -4.444   4.724 1.00 . A A .  672 PRO CD   1 1 
       20 38728 1 1  23 PRO CG   C -11.425  -5.364   3.532 1.00 . A A .  672 PRO CG   1 1 
       20 38729 1 1  23 PRO HA   H  -9.588  -6.910   5.748 1.00 . A A .  672 PRO HA   1 1 
       20 38730 1 1  23 PRO HB2  H -10.281  -7.127   3.142 1.00 . A A .  672 PRO HB2  1 1 
       20 38731 1 1  23 PRO HB3  H -11.451  -7.288   4.457 1.00 . A A .  672 PRO HB3  1 1 
       20 38732 1 1  23 PRO HD2  H -11.267  -3.419   4.406 1.00 . A A .  672 PRO HD2  1 1 
       20 38733 1 1  23 PRO HD3  H -12.313  -4.546   5.296 1.00 . A A .  672 PRO HD3  1 1 
       20 38734 1 1  23 PRO HG2  H -10.880  -4.925   2.709 1.00 . A A .  672 PRO HG2  1 1 
       20 38735 1 1  23 PRO HG3  H -12.443  -5.573   3.241 1.00 . A A .  672 PRO HG3  1 1 
       20 38736 1 1  23 PRO N    N -10.235  -4.913   5.501 1.00 . A A .  672 PRO N    1 1 
       20 38737 1 1  23 PRO O    O  -7.505  -6.882   4.279 1.00 . A A .  672 PRO O    1 1 
       20 38738 1 1  24 TRP C    C  -5.741  -4.292   3.933 1.00 . A A .  673 TRP C    1 1 
       20 38739 1 1  24 TRP CA   C  -6.899  -4.510   2.957 1.00 . A A .  673 TRP CA   1 1 
       20 38740 1 1  24 TRP CB   C  -7.062  -3.276   2.056 1.00 . A A .  673 TRP CB   1 1 
       20 38741 1 1  24 TRP CD1  C  -8.951  -1.649   2.662 1.00 . A A .  673 TRP CD1  1 1 
       20 38742 1 1  24 TRP CD2  C  -6.987  -1.173   3.627 1.00 . A A .  673 TRP CD2  1 1 
       20 38743 1 1  24 TRP CE2  C  -7.933  -0.214   4.036 1.00 . A A .  673 TRP CE2  1 1 
       20 38744 1 1  24 TRP CE3  C  -5.678  -1.075   4.106 1.00 . A A .  673 TRP CE3  1 1 
       20 38745 1 1  24 TRP CG   C  -7.659  -2.085   2.749 1.00 . A A .  673 TRP CG   1 1 
       20 38746 1 1  24 TRP CH2  C  -6.321   0.896   5.358 1.00 . A A .  673 TRP CH2  1 1 
       20 38747 1 1  24 TRP CZ2  C  -7.609   0.826   4.904 1.00 . A A .  673 TRP CZ2  1 1 
       20 38748 1 1  24 TRP CZ3  C  -5.359  -0.041   4.966 1.00 . A A .  673 TRP CZ3  1 1 
       20 38749 1 1  24 TRP H    H  -8.853  -4.132   3.690 1.00 . A A .  673 TRP H    1 1 
       20 38750 1 1  24 TRP HA   H  -6.665  -5.361   2.338 1.00 . A A .  673 TRP HA   1 1 
       20 38751 1 1  24 TRP HB2  H  -6.091  -2.987   1.682 1.00 . A A .  673 TRP HB2  1 1 
       20 38752 1 1  24 TRP HB3  H  -7.700  -3.533   1.222 1.00 . A A .  673 TRP HB3  1 1 
       20 38753 1 1  24 TRP HD1  H  -9.715  -2.128   2.069 1.00 . A A .  673 TRP HD1  1 1 
       20 38754 1 1  24 TRP HE1  H  -9.962  -0.031   3.539 1.00 . A A .  673 TRP HE1  1 1 
       20 38755 1 1  24 TRP HE3  H  -4.922  -1.789   3.815 1.00 . A A .  673 TRP HE3  1 1 
       20 38756 1 1  24 TRP HH2  H  -6.027   1.688   6.031 1.00 . A A .  673 TRP HH2  1 1 
       20 38757 1 1  24 TRP HZ2  H  -8.340   1.559   5.216 1.00 . A A .  673 TRP HZ2  1 1 
       20 38758 1 1  24 TRP HZ3  H  -4.353   0.049   5.346 1.00 . A A .  673 TRP HZ3  1 1 
       20 38759 1 1  24 TRP N    N  -8.146  -4.809   3.663 1.00 . A A .  673 TRP N    1 1 
       20 38760 1 1  24 TRP NE1  N  -9.122  -0.527   3.436 1.00 . A A .  673 TRP NE1  1 1 
       20 38761 1 1  24 TRP O    O  -4.581  -4.532   3.590 1.00 . A A .  673 TRP O    1 1 
       20 38762 1 1  25 PHE C    C  -4.459  -4.890   6.683 1.00 . A A .  674 PHE C    1 1 
       20 38763 1 1  25 PHE CA   C  -5.037  -3.580   6.153 1.00 . A A .  674 PHE CA   1 1 
       20 38764 1 1  25 PHE CB   C  -5.617  -2.758   7.306 1.00 . A A .  674 PHE CB   1 1 
       20 38765 1 1  25 PHE CD1  C  -3.746  -2.907   8.977 1.00 . A A .  674 PHE CD1  1 1 
       20 38766 1 1  25 PHE CD2  C  -4.408  -0.747   8.212 1.00 . A A .  674 PHE CD2  1 1 
       20 38767 1 1  25 PHE CE1  C  -2.782  -2.329   9.780 1.00 . A A .  674 PHE CE1  1 1 
       20 38768 1 1  25 PHE CE2  C  -3.447  -0.163   9.015 1.00 . A A .  674 PHE CE2  1 1 
       20 38769 1 1  25 PHE CG   C  -4.569  -2.123   8.183 1.00 . A A .  674 PHE CG   1 1 
       20 38770 1 1  25 PHE CZ   C  -2.633  -0.956   9.800 1.00 . A A .  674 PHE CZ   1 1 
       20 38771 1 1  25 PHE H    H  -6.996  -3.652   5.360 1.00 . A A .  674 PHE H    1 1 
       20 38772 1 1  25 PHE HA   H  -4.245  -3.016   5.686 1.00 . A A .  674 PHE HA   1 1 
       20 38773 1 1  25 PHE HB2  H  -6.232  -1.967   6.901 1.00 . A A .  674 PHE HB2  1 1 
       20 38774 1 1  25 PHE HB3  H  -6.228  -3.399   7.925 1.00 . A A .  674 PHE HB3  1 1 
       20 38775 1 1  25 PHE HD1  H  -3.862  -3.979   8.963 1.00 . A A .  674 PHE HD1  1 1 
       20 38776 1 1  25 PHE HD2  H  -5.045  -0.126   7.598 1.00 . A A .  674 PHE HD2  1 1 
       20 38777 1 1  25 PHE HE1  H  -2.149  -2.951  10.394 1.00 . A A .  674 PHE HE1  1 1 
       20 38778 1 1  25 PHE HE2  H  -3.331   0.909   9.028 1.00 . A A .  674 PHE HE2  1 1 
       20 38779 1 1  25 PHE HZ   H  -1.881  -0.505  10.428 1.00 . A A .  674 PHE HZ   1 1 
       20 38780 1 1  25 PHE N    N  -6.057  -3.829   5.143 1.00 . A A .  674 PHE N    1 1 
       20 38781 1 1  25 PHE O    O  -5.179  -5.713   7.254 1.00 . A A .  674 PHE O    1 1 
       20 38782 1 1  26 ALA C    C  -1.485  -5.937   8.075 1.00 . A A .  675 ALA C    1 1 
       20 38783 1 1  26 ALA CA   C  -2.461  -6.270   6.951 1.00 . A A .  675 ALA CA   1 1 
       20 38784 1 1  26 ALA CB   C  -1.726  -6.931   5.795 1.00 . A A .  675 ALA CB   1 1 
       20 38785 1 1  26 ALA H    H  -2.639  -4.371   6.035 1.00 . A A .  675 ALA H    1 1 
       20 38786 1 1  26 ALA HA   H  -3.203  -6.963   7.322 1.00 . A A .  675 ALA HA   1 1 
       20 38787 1 1  26 ALA HB1  H  -0.682  -6.657   5.828 1.00 . A A .  675 ALA HB1  1 1 
       20 38788 1 1  26 ALA HB2  H  -2.156  -6.605   4.858 1.00 . A A .  675 ALA HB2  1 1 
       20 38789 1 1  26 ALA HB3  H  -1.819  -8.005   5.876 1.00 . A A .  675 ALA HB3  1 1 
       20 38790 1 1  26 ALA N    N  -3.154  -5.069   6.493 1.00 . A A .  675 ALA N    1 1 
       20 38791 1 1  26 ALA O    O  -1.067  -4.788   8.227 1.00 . A A .  675 ALA O    1 1 
       20 38792 1 1  27 GLY C    C   1.256  -6.756   9.505 1.00 . A A .  676 GLY C    1 1 
       20 38793 1 1  27 GLY CA   C  -0.193  -6.745   9.959 1.00 . A A .  676 GLY CA   1 1 
       20 38794 1 1  27 GLY H    H  -1.483  -7.844   8.690 1.00 . A A .  676 GLY H    1 1 
       20 38795 1 1  27 GLY HA2  H  -0.406  -5.793  10.421 1.00 . A A .  676 GLY HA2  1 1 
       20 38796 1 1  27 GLY HA3  H  -0.336  -7.528  10.688 1.00 . A A .  676 GLY HA3  1 1 
       20 38797 1 1  27 GLY N    N  -1.121  -6.950   8.859 1.00 . A A .  676 GLY N    1 1 
       20 38798 1 1  27 GLY O    O   1.574  -6.287   8.412 1.00 . A A .  676 GLY O    1 1 
       20 38799 1 1  28 ASN C    C   3.870  -8.646   9.246 1.00 . A A .  677 ASN C    1 1 
       20 38800 1 1  28 ASN CA   C   3.557  -7.372  10.029 1.00 . A A .  677 ASN CA   1 1 
       20 38801 1 1  28 ASN CB   C   4.390  -7.316  11.312 1.00 . A A .  677 ASN CB   1 1 
       20 38802 1 1  28 ASN CG   C   5.435  -6.218  11.274 1.00 . A A .  677 ASN CG   1 1 
       20 38803 1 1  28 ASN H    H   1.817  -7.655  11.202 1.00 . A A .  677 ASN H    1 1 
       20 38804 1 1  28 ASN HA   H   3.803  -6.517   9.416 1.00 . A A .  677 ASN HA   1 1 
       20 38805 1 1  28 ASN HB2  H   3.737  -7.135  12.153 1.00 . A A .  677 ASN HB2  1 1 
       20 38806 1 1  28 ASN HB3  H   4.893  -8.262  11.451 1.00 . A A .  677 ASN HB3  1 1 
       20 38807 1 1  28 ASN HD21 H   6.794  -7.495  10.579 1.00 . A A .  677 ASN HD21 1 1 
       20 38808 1 1  28 ASN HD22 H   7.336  -5.872  10.809 1.00 . A A .  677 ASN HD22 1 1 
       20 38809 1 1  28 ASN N    N   2.134  -7.296  10.347 1.00 . A A .  677 ASN N    1 1 
       20 38810 1 1  28 ASN ND2  N   6.644  -6.564  10.844 1.00 . A A .  677 ASN ND2  1 1 
       20 38811 1 1  28 ASN O    O   4.268  -9.661   9.823 1.00 . A A .  677 ASN O    1 1 
       20 38812 1 1  28 ASN OD1  O   5.158  -5.074  11.626 1.00 . A A .  677 ASN OD1  1 1 
       20 38813 1 1  29 MET C    C   5.278  -9.592   6.332 1.00 . A A .  678 MET C    1 1 
       20 38814 1 1  29 MET CA   C   3.940  -9.737   7.059 1.00 . A A .  678 MET CA   1 1 
       20 38815 1 1  29 MET CB   C   2.807  -9.899   6.043 1.00 . A A .  678 MET CB   1 1 
       20 38816 1 1  29 MET CE   C  -0.223 -11.260   4.882 1.00 . A A .  678 MET CE   1 1 
       20 38817 1 1  29 MET CG   C   2.382 -11.341   5.828 1.00 . A A .  678 MET CG   1 1 
       20 38818 1 1  29 MET H    H   3.361  -7.753   7.527 1.00 . A A .  678 MET H    1 1 
       20 38819 1 1  29 MET HA   H   3.979 -10.617   7.683 1.00 . A A .  678 MET HA   1 1 
       20 38820 1 1  29 MET HB2  H   1.949  -9.341   6.387 1.00 . A A .  678 MET HB2  1 1 
       20 38821 1 1  29 MET HB3  H   3.129  -9.496   5.094 1.00 . A A .  678 MET HB3  1 1 
       20 38822 1 1  29 MET HE1  H  -0.424 -11.875   5.747 1.00 . A A .  678 MET HE1  1 1 
       20 38823 1 1  29 MET HE2  H  -0.926 -11.503   4.099 1.00 . A A .  678 MET HE2  1 1 
       20 38824 1 1  29 MET HE3  H  -0.326 -10.219   5.149 1.00 . A A .  678 MET HE3  1 1 
       20 38825 1 1  29 MET HG2  H   3.265 -11.961   5.785 1.00 . A A .  678 MET HG2  1 1 
       20 38826 1 1  29 MET HG3  H   1.768 -11.650   6.662 1.00 . A A .  678 MET HG3  1 1 
       20 38827 1 1  29 MET N    N   3.684  -8.588   7.927 1.00 . A A .  678 MET N    1 1 
       20 38828 1 1  29 MET O    O   5.754  -8.479   6.104 1.00 . A A .  678 MET O    1 1 
       20 38829 1 1  29 MET SD   S   1.444 -11.568   4.304 1.00 . A A .  678 MET SD   1 1 
       20 38830 1 1  30 GLU C    C   6.968 -10.786   3.759 1.00 . A A .  679 GLU C    1 1 
       20 38831 1 1  30 GLU CA   C   7.162 -10.740   5.275 1.00 . A A .  679 GLU CA   1 1 
       20 38832 1 1  30 GLU CB   C   8.001 -11.942   5.724 1.00 . A A .  679 GLU CB   1 1 
       20 38833 1 1  30 GLU CD   C   9.360 -12.645   7.737 1.00 . A A .  679 GLU CD   1 1 
       20 38834 1 1  30 GLU CG   C   8.017 -12.155   7.231 1.00 . A A .  679 GLU CG   1 1 
       20 38835 1 1  30 GLU H    H   5.444 -11.582   6.187 1.00 . A A .  679 GLU H    1 1 
       20 38836 1 1  30 GLU HA   H   7.685  -9.831   5.532 1.00 . A A .  679 GLU HA   1 1 
       20 38837 1 1  30 GLU HB2  H   7.604 -12.833   5.262 1.00 . A A .  679 GLU HB2  1 1 
       20 38838 1 1  30 GLU HB3  H   9.019 -11.798   5.391 1.00 . A A .  679 GLU HB3  1 1 
       20 38839 1 1  30 GLU HG2  H   7.786 -11.220   7.718 1.00 . A A .  679 GLU HG2  1 1 
       20 38840 1 1  30 GLU HG3  H   7.264 -12.888   7.486 1.00 . A A .  679 GLU HG3  1 1 
       20 38841 1 1  30 GLU N    N   5.876 -10.728   5.974 1.00 . A A .  679 GLU N    1 1 
       20 38842 1 1  30 GLU O    O   5.876 -11.082   3.271 1.00 . A A .  679 GLU O    1 1 
       20 38843 1 1  30 GLU OE1  O   9.593 -13.872   7.713 1.00 . A A .  679 GLU OE1  1 1 
       20 38844 1 1  30 GLU OE2  O  10.179 -11.800   8.157 1.00 . A A .  679 GLU OE2  1 1 
       20 38845 1 1  31 ARG C    C   7.658 -11.911   1.037 1.00 . A A .  680 ARG C    1 1 
       20 38846 1 1  31 ARG CA   C   8.003 -10.518   1.558 1.00 . A A .  680 ARG CA   1 1 
       20 38847 1 1  31 ARG CB   C   9.348 -10.063   0.978 1.00 . A A .  680 ARG CB   1 1 
       20 38848 1 1  31 ARG CD   C  10.642 -10.050  -1.184 1.00 . A A .  680 ARG CD   1 1 
       20 38849 1 1  31 ARG CG   C   9.302  -9.771  -0.517 1.00 . A A .  680 ARG CG   1 1 
       20 38850 1 1  31 ARG CZ   C  11.860  -9.319  -3.211 1.00 . A A .  680 ARG CZ   1 1 
       20 38851 1 1  31 ARG H    H   8.886 -10.279   3.471 1.00 . A A .  680 ARG H    1 1 
       20 38852 1 1  31 ARG HA   H   7.235  -9.827   1.242 1.00 . A A .  680 ARG HA   1 1 
       20 38853 1 1  31 ARG HB2  H   9.661  -9.163   1.488 1.00 . A A .  680 ARG HB2  1 1 
       20 38854 1 1  31 ARG HB3  H  10.080 -10.838   1.151 1.00 . A A .  680 ARG HB3  1 1 
       20 38855 1 1  31 ARG HD2  H  11.427  -9.621  -0.578 1.00 . A A .  680 ARG HD2  1 1 
       20 38856 1 1  31 ARG HD3  H  10.782 -11.120  -1.247 1.00 . A A .  680 ARG HD3  1 1 
       20 38857 1 1  31 ARG HE   H   9.879  -9.199  -2.951 1.00 . A A .  680 ARG HE   1 1 
       20 38858 1 1  31 ARG HG2  H   8.548 -10.397  -0.974 1.00 . A A .  680 ARG HG2  1 1 
       20 38859 1 1  31 ARG HG3  H   9.047  -8.732  -0.663 1.00 . A A .  680 ARG HG3  1 1 
       20 38860 1 1  31 ARG HH11 H  13.054 -10.103  -1.774 1.00 . A A .  680 ARG HH11 1 1 
       20 38861 1 1  31 ARG HH12 H  13.870  -9.569  -3.202 1.00 . A A .  680 ARG HH12 1 1 
       20 38862 1 1  31 ARG HH21 H  10.970  -8.502  -4.834 1.00 . A A .  680 ARG HH21 1 1 
       20 38863 1 1  31 ARG HH22 H  12.691  -8.661  -4.936 1.00 . A A .  680 ARG HH22 1 1 
       20 38864 1 1  31 ARG N    N   8.045 -10.501   3.021 1.00 . A A .  680 ARG N    1 1 
       20 38865 1 1  31 ARG NE   N  10.720  -9.480  -2.530 1.00 . A A .  680 ARG NE   1 1 
       20 38866 1 1  31 ARG NH1  N  13.023  -9.695  -2.685 1.00 . A A .  680 ARG NH1  1 1 
       20 38867 1 1  31 ARG NH2  N  11.838  -8.784  -4.428 1.00 . A A .  680 ARG NH2  1 1 
       20 38868 1 1  31 ARG O    O   6.800 -12.059   0.167 1.00 . A A .  680 ARG O    1 1 
       20 38869 1 1  32 GLN C    C   6.635 -14.715   1.369 1.00 . A A .  681 GLN C    1 1 
       20 38870 1 1  32 GLN CA   C   8.100 -14.317   1.171 1.00 . A A .  681 GLN CA   1 1 
       20 38871 1 1  32 GLN CB   C   9.013 -15.271   1.953 1.00 . A A .  681 GLN CB   1 1 
       20 38872 1 1  32 GLN CD   C  10.161 -15.033   4.200 1.00 . A A .  681 GLN CD   1 1 
       20 38873 1 1  32 GLN CG   C   8.840 -15.197   3.466 1.00 . A A .  681 GLN CG   1 1 
       20 38874 1 1  32 GLN H    H   9.006 -12.742   2.268 1.00 . A A .  681 GLN H    1 1 
       20 38875 1 1  32 GLN HA   H   8.337 -14.393   0.121 1.00 . A A .  681 GLN HA   1 1 
       20 38876 1 1  32 GLN HB2  H   8.807 -16.284   1.640 1.00 . A A .  681 GLN HB2  1 1 
       20 38877 1 1  32 GLN HB3  H  10.043 -15.037   1.718 1.00 . A A .  681 GLN HB3  1 1 
       20 38878 1 1  32 GLN HE21 H   9.509 -16.171   5.698 1.00 . A A .  681 GLN HE21 1 1 
       20 38879 1 1  32 GLN HE22 H  11.115 -15.558   5.864 1.00 . A A .  681 GLN HE22 1 1 
       20 38880 1 1  32 GLN HG2  H   8.210 -14.354   3.704 1.00 . A A .  681 GLN HG2  1 1 
       20 38881 1 1  32 GLN HG3  H   8.368 -16.106   3.807 1.00 . A A .  681 GLN HG3  1 1 
       20 38882 1 1  32 GLN N    N   8.334 -12.929   1.578 1.00 . A A .  681 GLN N    1 1 
       20 38883 1 1  32 GLN NE2  N  10.273 -15.650   5.372 1.00 . A A .  681 GLN NE2  1 1 
       20 38884 1 1  32 GLN O    O   6.095 -15.513   0.605 1.00 . A A .  681 GLN O    1 1 
       20 38885 1 1  32 GLN OE1  O  11.071 -14.359   3.718 1.00 . A A .  681 GLN OE1  1 1 
       20 38886 1 1  33 GLN C    C   3.688 -13.740   1.692 1.00 . A A .  682 GLN C    1 1 
       20 38887 1 1  33 GLN CA   C   4.601 -14.441   2.687 1.00 . A A .  682 GLN CA   1 1 
       20 38888 1 1  33 GLN CB   C   4.255 -13.989   4.105 1.00 . A A .  682 GLN CB   1 1 
       20 38889 1 1  33 GLN CD   C   2.042 -15.131   4.543 1.00 . A A .  682 GLN CD   1 1 
       20 38890 1 1  33 GLN CG   C   3.511 -15.038   4.916 1.00 . A A .  682 GLN CG   1 1 
       20 38891 1 1  33 GLN H    H   6.476 -13.515   2.970 1.00 . A A .  682 GLN H    1 1 
       20 38892 1 1  33 GLN HA   H   4.456 -15.509   2.609 1.00 . A A .  682 GLN HA   1 1 
       20 38893 1 1  33 GLN HB2  H   5.168 -13.737   4.623 1.00 . A A .  682 GLN HB2  1 1 
       20 38894 1 1  33 GLN HB3  H   3.638 -13.108   4.043 1.00 . A A .  682 GLN HB3  1 1 
       20 38895 1 1  33 GLN HE21 H   1.518 -14.241   6.246 1.00 . A A .  682 GLN HE21 1 1 
       20 38896 1 1  33 GLN HE22 H   0.217 -14.682   5.198 1.00 . A A .  682 GLN HE22 1 1 
       20 38897 1 1  33 GLN HG2  H   3.971 -15.999   4.742 1.00 . A A .  682 GLN HG2  1 1 
       20 38898 1 1  33 GLN HG3  H   3.588 -14.787   5.963 1.00 . A A .  682 GLN HG3  1 1 
       20 38899 1 1  33 GLN N    N   5.998 -14.149   2.396 1.00 . A A .  682 GLN N    1 1 
       20 38900 1 1  33 GLN NE2  N   1.171 -14.635   5.417 1.00 . A A .  682 GLN NE2  1 1 
       20 38901 1 1  33 GLN O    O   2.907 -14.382   0.992 1.00 . A A .  682 GLN O    1 1 
       20 38902 1 1  33 GLN OE1  O   1.691 -15.641   3.479 1.00 . A A .  682 GLN OE1  1 1 
       20 38903 1 1  34 THR C    C   3.042 -12.141  -0.687 1.00 . A A .  683 THR C    1 1 
       20 38904 1 1  34 THR CA   C   2.986 -11.600   0.741 1.00 . A A .  683 THR CA   1 1 
       20 38905 1 1  34 THR CB   C   3.461 -10.142   0.766 1.00 . A A .  683 THR CB   1 1 
       20 38906 1 1  34 THR CG2  C   2.556  -9.199   0.003 1.00 . A A .  683 THR CG2  1 1 
       20 38907 1 1  34 THR H    H   4.442 -11.970   2.240 1.00 . A A .  683 THR H    1 1 
       20 38908 1 1  34 THR HA   H   1.965 -11.640   1.086 1.00 . A A .  683 THR HA   1 1 
       20 38909 1 1  34 THR HB   H   4.444 -10.089   0.322 1.00 . A A .  683 THR HB   1 1 
       20 38910 1 1  34 THR HG1  H   2.769  -9.921   2.589 1.00 . A A .  683 THR HG1  1 1 
       20 38911 1 1  34 THR HG21 H   2.837  -9.197  -1.040 1.00 . A A .  683 THR HG21 1 1 
       20 38912 1 1  34 THR HG22 H   2.655  -8.200   0.404 1.00 . A A .  683 THR HG22 1 1 
       20 38913 1 1  34 THR HG23 H   1.531  -9.524   0.100 1.00 . A A .  683 THR HG23 1 1 
       20 38914 1 1  34 THR N    N   3.797 -12.413   1.646 1.00 . A A .  683 THR N    1 1 
       20 38915 1 1  34 THR O    O   2.036 -12.141  -1.398 1.00 . A A .  683 THR O    1 1 
       20 38916 1 1  34 THR OG1  O   3.553  -9.665   2.098 1.00 . A A .  683 THR OG1  1 1 
       20 38917 1 1  35 ASP C    C   3.591 -14.437  -2.626 1.00 . A A .  684 ASP C    1 1 
       20 38918 1 1  35 ASP CA   C   4.403 -13.155  -2.442 1.00 . A A .  684 ASP CA   1 1 
       20 38919 1 1  35 ASP CB   C   5.883 -13.429  -2.718 1.00 . A A .  684 ASP CB   1 1 
       20 38920 1 1  35 ASP CG   C   6.201 -13.428  -4.201 1.00 . A A .  684 ASP CG   1 1 
       20 38921 1 1  35 ASP H    H   4.988 -12.581  -0.489 1.00 . A A .  684 ASP H    1 1 
       20 38922 1 1  35 ASP HA   H   4.048 -12.417  -3.147 1.00 . A A .  684 ASP HA   1 1 
       20 38923 1 1  35 ASP HB2  H   6.481 -12.668  -2.240 1.00 . A A .  684 ASP HB2  1 1 
       20 38924 1 1  35 ASP HB3  H   6.145 -14.396  -2.314 1.00 . A A .  684 ASP HB3  1 1 
       20 38925 1 1  35 ASP N    N   4.223 -12.606  -1.101 1.00 . A A .  684 ASP N    1 1 
       20 38926 1 1  35 ASP O    O   2.897 -14.596  -3.627 1.00 . A A .  684 ASP O    1 1 
       20 38927 1 1  35 ASP OD1  O   5.829 -14.401  -4.891 1.00 . A A .  684 ASP OD1  1 1 
       20 38928 1 1  35 ASP OD2  O   6.813 -12.447  -4.675 1.00 . A A .  684 ASP OD2  1 1 
       20 38929 1 1  36 ASN C    C   1.441 -16.387  -1.662 1.00 . A A .  685 ASN C    1 1 
       20 38930 1 1  36 ASN CA   C   2.953 -16.617  -1.714 1.00 . A A .  685 ASN CA   1 1 
       20 38931 1 1  36 ASN CB   C   3.375 -17.540  -0.565 1.00 . A A .  685 ASN CB   1 1 
       20 38932 1 1  36 ASN CG   C   4.850 -17.907  -0.612 1.00 . A A .  685 ASN CG   1 1 
       20 38933 1 1  36 ASN H    H   4.253 -15.161  -0.877 1.00 . A A .  685 ASN H    1 1 
       20 38934 1 1  36 ASN HA   H   3.195 -17.092  -2.651 1.00 . A A .  685 ASN HA   1 1 
       20 38935 1 1  36 ASN HB2  H   3.180 -17.046   0.374 1.00 . A A .  685 ASN HB2  1 1 
       20 38936 1 1  36 ASN HB3  H   2.797 -18.451  -0.615 1.00 . A A .  685 ASN HB3  1 1 
       20 38937 1 1  36 ASN HD21 H   4.747 -18.663   1.227 1.00 . A A .  685 ASN HD21 1 1 
       20 38938 1 1  36 ASN HD22 H   6.297 -18.744   0.469 1.00 . A A .  685 ASN HD22 1 1 
       20 38939 1 1  36 ASN N    N   3.683 -15.348  -1.654 1.00 . A A .  685 ASN N    1 1 
       20 38940 1 1  36 ASN ND2  N   5.347 -18.498   0.471 1.00 . A A .  685 ASN ND2  1 1 
       20 38941 1 1  36 ASN O    O   0.671 -17.110  -2.299 1.00 . A A .  685 ASN O    1 1 
       20 38942 1 1  36 ASN OD1  O   5.532 -17.665  -1.607 1.00 . A A .  685 ASN OD1  1 1 
       20 38943 1 1  37 LEU C    C  -0.942 -14.375  -2.019 1.00 . A A .  686 LEU C    1 1 
       20 38944 1 1  37 LEU CA   C  -0.393 -15.053  -0.760 1.00 . A A .  686 LEU CA   1 1 
       20 38945 1 1  37 LEU CB   C  -0.614 -14.148   0.457 1.00 . A A .  686 LEU CB   1 1 
       20 38946 1 1  37 LEU CD1  C  -1.865 -14.291   2.627 1.00 . A A .  686 LEU CD1  1 1 
       20 38947 1 1  37 LEU CD2  C  -2.887 -13.104   0.675 1.00 . A A .  686 LEU CD2  1 1 
       20 38948 1 1  37 LEU CG   C  -1.994 -14.259   1.111 1.00 . A A .  686 LEU CG   1 1 
       20 38949 1 1  37 LEU H    H   1.685 -14.843  -0.413 1.00 . A A .  686 LEU H    1 1 
       20 38950 1 1  37 LEU HA   H  -0.930 -15.978  -0.605 1.00 . A A .  686 LEU HA   1 1 
       20 38951 1 1  37 LEU HB2  H   0.133 -14.389   1.199 1.00 . A A .  686 LEU HB2  1 1 
       20 38952 1 1  37 LEU HB3  H  -0.469 -13.123   0.146 1.00 . A A .  686 LEU HB3  1 1 
       20 38953 1 1  37 LEU HD11 H  -2.848 -14.273   3.073 1.00 . A A .  686 LEU HD11 1 1 
       20 38954 1 1  37 LEU HD12 H  -1.301 -13.431   2.960 1.00 . A A .  686 LEU HD12 1 1 
       20 38955 1 1  37 LEU HD13 H  -1.352 -15.195   2.924 1.00 . A A .  686 LEU HD13 1 1 
       20 38956 1 1  37 LEU HD21 H  -3.847 -13.189   1.166 1.00 . A A .  686 LEU HD21 1 1 
       20 38957 1 1  37 LEU HD22 H  -3.026 -13.140  -0.395 1.00 . A A .  686 LEU HD22 1 1 
       20 38958 1 1  37 LEU HD23 H  -2.427 -12.168   0.948 1.00 . A A .  686 LEU HD23 1 1 
       20 38959 1 1  37 LEU HG   H  -2.461 -15.180   0.797 1.00 . A A .  686 LEU HG   1 1 
       20 38960 1 1  37 LEU N    N   1.024 -15.380  -0.898 1.00 . A A .  686 LEU N    1 1 
       20 38961 1 1  37 LEU O    O  -2.117 -14.532  -2.353 1.00 . A A .  686 LEU O    1 1 
       20 38962 1 1  38 LEU C    C  -0.245 -13.698  -5.192 1.00 . A A .  687 LEU C    1 1 
       20 38963 1 1  38 LEU CA   C  -0.509 -12.893  -3.916 1.00 . A A .  687 LEU CA   1 1 
       20 38964 1 1  38 LEU CB   C   0.198 -11.538  -4.002 1.00 . A A .  687 LEU CB   1 1 
       20 38965 1 1  38 LEU CD1  C   0.528  -9.226  -3.089 1.00 . A A .  687 LEU CD1  1 1 
       20 38966 1 1  38 LEU CD2  C  -1.782 -10.061  -3.556 1.00 . A A .  687 LEU CD2  1 1 
       20 38967 1 1  38 LEU CG   C  -0.381 -10.444  -3.099 1.00 . A A .  687 LEU CG   1 1 
       20 38968 1 1  38 LEU H    H   0.830 -13.506  -2.387 1.00 . A A .  687 LEU H    1 1 
       20 38969 1 1  38 LEU HA   H  -1.571 -12.720  -3.838 1.00 . A A .  687 LEU HA   1 1 
       20 38970 1 1  38 LEU HB2  H   1.235 -11.681  -3.739 1.00 . A A .  687 LEU HB2  1 1 
       20 38971 1 1  38 LEU HB3  H   0.145 -11.195  -5.024 1.00 . A A .  687 LEU HB3  1 1 
       20 38972 1 1  38 LEU HD11 H   1.302  -9.359  -2.347 1.00 . A A .  687 LEU HD11 1 1 
       20 38973 1 1  38 LEU HD12 H  -0.049  -8.345  -2.852 1.00 . A A .  687 LEU HD12 1 1 
       20 38974 1 1  38 LEU HD13 H   0.983  -9.108  -4.062 1.00 . A A .  687 LEU HD13 1 1 
       20 38975 1 1  38 LEU HD21 H  -2.415 -10.939  -3.552 1.00 . A A .  687 LEU HD21 1 1 
       20 38976 1 1  38 LEU HD22 H  -1.738  -9.656  -4.556 1.00 . A A .  687 LEU HD22 1 1 
       20 38977 1 1  38 LEU HD23 H  -2.190  -9.320  -2.886 1.00 . A A .  687 LEU HD23 1 1 
       20 38978 1 1  38 LEU HG   H  -0.449 -10.818  -2.088 1.00 . A A .  687 LEU HG   1 1 
       20 38979 1 1  38 LEU N    N  -0.093 -13.607  -2.707 1.00 . A A .  687 LEU N    1 1 
       20 38980 1 1  38 LEU O    O  -0.964 -13.537  -6.179 1.00 . A A .  687 LEU O    1 1 
       20 38981 1 1  39 LYS C    C  -0.103 -16.141  -6.857 1.00 . A A .  688 LYS C    1 1 
       20 38982 1 1  39 LYS CA   C   1.114 -15.358  -6.361 1.00 . A A .  688 LYS CA   1 1 
       20 38983 1 1  39 LYS CB   C   2.276 -16.320  -6.070 1.00 . A A .  688 LYS CB   1 1 
       20 38984 1 1  39 LYS CD   C   2.971 -18.544  -5.116 1.00 . A A .  688 LYS CD   1 1 
       20 38985 1 1  39 LYS CE   C   4.340 -18.092  -4.621 1.00 . A A .  688 LYS CE   1 1 
       20 38986 1 1  39 LYS CG   C   1.953 -17.415  -5.061 1.00 . A A .  688 LYS CG   1 1 
       20 38987 1 1  39 LYS H    H   1.332 -14.635  -4.373 1.00 . A A .  688 LYS H    1 1 
       20 38988 1 1  39 LYS HA   H   1.420 -14.677  -7.141 1.00 . A A .  688 LYS HA   1 1 
       20 38989 1 1  39 LYS HB2  H   2.570 -16.792  -6.995 1.00 . A A .  688 LYS HB2  1 1 
       20 38990 1 1  39 LYS HB3  H   3.111 -15.747  -5.693 1.00 . A A .  688 LYS HB3  1 1 
       20 38991 1 1  39 LYS HD2  H   2.627 -19.358  -4.495 1.00 . A A .  688 LYS HD2  1 1 
       20 38992 1 1  39 LYS HD3  H   3.063 -18.885  -6.138 1.00 . A A .  688 LYS HD3  1 1 
       20 38993 1 1  39 LYS HE2  H   4.410 -17.019  -4.726 1.00 . A A .  688 LYS HE2  1 1 
       20 38994 1 1  39 LYS HE3  H   4.434 -18.358  -3.578 1.00 . A A .  688 LYS HE3  1 1 
       20 38995 1 1  39 LYS HG2  H   1.957 -16.990  -4.071 1.00 . A A .  688 LYS HG2  1 1 
       20 38996 1 1  39 LYS HG3  H   0.973 -17.816  -5.276 1.00 . A A .  688 LYS HG3  1 1 
       20 38997 1 1  39 LYS HZ1  H   6.358 -18.543  -4.912 1.00 . A A .  688 LYS HZ1  1 1 
       20 38998 1 1  39 LYS HZ2  H   5.490 -18.335  -6.348 1.00 . A A .  688 LYS HZ2  1 1 
       20 38999 1 1  39 LYS HZ3  H   5.303 -19.753  -5.445 1.00 . A A .  688 LYS HZ3  1 1 
       20 39000 1 1  39 LYS N    N   0.782 -14.551  -5.182 1.00 . A A .  688 LYS N    1 1 
       20 39001 1 1  39 LYS NZ   N   5.450 -18.725  -5.385 1.00 . A A .  688 LYS NZ   1 1 
       20 39002 1 1  39 LYS O    O  -0.260 -16.359  -8.059 1.00 . A A .  688 LYS O    1 1 
       20 39003 1 1  40 SER C    C  -3.320 -16.360  -6.633 1.00 . A A .  689 SER C    1 1 
       20 39004 1 1  40 SER CA   C  -2.170 -17.305  -6.274 1.00 . A A .  689 SER CA   1 1 
       20 39005 1 1  40 SER CB   C  -2.584 -18.219  -5.117 1.00 . A A .  689 SER CB   1 1 
       20 39006 1 1  40 SER H    H  -0.788 -16.350  -4.985 1.00 . A A .  689 SER H    1 1 
       20 39007 1 1  40 SER HA   H  -1.942 -17.914  -7.135 1.00 . A A .  689 SER HA   1 1 
       20 39008 1 1  40 SER HB2  H  -2.298 -17.760  -4.181 1.00 . A A .  689 SER HB2  1 1 
       20 39009 1 1  40 SER HB3  H  -3.654 -18.359  -5.138 1.00 . A A .  689 SER HB3  1 1 
       20 39010 1 1  40 SER HG   H  -2.227 -19.918  -6.027 1.00 . A A .  689 SER HG   1 1 
       20 39011 1 1  40 SER N    N  -0.964 -16.556  -5.926 1.00 . A A .  689 SER N    1 1 
       20 39012 1 1  40 SER O    O  -4.155 -16.685  -7.478 1.00 . A A .  689 SER O    1 1 
       20 39013 1 1  40 SER OG   O  -1.954 -19.486  -5.213 1.00 . A A .  689 SER OG   1 1 
       20 39014 1 1  41 HIS C    C  -4.328 -13.665  -7.671 1.00 . A A .  690 HIS C    1 1 
       20 39015 1 1  41 HIS CA   C  -4.405 -14.201  -6.238 1.00 . A A .  690 HIS CA   1 1 
       20 39016 1 1  41 HIS CB   C  -4.286 -13.042  -5.241 1.00 . A A .  690 HIS CB   1 1 
       20 39017 1 1  41 HIS CD2  C  -4.916 -13.190  -2.728 1.00 . A A .  690 HIS CD2  1 1 
       20 39018 1 1  41 HIS CE1  C  -7.092 -13.327  -2.949 1.00 . A A .  690 HIS CE1  1 1 
       20 39019 1 1  41 HIS CG   C  -5.191 -13.161  -4.054 1.00 . A A .  690 HIS CG   1 1 
       20 39020 1 1  41 HIS H    H  -2.664 -14.993  -5.323 1.00 . A A .  690 HIS H    1 1 
       20 39021 1 1  41 HIS HA   H  -5.360 -14.686  -6.100 1.00 . A A .  690 HIS HA   1 1 
       20 39022 1 1  41 HIS HB2  H  -3.270 -12.998  -4.878 1.00 . A A .  690 HIS HB2  1 1 
       20 39023 1 1  41 HIS HB3  H  -4.519 -12.118  -5.748 1.00 . A A .  690 HIS HB3  1 1 
       20 39024 1 1  41 HIS HD1  H  -7.076 -13.262  -4.994 1.00 . A A .  690 HIS HD1  1 1 
       20 39025 1 1  41 HIS HD2  H  -3.934 -13.141  -2.276 1.00 . A A .  690 HIS HD2  1 1 
       20 39026 1 1  41 HIS HE1  H  -8.145 -13.401  -2.723 1.00 . A A .  690 HIS HE1  1 1 
       20 39027 1 1  41 HIS HE2  H  -6.223 -13.392  -1.095 1.00 . A A .  690 HIS HE2  1 1 
       20 39028 1 1  41 HIS N    N  -3.358 -15.193  -5.985 1.00 . A A .  690 HIS N    1 1 
       20 39029 1 1  41 HIS ND1  N  -6.565 -13.251  -4.158 1.00 . A A .  690 HIS ND1  1 1 
       20 39030 1 1  41 HIS NE2  N  -6.114 -13.293  -2.065 1.00 . A A .  690 HIS NE2  1 1 
       20 39031 1 1  41 HIS O    O  -3.348 -13.898  -8.383 1.00 . A A .  690 HIS O    1 1 
       20 39032 1 1  42 ALA C    C  -4.894 -10.939  -9.454 1.00 . A A .  691 ALA C    1 1 
       20 39033 1 1  42 ALA CA   C  -5.425 -12.371  -9.432 1.00 . A A .  691 ALA CA   1 1 
       20 39034 1 1  42 ALA CB   C  -6.853 -12.409  -9.961 1.00 . A A .  691 ALA CB   1 1 
       20 39035 1 1  42 ALA H    H  -6.119 -12.791  -7.475 1.00 . A A .  691 ALA H    1 1 
       20 39036 1 1  42 ALA HA   H  -4.813 -12.982 -10.079 1.00 . A A .  691 ALA HA   1 1 
       20 39037 1 1  42 ALA HB1  H  -7.433 -11.632  -9.485 1.00 . A A .  691 ALA HB1  1 1 
       20 39038 1 1  42 ALA HB2  H  -7.292 -13.371  -9.742 1.00 . A A .  691 ALA HB2  1 1 
       20 39039 1 1  42 ALA HB3  H  -6.845 -12.250 -11.029 1.00 . A A .  691 ALA HB3  1 1 
       20 39040 1 1  42 ALA N    N  -5.370 -12.943  -8.087 1.00 . A A .  691 ALA N    1 1 
       20 39041 1 1  42 ALA O    O  -4.506 -10.392  -8.419 1.00 . A A .  691 ALA O    1 1 
       20 39042 1 1  43 SER C    C  -5.384  -7.972 -10.168 1.00 . A A .  692 SER C    1 1 
       20 39043 1 1  43 SER CA   C  -4.407  -8.959 -10.802 1.00 . A A .  692 SER CA   1 1 
       20 39044 1 1  43 SER CB   C  -4.223  -8.623 -12.285 1.00 . A A .  692 SER CB   1 1 
       20 39045 1 1  43 SER H    H  -5.209 -10.818 -11.430 1.00 . A A .  692 SER H    1 1 
       20 39046 1 1  43 SER HA   H  -3.454  -8.881 -10.301 1.00 . A A .  692 SER HA   1 1 
       20 39047 1 1  43 SER HB2  H  -4.216  -9.535 -12.862 1.00 . A A .  692 SER HB2  1 1 
       20 39048 1 1  43 SER HB3  H  -5.039  -7.994 -12.613 1.00 . A A .  692 SER HB3  1 1 
       20 39049 1 1  43 SER HG   H  -2.266  -8.523 -12.318 1.00 . A A .  692 SER HG   1 1 
       20 39050 1 1  43 SER N    N  -4.885 -10.332 -10.642 1.00 . A A .  692 SER N    1 1 
       20 39051 1 1  43 SER O    O  -6.535  -7.865 -10.592 1.00 . A A .  692 SER O    1 1 
       20 39052 1 1  43 SER OG   O  -3.002  -7.935 -12.505 1.00 . A A .  692 SER OG   1 1 
       20 39053 1 1  44 GLY C    C  -5.711  -6.427  -6.952 1.00 . A A .  693 GLY C    1 1 
       20 39054 1 1  44 GLY CA   C  -5.761  -6.289  -8.466 1.00 . A A .  693 GLY CA   1 1 
       20 39055 1 1  44 GLY H    H  -3.989  -7.386  -8.851 1.00 . A A .  693 GLY H    1 1 
       20 39056 1 1  44 GLY HA2  H  -5.437  -5.294  -8.735 1.00 . A A .  693 GLY HA2  1 1 
       20 39057 1 1  44 GLY HA3  H  -6.781  -6.425  -8.794 1.00 . A A .  693 GLY HA3  1 1 
       20 39058 1 1  44 GLY N    N  -4.916  -7.256  -9.146 1.00 . A A .  693 GLY N    1 1 
       20 39059 1 1  44 GLY O    O  -6.021  -5.476  -6.230 1.00 . A A .  693 GLY O    1 1 
       20 39060 1 1  45 THR C    C  -4.176  -6.970  -4.391 1.00 . A A .  694 THR C    1 1 
       20 39061 1 1  45 THR CA   C  -5.235  -7.866  -5.036 1.00 . A A .  694 THR CA   1 1 
       20 39062 1 1  45 THR CB   C  -4.910  -9.340  -4.773 1.00 . A A .  694 THR CB   1 1 
       20 39063 1 1  45 THR CG2  C  -5.093  -9.746  -3.328 1.00 . A A .  694 THR CG2  1 1 
       20 39064 1 1  45 THR H    H  -5.093  -8.330  -7.095 1.00 . A A .  694 THR H    1 1 
       20 39065 1 1  45 THR HA   H  -6.197  -7.636  -4.603 1.00 . A A .  694 THR HA   1 1 
       20 39066 1 1  45 THR HB   H  -3.878  -9.520  -5.040 1.00 . A A .  694 THR HB   1 1 
       20 39067 1 1  45 THR HG1  H  -6.654  -9.999  -5.390 1.00 . A A .  694 THR HG1  1 1 
       20 39068 1 1  45 THR HG21 H  -6.098 -10.115  -3.181 1.00 . A A .  694 THR HG21 1 1 
       20 39069 1 1  45 THR HG22 H  -4.928  -8.890  -2.689 1.00 . A A .  694 THR HG22 1 1 
       20 39070 1 1  45 THR HG23 H  -4.385 -10.521  -3.080 1.00 . A A .  694 THR HG23 1 1 
       20 39071 1 1  45 THR N    N  -5.323  -7.610  -6.470 1.00 . A A .  694 THR N    1 1 
       20 39072 1 1  45 THR O    O  -2.997  -7.035  -4.749 1.00 . A A .  694 THR O    1 1 
       20 39073 1 1  45 THR OG1  O  -5.727 -10.186  -5.566 1.00 . A A .  694 THR OG1  1 1 
       20 39074 1 1  46 TYR C    C  -3.754  -5.427  -1.243 1.00 . A A .  695 TYR C    1 1 
       20 39075 1 1  46 TYR CA   C  -3.706  -5.215  -2.757 1.00 . A A .  695 TYR CA   1 1 
       20 39076 1 1  46 TYR CB   C  -4.071  -3.764  -3.094 1.00 . A A .  695 TYR CB   1 1 
       20 39077 1 1  46 TYR CD1  C  -6.598  -3.675  -3.158 1.00 . A A .  695 TYR CD1  1 1 
       20 39078 1 1  46 TYR CD2  C  -5.479  -2.552  -1.377 1.00 . A A .  695 TYR CD2  1 1 
       20 39079 1 1  46 TYR CE1  C  -7.820  -3.276  -2.649 1.00 . A A .  695 TYR CE1  1 1 
       20 39080 1 1  46 TYR CE2  C  -6.697  -2.149  -0.863 1.00 . A A .  695 TYR CE2  1 1 
       20 39081 1 1  46 TYR CG   C  -5.409  -3.321  -2.532 1.00 . A A .  695 TYR CG   1 1 
       20 39082 1 1  46 TYR CZ   C  -7.864  -2.513  -1.500 1.00 . A A .  695 TYR CZ   1 1 
       20 39083 1 1  46 TYR H    H  -5.561  -6.129  -3.216 1.00 . A A .  695 TYR H    1 1 
       20 39084 1 1  46 TYR HA   H  -2.703  -5.412  -3.101 1.00 . A A .  695 TYR HA   1 1 
       20 39085 1 1  46 TYR HB2  H  -3.312  -3.107  -2.694 1.00 . A A .  695 TYR HB2  1 1 
       20 39086 1 1  46 TYR HB3  H  -4.107  -3.652  -4.167 1.00 . A A .  695 TYR HB3  1 1 
       20 39087 1 1  46 TYR HD1  H  -6.561  -4.274  -4.057 1.00 . A A .  695 TYR HD1  1 1 
       20 39088 1 1  46 TYR HD2  H  -4.565  -2.269  -0.878 1.00 . A A .  695 TYR HD2  1 1 
       20 39089 1 1  46 TYR HE1  H  -8.732  -3.561  -3.149 1.00 . A A .  695 TYR HE1  1 1 
       20 39090 1 1  46 TYR HE2  H  -6.731  -1.550   0.037 1.00 . A A .  695 TYR HE2  1 1 
       20 39091 1 1  46 TYR HH   H  -9.569  -1.628  -1.658 1.00 . A A .  695 TYR HH   1 1 
       20 39092 1 1  46 TYR N    N  -4.608  -6.133  -3.449 1.00 . A A .  695 TYR N    1 1 
       20 39093 1 1  46 TYR O    O  -4.707  -6.005  -0.717 1.00 . A A .  695 TYR O    1 1 
       20 39094 1 1  46 TYR OH   O  -9.079  -2.114  -0.989 1.00 . A A .  695 TYR OH   1 1 
       20 39095 1 1  47 LEU C    C  -1.551  -4.177   1.484 1.00 . A A .  696 LEU C    1 1 
       20 39096 1 1  47 LEU CA   C  -2.645  -5.076   0.908 1.00 . A A .  696 LEU CA   1 1 
       20 39097 1 1  47 LEU CB   C  -2.388  -6.535   1.303 1.00 . A A .  696 LEU CB   1 1 
       20 39098 1 1  47 LEU CD1  C  -0.036  -7.039   2.023 1.00 . A A .  696 LEU CD1  1 1 
       20 39099 1 1  47 LEU CD2  C  -1.187  -8.536   0.381 1.00 . A A .  696 LEU CD2  1 1 
       20 39100 1 1  47 LEU CG   C  -1.032  -7.105   0.874 1.00 . A A .  696 LEU CG   1 1 
       20 39101 1 1  47 LEU H    H  -1.995  -4.493  -1.024 1.00 . A A .  696 LEU H    1 1 
       20 39102 1 1  47 LEU HA   H  -3.596  -4.767   1.314 1.00 . A A .  696 LEU HA   1 1 
       20 39103 1 1  47 LEU HB2  H  -2.464  -6.612   2.379 1.00 . A A .  696 LEU HB2  1 1 
       20 39104 1 1  47 LEU HB3  H  -3.164  -7.144   0.862 1.00 . A A .  696 LEU HB3  1 1 
       20 39105 1 1  47 LEU HD11 H  -0.006  -7.992   2.530 1.00 . A A .  696 LEU HD11 1 1 
       20 39106 1 1  47 LEU HD12 H  -0.338  -6.271   2.719 1.00 . A A .  696 LEU HD12 1 1 
       20 39107 1 1  47 LEU HD13 H   0.945  -6.808   1.636 1.00 . A A .  696 LEU HD13 1 1 
       20 39108 1 1  47 LEU HD21 H  -0.348  -8.794  -0.248 1.00 . A A .  696 LEU HD21 1 1 
       20 39109 1 1  47 LEU HD22 H  -2.102  -8.627  -0.184 1.00 . A A .  696 LEU HD22 1 1 
       20 39110 1 1  47 LEU HD23 H  -1.220  -9.207   1.228 1.00 . A A .  696 LEU HD23 1 1 
       20 39111 1 1  47 LEU HG   H  -0.641  -6.512   0.061 1.00 . A A .  696 LEU HG   1 1 
       20 39112 1 1  47 LEU N    N  -2.722  -4.947  -0.547 1.00 . A A .  696 LEU N    1 1 
       20 39113 1 1  47 LEU O    O  -0.504  -3.983   0.864 1.00 . A A .  696 LEU O    1 1 
       20 39114 1 1  48 ILE C    C  -0.335  -3.397   4.639 1.00 . A A .  697 ILE C    1 1 
       20 39115 1 1  48 ILE CA   C  -0.840  -2.761   3.345 1.00 . A A .  697 ILE CA   1 1 
       20 39116 1 1  48 ILE CB   C  -1.451  -1.379   3.669 1.00 . A A .  697 ILE CB   1 1 
       20 39117 1 1  48 ILE CD1  C  -2.831   0.532   2.695 1.00 . A A .  697 ILE CD1  1 1 
       20 39118 1 1  48 ILE CG1  C  -2.124  -0.781   2.429 1.00 . A A .  697 ILE CG1  1 1 
       20 39119 1 1  48 ILE CG2  C  -0.375  -0.436   4.201 1.00 . A A .  697 ILE CG2  1 1 
       20 39120 1 1  48 ILE H    H  -2.653  -3.833   3.121 1.00 . A A .  697 ILE H    1 1 
       20 39121 1 1  48 ILE HA   H  -0.003  -2.615   2.678 1.00 . A A .  697 ILE HA   1 1 
       20 39122 1 1  48 ILE HB   H  -2.191  -1.510   4.444 1.00 . A A .  697 ILE HB   1 1 
       20 39123 1 1  48 ILE HD11 H  -3.890   0.354   2.813 1.00 . A A .  697 ILE HD11 1 1 
       20 39124 1 1  48 ILE HD12 H  -2.669   1.202   1.865 1.00 . A A .  697 ILE HD12 1 1 
       20 39125 1 1  48 ILE HD13 H  -2.438   0.976   3.598 1.00 . A A .  697 ILE HD13 1 1 
       20 39126 1 1  48 ILE HG12 H  -1.376  -0.604   1.671 1.00 . A A .  697 ILE HG12 1 1 
       20 39127 1 1  48 ILE HG13 H  -2.855  -1.480   2.050 1.00 . A A .  697 ILE HG13 1 1 
       20 39128 1 1  48 ILE HG21 H   0.567  -0.664   3.726 1.00 . A A .  697 ILE HG21 1 1 
       20 39129 1 1  48 ILE HG22 H  -0.281  -0.564   5.268 1.00 . A A .  697 ILE HG22 1 1 
       20 39130 1 1  48 ILE HG23 H  -0.651   0.584   3.982 1.00 . A A .  697 ILE HG23 1 1 
       20 39131 1 1  48 ILE N    N  -1.803  -3.636   2.678 1.00 . A A .  697 ILE N    1 1 
       20 39132 1 1  48 ILE O    O  -1.112  -3.651   5.558 1.00 . A A .  697 ILE O    1 1 
       20 39133 1 1  49 ARG C    C   2.336  -3.225   6.714 1.00 . A A .  698 ARG C    1 1 
       20 39134 1 1  49 ARG CA   C   1.589  -4.262   5.878 1.00 . A A .  698 ARG CA   1 1 
       20 39135 1 1  49 ARG CB   C   2.558  -5.370   5.462 1.00 . A A .  698 ARG CB   1 1 
       20 39136 1 1  49 ARG CD   C   3.078  -7.253   3.882 1.00 . A A .  698 ARG CD   1 1 
       20 39137 1 1  49 ARG CG   C   2.008  -6.304   4.398 1.00 . A A .  698 ARG CG   1 1 
       20 39138 1 1  49 ARG CZ   C   5.130  -6.022   3.250 1.00 . A A .  698 ARG CZ   1 1 
       20 39139 1 1  49 ARG H    H   1.540  -3.423   3.931 1.00 . A A .  698 ARG H    1 1 
       20 39140 1 1  49 ARG HA   H   0.803  -4.691   6.481 1.00 . A A .  698 ARG HA   1 1 
       20 39141 1 1  49 ARG HB2  H   3.461  -4.916   5.081 1.00 . A A .  698 ARG HB2  1 1 
       20 39142 1 1  49 ARG HB3  H   2.805  -5.958   6.334 1.00 . A A .  698 ARG HB3  1 1 
       20 39143 1 1  49 ARG HD2  H   3.661  -7.611   4.717 1.00 . A A .  698 ARG HD2  1 1 
       20 39144 1 1  49 ARG HD3  H   2.596  -8.089   3.399 1.00 . A A .  698 ARG HD3  1 1 
       20 39145 1 1  49 ARG HE   H   3.688  -6.589   1.983 1.00 . A A .  698 ARG HE   1 1 
       20 39146 1 1  49 ARG HG2  H   1.202  -6.885   4.821 1.00 . A A .  698 ARG HG2  1 1 
       20 39147 1 1  49 ARG HG3  H   1.636  -5.714   3.572 1.00 . A A .  698 ARG HG3  1 1 
       20 39148 1 1  49 ARG HH11 H   5.019  -6.466   5.226 1.00 . A A .  698 ARG HH11 1 1 
       20 39149 1 1  49 ARG HH12 H   6.430  -5.591   4.744 1.00 . A A .  698 ARG HH12 1 1 
       20 39150 1 1  49 ARG HH21 H   5.549  -5.427   1.363 1.00 . A A .  698 ARG HH21 1 1 
       20 39151 1 1  49 ARG HH22 H   6.734  -5.004   2.550 1.00 . A A .  698 ARG HH22 1 1 
       20 39152 1 1  49 ARG N    N   0.972  -3.650   4.699 1.00 . A A .  698 ARG N    1 1 
       20 39153 1 1  49 ARG NE   N   3.971  -6.601   2.922 1.00 . A A .  698 ARG NE   1 1 
       20 39154 1 1  49 ARG NH1  N   5.561  -6.027   4.511 1.00 . A A .  698 ARG NH1  1 1 
       20 39155 1 1  49 ARG NH2  N   5.864  -5.436   2.311 1.00 . A A .  698 ARG NH2  1 1 
       20 39156 1 1  49 ARG O    O   2.503  -2.075   6.300 1.00 . A A .  698 ARG O    1 1 
       20 39157 1 1  50 GLU C    C   5.021  -3.135   8.807 1.00 . A A .  699 GLU C    1 1 
       20 39158 1 1  50 GLU CA   C   3.533  -2.777   8.796 1.00 . A A .  699 GLU CA   1 1 
       20 39159 1 1  50 GLU CB   C   2.962  -2.878  10.212 1.00 . A A .  699 GLU CB   1 1 
       20 39160 1 1  50 GLU CD   C   1.932  -1.457  12.034 1.00 . A A .  699 GLU CD   1 1 
       20 39161 1 1  50 GLU CG   C   3.034  -1.576  10.998 1.00 . A A .  699 GLU CG   1 1 
       20 39162 1 1  50 GLU H    H   2.632  -4.579   8.156 1.00 . A A .  699 GLU H    1 1 
       20 39163 1 1  50 GLU HA   H   3.423  -1.763   8.442 1.00 . A A .  699 GLU HA   1 1 
       20 39164 1 1  50 GLU HB2  H   1.927  -3.178  10.150 1.00 . A A .  699 GLU HB2  1 1 
       20 39165 1 1  50 GLU HB3  H   3.514  -3.631  10.757 1.00 . A A .  699 GLU HB3  1 1 
       20 39166 1 1  50 GLU HG2  H   3.986  -1.530  11.504 1.00 . A A .  699 GLU HG2  1 1 
       20 39167 1 1  50 GLU HG3  H   2.954  -0.747  10.310 1.00 . A A .  699 GLU HG3  1 1 
       20 39168 1 1  50 GLU N    N   2.795  -3.651   7.890 1.00 . A A .  699 GLU N    1 1 
       20 39169 1 1  50 GLU O    O   5.393  -4.292   8.598 1.00 . A A .  699 GLU O    1 1 
       20 39170 1 1  50 GLU OE1  O   1.997  -2.170  13.056 1.00 . A A .  699 GLU OE1  1 1 
       20 39171 1 1  50 GLU OE2  O   1.004  -0.649  11.822 1.00 . A A .  699 GLU OE2  1 1 
       20 39172 1 1  51 ARG C    C   7.936  -1.462  10.194 1.00 . A A .  700 ARG C    1 1 
       20 39173 1 1  51 ARG CA   C   7.308  -2.336   9.107 1.00 . A A .  700 ARG CA   1 1 
       20 39174 1 1  51 ARG CB   C   7.937  -2.010   7.748 1.00 . A A .  700 ARG CB   1 1 
       20 39175 1 1  51 ARG CD   C   8.792  -2.852   5.535 1.00 . A A .  700 ARG CD   1 1 
       20 39176 1 1  51 ARG CG   C   8.099  -3.219   6.840 1.00 . A A .  700 ARG CG   1 1 
       20 39177 1 1  51 ARG CZ   C  11.130  -2.619   4.762 1.00 . A A .  700 ARG CZ   1 1 
       20 39178 1 1  51 ARG H    H   5.503  -1.238   9.223 1.00 . A A .  700 ARG H    1 1 
       20 39179 1 1  51 ARG HA   H   7.494  -3.373   9.342 1.00 . A A .  700 ARG HA   1 1 
       20 39180 1 1  51 ARG HB2  H   7.315  -1.287   7.242 1.00 . A A .  700 ARG HB2  1 1 
       20 39181 1 1  51 ARG HB3  H   8.914  -1.577   7.911 1.00 . A A .  700 ARG HB3  1 1 
       20 39182 1 1  51 ARG HD2  H   8.312  -3.383   4.727 1.00 . A A .  700 ARG HD2  1 1 
       20 39183 1 1  51 ARG HD3  H   8.690  -1.788   5.377 1.00 . A A .  700 ARG HD3  1 1 
       20 39184 1 1  51 ARG HE   H  10.505  -3.903   6.165 1.00 . A A .  700 ARG HE   1 1 
       20 39185 1 1  51 ARG HG2  H   8.689  -3.966   7.350 1.00 . A A .  700 ARG HG2  1 1 
       20 39186 1 1  51 ARG HG3  H   7.121  -3.621   6.616 1.00 . A A .  700 ARG HG3  1 1 
       20 39187 1 1  51 ARG HH11 H   9.824  -1.372   3.842 1.00 . A A .  700 ARG HH11 1 1 
       20 39188 1 1  51 ARG HH12 H  11.469  -1.234   3.324 1.00 . A A .  700 ARG HH12 1 1 
       20 39189 1 1  51 ARG HH21 H  12.672  -3.718   5.472 1.00 . A A .  700 ARG HH21 1 1 
       20 39190 1 1  51 ARG HH22 H  13.085  -2.566   4.248 1.00 . A A .  700 ARG HH22 1 1 
       20 39191 1 1  51 ARG N    N   5.862  -2.136   9.061 1.00 . A A .  700 ARG N    1 1 
       20 39192 1 1  51 ARG NE   N  10.214  -3.198   5.545 1.00 . A A .  700 ARG NE   1 1 
       20 39193 1 1  51 ARG NH1  N  10.778  -1.663   3.906 1.00 . A A .  700 ARG NH1  1 1 
       20 39194 1 1  51 ARG NH2  N  12.400  -2.999   4.834 1.00 . A A .  700 ARG NH2  1 1 
       20 39195 1 1  51 ARG O    O   8.177  -0.275   9.973 1.00 . A A .  700 ARG O    1 1 
       20 39196 1 1  52 PRO C    C  10.088  -0.580  12.112 1.00 . A A .  701 PRO C    1 1 
       20 39197 1 1  52 PRO CA   C   8.805  -1.308  12.509 1.00 . A A .  701 PRO CA   1 1 
       20 39198 1 1  52 PRO CB   C   9.102  -2.407  13.533 1.00 . A A .  701 PRO CB   1 1 
       20 39199 1 1  52 PRO CD   C   7.941  -3.451  11.730 1.00 . A A .  701 PRO CD   1 1 
       20 39200 1 1  52 PRO CG   C   8.128  -3.487  13.220 1.00 . A A .  701 PRO CG   1 1 
       20 39201 1 1  52 PRO HA   H   8.109  -0.598  12.931 1.00 . A A .  701 PRO HA   1 1 
       20 39202 1 1  52 PRO HB2  H  10.121  -2.748  13.414 1.00 . A A .  701 PRO HB2  1 1 
       20 39203 1 1  52 PRO HB3  H   8.959  -2.024  14.531 1.00 . A A .  701 PRO HB3  1 1 
       20 39204 1 1  52 PRO HD2  H   8.649  -4.106  11.245 1.00 . A A .  701 PRO HD2  1 1 
       20 39205 1 1  52 PRO HD3  H   6.931  -3.729  11.469 1.00 . A A .  701 PRO HD3  1 1 
       20 39206 1 1  52 PRO HG2  H   8.527  -4.442  13.528 1.00 . A A .  701 PRO HG2  1 1 
       20 39207 1 1  52 PRO HG3  H   7.190  -3.292  13.719 1.00 . A A .  701 PRO HG3  1 1 
       20 39208 1 1  52 PRO N    N   8.206  -2.041  11.384 1.00 . A A .  701 PRO N    1 1 
       20 39209 1 1  52 PRO O    O  11.175  -1.162  12.125 1.00 . A A .  701 PRO O    1 1 
       20 39210 1 1  53 ALA C    C  10.836   2.989  11.603 1.00 . A A .  702 ALA C    1 1 
       20 39211 1 1  53 ALA CA   C  11.091   1.508  11.342 1.00 . A A .  702 ALA CA   1 1 
       20 39212 1 1  53 ALA CB   C  11.400   1.281   9.867 1.00 . A A .  702 ALA CB   1 1 
       20 39213 1 1  53 ALA H    H   9.057   1.098  11.755 1.00 . A A .  702 ALA H    1 1 
       20 39214 1 1  53 ALA HA   H  11.949   1.192  11.917 1.00 . A A .  702 ALA HA   1 1 
       20 39215 1 1  53 ALA HB1  H  10.945   2.068   9.281 1.00 . A A .  702 ALA HB1  1 1 
       20 39216 1 1  53 ALA HB2  H  11.002   0.327   9.558 1.00 . A A .  702 ALA HB2  1 1 
       20 39217 1 1  53 ALA HB3  H  12.468   1.292   9.717 1.00 . A A .  702 ALA HB3  1 1 
       20 39218 1 1  53 ALA N    N   9.950   0.694  11.751 1.00 . A A .  702 ALA N    1 1 
       20 39219 1 1  53 ALA O    O   9.703   3.396  11.867 1.00 . A A .  702 ALA O    1 1 
       20 39220 1 1  54 GLU C    C  11.461   5.964  10.445 1.00 . A A .  703 GLU C    1 1 
       20 39221 1 1  54 GLU CA   C  11.786   5.233  11.747 1.00 . A A .  703 GLU CA   1 1 
       20 39222 1 1  54 GLU CB   C  13.081   5.786  12.349 1.00 . A A .  703 GLU CB   1 1 
       20 39223 1 1  54 GLU CD   C  14.597   5.354  14.339 1.00 . A A .  703 GLU CD   1 1 
       20 39224 1 1  54 GLU CG   C  13.178   5.609  13.859 1.00 . A A .  703 GLU CG   1 1 
       20 39225 1 1  54 GLU H    H  12.774   3.409  11.308 1.00 . A A .  703 GLU H    1 1 
       20 39226 1 1  54 GLU HA   H  10.978   5.396  12.447 1.00 . A A .  703 GLU HA   1 1 
       20 39227 1 1  54 GLU HB2  H  13.921   5.284  11.893 1.00 . A A .  703 GLU HB2  1 1 
       20 39228 1 1  54 GLU HB3  H  13.144   6.843  12.128 1.00 . A A .  703 GLU HB3  1 1 
       20 39229 1 1  54 GLU HG2  H  12.810   6.504  14.337 1.00 . A A .  703 GLU HG2  1 1 
       20 39230 1 1  54 GLU HG3  H  12.560   4.770  14.148 1.00 . A A .  703 GLU HG3  1 1 
       20 39231 1 1  54 GLU N    N  11.897   3.793  11.525 1.00 . A A .  703 GLU N    1 1 
       20 39232 1 1  54 GLU O    O  10.558   6.802  10.404 1.00 . A A .  703 GLU O    1 1 
       20 39233 1 1  54 GLU OE1  O  15.535   5.974  13.793 1.00 . A A .  703 GLU OE1  1 1 
       20 39234 1 1  54 GLU OE2  O  14.769   4.535  15.267 1.00 . A A .  703 GLU OE2  1 1 
       20 39235 1 1  55 ALA C    C  10.695   5.756   7.427 1.00 . A A .  704 ALA C    1 1 
       20 39236 1 1  55 ALA CA   C  11.983   6.262   8.077 1.00 . A A .  704 ALA CA   1 1 
       20 39237 1 1  55 ALA CB   C  13.175   6.009   7.164 1.00 . A A .  704 ALA CB   1 1 
       20 39238 1 1  55 ALA H    H  12.899   4.961   9.476 1.00 . A A .  704 ALA H    1 1 
       20 39239 1 1  55 ALA HA   H  11.900   7.329   8.230 1.00 . A A .  704 ALA HA   1 1 
       20 39240 1 1  55 ALA HB1  H  13.282   4.947   6.997 1.00 . A A .  704 ALA HB1  1 1 
       20 39241 1 1  55 ALA HB2  H  14.072   6.393   7.626 1.00 . A A .  704 ALA HB2  1 1 
       20 39242 1 1  55 ALA HB3  H  13.017   6.507   6.219 1.00 . A A .  704 ALA HB3  1 1 
       20 39243 1 1  55 ALA N    N  12.197   5.638   9.381 1.00 . A A .  704 ALA N    1 1 
       20 39244 1 1  55 ALA O    O   9.929   6.540   6.862 1.00 . A A .  704 ALA O    1 1 
       20 39245 1 1  56 GLU C    C   8.182   3.643   7.983 1.00 . A A .  705 GLU C    1 1 
       20 39246 1 1  56 GLU CA   C   9.269   3.837   6.928 1.00 . A A .  705 GLU CA   1 1 
       20 39247 1 1  56 GLU CB   C   9.616   2.488   6.293 1.00 . A A .  705 GLU CB   1 1 
       20 39248 1 1  56 GLU CD   C  11.594   3.317   4.949 1.00 . A A .  705 GLU CD   1 1 
       20 39249 1 1  56 GLU CG   C  10.254   2.605   4.917 1.00 . A A .  705 GLU CG   1 1 
       20 39250 1 1  56 GLU H    H  11.113   3.874   7.970 1.00 . A A .  705 GLU H    1 1 
       20 39251 1 1  56 GLU HA   H   8.896   4.499   6.162 1.00 . A A .  705 GLU HA   1 1 
       20 39252 1 1  56 GLU HB2  H  10.304   1.968   6.942 1.00 . A A .  705 GLU HB2  1 1 
       20 39253 1 1  56 GLU HB3  H   8.712   1.904   6.199 1.00 . A A .  705 GLU HB3  1 1 
       20 39254 1 1  56 GLU HG2  H  10.404   1.611   4.520 1.00 . A A .  705 GLU HG2  1 1 
       20 39255 1 1  56 GLU HG3  H   9.586   3.153   4.268 1.00 . A A .  705 GLU HG3  1 1 
       20 39256 1 1  56 GLU N    N  10.463   4.446   7.508 1.00 . A A .  705 GLU N    1 1 
       20 39257 1 1  56 GLU O    O   8.468   3.248   9.115 1.00 . A A .  705 GLU O    1 1 
       20 39258 1 1  56 GLU OE1  O  12.494   2.860   5.685 1.00 . A A .  705 GLU OE1  1 1 
       20 39259 1 1  56 GLU OE2  O  11.741   4.335   4.238 1.00 . A A .  705 GLU OE2  1 1 
       20 39260 1 1  57 ARG C    C   4.912   2.590   8.094 1.00 . A A .  706 ARG C    1 1 
       20 39261 1 1  57 ARG CA   C   5.800   3.764   8.513 1.00 . A A .  706 ARG CA   1 1 
       20 39262 1 1  57 ARG CB   C   4.975   5.053   8.565 1.00 . A A .  706 ARG CB   1 1 
       20 39263 1 1  57 ARG CD   C   3.518   6.490  10.027 1.00 . A A .  706 ARG CD   1 1 
       20 39264 1 1  57 ARG CG   C   4.719   5.557   9.978 1.00 . A A .  706 ARG CG   1 1 
       20 39265 1 1  57 ARG CZ   C   3.984   7.941  11.978 1.00 . A A .  706 ARG CZ   1 1 
       20 39266 1 1  57 ARG H    H   6.773   4.223   6.685 1.00 . A A .  706 ARG H    1 1 
       20 39267 1 1  57 ARG HA   H   6.194   3.562   9.497 1.00 . A A .  706 ARG HA   1 1 
       20 39268 1 1  57 ARG HB2  H   5.498   5.825   8.018 1.00 . A A .  706 ARG HB2  1 1 
       20 39269 1 1  57 ARG HB3  H   4.020   4.875   8.092 1.00 . A A .  706 ARG HB3  1 1 
       20 39270 1 1  57 ARG HD2  H   3.704   7.331   9.375 1.00 . A A .  706 ARG HD2  1 1 
       20 39271 1 1  57 ARG HD3  H   2.646   5.955   9.678 1.00 . A A .  706 ARG HD3  1 1 
       20 39272 1 1  57 ARG HE   H   2.499   6.603  11.865 1.00 . A A .  706 ARG HE   1 1 
       20 39273 1 1  57 ARG HG2  H   4.536   4.714  10.626 1.00 . A A .  706 ARG HG2  1 1 
       20 39274 1 1  57 ARG HG3  H   5.593   6.094  10.320 1.00 . A A .  706 ARG HG3  1 1 
       20 39275 1 1  57 ARG HH11 H   5.262   8.204  10.427 1.00 . A A .  706 ARG HH11 1 1 
       20 39276 1 1  57 ARG HH12 H   5.558   9.206  11.806 1.00 . A A .  706 ARG HH12 1 1 
       20 39277 1 1  57 ARG HH21 H   2.891   7.932  13.681 1.00 . A A .  706 ARG HH21 1 1 
       20 39278 1 1  57 ARG HH22 H   4.212   9.049  13.656 1.00 . A A .  706 ARG HH22 1 1 
       20 39279 1 1  57 ARG N    N   6.934   3.915   7.603 1.00 . A A .  706 ARG N    1 1 
       20 39280 1 1  57 ARG NE   N   3.258   6.991  11.379 1.00 . A A .  706 ARG NE   1 1 
       20 39281 1 1  57 ARG NH1  N   5.019   8.496  11.352 1.00 . A A .  706 ARG NH1  1 1 
       20 39282 1 1  57 ARG NH2  N   3.669   8.340  13.205 1.00 . A A .  706 ARG NH2  1 1 
       20 39283 1 1  57 ARG O    O   4.407   1.853   8.943 1.00 . A A .  706 ARG O    1 1 
       20 39284 1 1  58 PHE C    C   4.452   0.805   4.934 1.00 . A A .  707 PHE C    1 1 
       20 39285 1 1  58 PHE CA   C   3.893   1.341   6.254 1.00 . A A .  707 PHE CA   1 1 
       20 39286 1 1  58 PHE CB   C   2.453   1.827   6.048 1.00 . A A .  707 PHE CB   1 1 
       20 39287 1 1  58 PHE CD1  C   1.162   0.613   7.830 1.00 . A A .  707 PHE CD1  1 1 
       20 39288 1 1  58 PHE CD2  C   1.296   2.991   7.949 1.00 . A A .  707 PHE CD2  1 1 
       20 39289 1 1  58 PHE CE1  C   0.393   0.596   8.978 1.00 . A A .  707 PHE CE1  1 1 
       20 39290 1 1  58 PHE CE2  C   0.529   2.981   9.098 1.00 . A A .  707 PHE CE2  1 1 
       20 39291 1 1  58 PHE CG   C   1.622   1.810   7.302 1.00 . A A .  707 PHE CG   1 1 
       20 39292 1 1  58 PHE CZ   C   0.076   1.782   9.613 1.00 . A A .  707 PHE CZ   1 1 
       20 39293 1 1  58 PHE H    H   5.152   3.043   6.154 1.00 . A A .  707 PHE H    1 1 
       20 39294 1 1  58 PHE HA   H   3.892   0.542   6.979 1.00 . A A .  707 PHE HA   1 1 
       20 39295 1 1  58 PHE HB2  H   2.473   2.841   5.680 1.00 . A A .  707 PHE HB2  1 1 
       20 39296 1 1  58 PHE HB3  H   1.970   1.195   5.320 1.00 . A A .  707 PHE HB3  1 1 
       20 39297 1 1  58 PHE HD1  H   1.410  -0.315   7.337 1.00 . A A .  707 PHE HD1  1 1 
       20 39298 1 1  58 PHE HD2  H   1.649   3.930   7.548 1.00 . A A .  707 PHE HD2  1 1 
       20 39299 1 1  58 PHE HE1  H   0.040  -0.343   9.380 1.00 . A A .  707 PHE HE1  1 1 
       20 39300 1 1  58 PHE HE2  H   0.282   3.908   9.593 1.00 . A A .  707 PHE HE2  1 1 
       20 39301 1 1  58 PHE HZ   H  -0.525   1.771  10.510 1.00 . A A .  707 PHE HZ   1 1 
       20 39302 1 1  58 PHE N    N   4.723   2.424   6.782 1.00 . A A .  707 PHE N    1 1 
       20 39303 1 1  58 PHE O    O   5.412   1.353   4.388 1.00 . A A .  707 PHE O    1 1 
       20 39304 1 1  59 ALA C    C   3.089  -1.421   2.375 1.00 . A A .  708 ALA C    1 1 
       20 39305 1 1  59 ALA CA   C   4.279  -0.886   3.172 1.00 . A A .  708 ALA CA   1 1 
       20 39306 1 1  59 ALA CB   C   5.275  -2.002   3.451 1.00 . A A .  708 ALA CB   1 1 
       20 39307 1 1  59 ALA H    H   3.088  -0.663   4.912 1.00 . A A .  708 ALA H    1 1 
       20 39308 1 1  59 ALA HA   H   4.779  -0.128   2.587 1.00 . A A .  708 ALA HA   1 1 
       20 39309 1 1  59 ALA HB1  H   5.258  -2.714   2.639 1.00 . A A .  708 ALA HB1  1 1 
       20 39310 1 1  59 ALA HB2  H   5.008  -2.500   4.371 1.00 . A A .  708 ALA HB2  1 1 
       20 39311 1 1  59 ALA HB3  H   6.266  -1.585   3.544 1.00 . A A .  708 ALA HB3  1 1 
       20 39312 1 1  59 ALA N    N   3.846  -0.271   4.428 1.00 . A A .  708 ALA N    1 1 
       20 39313 1 1  59 ALA O    O   2.287  -2.199   2.890 1.00 . A A .  708 ALA O    1 1 
       20 39314 1 1  60 ILE C    C   2.378  -2.439  -0.804 1.00 . A A .  709 ILE C    1 1 
       20 39315 1 1  60 ILE CA   C   1.889  -1.435   0.245 1.00 . A A .  709 ILE CA   1 1 
       20 39316 1 1  60 ILE CB   C   1.228  -0.237  -0.472 1.00 . A A .  709 ILE CB   1 1 
       20 39317 1 1  60 ILE CD1  C   1.904   2.059   0.400 1.00 . A A .  709 ILE CD1  1 1 
       20 39318 1 1  60 ILE CG1  C   0.942   0.897   0.519 1.00 . A A .  709 ILE CG1  1 1 
       20 39319 1 1  60 ILE CG2  C  -0.053  -0.675  -1.168 1.00 . A A .  709 ILE CG2  1 1 
       20 39320 1 1  60 ILE H    H   3.655  -0.380   0.759 1.00 . A A .  709 ILE H    1 1 
       20 39321 1 1  60 ILE HA   H   1.143  -1.914   0.863 1.00 . A A .  709 ILE HA   1 1 
       20 39322 1 1  60 ILE HB   H   1.913   0.119  -1.227 1.00 . A A .  709 ILE HB   1 1 
       20 39323 1 1  60 ILE HD11 H   1.491   2.922   0.902 1.00 . A A .  709 ILE HD11 1 1 
       20 39324 1 1  60 ILE HD12 H   2.061   2.292  -0.644 1.00 . A A .  709 ILE HD12 1 1 
       20 39325 1 1  60 ILE HD13 H   2.847   1.794   0.855 1.00 . A A .  709 ILE HD13 1 1 
       20 39326 1 1  60 ILE HG12 H  -0.054   1.275   0.347 1.00 . A A .  709 ILE HG12 1 1 
       20 39327 1 1  60 ILE HG13 H   1.008   0.513   1.527 1.00 . A A .  709 ILE HG13 1 1 
       20 39328 1 1  60 ILE HG21 H  -0.470  -1.529  -0.655 1.00 . A A .  709 ILE HG21 1 1 
       20 39329 1 1  60 ILE HG22 H   0.167  -0.943  -2.190 1.00 . A A .  709 ILE HG22 1 1 
       20 39330 1 1  60 ILE HG23 H  -0.767   0.136  -1.155 1.00 . A A .  709 ILE HG23 1 1 
       20 39331 1 1  60 ILE N    N   2.984  -1.000   1.115 1.00 . A A .  709 ILE N    1 1 
       20 39332 1 1  60 ILE O    O   3.519  -2.366  -1.260 1.00 . A A .  709 ILE O    1 1 
       20 39333 1 1  61 SER C    C   0.604  -4.786  -2.991 1.00 . A A .  710 SER C    1 1 
       20 39334 1 1  61 SER CA   C   1.835  -4.393  -2.174 1.00 . A A .  710 SER CA   1 1 
       20 39335 1 1  61 SER CB   C   2.421  -5.628  -1.487 1.00 . A A .  710 SER CB   1 1 
       20 39336 1 1  61 SER H    H   0.608  -3.378  -0.776 1.00 . A A .  710 SER H    1 1 
       20 39337 1 1  61 SER HA   H   2.577  -3.977  -2.839 1.00 . A A .  710 SER HA   1 1 
       20 39338 1 1  61 SER HB2  H   1.962  -5.749  -0.516 1.00 . A A .  710 SER HB2  1 1 
       20 39339 1 1  61 SER HB3  H   2.222  -6.503  -2.090 1.00 . A A .  710 SER HB3  1 1 
       20 39340 1 1  61 SER HG   H   4.041  -4.601  -1.068 1.00 . A A .  710 SER HG   1 1 
       20 39341 1 1  61 SER N    N   1.501  -3.373  -1.179 1.00 . A A .  710 SER N    1 1 
       20 39342 1 1  61 SER O    O  -0.479  -4.982  -2.437 1.00 . A A .  710 SER O    1 1 
       20 39343 1 1  61 SER OG   O   3.823  -5.504  -1.314 1.00 . A A .  710 SER OG   1 1 
       20 39344 1 1  62 ILE C    C   0.157  -6.113  -6.384 1.00 . A A .  711 ILE C    1 1 
       20 39345 1 1  62 ILE CA   C  -0.326  -5.261  -5.205 1.00 . A A .  711 ILE CA   1 1 
       20 39346 1 1  62 ILE CB   C  -1.051  -4.002  -5.740 1.00 . A A .  711 ILE CB   1 1 
       20 39347 1 1  62 ILE CD1  C  -3.200  -3.232  -6.874 1.00 . A A .  711 ILE CD1  1 1 
       20 39348 1 1  62 ILE CG1  C  -2.289  -4.395  -6.556 1.00 . A A .  711 ILE CG1  1 1 
       20 39349 1 1  62 ILE CG2  C  -0.102  -3.154  -6.578 1.00 . A A .  711 ILE CG2  1 1 
       20 39350 1 1  62 ILE H    H   1.662  -4.725  -4.694 1.00 . A A .  711 ILE H    1 1 
       20 39351 1 1  62 ILE HA   H  -1.037  -5.837  -4.631 1.00 . A A .  711 ILE HA   1 1 
       20 39352 1 1  62 ILE HB   H  -1.363  -3.411  -4.894 1.00 . A A .  711 ILE HB   1 1 
       20 39353 1 1  62 ILE HD11 H  -4.230  -3.556  -6.818 1.00 . A A .  711 ILE HD11 1 1 
       20 39354 1 1  62 ILE HD12 H  -2.990  -2.873  -7.871 1.00 . A A .  711 ILE HD12 1 1 
       20 39355 1 1  62 ILE HD13 H  -3.033  -2.439  -6.162 1.00 . A A .  711 ILE HD13 1 1 
       20 39356 1 1  62 ILE HG12 H  -1.973  -4.832  -7.493 1.00 . A A .  711 ILE HG12 1 1 
       20 39357 1 1  62 ILE HG13 H  -2.861  -5.125  -6.001 1.00 . A A .  711 ILE HG13 1 1 
       20 39358 1 1  62 ILE HG21 H  -0.583  -2.222  -6.835 1.00 . A A .  711 ILE HG21 1 1 
       20 39359 1 1  62 ILE HG22 H   0.156  -3.687  -7.482 1.00 . A A .  711 ILE HG22 1 1 
       20 39360 1 1  62 ILE HG23 H   0.795  -2.951  -6.013 1.00 . A A .  711 ILE HG23 1 1 
       20 39361 1 1  62 ILE N    N   0.776  -4.895  -4.312 1.00 . A A .  711 ILE N    1 1 
       20 39362 1 1  62 ILE O    O   1.318  -6.029  -6.793 1.00 . A A .  711 ILE O    1 1 
       20 39363 1 1  63 LYS C    C  -0.794  -7.144  -9.388 1.00 . A A .  712 LYS C    1 1 
       20 39364 1 1  63 LYS CA   C  -0.435  -7.808  -8.056 1.00 . A A .  712 LYS CA   1 1 
       20 39365 1 1  63 LYS CB   C  -1.189  -9.136  -7.919 1.00 . A A .  712 LYS CB   1 1 
       20 39366 1 1  63 LYS CD   C   0.513 -10.897  -8.491 1.00 . A A .  712 LYS CD   1 1 
       20 39367 1 1  63 LYS CE   C   0.899 -12.001  -9.463 1.00 . A A .  712 LYS CE   1 1 
       20 39368 1 1  63 LYS CG   C  -0.762 -10.193  -8.926 1.00 . A A .  712 LYS CG   1 1 
       20 39369 1 1  63 LYS H    H  -1.655  -6.951  -6.549 1.00 . A A .  712 LYS H    1 1 
       20 39370 1 1  63 LYS HA   H   0.625  -8.003  -8.039 1.00 . A A .  712 LYS HA   1 1 
       20 39371 1 1  63 LYS HB2  H  -1.025  -9.529  -6.926 1.00 . A A .  712 LYS HB2  1 1 
       20 39372 1 1  63 LYS HB3  H  -2.245  -8.950  -8.050 1.00 . A A .  712 LYS HB3  1 1 
       20 39373 1 1  63 LYS HD2  H   1.313 -10.173  -8.446 1.00 . A A .  712 LYS HD2  1 1 
       20 39374 1 1  63 LYS HD3  H   0.357 -11.328  -7.513 1.00 . A A .  712 LYS HD3  1 1 
       20 39375 1 1  63 LYS HE2  H   0.202 -12.819  -9.354 1.00 . A A .  712 LYS HE2  1 1 
       20 39376 1 1  63 LYS HE3  H   0.841 -11.611 -10.469 1.00 . A A .  712 LYS HE3  1 1 
       20 39377 1 1  63 LYS HG2  H  -1.551 -10.924  -9.021 1.00 . A A .  712 LYS HG2  1 1 
       20 39378 1 1  63 LYS HG3  H  -0.593  -9.719  -9.882 1.00 . A A .  712 LYS HG3  1 1 
       20 39379 1 1  63 LYS HZ1  H   2.649 -12.964 -10.074 1.00 . A A .  712 LYS HZ1  1 1 
       20 39380 1 1  63 LYS HZ2  H   2.275 -13.199  -8.444 1.00 . A A .  712 LYS HZ2  1 1 
       20 39381 1 1  63 LYS HZ3  H   2.910 -11.720  -8.959 1.00 . A A .  712 LYS HZ3  1 1 
       20 39382 1 1  63 LYS N    N  -0.749  -6.934  -6.924 1.00 . A A .  712 LYS N    1 1 
       20 39383 1 1  63 LYS NZ   N   2.280 -12.506  -9.218 1.00 . A A .  712 LYS NZ   1 1 
       20 39384 1 1  63 LYS O    O  -1.869  -6.557  -9.529 1.00 . A A .  712 LYS O    1 1 
       20 39385 1 1  64 PHE C    C   0.753  -7.373 -12.735 1.00 . A A .  713 PHE C    1 1 
       20 39386 1 1  64 PHE CA   C  -0.107  -6.673 -11.687 1.00 . A A .  713 PHE CA   1 1 
       20 39387 1 1  64 PHE CB   C   0.201  -5.174 -11.678 1.00 . A A .  713 PHE CB   1 1 
       20 39388 1 1  64 PHE CD1  C  -1.594  -4.610 -13.341 1.00 . A A .  713 PHE CD1  1 1 
       20 39389 1 1  64 PHE CD2  C   0.563  -3.631 -13.625 1.00 . A A .  713 PHE CD2  1 1 
       20 39390 1 1  64 PHE CE1  C  -2.044  -3.955 -14.469 1.00 . A A .  713 PHE CE1  1 1 
       20 39391 1 1  64 PHE CE2  C   0.116  -2.973 -14.755 1.00 . A A .  713 PHE CE2  1 1 
       20 39392 1 1  64 PHE CG   C  -0.286  -4.458 -12.906 1.00 . A A .  713 PHE CG   1 1 
       20 39393 1 1  64 PHE CZ   C  -1.189  -3.135 -15.177 1.00 . A A .  713 PHE CZ   1 1 
       20 39394 1 1  64 PHE H    H   0.945  -7.739 -10.189 1.00 . A A .  713 PHE H    1 1 
       20 39395 1 1  64 PHE HA   H  -1.149  -6.815 -11.940 1.00 . A A .  713 PHE HA   1 1 
       20 39396 1 1  64 PHE HB2  H  -0.271  -4.720 -10.818 1.00 . A A .  713 PHE HB2  1 1 
       20 39397 1 1  64 PHE HB3  H   1.271  -5.035 -11.611 1.00 . A A .  713 PHE HB3  1 1 
       20 39398 1 1  64 PHE HD1  H  -2.263  -5.253 -12.788 1.00 . A A .  713 PHE HD1  1 1 
       20 39399 1 1  64 PHE HD2  H   1.584  -3.503 -13.296 1.00 . A A .  713 PHE HD2  1 1 
       20 39400 1 1  64 PHE HE1  H  -3.065  -4.083 -14.796 1.00 . A A .  713 PHE HE1  1 1 
       20 39401 1 1  64 PHE HE2  H   0.787  -2.331 -15.307 1.00 . A A .  713 PHE HE2  1 1 
       20 39402 1 1  64 PHE HZ   H  -1.539  -2.620 -16.060 1.00 . A A .  713 PHE HZ   1 1 
       20 39403 1 1  64 PHE N    N   0.110  -7.252 -10.363 1.00 . A A .  713 PHE N    1 1 
       20 39404 1 1  64 PHE O    O   1.950  -7.574 -12.529 1.00 . A A .  713 PHE O    1 1 
       20 39405 1 1  65 ASN C    C   1.526  -9.692 -14.432 1.00 . A A .  714 ASN C    1 1 
       20 39406 1 1  65 ASN CA   C   0.834  -8.428 -14.945 1.00 . A A .  714 ASN CA   1 1 
       20 39407 1 1  65 ASN CB   C   1.853  -7.488 -15.603 1.00 . A A .  714 ASN CB   1 1 
       20 39408 1 1  65 ASN CG   C   1.260  -6.694 -16.752 1.00 . A A .  714 ASN CG   1 1 
       20 39409 1 1  65 ASN H    H  -0.824  -7.554 -13.958 1.00 . A A .  714 ASN H    1 1 
       20 39410 1 1  65 ASN HA   H   0.097  -8.714 -15.683 1.00 . A A .  714 ASN HA   1 1 
       20 39411 1 1  65 ASN HB2  H   2.221  -6.793 -14.863 1.00 . A A .  714 ASN HB2  1 1 
       20 39412 1 1  65 ASN HB3  H   2.680  -8.072 -15.982 1.00 . A A .  714 ASN HB3  1 1 
       20 39413 1 1  65 ASN HD21 H   2.488  -5.173 -16.373 1.00 . A A .  714 ASN HD21 1 1 
       20 39414 1 1  65 ASN HD22 H   1.404  -4.951 -17.700 1.00 . A A .  714 ASN HD22 1 1 
       20 39415 1 1  65 ASN N    N   0.131  -7.743 -13.859 1.00 . A A .  714 ASN N    1 1 
       20 39416 1 1  65 ASN ND2  N   1.769  -5.483 -16.963 1.00 . A A .  714 ASN ND2  1 1 
       20 39417 1 1  65 ASN O    O   2.690  -9.952 -14.745 1.00 . A A .  714 ASN O    1 1 
       20 39418 1 1  65 ASN OD1  O   0.356  -7.161 -17.447 1.00 . A A .  714 ASN OD1  1 1 
       20 39419 1 1  66 ASP C    C   2.605 -11.474 -12.275 1.00 . A A .  715 ASP C    1 1 
       20 39420 1 1  66 ASP CA   C   1.312 -11.718 -13.062 1.00 . A A .  715 ASP CA   1 1 
       20 39421 1 1  66 ASP CB   C   1.549 -12.754 -14.167 1.00 . A A .  715 ASP CB   1 1 
       20 39422 1 1  66 ASP CG   C   0.253 -13.288 -14.750 1.00 . A A .  715 ASP CG   1 1 
       20 39423 1 1  66 ASP H    H  -0.127 -10.210 -13.428 1.00 . A A .  715 ASP H    1 1 
       20 39424 1 1  66 ASP HA   H   0.564 -12.101 -12.383 1.00 . A A .  715 ASP HA   1 1 
       20 39425 1 1  66 ASP HB2  H   2.117 -12.297 -14.963 1.00 . A A .  715 ASP HB2  1 1 
       20 39426 1 1  66 ASP HB3  H   2.110 -13.583 -13.760 1.00 . A A .  715 ASP HB3  1 1 
       20 39427 1 1  66 ASP N    N   0.792 -10.476 -13.636 1.00 . A A .  715 ASP N    1 1 
       20 39428 1 1  66 ASP O    O   3.491 -12.331 -12.239 1.00 . A A .  715 ASP O    1 1 
       20 39429 1 1  66 ASP OD1  O  -0.545 -13.874 -13.987 1.00 . A A .  715 ASP OD1  1 1 
       20 39430 1 1  66 ASP OD2  O   0.038 -13.119 -15.968 1.00 . A A .  715 ASP OD2  1 1 
       20 39431 1 1  67 GLU C    C   3.486  -9.186  -9.594 1.00 . A A .  716 GLU C    1 1 
       20 39432 1 1  67 GLU CA   C   3.883  -9.953 -10.853 1.00 . A A .  716 GLU CA   1 1 
       20 39433 1 1  67 GLU CB   C   4.850  -9.115 -11.695 1.00 . A A .  716 GLU CB   1 1 
       20 39434 1 1  67 GLU CD   C   7.247  -8.457 -11.218 1.00 . A A .  716 GLU CD   1 1 
       20 39435 1 1  67 GLU CG   C   6.298  -9.575 -11.610 1.00 . A A .  716 GLU CG   1 1 
       20 39436 1 1  67 GLU H    H   1.966  -9.664 -11.700 1.00 . A A .  716 GLU H    1 1 
       20 39437 1 1  67 GLU HA   H   4.373 -10.870 -10.563 1.00 . A A .  716 GLU HA   1 1 
       20 39438 1 1  67 GLU HB2  H   4.541  -9.161 -12.729 1.00 . A A .  716 GLU HB2  1 1 
       20 39439 1 1  67 GLU HB3  H   4.801  -8.088 -11.361 1.00 . A A .  716 GLU HB3  1 1 
       20 39440 1 1  67 GLU HG2  H   6.374 -10.362 -10.874 1.00 . A A .  716 GLU HG2  1 1 
       20 39441 1 1  67 GLU HG3  H   6.597  -9.959 -12.576 1.00 . A A .  716 GLU HG3  1 1 
       20 39442 1 1  67 GLU N    N   2.704 -10.305 -11.640 1.00 . A A .  716 GLU N    1 1 
       20 39443 1 1  67 GLU O    O   2.592  -8.337  -9.630 1.00 . A A .  716 GLU O    1 1 
       20 39444 1 1  67 GLU OE1  O   7.044  -7.857 -10.142 1.00 . A A .  716 GLU OE1  1 1 
       20 39445 1 1  67 GLU OE2  O   8.192  -8.181 -11.988 1.00 . A A .  716 GLU OE2  1 1 
       20 39446 1 1  68 VAL C    C   4.813  -7.651  -6.975 1.00 . A A .  717 VAL C    1 1 
       20 39447 1 1  68 VAL CA   C   3.866  -8.829  -7.208 1.00 . A A .  717 VAL CA   1 1 
       20 39448 1 1  68 VAL CB   C   3.982  -9.810  -6.020 1.00 . A A .  717 VAL CB   1 1 
       20 39449 1 1  68 VAL CG1  C   3.518  -9.144  -4.733 1.00 . A A .  717 VAL CG1  1 1 
       20 39450 1 1  68 VAL CG2  C   3.190 -11.083  -6.284 1.00 . A A .  717 VAL CG2  1 1 
       20 39451 1 1  68 VAL H    H   4.853 -10.174  -8.515 1.00 . A A .  717 VAL H    1 1 
       20 39452 1 1  68 VAL HA   H   2.851  -8.461  -7.245 1.00 . A A .  717 VAL HA   1 1 
       20 39453 1 1  68 VAL HB   H   5.022 -10.076  -5.902 1.00 . A A .  717 VAL HB   1 1 
       20 39454 1 1  68 VAL HG11 H   2.696  -8.477  -4.949 1.00 . A A .  717 VAL HG11 1 1 
       20 39455 1 1  68 VAL HG12 H   4.333  -8.582  -4.306 1.00 . A A .  717 VAL HG12 1 1 
       20 39456 1 1  68 VAL HG13 H   3.193  -9.900  -4.032 1.00 . A A .  717 VAL HG13 1 1 
       20 39457 1 1  68 VAL HG21 H   3.673 -11.652  -7.063 1.00 . A A .  717 VAL HG21 1 1 
       20 39458 1 1  68 VAL HG22 H   2.188 -10.828  -6.593 1.00 . A A .  717 VAL HG22 1 1 
       20 39459 1 1  68 VAL HG23 H   3.148 -11.675  -5.380 1.00 . A A .  717 VAL HG23 1 1 
       20 39460 1 1  68 VAL N    N   4.153  -9.490  -8.481 1.00 . A A .  717 VAL N    1 1 
       20 39461 1 1  68 VAL O    O   6.025  -7.835  -6.847 1.00 . A A .  717 VAL O    1 1 
       20 39462 1 1  69 LYS C    C   4.956  -4.776  -5.244 1.00 . A A .  718 LYS C    1 1 
       20 39463 1 1  69 LYS CA   C   5.047  -5.235  -6.700 1.00 . A A .  718 LYS CA   1 1 
       20 39464 1 1  69 LYS CB   C   4.590  -4.116  -7.638 1.00 . A A .  718 LYS CB   1 1 
       20 39465 1 1  69 LYS CD   C   5.462  -5.157  -9.763 1.00 . A A .  718 LYS CD   1 1 
       20 39466 1 1  69 LYS CE   C   4.557  -4.940 -10.966 1.00 . A A .  718 LYS CE   1 1 
       20 39467 1 1  69 LYS CG   C   5.489  -3.936  -8.853 1.00 . A A .  718 LYS CG   1 1 
       20 39468 1 1  69 LYS H    H   3.280  -6.360  -7.027 1.00 . A A .  718 LYS H    1 1 
       20 39469 1 1  69 LYS HA   H   6.077  -5.478  -6.919 1.00 . A A .  718 LYS HA   1 1 
       20 39470 1 1  69 LYS HB2  H   3.592  -4.335  -7.985 1.00 . A A .  718 LYS HB2  1 1 
       20 39471 1 1  69 LYS HB3  H   4.575  -3.185  -7.089 1.00 . A A .  718 LYS HB3  1 1 
       20 39472 1 1  69 LYS HD2  H   6.464  -5.353 -10.113 1.00 . A A .  718 LYS HD2  1 1 
       20 39473 1 1  69 LYS HD3  H   5.104  -6.006  -9.201 1.00 . A A .  718 LYS HD3  1 1 
       20 39474 1 1  69 LYS HE2  H   4.416  -5.886 -11.467 1.00 . A A .  718 LYS HE2  1 1 
       20 39475 1 1  69 LYS HE3  H   3.602  -4.571 -10.621 1.00 . A A .  718 LYS HE3  1 1 
       20 39476 1 1  69 LYS HG2  H   5.151  -3.076  -9.412 1.00 . A A .  718 LYS HG2  1 1 
       20 39477 1 1  69 LYS HG3  H   6.503  -3.771  -8.518 1.00 . A A .  718 LYS HG3  1 1 
       20 39478 1 1  69 LYS HZ1  H   6.095  -4.261 -12.210 1.00 . A A .  718 LYS HZ1  1 1 
       20 39479 1 1  69 LYS HZ2  H   5.194  -3.019 -11.496 1.00 . A A .  718 LYS HZ2  1 1 
       20 39480 1 1  69 LYS HZ3  H   4.542  -3.904 -12.781 1.00 . A A .  718 LYS HZ3  1 1 
       20 39481 1 1  69 LYS N    N   4.252  -6.443  -6.919 1.00 . A A .  718 LYS N    1 1 
       20 39482 1 1  69 LYS NZ   N   5.137  -3.963 -11.931 1.00 . A A .  718 LYS NZ   1 1 
       20 39483 1 1  69 LYS O    O   3.931  -4.967  -4.586 1.00 . A A .  718 LYS O    1 1 
       20 39484 1 1  70 HIS C    C   6.450  -2.201  -3.322 1.00 . A A .  719 HIS C    1 1 
       20 39485 1 1  70 HIS CA   C   6.091  -3.687  -3.367 1.00 . A A .  719 HIS CA   1 1 
       20 39486 1 1  70 HIS CB   C   7.117  -4.495  -2.562 1.00 . A A .  719 HIS CB   1 1 
       20 39487 1 1  70 HIS CD2  C   6.377  -6.901  -3.201 1.00 . A A .  719 HIS CD2  1 1 
       20 39488 1 1  70 HIS CE1  C   6.229  -7.740  -1.180 1.00 . A A .  719 HIS CE1  1 1 
       20 39489 1 1  70 HIS CG   C   6.714  -5.921  -2.329 1.00 . A A .  719 HIS CG   1 1 
       20 39490 1 1  70 HIS H    H   6.823  -4.055  -5.323 1.00 . A A .  719 HIS H    1 1 
       20 39491 1 1  70 HIS HA   H   5.113  -3.825  -2.930 1.00 . A A .  719 HIS HA   1 1 
       20 39492 1 1  70 HIS HB2  H   8.057  -4.500  -3.092 1.00 . A A .  719 HIS HB2  1 1 
       20 39493 1 1  70 HIS HB3  H   7.254  -4.028  -1.599 1.00 . A A .  719 HIS HB3  1 1 
       20 39494 1 1  70 HIS HD1  H   6.808  -6.025  -0.225 1.00 . A A .  719 HIS HD1  1 1 
       20 39495 1 1  70 HIS HD2  H   6.352  -6.819  -4.277 1.00 . A A .  719 HIS HD2  1 1 
       20 39496 1 1  70 HIS HE1  H   6.056  -8.421  -0.360 1.00 . A A .  719 HIS HE1  1 1 
       20 39497 1 1  70 HIS HE2  H   5.770  -8.875  -2.821 1.00 . A A .  719 HIS HE2  1 1 
       20 39498 1 1  70 HIS N    N   6.038  -4.172  -4.748 1.00 . A A .  719 HIS N    1 1 
       20 39499 1 1  70 HIS ND1  N   6.615  -6.480  -1.072 1.00 . A A .  719 HIS ND1  1 1 
       20 39500 1 1  70 HIS NE2  N   6.081  -8.019  -2.462 1.00 . A A .  719 HIS NE2  1 1 
       20 39501 1 1  70 HIS O    O   7.429  -1.775  -3.934 1.00 . A A .  719 HIS O    1 1 
       20 39502 1 1  71 ILE C    C   5.949   0.451  -0.998 1.00 . A A .  720 ILE C    1 1 
       20 39503 1 1  71 ILE CA   C   5.888   0.024  -2.467 1.00 . A A .  720 ILE CA   1 1 
       20 39504 1 1  71 ILE CB   C   4.791   0.847  -3.179 1.00 . A A .  720 ILE CB   1 1 
       20 39505 1 1  71 ILE CD1  C   3.179   0.449  -5.111 1.00 . A A .  720 ILE CD1  1 1 
       20 39506 1 1  71 ILE CG1  C   4.609   0.374  -4.625 1.00 . A A .  720 ILE CG1  1 1 
       20 39507 1 1  71 ILE CG2  C   5.130   2.333  -3.145 1.00 . A A .  720 ILE CG2  1 1 
       20 39508 1 1  71 ILE H    H   4.886  -1.816  -2.127 1.00 . A A .  720 ILE H    1 1 
       20 39509 1 1  71 ILE HA   H   6.835   0.249  -2.935 1.00 . A A .  720 ILE HA   1 1 
       20 39510 1 1  71 ILE HB   H   3.865   0.706  -2.643 1.00 . A A .  720 ILE HB   1 1 
       20 39511 1 1  71 ILE HD11 H   3.137   1.035  -6.017 1.00 . A A .  720 ILE HD11 1 1 
       20 39512 1 1  71 ILE HD12 H   2.564   0.914  -4.354 1.00 . A A .  720 ILE HD12 1 1 
       20 39513 1 1  71 ILE HD13 H   2.812  -0.547  -5.309 1.00 . A A .  720 ILE HD13 1 1 
       20 39514 1 1  71 ILE HG12 H   5.210   0.990  -5.276 1.00 . A A .  720 ILE HG12 1 1 
       20 39515 1 1  71 ILE HG13 H   4.935  -0.652  -4.706 1.00 . A A .  720 ILE HG13 1 1 
       20 39516 1 1  71 ILE HG21 H   4.783   2.803  -4.053 1.00 . A A .  720 ILE HG21 1 1 
       20 39517 1 1  71 ILE HG22 H   6.200   2.457  -3.062 1.00 . A A .  720 ILE HG22 1 1 
       20 39518 1 1  71 ILE HG23 H   4.648   2.792  -2.295 1.00 . A A .  720 ILE HG23 1 1 
       20 39519 1 1  71 ILE N    N   5.652  -1.416  -2.593 1.00 . A A .  720 ILE N    1 1 
       20 39520 1 1  71 ILE O    O   4.946   0.398  -0.285 1.00 . A A .  720 ILE O    1 1 
       20 39521 1 1  72 LYS C    C   6.842   2.753   1.033 1.00 . A A .  721 LYS C    1 1 
       20 39522 1 1  72 LYS CA   C   7.331   1.317   0.830 1.00 . A A .  721 LYS CA   1 1 
       20 39523 1 1  72 LYS CB   C   8.810   1.204   1.225 1.00 . A A .  721 LYS CB   1 1 
       20 39524 1 1  72 LYS CD   C  11.076   1.399   0.148 1.00 . A A .  721 LYS CD   1 1 
       20 39525 1 1  72 LYS CE   C  12.231   2.390   0.158 1.00 . A A .  721 LYS CE   1 1 
       20 39526 1 1  72 LYS CG   C   9.744   2.085   0.404 1.00 . A A .  721 LYS CG   1 1 
       20 39527 1 1  72 LYS H    H   7.895   0.896  -1.172 1.00 . A A .  721 LYS H    1 1 
       20 39528 1 1  72 LYS HA   H   6.753   0.663   1.465 1.00 . A A .  721 LYS HA   1 1 
       20 39529 1 1  72 LYS HB2  H   8.912   1.482   2.264 1.00 . A A .  721 LYS HB2  1 1 
       20 39530 1 1  72 LYS HB3  H   9.123   0.177   1.106 1.00 . A A .  721 LYS HB3  1 1 
       20 39531 1 1  72 LYS HD2  H  11.244   0.661   0.919 1.00 . A A .  721 LYS HD2  1 1 
       20 39532 1 1  72 LYS HD3  H  11.040   0.911  -0.816 1.00 . A A .  721 LYS HD3  1 1 
       20 39533 1 1  72 LYS HE2  H  12.066   3.109   0.946 1.00 . A A .  721 LYS HE2  1 1 
       20 39534 1 1  72 LYS HE3  H  13.147   1.852   0.351 1.00 . A A .  721 LYS HE3  1 1 
       20 39535 1 1  72 LYS HG2  H   9.275   2.304  -0.546 1.00 . A A .  721 LYS HG2  1 1 
       20 39536 1 1  72 LYS HG3  H   9.919   3.006   0.941 1.00 . A A .  721 LYS HG3  1 1 
       20 39537 1 1  72 LYS HZ1  H  11.732   3.945  -1.149 1.00 . A A .  721 LYS HZ1  1 1 
       20 39538 1 1  72 LYS HZ2  H  12.099   2.489  -1.929 1.00 . A A .  721 LYS HZ2  1 1 
       20 39539 1 1  72 LYS HZ3  H  13.339   3.434  -1.275 1.00 . A A .  721 LYS HZ3  1 1 
       20 39540 1 1  72 LYS N    N   7.135   0.876  -0.555 1.00 . A A .  721 LYS N    1 1 
       20 39541 1 1  72 LYS NZ   N  12.358   3.115  -1.139 1.00 . A A .  721 LYS NZ   1 1 
       20 39542 1 1  72 LYS O    O   6.947   3.589   0.132 1.00 . A A .  721 LYS O    1 1 
       20 39543 1 1  73 VAL C    C   6.864   5.184   3.293 1.00 . A A .  722 VAL C    1 1 
       20 39544 1 1  73 VAL CA   C   5.803   4.363   2.557 1.00 . A A .  722 VAL CA   1 1 
       20 39545 1 1  73 VAL CB   C   4.529   4.288   3.428 1.00 . A A .  722 VAL CB   1 1 
       20 39546 1 1  73 VAL CG1  C   3.907   5.667   3.593 1.00 . A A .  722 VAL CG1  1 1 
       20 39547 1 1  73 VAL CG2  C   3.521   3.316   2.831 1.00 . A A .  722 VAL CG2  1 1 
       20 39548 1 1  73 VAL H    H   6.257   2.322   2.900 1.00 . A A .  722 VAL H    1 1 
       20 39549 1 1  73 VAL HA   H   5.554   4.863   1.632 1.00 . A A .  722 VAL HA   1 1 
       20 39550 1 1  73 VAL HB   H   4.810   3.927   4.406 1.00 . A A .  722 VAL HB   1 1 
       20 39551 1 1  73 VAL HG11 H   3.556   5.784   4.608 1.00 . A A .  722 VAL HG11 1 1 
       20 39552 1 1  73 VAL HG12 H   3.075   5.772   2.912 1.00 . A A .  722 VAL HG12 1 1 
       20 39553 1 1  73 VAL HG13 H   4.646   6.426   3.379 1.00 . A A .  722 VAL HG13 1 1 
       20 39554 1 1  73 VAL HG21 H   2.616   3.330   3.421 1.00 . A A .  722 VAL HG21 1 1 
       20 39555 1 1  73 VAL HG22 H   3.936   2.320   2.832 1.00 . A A .  722 VAL HG22 1 1 
       20 39556 1 1  73 VAL HG23 H   3.294   3.610   1.817 1.00 . A A .  722 VAL HG23 1 1 
       20 39557 1 1  73 VAL N    N   6.310   3.030   2.225 1.00 . A A .  722 VAL N    1 1 
       20 39558 1 1  73 VAL O    O   7.540   4.676   4.189 1.00 . A A .  722 VAL O    1 1 
       20 39559 1 1  74 VAL C    C   7.319   8.632   4.029 1.00 . A A .  723 VAL C    1 1 
       20 39560 1 1  74 VAL CA   C   7.981   7.350   3.517 1.00 . A A .  723 VAL CA   1 1 
       20 39561 1 1  74 VAL CB   C   9.092   7.728   2.514 1.00 . A A .  723 VAL CB   1 1 
       20 39562 1 1  74 VAL CG1  C  10.205   8.500   3.206 1.00 . A A .  723 VAL CG1  1 1 
       20 39563 1 1  74 VAL CG2  C   9.643   6.490   1.821 1.00 . A A .  723 VAL CG2  1 1 
       20 39564 1 1  74 VAL H    H   6.434   6.794   2.180 1.00 . A A .  723 VAL H    1 1 
       20 39565 1 1  74 VAL HA   H   8.435   6.831   4.348 1.00 . A A .  723 VAL HA   1 1 
       20 39566 1 1  74 VAL HB   H   8.659   8.370   1.760 1.00 . A A .  723 VAL HB   1 1 
       20 39567 1 1  74 VAL HG11 H  10.920   7.807   3.623 1.00 . A A .  723 VAL HG11 1 1 
       20 39568 1 1  74 VAL HG12 H   9.788   9.106   3.997 1.00 . A A .  723 VAL HG12 1 1 
       20 39569 1 1  74 VAL HG13 H  10.699   9.138   2.487 1.00 . A A .  723 VAL HG13 1 1 
       20 39570 1 1  74 VAL HG21 H  10.494   6.766   1.215 1.00 . A A .  723 VAL HG21 1 1 
       20 39571 1 1  74 VAL HG22 H   8.878   6.060   1.192 1.00 . A A .  723 VAL HG22 1 1 
       20 39572 1 1  74 VAL HG23 H   9.949   5.769   2.563 1.00 . A A .  723 VAL HG23 1 1 
       20 39573 1 1  74 VAL N    N   7.002   6.453   2.904 1.00 . A A .  723 VAL N    1 1 
       20 39574 1 1  74 VAL O    O   6.966   9.514   3.242 1.00 . A A .  723 VAL O    1 1 
       20 39575 1 1  75 GLU C    C   7.626  10.935   6.366 1.00 . A A .  724 GLU C    1 1 
       20 39576 1 1  75 GLU CA   C   6.556   9.923   5.956 1.00 . A A .  724 GLU CA   1 1 
       20 39577 1 1  75 GLU CB   C   5.709   9.539   7.172 1.00 . A A .  724 GLU CB   1 1 
       20 39578 1 1  75 GLU CD   C   3.744  10.132   8.651 1.00 . A A .  724 GLU CD   1 1 
       20 39579 1 1  75 GLU CG   C   4.661  10.582   7.533 1.00 . A A .  724 GLU CG   1 1 
       20 39580 1 1  75 GLU H    H   7.473   8.008   5.928 1.00 . A A .  724 GLU H    1 1 
       20 39581 1 1  75 GLU HA   H   5.916  10.378   5.215 1.00 . A A .  724 GLU HA   1 1 
       20 39582 1 1  75 GLU HB2  H   5.202   8.607   6.968 1.00 . A A .  724 GLU HB2  1 1 
       20 39583 1 1  75 GLU HB3  H   6.360   9.405   8.024 1.00 . A A .  724 GLU HB3  1 1 
       20 39584 1 1  75 GLU HG2  H   5.165  11.487   7.845 1.00 . A A .  724 GLU HG2  1 1 
       20 39585 1 1  75 GLU HG3  H   4.063  10.788   6.659 1.00 . A A .  724 GLU HG3  1 1 
       20 39586 1 1  75 GLU N    N   7.164   8.738   5.349 1.00 . A A .  724 GLU N    1 1 
       20 39587 1 1  75 GLU O    O   8.501  10.630   7.181 1.00 . A A .  724 GLU O    1 1 
       20 39588 1 1  75 GLU OE1  O   2.893   9.252   8.403 1.00 . A A .  724 GLU OE1  1 1 
       20 39589 1 1  75 GLU OE2  O   3.875  10.660   9.776 1.00 . A A .  724 GLU OE2  1 1 
       20 39590 1 1  76 LYS C    C   7.811  14.549   6.210 1.00 . A A .  725 LYS C    1 1 
       20 39591 1 1  76 LYS CA   C   8.510  13.194   6.103 1.00 . A A .  725 LYS CA   1 1 
       20 39592 1 1  76 LYS CB   C   9.596  13.247   5.028 1.00 . A A .  725 LYS CB   1 1 
       20 39593 1 1  76 LYS CD   C  12.043  13.707   4.655 1.00 . A A .  725 LYS CD   1 1 
       20 39594 1 1  76 LYS CE   C  13.224  12.774   4.431 1.00 . A A .  725 LYS CE   1 1 
       20 39595 1 1  76 LYS CG   C  11.004  13.088   5.580 1.00 . A A .  725 LYS CG   1 1 
       20 39596 1 1  76 LYS H    H   6.829  12.317   5.158 1.00 . A A .  725 LYS H    1 1 
       20 39597 1 1  76 LYS HA   H   8.965  12.963   7.054 1.00 . A A .  725 LYS HA   1 1 
       20 39598 1 1  76 LYS HB2  H   9.423  12.454   4.316 1.00 . A A .  725 LYS HB2  1 1 
       20 39599 1 1  76 LYS HB3  H   9.538  14.197   4.517 1.00 . A A .  725 LYS HB3  1 1 
       20 39600 1 1  76 LYS HD2  H  11.580  13.920   3.702 1.00 . A A .  725 LYS HD2  1 1 
       20 39601 1 1  76 LYS HD3  H  12.401  14.627   5.097 1.00 . A A .  725 LYS HD3  1 1 
       20 39602 1 1  76 LYS HE2  H  14.031  13.072   5.082 1.00 . A A .  725 LYS HE2  1 1 
       20 39603 1 1  76 LYS HE3  H  12.921  11.765   4.675 1.00 . A A .  725 LYS HE3  1 1 
       20 39604 1 1  76 LYS HG2  H  11.060  13.575   6.543 1.00 . A A .  725 LYS HG2  1 1 
       20 39605 1 1  76 LYS HG3  H  11.218  12.036   5.695 1.00 . A A .  725 LYS HG3  1 1 
       20 39606 1 1  76 LYS HZ1  H  13.503  13.736   2.594 1.00 . A A .  725 LYS HZ1  1 1 
       20 39607 1 1  76 LYS HZ2  H  13.224  12.073   2.461 1.00 . A A .  725 LYS HZ2  1 1 
       20 39608 1 1  76 LYS HZ3  H  14.729  12.636   2.986 1.00 . A A .  725 LYS HZ3  1 1 
       20 39609 1 1  76 LYS N    N   7.551  12.137   5.799 1.00 . A A .  725 LYS N    1 1 
       20 39610 1 1  76 LYS NZ   N  13.704  12.807   3.019 1.00 . A A .  725 LYS NZ   1 1 
       20 39611 1 1  76 LYS O    O   6.791  14.782   5.560 1.00 . A A .  725 LYS O    1 1 
       20 39612 1 1  77 ASP C    C   6.376  16.693   7.776 1.00 . A A .  726 ASP C    1 1 
       20 39613 1 1  77 ASP CA   C   7.806  16.774   7.241 1.00 . A A .  726 ASP CA   1 1 
       20 39614 1 1  77 ASP CB   C   7.829  17.576   5.934 1.00 . A A .  726 ASP CB   1 1 
       20 39615 1 1  77 ASP CG   C   9.158  17.473   5.211 1.00 . A A .  726 ASP CG   1 1 
       20 39616 1 1  77 ASP H    H   9.181  15.187   7.525 1.00 . A A .  726 ASP H    1 1 
       20 39617 1 1  77 ASP HA   H   8.418  17.280   7.972 1.00 . A A .  726 ASP HA   1 1 
       20 39618 1 1  77 ASP HB2  H   7.055  17.205   5.280 1.00 . A A .  726 ASP HB2  1 1 
       20 39619 1 1  77 ASP HB3  H   7.639  18.615   6.156 1.00 . A A .  726 ASP HB3  1 1 
       20 39620 1 1  77 ASP N    N   8.369  15.437   7.037 1.00 . A A .  726 ASP N    1 1 
       20 39621 1 1  77 ASP O    O   5.524  17.512   7.427 1.00 . A A .  726 ASP O    1 1 
       20 39622 1 1  77 ASP OD1  O  10.177  17.927   5.771 1.00 . A A .  726 ASP OD1  1 1 
       20 39623 1 1  77 ASP OD2  O   9.176  16.936   4.083 1.00 . A A .  726 ASP OD2  1 1 
       20 39624 1 1  78 ASN C    C   3.751  15.179   8.132 1.00 . A A .  727 ASN C    1 1 
       20 39625 1 1  78 ASN CA   C   4.795  15.497   9.209 1.00 . A A .  727 ASN CA   1 1 
       20 39626 1 1  78 ASN CB   C   4.375  16.736  10.008 1.00 . A A .  727 ASN CB   1 1 
       20 39627 1 1  78 ASN CG   C   3.892  16.389  11.404 1.00 . A A .  727 ASN CG   1 1 
       20 39628 1 1  78 ASN H    H   6.840  15.077   8.864 1.00 . A A .  727 ASN H    1 1 
       20 39629 1 1  78 ASN HA   H   4.859  14.655   9.882 1.00 . A A .  727 ASN HA   1 1 
       20 39630 1 1  78 ASN HB2  H   5.221  17.402  10.096 1.00 . A A .  727 ASN HB2  1 1 
       20 39631 1 1  78 ASN HB3  H   3.577  17.242   9.484 1.00 . A A .  727 ASN HB3  1 1 
       20 39632 1 1  78 ASN HD21 H   4.700  18.054  12.135 1.00 . A A .  727 ASN HD21 1 1 
       20 39633 1 1  78 ASN HD22 H   3.892  17.045  13.280 1.00 . A A .  727 ASN HD22 1 1 
       20 39634 1 1  78 ASN N    N   6.120  15.696   8.625 1.00 . A A .  727 ASN N    1 1 
       20 39635 1 1  78 ASN ND2  N   4.192  17.250  12.370 1.00 . A A .  727 ASN ND2  1 1 
       20 39636 1 1  78 ASN O    O   2.562  15.440   8.316 1.00 . A A .  727 ASN O    1 1 
       20 39637 1 1  78 ASN OD1  O   3.257  15.355  11.613 1.00 . A A .  727 ASN OD1  1 1 
       20 39638 1 1  79 TRP C    C   3.655  12.879   5.348 1.00 . A A .  728 TRP C    1 1 
       20 39639 1 1  79 TRP CA   C   3.308  14.256   5.910 1.00 . A A .  728 TRP CA   1 1 
       20 39640 1 1  79 TRP CB   C   3.383  15.305   4.795 1.00 . A A .  728 TRP CB   1 1 
       20 39641 1 1  79 TRP CD1  C   3.712  17.825   5.158 1.00 . A A .  728 TRP CD1  1 1 
       20 39642 1 1  79 TRP CD2  C   1.717  17.050   5.820 1.00 . A A .  728 TRP CD2  1 1 
       20 39643 1 1  79 TRP CE2  C   1.768  18.433   6.074 1.00 . A A .  728 TRP CE2  1 1 
       20 39644 1 1  79 TRP CE3  C   0.558  16.347   6.153 1.00 . A A .  728 TRP CE3  1 1 
       20 39645 1 1  79 TRP CG   C   2.970  16.679   5.236 1.00 . A A .  728 TRP CG   1 1 
       20 39646 1 1  79 TRP CH2  C  -0.421  18.409   6.961 1.00 . A A .  728 TRP CH2  1 1 
       20 39647 1 1  79 TRP CZ2  C   0.701  19.125   6.647 1.00 . A A .  728 TRP CZ2  1 1 
       20 39648 1 1  79 TRP CZ3  C  -0.498  17.033   6.719 1.00 . A A .  728 TRP CZ3  1 1 
       20 39649 1 1  79 TRP H    H   5.160  14.421   6.921 1.00 . A A .  728 TRP H    1 1 
       20 39650 1 1  79 TRP HA   H   2.302  14.229   6.299 1.00 . A A .  728 TRP HA   1 1 
       20 39651 1 1  79 TRP HB2  H   4.397  15.361   4.432 1.00 . A A .  728 TRP HB2  1 1 
       20 39652 1 1  79 TRP HB3  H   2.733  15.004   3.987 1.00 . A A .  728 TRP HB3  1 1 
       20 39653 1 1  79 TRP HD1  H   4.714  17.875   4.760 1.00 . A A .  728 TRP HD1  1 1 
       20 39654 1 1  79 TRP HE1  H   3.312  19.810   5.718 1.00 . A A .  728 TRP HE1  1 1 
       20 39655 1 1  79 TRP HE3  H   0.479  15.286   5.974 1.00 . A A .  728 TRP HE3  1 1 
       20 39656 1 1  79 TRP HH2  H  -1.270  18.904   7.407 1.00 . A A .  728 TRP HH2  1 1 
       20 39657 1 1  79 TRP HZ2  H   0.746  20.187   6.839 1.00 . A A .  728 TRP HZ2  1 1 
       20 39658 1 1  79 TRP HZ3  H  -1.402  16.504   6.983 1.00 . A A .  728 TRP HZ3  1 1 
       20 39659 1 1  79 TRP N    N   4.204  14.611   7.010 1.00 . A A .  728 TRP N    1 1 
       20 39660 1 1  79 TRP NE1  N   2.995  18.884   5.663 1.00 . A A .  728 TRP NE1  1 1 
       20 39661 1 1  79 TRP O    O   4.829  12.526   5.231 1.00 . A A .  728 TRP O    1 1 
       20 39662 1 1  80 ILE C    C   2.774  10.790   2.914 1.00 . A A .  729 ILE C    1 1 
       20 39663 1 1  80 ILE CA   C   2.812  10.768   4.442 1.00 . A A .  729 ILE CA   1 1 
       20 39664 1 1  80 ILE CB   C   1.741   9.781   4.971 1.00 . A A .  729 ILE CB   1 1 
       20 39665 1 1  80 ILE CD1  C   1.183   7.300   5.164 1.00 . A A .  729 ILE CD1  1 1 
       20 39666 1 1  80 ILE CG1  C   2.043   8.355   4.498 1.00 . A A .  729 ILE CG1  1 1 
       20 39667 1 1  80 ILE CG2  C   0.346  10.208   4.531 1.00 . A A .  729 ILE CG2  1 1 
       20 39668 1 1  80 ILE H    H   1.714  12.455   5.107 1.00 . A A .  729 ILE H    1 1 
       20 39669 1 1  80 ILE HA   H   3.782  10.413   4.759 1.00 . A A .  729 ILE HA   1 1 
       20 39670 1 1  80 ILE HB   H   1.769   9.805   6.049 1.00 . A A .  729 ILE HB   1 1 
       20 39671 1 1  80 ILE HD11 H   1.693   6.349   5.135 1.00 . A A .  729 ILE HD11 1 1 
       20 39672 1 1  80 ILE HD12 H   0.241   7.220   4.642 1.00 . A A .  729 ILE HD12 1 1 
       20 39673 1 1  80 ILE HD13 H   1.004   7.579   6.191 1.00 . A A .  729 ILE HD13 1 1 
       20 39674 1 1  80 ILE HG12 H   1.874   8.292   3.433 1.00 . A A .  729 ILE HG12 1 1 
       20 39675 1 1  80 ILE HG13 H   3.076   8.123   4.709 1.00 . A A .  729 ILE HG13 1 1 
       20 39676 1 1  80 ILE HG21 H   0.377  11.224   4.170 1.00 . A A .  729 ILE HG21 1 1 
       20 39677 1 1  80 ILE HG22 H  -0.329  10.147   5.371 1.00 . A A .  729 ILE HG22 1 1 
       20 39678 1 1  80 ILE HG23 H   0.002   9.556   3.742 1.00 . A A .  729 ILE HG23 1 1 
       20 39679 1 1  80 ILE N    N   2.624  12.109   4.995 1.00 . A A .  729 ILE N    1 1 
       20 39680 1 1  80 ILE O    O   1.956  11.491   2.317 1.00 . A A .  729 ILE O    1 1 
       20 39681 1 1  81 HIS C    C   4.740   8.913   0.356 1.00 . A A .  730 HIS C    1 1 
       20 39682 1 1  81 HIS CA   C   3.725   9.955   0.825 1.00 . A A .  730 HIS CA   1 1 
       20 39683 1 1  81 HIS CB   C   4.080  11.329   0.241 1.00 . A A .  730 HIS CB   1 1 
       20 39684 1 1  81 HIS CD2  C   5.559  12.906   1.680 1.00 . A A .  730 HIS CD2  1 1 
       20 39685 1 1  81 HIS CE1  C   7.524  12.186   1.030 1.00 . A A .  730 HIS CE1  1 1 
       20 39686 1 1  81 HIS CG   C   5.351  11.914   0.783 1.00 . A A .  730 HIS CG   1 1 
       20 39687 1 1  81 HIS H    H   4.290   9.482   2.817 1.00 . A A .  730 HIS H    1 1 
       20 39688 1 1  81 HIS HA   H   2.748   9.667   0.469 1.00 . A A .  730 HIS HA   1 1 
       20 39689 1 1  81 HIS HB2  H   4.189  11.237  -0.831 1.00 . A A .  730 HIS HB2  1 1 
       20 39690 1 1  81 HIS HB3  H   3.278  12.020   0.455 1.00 . A A .  730 HIS HB3  1 1 
       20 39691 1 1  81 HIS HD1  H   6.789  10.769  -0.252 1.00 . A A .  730 HIS HD1  1 1 
       20 39692 1 1  81 HIS HD2  H   4.797  13.476   2.194 1.00 . A A .  730 HIS HD2  1 1 
       20 39693 1 1  81 HIS HE1  H   8.592  12.073   0.919 1.00 . A A .  730 HIS HE1  1 1 
       20 39694 1 1  81 HIS HE2  H   7.363  13.757   2.333 1.00 . A A .  730 HIS HE2  1 1 
       20 39695 1 1  81 HIS N    N   3.663  10.020   2.287 1.00 . A A .  730 HIS N    1 1 
       20 39696 1 1  81 HIS ND1  N   6.603  11.485   0.395 1.00 . A A .  730 HIS ND1  1 1 
       20 39697 1 1  81 HIS NE2  N   6.916  13.056   1.815 1.00 . A A .  730 HIS NE2  1 1 
       20 39698 1 1  81 HIS O    O   5.783   8.721   0.981 1.00 . A A .  730 HIS O    1 1 
       20 39699 1 1  82 ILE C    C   6.288   7.855  -2.341 1.00 . A A .  731 ILE C    1 1 
       20 39700 1 1  82 ILE CA   C   5.321   7.241  -1.326 1.00 . A A .  731 ILE CA   1 1 
       20 39701 1 1  82 ILE CB   C   4.539   6.092  -2.003 1.00 . A A .  731 ILE CB   1 1 
       20 39702 1 1  82 ILE CD1  C   3.019   5.586  -3.982 1.00 . A A .  731 ILE CD1  1 1 
       20 39703 1 1  82 ILE CG1  C   3.524   6.635  -3.016 1.00 . A A .  731 ILE CG1  1 1 
       20 39704 1 1  82 ILE CG2  C   3.842   5.235  -0.956 1.00 . A A .  731 ILE CG2  1 1 
       20 39705 1 1  82 ILE H    H   3.587   8.457  -1.217 1.00 . A A .  731 ILE H    1 1 
       20 39706 1 1  82 ILE HA   H   5.898   6.821  -0.513 1.00 . A A .  731 ILE HA   1 1 
       20 39707 1 1  82 ILE HB   H   5.251   5.468  -2.522 1.00 . A A .  731 ILE HB   1 1 
       20 39708 1 1  82 ILE HD11 H   3.127   5.946  -4.995 1.00 . A A .  731 ILE HD11 1 1 
       20 39709 1 1  82 ILE HD12 H   1.979   5.383  -3.782 1.00 . A A .  731 ILE HD12 1 1 
       20 39710 1 1  82 ILE HD13 H   3.593   4.678  -3.860 1.00 . A A .  731 ILE HD13 1 1 
       20 39711 1 1  82 ILE HG12 H   2.671   7.033  -2.487 1.00 . A A .  731 ILE HG12 1 1 
       20 39712 1 1  82 ILE HG13 H   3.985   7.424  -3.594 1.00 . A A .  731 ILE HG13 1 1 
       20 39713 1 1  82 ILE HG21 H   2.939   5.729  -0.628 1.00 . A A .  731 ILE HG21 1 1 
       20 39714 1 1  82 ILE HG22 H   4.500   5.092  -0.111 1.00 . A A .  731 ILE HG22 1 1 
       20 39715 1 1  82 ILE HG23 H   3.594   4.276  -1.384 1.00 . A A .  731 ILE HG23 1 1 
       20 39716 1 1  82 ILE N    N   4.430   8.253  -0.761 1.00 . A A .  731 ILE N    1 1 
       20 39717 1 1  82 ILE O    O   7.410   7.377  -2.507 1.00 . A A .  731 ILE O    1 1 
       20 39718 1 1  83 THR C    C   7.400  10.791  -3.381 1.00 . A A .  732 THR C    1 1 
       20 39719 1 1  83 THR CA   C   6.666   9.606  -4.009 1.00 . A A .  732 THR CA   1 1 
       20 39720 1 1  83 THR CB   C   5.795  10.089  -5.178 1.00 . A A .  732 THR CB   1 1 
       20 39721 1 1  83 THR CG2  C   4.879   9.019  -5.729 1.00 . A A .  732 THR CG2  1 1 
       20 39722 1 1  83 THR H    H   4.942   9.257  -2.833 1.00 . A A .  732 THR H    1 1 
       20 39723 1 1  83 THR HA   H   7.396   8.901  -4.381 1.00 . A A .  732 THR HA   1 1 
       20 39724 1 1  83 THR HB   H   6.442  10.414  -5.981 1.00 . A A .  732 THR HB   1 1 
       20 39725 1 1  83 THR HG1  H   4.389  10.924  -4.088 1.00 . A A .  732 THR HG1  1 1 
       20 39726 1 1  83 THR HG21 H   5.434   8.101  -5.857 1.00 . A A .  732 THR HG21 1 1 
       20 39727 1 1  83 THR HG22 H   4.488   9.339  -6.685 1.00 . A A .  732 THR HG22 1 1 
       20 39728 1 1  83 THR HG23 H   4.061   8.855  -5.043 1.00 . A A .  732 THR HG23 1 1 
       20 39729 1 1  83 THR N    N   5.844   8.920  -3.013 1.00 . A A .  732 THR N    1 1 
       20 39730 1 1  83 THR O    O   7.361  10.980  -2.164 1.00 . A A .  732 THR O    1 1 
       20 39731 1 1  83 THR OG1  O   4.987  11.191  -4.792 1.00 . A A .  732 THR OG1  1 1 
       20 39732 1 1  84 GLU C    C   8.193  14.051  -4.302 1.00 . A A .  733 GLU C    1 1 
       20 39733 1 1  84 GLU CA   C   8.795  12.761  -3.740 1.00 . A A .  733 GLU CA   1 1 
       20 39734 1 1  84 GLU CB   C  10.273  12.653  -4.120 1.00 . A A .  733 GLU CB   1 1 
       20 39735 1 1  84 GLU CD   C  12.436  11.371  -3.855 1.00 . A A .  733 GLU CD   1 1 
       20 39736 1 1  84 GLU CG   C  11.022  11.578  -3.348 1.00 . A A .  733 GLU CG   1 1 
       20 39737 1 1  84 GLU H    H   8.055  11.392  -5.177 1.00 . A A .  733 GLU H    1 1 
       20 39738 1 1  84 GLU HA   H   8.712  12.784  -2.663 1.00 . A A .  733 GLU HA   1 1 
       20 39739 1 1  84 GLU HB2  H  10.346  12.429  -5.173 1.00 . A A .  733 GLU HB2  1 1 
       20 39740 1 1  84 GLU HB3  H  10.750  13.603  -3.928 1.00 . A A .  733 GLU HB3  1 1 
       20 39741 1 1  84 GLU HG2  H  11.067  11.866  -2.308 1.00 . A A .  733 GLU HG2  1 1 
       20 39742 1 1  84 GLU HG3  H  10.482  10.646  -3.438 1.00 . A A .  733 GLU HG3  1 1 
       20 39743 1 1  84 GLU N    N   8.062  11.590  -4.217 1.00 . A A .  733 GLU N    1 1 
       20 39744 1 1  84 GLU O    O   8.916  14.988  -4.652 1.00 . A A .  733 GLU O    1 1 
       20 39745 1 1  84 GLU OE1  O  13.236  12.328  -3.789 1.00 . A A .  733 GLU OE1  1 1 
       20 39746 1 1  84 GLU OE2  O  12.743  10.252  -4.315 1.00 . A A .  733 GLU OE2  1 1 
       20 39747 1 1  85 ALA C    C   4.809  15.447  -4.193 1.00 . A A .  734 ALA C    1 1 
       20 39748 1 1  85 ALA CA   C   6.159  15.270  -4.887 1.00 . A A .  734 ALA CA   1 1 
       20 39749 1 1  85 ALA CB   C   5.974  15.167  -6.396 1.00 . A A .  734 ALA CB   1 1 
       20 39750 1 1  85 ALA H    H   6.342  13.321  -4.078 1.00 . A A .  734 ALA H    1 1 
       20 39751 1 1  85 ALA HA   H   6.771  16.137  -4.684 1.00 . A A .  734 ALA HA   1 1 
       20 39752 1 1  85 ALA HB1  H   5.473  16.052  -6.759 1.00 . A A .  734 ALA HB1  1 1 
       20 39753 1 1  85 ALA HB2  H   5.380  14.295  -6.629 1.00 . A A .  734 ALA HB2  1 1 
       20 39754 1 1  85 ALA HB3  H   6.940  15.081  -6.872 1.00 . A A .  734 ALA HB3  1 1 
       20 39755 1 1  85 ALA N    N   6.863  14.097  -4.377 1.00 . A A .  734 ALA N    1 1 
       20 39756 1 1  85 ALA O    O   4.511  16.519  -3.663 1.00 . A A .  734 ALA O    1 1 
       20 39757 1 1  86 LYS C    C   2.792  14.325  -2.045 1.00 . A A .  735 LYS C    1 1 
       20 39758 1 1  86 LYS CA   C   2.678  14.424  -3.568 1.00 . A A .  735 LYS CA   1 1 
       20 39759 1 1  86 LYS CB   C   1.802  13.282  -4.100 1.00 . A A .  735 LYS CB   1 1 
       20 39760 1 1  86 LYS CD   C   0.376  13.900  -6.088 1.00 . A A .  735 LYS CD   1 1 
       20 39761 1 1  86 LYS CE   C  -0.234  13.149  -7.265 1.00 . A A .  735 LYS CE   1 1 
       20 39762 1 1  86 LYS CG   C   1.675  13.257  -5.620 1.00 . A A .  735 LYS CG   1 1 
       20 39763 1 1  86 LYS H    H   4.293  13.562  -4.636 1.00 . A A .  735 LYS H    1 1 
       20 39764 1 1  86 LYS HA   H   2.216  15.367  -3.821 1.00 . A A .  735 LYS HA   1 1 
       20 39765 1 1  86 LYS HB2  H   2.228  12.342  -3.782 1.00 . A A .  735 LYS HB2  1 1 
       20 39766 1 1  86 LYS HB3  H   0.811  13.378  -3.678 1.00 . A A .  735 LYS HB3  1 1 
       20 39767 1 1  86 LYS HD2  H  -0.330  13.900  -5.271 1.00 . A A .  735 LYS HD2  1 1 
       20 39768 1 1  86 LYS HD3  H   0.581  14.918  -6.389 1.00 . A A .  735 LYS HD3  1 1 
       20 39769 1 1  86 LYS HE2  H   0.563  12.736  -7.865 1.00 . A A .  735 LYS HE2  1 1 
       20 39770 1 1  86 LYS HE3  H  -0.848  12.347  -6.883 1.00 . A A .  735 LYS HE3  1 1 
       20 39771 1 1  86 LYS HG2  H   2.506  13.795  -6.050 1.00 . A A .  735 LYS HG2  1 1 
       20 39772 1 1  86 LYS HG3  H   1.699  12.230  -5.953 1.00 . A A .  735 LYS HG3  1 1 
       20 39773 1 1  86 LYS HZ1  H  -1.870  13.497  -8.521 1.00 . A A .  735 LYS HZ1  1 1 
       20 39774 1 1  86 LYS HZ2  H  -0.506  14.420  -8.905 1.00 . A A .  735 LYS HZ2  1 1 
       20 39775 1 1  86 LYS HZ3  H  -1.450  14.827  -7.562 1.00 . A A .  735 LYS HZ3  1 1 
       20 39776 1 1  86 LYS N    N   3.997  14.389  -4.198 1.00 . A A .  735 LYS N    1 1 
       20 39777 1 1  86 LYS NZ   N  -1.074  14.036  -8.122 1.00 . A A .  735 LYS NZ   1 1 
       20 39778 1 1  86 LYS O    O   3.732  13.725  -1.521 1.00 . A A .  735 LYS O    1 1 
       20 39779 1 1  87 LYS C    C   0.426  14.537   0.652 1.00 . A A .  736 LYS C    1 1 
       20 39780 1 1  87 LYS CA   C   1.815  14.897   0.125 1.00 . A A .  736 LYS CA   1 1 
       20 39781 1 1  87 LYS CB   C   2.247  16.256   0.689 1.00 . A A .  736 LYS CB   1 1 
       20 39782 1 1  87 LYS CD   C   4.762  16.119   0.690 1.00 . A A .  736 LYS CD   1 1 
       20 39783 1 1  87 LYS CE   C   6.044  16.569   0.000 1.00 . A A .  736 LYS CE   1 1 
       20 39784 1 1  87 LYS CG   C   3.538  16.793   0.087 1.00 . A A .  736 LYS CG   1 1 
       20 39785 1 1  87 LYS H    H   1.105  15.380  -1.813 1.00 . A A .  736 LYS H    1 1 
       20 39786 1 1  87 LYS HA   H   2.516  14.142   0.451 1.00 . A A .  736 LYS HA   1 1 
       20 39787 1 1  87 LYS HB2  H   1.464  16.975   0.499 1.00 . A A .  736 LYS HB2  1 1 
       20 39788 1 1  87 LYS HB3  H   2.384  16.162   1.756 1.00 . A A .  736 LYS HB3  1 1 
       20 39789 1 1  87 LYS HD2  H   4.823  16.372   1.739 1.00 . A A .  736 LYS HD2  1 1 
       20 39790 1 1  87 LYS HD3  H   4.662  15.049   0.581 1.00 . A A .  736 LYS HD3  1 1 
       20 39791 1 1  87 LYS HE2  H   6.847  15.913   0.299 1.00 . A A .  736 LYS HE2  1 1 
       20 39792 1 1  87 LYS HE3  H   5.904  16.498  -1.069 1.00 . A A .  736 LYS HE3  1 1 
       20 39793 1 1  87 LYS HG2  H   3.530  16.614  -0.978 1.00 . A A .  736 LYS HG2  1 1 
       20 39794 1 1  87 LYS HG3  H   3.595  17.855   0.274 1.00 . A A .  736 LYS HG3  1 1 
       20 39795 1 1  87 LYS HZ1  H   7.078  17.980   1.147 1.00 . A A .  736 LYS HZ1  1 1 
       20 39796 1 1  87 LYS HZ2  H   5.561  18.511   0.619 1.00 . A A .  736 LYS HZ2  1 1 
       20 39797 1 1  87 LYS HZ3  H   6.855  18.439  -0.468 1.00 . A A .  736 LYS HZ3  1 1 
       20 39798 1 1  87 LYS N    N   1.827  14.917  -1.338 1.00 . A A .  736 LYS N    1 1 
       20 39799 1 1  87 LYS NZ   N   6.409  17.973   0.349 1.00 . A A .  736 LYS NZ   1 1 
       20 39800 1 1  87 LYS O    O  -0.585  15.013   0.132 1.00 . A A .  736 LYS O    1 1 
       20 39801 1 1  88 PHE C    C  -0.849  13.493   3.804 1.00 . A A .  737 PHE C    1 1 
       20 39802 1 1  88 PHE CA   C  -0.875  13.272   2.293 1.00 . A A .  737 PHE CA   1 1 
       20 39803 1 1  88 PHE CB   C  -1.146  11.794   1.995 1.00 . A A .  737 PHE CB   1 1 
       20 39804 1 1  88 PHE CD1  C  -2.603  11.609  -0.043 1.00 . A A .  737 PHE CD1  1 1 
       20 39805 1 1  88 PHE CD2  C  -0.286  11.093  -0.255 1.00 . A A .  737 PHE CD2  1 1 
       20 39806 1 1  88 PHE CE1  C  -2.792  11.332  -1.384 1.00 . A A .  737 PHE CE1  1 1 
       20 39807 1 1  88 PHE CE2  C  -0.466  10.815  -1.598 1.00 . A A .  737 PHE CE2  1 1 
       20 39808 1 1  88 PHE CG   C  -1.350  11.493   0.536 1.00 . A A .  737 PHE CG   1 1 
       20 39809 1 1  88 PHE CZ   C  -1.722  10.935  -2.163 1.00 . A A .  737 PHE CZ   1 1 
       20 39810 1 1  88 PHE H    H   1.231  13.356   2.054 1.00 . A A .  737 PHE H    1 1 
       20 39811 1 1  88 PHE HA   H  -1.667  13.869   1.869 1.00 . A A .  737 PHE HA   1 1 
       20 39812 1 1  88 PHE HB2  H  -0.310  11.207   2.338 1.00 . A A .  737 PHE HB2  1 1 
       20 39813 1 1  88 PHE HB3  H  -2.036  11.486   2.525 1.00 . A A .  737 PHE HB3  1 1 
       20 39814 1 1  88 PHE HD1  H  -3.442  11.920   0.564 1.00 . A A .  737 PHE HD1  1 1 
       20 39815 1 1  88 PHE HD2  H   0.696  10.997   0.184 1.00 . A A .  737 PHE HD2  1 1 
       20 39816 1 1  88 PHE HE1  H  -3.774  11.427  -1.823 1.00 . A A .  737 PHE HE1  1 1 
       20 39817 1 1  88 PHE HE2  H   0.371  10.505  -2.203 1.00 . A A .  737 PHE HE2  1 1 
       20 39818 1 1  88 PHE HZ   H  -1.866  10.719  -3.210 1.00 . A A .  737 PHE HZ   1 1 
       20 39819 1 1  88 PHE N    N   0.387  13.698   1.685 1.00 . A A .  737 PHE N    1 1 
       20 39820 1 1  88 PHE O    O   0.214  13.443   4.427 1.00 . A A .  737 PHE O    1 1 
       20 39821 1 1  89 ASP C    C  -2.131  12.637   6.605 1.00 . A A .  738 ASP C    1 1 
       20 39822 1 1  89 ASP CA   C  -2.133  13.956   5.828 1.00 . A A .  738 ASP CA   1 1 
       20 39823 1 1  89 ASP CB   C  -3.397  14.762   6.153 1.00 . A A .  738 ASP CB   1 1 
       20 39824 1 1  89 ASP CG   C  -4.674  14.031   5.778 1.00 . A A .  738 ASP CG   1 1 
       20 39825 1 1  89 ASP H    H  -2.833  13.755   3.836 1.00 . A A .  738 ASP H    1 1 
       20 39826 1 1  89 ASP HA   H  -1.272  14.530   6.132 1.00 . A A .  738 ASP HA   1 1 
       20 39827 1 1  89 ASP HB2  H  -3.420  14.968   7.212 1.00 . A A .  738 ASP HB2  1 1 
       20 39828 1 1  89 ASP HB3  H  -3.371  15.699   5.612 1.00 . A A .  738 ASP HB3  1 1 
       20 39829 1 1  89 ASP N    N  -2.022  13.733   4.387 1.00 . A A .  738 ASP N    1 1 
       20 39830 1 1  89 ASP O    O  -1.780  12.612   7.786 1.00 . A A .  738 ASP O    1 1 
       20 39831 1 1  89 ASP OD1  O  -4.895  13.799   4.573 1.00 . A A .  738 ASP OD1  1 1 
       20 39832 1 1  89 ASP OD2  O  -5.452  13.691   6.691 1.00 . A A .  738 ASP OD2  1 1 
       20 39833 1 1  90 SER C    C  -2.654   9.110   5.547 1.00 . A A .  739 SER C    1 1 
       20 39834 1 1  90 SER CA   C  -2.553  10.229   6.584 1.00 . A A .  739 SER CA   1 1 
       20 39835 1 1  90 SER CB   C  -3.728  10.141   7.568 1.00 . A A .  739 SER CB   1 1 
       20 39836 1 1  90 SER H    H  -2.784  11.622   5.003 1.00 . A A .  739 SER H    1 1 
       20 39837 1 1  90 SER HA   H  -1.632  10.109   7.132 1.00 . A A .  739 SER HA   1 1 
       20 39838 1 1  90 SER HB2  H  -3.978   9.104   7.735 1.00 . A A .  739 SER HB2  1 1 
       20 39839 1 1  90 SER HB3  H  -3.442  10.596   8.503 1.00 . A A .  739 SER HB3  1 1 
       20 39840 1 1  90 SER HG   H  -4.979  10.628   6.133 1.00 . A A .  739 SER HG   1 1 
       20 39841 1 1  90 SER N    N  -2.519  11.543   5.943 1.00 . A A .  739 SER N    1 1 
       20 39842 1 1  90 SER O    O  -2.788   9.372   4.348 1.00 . A A .  739 SER O    1 1 
       20 39843 1 1  90 SER OG   O  -4.879  10.809   7.070 1.00 . A A .  739 SER OG   1 1 
       20 39844 1 1  91 LEU C    C  -3.995   6.670   4.380 1.00 . A A .  740 LEU C    1 1 
       20 39845 1 1  91 LEU CA   C  -2.668   6.696   5.139 1.00 . A A .  740 LEU CA   1 1 
       20 39846 1 1  91 LEU CB   C  -2.501   5.405   5.949 1.00 . A A .  740 LEU CB   1 1 
       20 39847 1 1  91 LEU CD1  C  -1.408   3.929   4.232 1.00 . A A .  740 LEU CD1  1 1 
       20 39848 1 1  91 LEU CD2  C  -2.757   2.911   6.081 1.00 . A A .  740 LEU CD2  1 1 
       20 39849 1 1  91 LEU CG   C  -2.614   4.104   5.145 1.00 . A A .  740 LEU CG   1 1 
       20 39850 1 1  91 LEU H    H  -2.478   7.726   6.984 1.00 . A A .  740 LEU H    1 1 
       20 39851 1 1  91 LEU HA   H  -1.862   6.767   4.425 1.00 . A A .  740 LEU HA   1 1 
       20 39852 1 1  91 LEU HB2  H  -1.529   5.427   6.422 1.00 . A A .  740 LEU HB2  1 1 
       20 39853 1 1  91 LEU HB3  H  -3.255   5.390   6.721 1.00 . A A .  740 LEU HB3  1 1 
       20 39854 1 1  91 LEU HD11 H  -1.104   4.892   3.847 1.00 . A A .  740 LEU HD11 1 1 
       20 39855 1 1  91 LEU HD12 H  -1.670   3.281   3.409 1.00 . A A .  740 LEU HD12 1 1 
       20 39856 1 1  91 LEU HD13 H  -0.594   3.490   4.790 1.00 . A A .  740 LEU HD13 1 1 
       20 39857 1 1  91 LEU HD21 H  -3.805   2.706   6.243 1.00 . A A .  740 LEU HD21 1 1 
       20 39858 1 1  91 LEU HD22 H  -2.284   3.136   7.026 1.00 . A A .  740 LEU HD22 1 1 
       20 39859 1 1  91 LEU HD23 H  -2.287   2.046   5.639 1.00 . A A .  740 LEU HD23 1 1 
       20 39860 1 1  91 LEU HG   H  -3.497   4.150   4.523 1.00 . A A .  740 LEU HG   1 1 
       20 39861 1 1  91 LEU N    N  -2.587   7.864   6.019 1.00 . A A .  740 LEU N    1 1 
       20 39862 1 1  91 LEU O    O  -4.027   6.350   3.191 1.00 . A A .  740 LEU O    1 1 
       20 39863 1 1  92 LEU C    C  -6.438   7.888   3.210 1.00 . A A .  741 LEU C    1 1 
       20 39864 1 1  92 LEU CA   C  -6.415   7.021   4.465 1.00 . A A .  741 LEU CA   1 1 
       20 39865 1 1  92 LEU CB   C  -7.459   7.524   5.467 1.00 . A A .  741 LEU CB   1 1 
       20 39866 1 1  92 LEU CD1  C  -9.197   5.721   5.649 1.00 . A A .  741 LEU CD1  1 1 
       20 39867 1 1  92 LEU CD2  C  -9.872   8.131   5.770 1.00 . A A .  741 LEU CD2  1 1 
       20 39868 1 1  92 LEU CG   C  -8.905   7.131   5.153 1.00 . A A .  741 LEU CG   1 1 
       20 39869 1 1  92 LEU H    H  -4.991   7.250   6.018 1.00 . A A .  741 LEU H    1 1 
       20 39870 1 1  92 LEU HA   H  -6.660   6.007   4.187 1.00 . A A .  741 LEU HA   1 1 
       20 39871 1 1  92 LEU HB2  H  -7.205   7.135   6.443 1.00 . A A .  741 LEU HB2  1 1 
       20 39872 1 1  92 LEU HB3  H  -7.402   8.603   5.504 1.00 . A A .  741 LEU HB3  1 1 
       20 39873 1 1  92 LEU HD11 H  -8.600   5.516   6.525 1.00 . A A .  741 LEU HD11 1 1 
       20 39874 1 1  92 LEU HD12 H  -8.958   5.009   4.874 1.00 . A A .  741 LEU HD12 1 1 
       20 39875 1 1  92 LEU HD13 H -10.246   5.637   5.902 1.00 . A A .  741 LEU HD13 1 1 
       20 39876 1 1  92 LEU HD21 H -10.886   7.785   5.632 1.00 . A A .  741 LEU HD21 1 1 
       20 39877 1 1  92 LEU HD22 H  -9.752   9.091   5.288 1.00 . A A .  741 LEU HD22 1 1 
       20 39878 1 1  92 LEU HD23 H  -9.666   8.230   6.825 1.00 . A A .  741 LEU HD23 1 1 
       20 39879 1 1  92 LEU HG   H  -9.049   7.142   4.083 1.00 . A A .  741 LEU HG   1 1 
       20 39880 1 1  92 LEU N    N  -5.085   7.007   5.074 1.00 . A A .  741 LEU N    1 1 
       20 39881 1 1  92 LEU O    O  -6.891   7.445   2.156 1.00 . A A .  741 LEU O    1 1 
       20 39882 1 1  93 GLU C    C  -5.104   9.450   1.033 1.00 . A A .  742 GLU C    1 1 
       20 39883 1 1  93 GLU CA   C  -5.908  10.044   2.189 1.00 . A A .  742 GLU CA   1 1 
       20 39884 1 1  93 GLU CB   C  -5.317  11.393   2.607 1.00 . A A .  742 GLU CB   1 1 
       20 39885 1 1  93 GLU CD   C  -7.278  12.999   2.638 1.00 . A A .  742 GLU CD   1 1 
       20 39886 1 1  93 GLU CG   C  -5.993  12.585   1.942 1.00 . A A .  742 GLU CG   1 1 
       20 39887 1 1  93 GLU H    H  -5.592   9.419   4.190 1.00 . A A .  742 GLU H    1 1 
       20 39888 1 1  93 GLU HA   H  -6.924  10.195   1.859 1.00 . A A .  742 GLU HA   1 1 
       20 39889 1 1  93 GLU HB2  H  -5.417  11.503   3.678 1.00 . A A .  742 GLU HB2  1 1 
       20 39890 1 1  93 GLU HB3  H  -4.269  11.411   2.349 1.00 . A A .  742 GLU HB3  1 1 
       20 39891 1 1  93 GLU HG2  H  -5.312  13.421   1.954 1.00 . A A .  742 GLU HG2  1 1 
       20 39892 1 1  93 GLU HG3  H  -6.224  12.323   0.920 1.00 . A A .  742 GLU HG3  1 1 
       20 39893 1 1  93 GLU N    N  -5.942   9.123   3.325 1.00 . A A .  742 GLU N    1 1 
       20 39894 1 1  93 GLU O    O  -5.487   9.587  -0.131 1.00 . A A .  742 GLU O    1 1 
       20 39895 1 1  93 GLU OE1  O  -8.114  12.116   2.925 1.00 . A A .  742 GLU OE1  1 1 
       20 39896 1 1  93 GLU OE2  O  -7.452  14.212   2.889 1.00 . A A .  742 GLU OE2  1 1 
       20 39897 1 1  94 LEU C    C  -3.890   7.012  -0.345 1.00 . A A .  743 LEU C    1 1 
       20 39898 1 1  94 LEU CA   C  -3.149   8.156   0.346 1.00 . A A .  743 LEU CA   1 1 
       20 39899 1 1  94 LEU CB   C  -1.847   7.635   0.974 1.00 . A A .  743 LEU CB   1 1 
       20 39900 1 1  94 LEU CD1  C   0.651   7.837   0.794 1.00 . A A .  743 LEU CD1  1 1 
       20 39901 1 1  94 LEU CD2  C  -0.581   6.248  -0.698 1.00 . A A .  743 LEU CD2  1 1 
       20 39902 1 1  94 LEU CG   C  -0.642   7.587   0.029 1.00 . A A .  743 LEU CG   1 1 
       20 39903 1 1  94 LEU H    H  -3.749   8.700   2.306 1.00 . A A .  743 LEU H    1 1 
       20 39904 1 1  94 LEU HA   H  -2.906   8.907  -0.390 1.00 . A A .  743 LEU HA   1 1 
       20 39905 1 1  94 LEU HB2  H  -1.597   8.272   1.809 1.00 . A A .  743 LEU HB2  1 1 
       20 39906 1 1  94 LEU HB3  H  -2.026   6.636   1.345 1.00 . A A .  743 LEU HB3  1 1 
       20 39907 1 1  94 LEU HD11 H   1.003   6.910   1.221 1.00 . A A .  743 LEU HD11 1 1 
       20 39908 1 1  94 LEU HD12 H   0.468   8.551   1.584 1.00 . A A .  743 LEU HD12 1 1 
       20 39909 1 1  94 LEU HD13 H   1.397   8.231   0.120 1.00 . A A .  743 LEU HD13 1 1 
       20 39910 1 1  94 LEU HD21 H  -1.399   6.181  -1.398 1.00 . A A .  743 LEU HD21 1 1 
       20 39911 1 1  94 LEU HD22 H  -0.657   5.444   0.021 1.00 . A A .  743 LEU HD22 1 1 
       20 39912 1 1  94 LEU HD23 H   0.356   6.167  -1.228 1.00 . A A .  743 LEU HD23 1 1 
       20 39913 1 1  94 LEU HG   H  -0.744   8.364  -0.714 1.00 . A A .  743 LEU HG   1 1 
       20 39914 1 1  94 LEU N    N  -3.997   8.780   1.359 1.00 . A A .  743 LEU N    1 1 
       20 39915 1 1  94 LEU O    O  -3.991   6.981  -1.573 1.00 . A A .  743 LEU O    1 1 
       20 39916 1 1  95 VAL C    C  -6.399   5.387  -0.837 1.00 . A A .  744 VAL C    1 1 
       20 39917 1 1  95 VAL CA   C  -5.149   4.932  -0.086 1.00 . A A .  744 VAL CA   1 1 
       20 39918 1 1  95 VAL CB   C  -5.556   3.938   1.026 1.00 . A A .  744 VAL CB   1 1 
       20 39919 1 1  95 VAL CG1  C  -6.224   2.707   0.429 1.00 . A A .  744 VAL CG1  1 1 
       20 39920 1 1  95 VAL CG2  C  -4.346   3.541   1.859 1.00 . A A .  744 VAL CG2  1 1 
       20 39921 1 1  95 VAL H    H  -4.302   6.159   1.421 1.00 . A A .  744 VAL H    1 1 
       20 39922 1 1  95 VAL HA   H  -4.498   4.417  -0.778 1.00 . A A .  744 VAL HA   1 1 
       20 39923 1 1  95 VAL HB   H  -6.268   4.426   1.674 1.00 . A A .  744 VAL HB   1 1 
       20 39924 1 1  95 VAL HG11 H  -7.069   3.011  -0.172 1.00 . A A .  744 VAL HG11 1 1 
       20 39925 1 1  95 VAL HG12 H  -6.565   2.059   1.225 1.00 . A A .  744 VAL HG12 1 1 
       20 39926 1 1  95 VAL HG13 H  -5.517   2.175  -0.189 1.00 . A A .  744 VAL HG13 1 1 
       20 39927 1 1  95 VAL HG21 H  -4.289   4.172   2.734 1.00 . A A .  744 VAL HG21 1 1 
       20 39928 1 1  95 VAL HG22 H  -3.447   3.661   1.271 1.00 . A A .  744 VAL HG22 1 1 
       20 39929 1 1  95 VAL HG23 H  -4.440   2.510   2.166 1.00 . A A .  744 VAL HG23 1 1 
       20 39930 1 1  95 VAL N    N  -4.412   6.077   0.451 1.00 . A A .  744 VAL N    1 1 
       20 39931 1 1  95 VAL O    O  -6.751   4.814  -1.865 1.00 . A A .  744 VAL O    1 1 
       20 39932 1 1  96 GLU C    C  -7.960   7.559  -2.310 1.00 . A A .  745 GLU C    1 1 
       20 39933 1 1  96 GLU CA   C  -8.275   6.949  -0.945 1.00 . A A .  745 GLU CA   1 1 
       20 39934 1 1  96 GLU CB   C  -8.934   7.997  -0.045 1.00 . A A .  745 GLU CB   1 1 
       20 39935 1 1  96 GLU CD   C -10.750   8.470   1.658 1.00 . A A .  745 GLU CD   1 1 
       20 39936 1 1  96 GLU CG   C  -9.914   7.411   0.962 1.00 . A A .  745 GLU CG   1 1 
       20 39937 1 1  96 GLU H    H  -6.734   6.837   0.508 1.00 . A A .  745 GLU H    1 1 
       20 39938 1 1  96 GLU HA   H  -8.961   6.124  -1.084 1.00 . A A .  745 GLU HA   1 1 
       20 39939 1 1  96 GLU HB2  H  -8.165   8.522   0.501 1.00 . A A .  745 GLU HB2  1 1 
       20 39940 1 1  96 GLU HB3  H  -9.469   8.701  -0.665 1.00 . A A .  745 GLU HB3  1 1 
       20 39941 1 1  96 GLU HG2  H -10.578   6.733   0.446 1.00 . A A .  745 GLU HG2  1 1 
       20 39942 1 1  96 GLU HG3  H  -9.357   6.865   1.710 1.00 . A A .  745 GLU HG3  1 1 
       20 39943 1 1  96 GLU N    N  -7.066   6.419  -0.317 1.00 . A A .  745 GLU N    1 1 
       20 39944 1 1  96 GLU O    O  -8.650   7.287  -3.293 1.00 . A A .  745 GLU O    1 1 
       20 39945 1 1  96 GLU OE1  O -11.207   9.413   0.980 1.00 . A A .  745 GLU OE1  1 1 
       20 39946 1 1  96 GLU OE2  O -10.950   8.354   2.885 1.00 . A A .  745 GLU OE2  1 1 
       20 39947 1 1  97 TYR C    C  -6.111   7.989  -4.665 1.00 . A A .  746 TYR C    1 1 
       20 39948 1 1  97 TYR CA   C  -6.508   9.027  -3.617 1.00 . A A .  746 TYR CA   1 1 
       20 39949 1 1  97 TYR CB   C  -5.343   9.989  -3.374 1.00 . A A .  746 TYR CB   1 1 
       20 39950 1 1  97 TYR CD1  C  -6.291  12.313  -3.673 1.00 . A A .  746 TYR CD1  1 1 
       20 39951 1 1  97 TYR CD2  C  -4.721  11.526  -5.284 1.00 . A A .  746 TYR CD2  1 1 
       20 39952 1 1  97 TYR CE1  C  -6.391  13.514  -4.350 1.00 . A A .  746 TYR CE1  1 1 
       20 39953 1 1  97 TYR CE2  C  -4.817  12.725  -5.969 1.00 . A A .  746 TYR CE2  1 1 
       20 39954 1 1  97 TYR CG   C  -5.456  11.300  -4.126 1.00 . A A .  746 TYR CG   1 1 
       20 39955 1 1  97 TYR CZ   C  -5.653  13.714  -5.497 1.00 . A A .  746 TYR CZ   1 1 
       20 39956 1 1  97 TYR H    H  -6.398   8.562  -1.550 1.00 . A A .  746 TYR H    1 1 
       20 39957 1 1  97 TYR HA   H  -7.354   9.588  -3.987 1.00 . A A .  746 TYR HA   1 1 
       20 39958 1 1  97 TYR HB2  H  -5.289  10.218  -2.320 1.00 . A A .  746 TYR HB2  1 1 
       20 39959 1 1  97 TYR HB3  H  -4.423   9.509  -3.678 1.00 . A A .  746 TYR HB3  1 1 
       20 39960 1 1  97 TYR HD1  H  -6.869  12.154  -2.774 1.00 . A A .  746 TYR HD1  1 1 
       20 39961 1 1  97 TYR HD2  H  -4.067  10.748  -5.653 1.00 . A A .  746 TYR HD2  1 1 
       20 39962 1 1  97 TYR HE1  H  -7.046  14.288  -3.980 1.00 . A A .  746 TYR HE1  1 1 
       20 39963 1 1  97 TYR HE2  H  -4.237  12.881  -6.866 1.00 . A A .  746 TYR HE2  1 1 
       20 39964 1 1  97 TYR HH   H  -5.998  14.747  -7.087 1.00 . A A .  746 TYR HH   1 1 
       20 39965 1 1  97 TYR N    N  -6.912   8.383  -2.366 1.00 . A A .  746 TYR N    1 1 
       20 39966 1 1  97 TYR O    O  -6.527   8.073  -5.821 1.00 . A A .  746 TYR O    1 1 
       20 39967 1 1  97 TYR OH   O  -5.749  14.911  -6.174 1.00 . A A .  746 TYR OH   1 1 
       20 39968 1 1  98 TYR C    C  -5.912   4.862  -5.331 1.00 . A A .  747 TYR C    1 1 
       20 39969 1 1  98 TYR CA   C  -4.850   5.954  -5.158 1.00 . A A .  747 TYR CA   1 1 
       20 39970 1 1  98 TYR CB   C  -3.544   5.336  -4.654 1.00 . A A .  747 TYR CB   1 1 
       20 39971 1 1  98 TYR CD1  C  -1.692   6.148  -6.173 1.00 . A A .  747 TYR CD1  1 1 
       20 39972 1 1  98 TYR CD2  C  -1.786   7.013  -3.952 1.00 . A A .  747 TYR CD2  1 1 
       20 39973 1 1  98 TYR CE1  C  -0.572   6.918  -6.429 1.00 . A A .  747 TYR CE1  1 1 
       20 39974 1 1  98 TYR CE2  C  -0.667   7.785  -4.201 1.00 . A A .  747 TYR CE2  1 1 
       20 39975 1 1  98 TYR CG   C  -2.318   6.182  -4.932 1.00 . A A .  747 TYR CG   1 1 
       20 39976 1 1  98 TYR CZ   C  -0.064   7.735  -5.441 1.00 . A A .  747 TYR CZ   1 1 
       20 39977 1 1  98 TYR H    H  -5.004   6.996  -3.318 1.00 . A A .  747 TYR H    1 1 
       20 39978 1 1  98 TYR HA   H  -4.670   6.409  -6.121 1.00 . A A .  747 TYR HA   1 1 
       20 39979 1 1  98 TYR HB2  H  -3.612   5.191  -3.587 1.00 . A A .  747 TYR HB2  1 1 
       20 39980 1 1  98 TYR HB3  H  -3.402   4.378  -5.133 1.00 . A A .  747 TYR HB3  1 1 
       20 39981 1 1  98 TYR HD1  H  -2.092   5.510  -6.947 1.00 . A A .  747 TYR HD1  1 1 
       20 39982 1 1  98 TYR HD2  H  -2.259   7.051  -2.983 1.00 . A A .  747 TYR HD2  1 1 
       20 39983 1 1  98 TYR HE1  H  -0.102   6.878  -7.400 1.00 . A A .  747 TYR HE1  1 1 
       20 39984 1 1  98 TYR HE2  H  -0.270   8.424  -3.428 1.00 . A A .  747 TYR HE2  1 1 
       20 39985 1 1  98 TYR HH   H   1.721   7.963  -6.124 1.00 . A A .  747 TYR HH   1 1 
       20 39986 1 1  98 TYR N    N  -5.303   7.009  -4.252 1.00 . A A .  747 TYR N    1 1 
       20 39987 1 1  98 TYR O    O  -5.780   4.001  -6.204 1.00 . A A .  747 TYR O    1 1 
       20 39988 1 1  98 TYR OH   O   1.052   8.501  -5.691 1.00 . A A .  747 TYR OH   1 1 
       20 39989 1 1  99 GLN C    C  -8.700   3.976  -5.981 1.00 . A A .  748 GLN C    1 1 
       20 39990 1 1  99 GLN CA   C  -8.039   3.907  -4.607 1.00 . A A .  748 GLN CA   1 1 
       20 39991 1 1  99 GLN CB   C  -9.091   4.133  -3.513 1.00 . A A .  748 GLN CB   1 1 
       20 39992 1 1  99 GLN CD   C -10.463   3.032  -1.689 1.00 . A A .  748 GLN CD   1 1 
       20 39993 1 1  99 GLN CG   C  -9.180   3.000  -2.502 1.00 . A A .  748 GLN CG   1 1 
       20 39994 1 1  99 GLN H    H  -7.031   5.604  -3.835 1.00 . A A .  748 GLN H    1 1 
       20 39995 1 1  99 GLN HA   H  -7.600   2.929  -4.480 1.00 . A A .  748 GLN HA   1 1 
       20 39996 1 1  99 GLN HB2  H  -8.855   5.042  -2.980 1.00 . A A .  748 GLN HB2  1 1 
       20 39997 1 1  99 GLN HB3  H -10.059   4.244  -3.980 1.00 . A A .  748 GLN HB3  1 1 
       20 39998 1 1  99 GLN HE21 H  -9.629   1.903  -0.277 1.00 . A A .  748 GLN HE21 1 1 
       20 39999 1 1  99 GLN HE22 H -11.266   2.373   0.006 1.00 . A A .  748 GLN HE22 1 1 
       20 40000 1 1  99 GLN HG2  H  -9.130   2.059  -3.030 1.00 . A A .  748 GLN HG2  1 1 
       20 40001 1 1  99 GLN HG3  H  -8.343   3.076  -1.825 1.00 . A A .  748 GLN HG3  1 1 
       20 40002 1 1  99 GLN N    N  -6.968   4.898  -4.510 1.00 . A A .  748 GLN N    1 1 
       20 40003 1 1  99 GLN NE2  N -10.451   2.369  -0.538 1.00 . A A .  748 GLN NE2  1 1 
       20 40004 1 1  99 GLN O    O  -9.076   2.952  -6.552 1.00 . A A .  748 GLN O    1 1 
       20 40005 1 1  99 GLN OE1  O -11.452   3.646  -2.089 1.00 . A A .  748 GLN OE1  1 1 
       20 40006 1 1 100 CYS C    C  -8.377   5.625  -8.890 1.00 . A A .  749 CYS C    1 1 
       20 40007 1 1 100 CYS CA   C  -9.442   5.417  -7.812 1.00 . A A .  749 CYS CA   1 1 
       20 40008 1 1 100 CYS CB   C -10.379   6.628  -7.770 1.00 . A A .  749 CYS CB   1 1 
       20 40009 1 1 100 CYS H    H  -8.513   5.973  -5.994 1.00 . A A .  749 CYS H    1 1 
       20 40010 1 1 100 CYS HA   H -10.016   4.538  -8.060 1.00 . A A .  749 CYS HA   1 1 
       20 40011 1 1 100 CYS HB2  H  -9.798   7.515  -7.570 1.00 . A A .  749 CYS HB2  1 1 
       20 40012 1 1 100 CYS HB3  H -10.861   6.732  -8.733 1.00 . A A .  749 CYS HB3  1 1 
       20 40013 1 1 100 CYS HG   H -12.198   5.741  -6.688 1.00 . A A .  749 CYS HG   1 1 
       20 40014 1 1 100 CYS N    N  -8.834   5.199  -6.503 1.00 . A A .  749 CYS N    1 1 
       20 40015 1 1 100 CYS O    O  -8.522   5.139 -10.012 1.00 . A A .  749 CYS O    1 1 
       20 40016 1 1 100 CYS SG   S -11.674   6.526  -6.512 1.00 . A A .  749 CYS SG   1 1 
       20 40017 1 1 101 HIS C    C  -5.233   5.475  -9.552 1.00 . A A .  750 HIS C    1 1 
       20 40018 1 1 101 HIS CA   C  -6.236   6.626  -9.507 1.00 . A A .  750 HIS CA   1 1 
       20 40019 1 1 101 HIS CB   C  -5.512   7.927  -9.157 1.00 . A A .  750 HIS CB   1 1 
       20 40020 1 1 101 HIS CD2  C  -6.999   9.768 -10.221 1.00 . A A .  750 HIS CD2  1 1 
       20 40021 1 1 101 HIS CE1  C  -7.521  10.857  -8.391 1.00 . A A .  750 HIS CE1  1 1 
       20 40022 1 1 101 HIS CG   C  -6.397   9.136  -9.186 1.00 . A A .  750 HIS CG   1 1 
       20 40023 1 1 101 HIS H    H  -7.248   6.724  -7.645 1.00 . A A .  750 HIS H    1 1 
       20 40024 1 1 101 HIS HA   H  -6.685   6.728 -10.483 1.00 . A A .  750 HIS HA   1 1 
       20 40025 1 1 101 HIS HB2  H  -5.095   7.844  -8.167 1.00 . A A .  750 HIS HB2  1 1 
       20 40026 1 1 101 HIS HB3  H  -4.713   8.086  -9.866 1.00 . A A .  750 HIS HB3  1 1 
       20 40027 1 1 101 HIS HD1  H  -6.468   9.628  -7.137 1.00 . A A .  750 HIS HD1  1 1 
       20 40028 1 1 101 HIS HD2  H  -6.946   9.485 -11.262 1.00 . A A .  750 HIS HD2  1 1 
       20 40029 1 1 101 HIS HE1  H  -7.942  11.584  -7.713 1.00 . A A .  750 HIS HE1  1 1 
       20 40030 1 1 101 HIS HE2  H  -8.160  11.517 -10.222 1.00 . A A .  750 HIS HE2  1 1 
       20 40031 1 1 101 HIS N    N  -7.311   6.356  -8.552 1.00 . A A .  750 HIS N    1 1 
       20 40032 1 1 101 HIS ND1  N  -6.745   9.842  -8.054 1.00 . A A .  750 HIS ND1  1 1 
       20 40033 1 1 101 HIS NE2  N  -7.690  10.834  -9.700 1.00 . A A .  750 HIS NE2  1 1 
       20 40034 1 1 101 HIS O    O  -4.877   4.902  -8.522 1.00 . A A .  750 HIS O    1 1 
       20 40035 1 1 102 SER C    C  -2.413   4.498 -10.514 1.00 . A A .  751 SER C    1 1 
       20 40036 1 1 102 SER CA   C  -3.811   4.073 -10.965 1.00 . A A .  751 SER CA   1 1 
       20 40037 1 1 102 SER CB   C  -3.786   3.664 -12.440 1.00 . A A .  751 SER CB   1 1 
       20 40038 1 1 102 SER H    H  -5.100   5.651 -11.539 1.00 . A A .  751 SER H    1 1 
       20 40039 1 1 102 SER HA   H  -4.125   3.228 -10.372 1.00 . A A .  751 SER HA   1 1 
       20 40040 1 1 102 SER HB2  H  -4.730   3.207 -12.702 1.00 . A A .  751 SER HB2  1 1 
       20 40041 1 1 102 SER HB3  H  -3.632   4.542 -13.052 1.00 . A A .  751 SER HB3  1 1 
       20 40042 1 1 102 SER HG   H  -2.713   2.551 -13.645 1.00 . A A .  751 SER HG   1 1 
       20 40043 1 1 102 SER N    N  -4.778   5.150 -10.762 1.00 . A A .  751 SER N    1 1 
       20 40044 1 1 102 SER O    O  -2.141   5.686 -10.338 1.00 . A A .  751 SER O    1 1 
       20 40045 1 1 102 SER OG   O  -2.747   2.737 -12.703 1.00 . A A .  751 SER OG   1 1 
       20 40046 1 1 103 LEU C    C   0.752   4.126 -11.107 1.00 . A A .  752 LEU C    1 1 
       20 40047 1 1 103 LEU CA   C  -0.155   3.796  -9.915 1.00 . A A .  752 LEU CA   1 1 
       20 40048 1 1 103 LEU CB   C   0.412   2.600  -9.144 1.00 . A A .  752 LEU CB   1 1 
       20 40049 1 1 103 LEU CD1  C   0.061   1.094  -7.169 1.00 . A A .  752 LEU CD1  1 1 
       20 40050 1 1 103 LEU CD2  C   0.901   3.431  -6.830 1.00 . A A .  752 LEU CD2  1 1 
       20 40051 1 1 103 LEU CG   C   0.005   2.530  -7.670 1.00 . A A .  752 LEU CG   1 1 
       20 40052 1 1 103 LEU H    H  -1.799   2.590 -10.500 1.00 . A A .  752 LEU H    1 1 
       20 40053 1 1 103 LEU HA   H  -0.183   4.650  -9.256 1.00 . A A .  752 LEU HA   1 1 
       20 40054 1 1 103 LEU HB2  H   0.080   1.694  -9.632 1.00 . A A .  752 LEU HB2  1 1 
       20 40055 1 1 103 LEU HB3  H   1.489   2.642  -9.194 1.00 . A A .  752 LEU HB3  1 1 
       20 40056 1 1 103 LEU HD11 H   0.799   0.544  -7.733 1.00 . A A .  752 LEU HD11 1 1 
       20 40057 1 1 103 LEU HD12 H  -0.906   0.631  -7.296 1.00 . A A .  752 LEU HD12 1 1 
       20 40058 1 1 103 LEU HD13 H   0.329   1.086  -6.124 1.00 . A A .  752 LEU HD13 1 1 
       20 40059 1 1 103 LEU HD21 H   0.316   3.890  -6.045 1.00 . A A .  752 LEU HD21 1 1 
       20 40060 1 1 103 LEU HD22 H   1.328   4.200  -7.455 1.00 . A A .  752 LEU HD22 1 1 
       20 40061 1 1 103 LEU HD23 H   1.693   2.844  -6.390 1.00 . A A .  752 LEU HD23 1 1 
       20 40062 1 1 103 LEU HG   H  -1.013   2.879  -7.567 1.00 . A A .  752 LEU HG   1 1 
       20 40063 1 1 103 LEU N    N  -1.527   3.519 -10.337 1.00 . A A .  752 LEU N    1 1 
       20 40064 1 1 103 LEU O    O   1.970   4.231 -10.950 1.00 . A A .  752 LEU O    1 1 
       20 40065 1 1 104 LYS C    C   1.568   6.009 -13.402 1.00 . A A .  753 LYS C    1 1 
       20 40066 1 1 104 LYS CA   C   0.931   4.623 -13.498 1.00 . A A .  753 LYS CA   1 1 
       20 40067 1 1 104 LYS CB   C   0.044   4.547 -14.745 1.00 . A A .  753 LYS CB   1 1 
       20 40068 1 1 104 LYS CD   C  -1.027   6.688 -15.529 1.00 . A A .  753 LYS CD   1 1 
       20 40069 1 1 104 LYS CE   C  -2.100   6.783 -16.606 1.00 . A A .  753 LYS CE   1 1 
       20 40070 1 1 104 LYS CG   C  -1.193   5.435 -14.682 1.00 . A A .  753 LYS CG   1 1 
       20 40071 1 1 104 LYS H    H  -0.811   4.208 -12.366 1.00 . A A .  753 LYS H    1 1 
       20 40072 1 1 104 LYS HA   H   1.719   3.889 -13.590 1.00 . A A .  753 LYS HA   1 1 
       20 40073 1 1 104 LYS HB2  H   0.627   4.845 -15.602 1.00 . A A .  753 LYS HB2  1 1 
       20 40074 1 1 104 LYS HB3  H  -0.280   3.527 -14.881 1.00 . A A .  753 LYS HB3  1 1 
       20 40075 1 1 104 LYS HD2  H  -1.097   7.554 -14.888 1.00 . A A .  753 LYS HD2  1 1 
       20 40076 1 1 104 LYS HD3  H  -0.056   6.666 -16.002 1.00 . A A .  753 LYS HD3  1 1 
       20 40077 1 1 104 LYS HE2  H  -1.668   6.488 -17.551 1.00 . A A .  753 LYS HE2  1 1 
       20 40078 1 1 104 LYS HE3  H  -2.906   6.109 -16.354 1.00 . A A .  753 LYS HE3  1 1 
       20 40079 1 1 104 LYS HG2  H  -2.043   4.878 -15.046 1.00 . A A .  753 LYS HG2  1 1 
       20 40080 1 1 104 LYS HG3  H  -1.365   5.725 -13.656 1.00 . A A .  753 LYS HG3  1 1 
       20 40081 1 1 104 LYS HZ1  H  -3.515   8.261 -16.172 1.00 . A A .  753 LYS HZ1  1 1 
       20 40082 1 1 104 LYS HZ2  H  -2.867   8.372 -17.730 1.00 . A A .  753 LYS HZ2  1 1 
       20 40083 1 1 104 LYS HZ3  H  -1.948   8.860 -16.396 1.00 . A A .  753 LYS HZ3  1 1 
       20 40084 1 1 104 LYS N    N   0.162   4.299 -12.296 1.00 . A A .  753 LYS N    1 1 
       20 40085 1 1 104 LYS NZ   N  -2.645   8.166 -16.735 1.00 . A A .  753 LYS NZ   1 1 
       20 40086 1 1 104 LYS O    O   2.664   6.229 -13.923 1.00 . A A .  753 LYS O    1 1 
       20 40087 1 1 105 GLU C    C   2.739   8.312 -11.868 1.00 . A A .  754 GLU C    1 1 
       20 40088 1 1 105 GLU CA   C   1.390   8.306 -12.587 1.00 . A A .  754 GLU CA   1 1 
       20 40089 1 1 105 GLU CB   C   0.385   9.172 -11.820 1.00 . A A .  754 GLU CB   1 1 
       20 40090 1 1 105 GLU CD   C  -1.700  10.570 -12.145 1.00 . A A .  754 GLU CD   1 1 
       20 40091 1 1 105 GLU CG   C  -0.965   9.295 -12.512 1.00 . A A .  754 GLU CG   1 1 
       20 40092 1 1 105 GLU H    H   0.012   6.711 -12.350 1.00 . A A .  754 GLU H    1 1 
       20 40093 1 1 105 GLU HA   H   1.524   8.720 -13.576 1.00 . A A .  754 GLU HA   1 1 
       20 40094 1 1 105 GLU HB2  H   0.228   8.739 -10.843 1.00 . A A .  754 GLU HB2  1 1 
       20 40095 1 1 105 GLU HB3  H   0.798  10.162 -11.704 1.00 . A A .  754 GLU HB3  1 1 
       20 40096 1 1 105 GLU HG2  H  -0.810   9.284 -13.580 1.00 . A A .  754 GLU HG2  1 1 
       20 40097 1 1 105 GLU HG3  H  -1.576   8.451 -12.229 1.00 . A A .  754 GLU HG3  1 1 
       20 40098 1 1 105 GLU N    N   0.881   6.943 -12.741 1.00 . A A .  754 GLU N    1 1 
       20 40099 1 1 105 GLU O    O   3.683   8.968 -12.309 1.00 . A A .  754 GLU O    1 1 
       20 40100 1 1 105 GLU OE1  O  -1.507  11.588 -12.842 1.00 . A A .  754 GLU OE1  1 1 
       20 40101 1 1 105 GLU OE2  O  -2.471  10.550 -11.162 1.00 . A A .  754 GLU OE2  1 1 
       20 40102 1 1 106 SER C    C   4.987   6.415 -10.548 1.00 . A A .  755 SER C    1 1 
       20 40103 1 1 106 SER CA   C   4.059   7.491  -9.986 1.00 . A A .  755 SER CA   1 1 
       20 40104 1 1 106 SER CB   C   3.756   7.188  -8.513 1.00 . A A .  755 SER CB   1 1 
       20 40105 1 1 106 SER H    H   2.037   7.070 -10.463 1.00 . A A .  755 SER H    1 1 
       20 40106 1 1 106 SER HA   H   4.556   8.447 -10.053 1.00 . A A .  755 SER HA   1 1 
       20 40107 1 1 106 SER HB2  H   3.871   6.129  -8.336 1.00 . A A .  755 SER HB2  1 1 
       20 40108 1 1 106 SER HB3  H   4.450   7.731  -7.889 1.00 . A A .  755 SER HB3  1 1 
       20 40109 1 1 106 SER HG   H   1.875   6.785  -8.139 1.00 . A A .  755 SER HG   1 1 
       20 40110 1 1 106 SER N    N   2.824   7.574 -10.762 1.00 . A A .  755 SER N    1 1 
       20 40111 1 1 106 SER O    O   6.170   6.663 -10.782 1.00 . A A .  755 SER O    1 1 
       20 40112 1 1 106 SER OG   O   2.434   7.565  -8.162 1.00 . A A .  755 SER OG   1 1 
       20 40113 1 1 107 PHE C    C   4.747   3.727 -12.684 1.00 . A A .  756 PHE C    1 1 
       20 40114 1 1 107 PHE CA   C   5.219   4.102 -11.283 1.00 . A A .  756 PHE CA   1 1 
       20 40115 1 1 107 PHE CB   C   5.101   2.890 -10.351 1.00 . A A .  756 PHE CB   1 1 
       20 40116 1 1 107 PHE CD1  C   6.664   3.627  -8.529 1.00 . A A .  756 PHE CD1  1 1 
       20 40117 1 1 107 PHE CD2  C   4.419   3.083  -7.940 1.00 . A A .  756 PHE CD2  1 1 
       20 40118 1 1 107 PHE CE1  C   6.942   3.923  -7.208 1.00 . A A .  756 PHE CE1  1 1 
       20 40119 1 1 107 PHE CE2  C   4.692   3.375  -6.618 1.00 . A A .  756 PHE CE2  1 1 
       20 40120 1 1 107 PHE CG   C   5.402   3.205  -8.910 1.00 . A A .  756 PHE CG   1 1 
       20 40121 1 1 107 PHE CZ   C   5.956   3.796  -6.251 1.00 . A A .  756 PHE CZ   1 1 
       20 40122 1 1 107 PHE H    H   3.493   5.081 -10.547 1.00 . A A .  756 PHE H    1 1 
       20 40123 1 1 107 PHE HA   H   6.251   4.408 -11.333 1.00 . A A .  756 PHE HA   1 1 
       20 40124 1 1 107 PHE HB2  H   4.094   2.503 -10.401 1.00 . A A .  756 PHE HB2  1 1 
       20 40125 1 1 107 PHE HB3  H   5.791   2.125 -10.677 1.00 . A A .  756 PHE HB3  1 1 
       20 40126 1 1 107 PHE HD1  H   7.438   3.729  -9.277 1.00 . A A .  756 PHE HD1  1 1 
       20 40127 1 1 107 PHE HD2  H   3.431   2.753  -8.226 1.00 . A A .  756 PHE HD2  1 1 
       20 40128 1 1 107 PHE HE1  H   7.931   4.250  -6.925 1.00 . A A .  756 PHE HE1  1 1 
       20 40129 1 1 107 PHE HE2  H   3.917   3.275  -5.872 1.00 . A A .  756 PHE HE2  1 1 
       20 40130 1 1 107 PHE HZ   H   6.170   4.025  -5.219 1.00 . A A .  756 PHE HZ   1 1 
       20 40131 1 1 107 PHE N    N   4.443   5.219 -10.756 1.00 . A A .  756 PHE N    1 1 
       20 40132 1 1 107 PHE O    O   3.724   3.061 -12.844 1.00 . A A .  756 PHE O    1 1 
       20 40133 1 1 108 LYS C    C   5.028   2.358 -15.317 1.00 . A A .  757 LYS C    1 1 
       20 40134 1 1 108 LYS CA   C   5.148   3.866 -15.090 1.00 . A A .  757 LYS CA   1 1 
       20 40135 1 1 108 LYS CB   C   6.190   4.463 -16.040 1.00 . A A .  757 LYS CB   1 1 
       20 40136 1 1 108 LYS CD   C   7.148   6.527 -17.121 1.00 . A A .  757 LYS CD   1 1 
       20 40137 1 1 108 LYS CE   C   8.407   7.019 -16.420 1.00 . A A .  757 LYS CE   1 1 
       20 40138 1 1 108 LYS CG   C   6.132   5.982 -16.129 1.00 . A A .  757 LYS CG   1 1 
       20 40139 1 1 108 LYS H    H   6.300   4.688 -13.508 1.00 . A A .  757 LYS H    1 1 
       20 40140 1 1 108 LYS HA   H   4.189   4.321 -15.290 1.00 . A A .  757 LYS HA   1 1 
       20 40141 1 1 108 LYS HB2  H   7.174   4.180 -15.698 1.00 . A A .  757 LYS HB2  1 1 
       20 40142 1 1 108 LYS HB3  H   6.030   4.060 -17.029 1.00 . A A .  757 LYS HB3  1 1 
       20 40143 1 1 108 LYS HD2  H   7.418   5.744 -17.815 1.00 . A A .  757 LYS HD2  1 1 
       20 40144 1 1 108 LYS HD3  H   6.704   7.350 -17.662 1.00 . A A .  757 LYS HD3  1 1 
       20 40145 1 1 108 LYS HE2  H   8.241   7.001 -15.353 1.00 . A A .  757 LYS HE2  1 1 
       20 40146 1 1 108 LYS HE3  H   9.224   6.356 -16.667 1.00 . A A .  757 LYS HE3  1 1 
       20 40147 1 1 108 LYS HG2  H   5.142   6.277 -16.447 1.00 . A A .  757 LYS HG2  1 1 
       20 40148 1 1 108 LYS HG3  H   6.336   6.397 -15.153 1.00 . A A .  757 LYS HG3  1 1 
       20 40149 1 1 108 LYS HZ1  H   8.047   9.077 -16.491 1.00 . A A .  757 LYS HZ1  1 1 
       20 40150 1 1 108 LYS HZ2  H   8.826   8.470 -17.865 1.00 . A A .  757 LYS HZ2  1 1 
       20 40151 1 1 108 LYS HZ3  H   9.688   8.671 -16.423 1.00 . A A .  757 LYS HZ3  1 1 
       20 40152 1 1 108 LYS N    N   5.496   4.160 -13.700 1.00 . A A .  757 LYS N    1 1 
       20 40153 1 1 108 LYS NZ   N   8.766   8.406 -16.828 1.00 . A A .  757 LYS NZ   1 1 
       20 40154 1 1 108 LYS O    O   4.182   1.908 -16.091 1.00 . A A .  757 LYS O    1 1 
       20 40155 1 1 109 GLN C    C   4.485  -0.440 -14.316 1.00 . A A .  758 GLN C    1 1 
       20 40156 1 1 109 GLN CA   C   5.844   0.123 -14.743 1.00 . A A .  758 GLN CA   1 1 
       20 40157 1 1 109 GLN CB   C   6.952  -0.500 -13.889 1.00 . A A .  758 GLN CB   1 1 
       20 40158 1 1 109 GLN CD   C   9.175   0.203 -14.870 1.00 . A A .  758 GLN CD   1 1 
       20 40159 1 1 109 GLN CG   C   8.175  -0.924 -14.687 1.00 . A A .  758 GLN CG   1 1 
       20 40160 1 1 109 GLN H    H   6.518   2.000 -14.021 1.00 . A A .  758 GLN H    1 1 
       20 40161 1 1 109 GLN HA   H   6.015  -0.131 -15.778 1.00 . A A .  758 GLN HA   1 1 
       20 40162 1 1 109 GLN HB2  H   7.266   0.219 -13.144 1.00 . A A .  758 GLN HB2  1 1 
       20 40163 1 1 109 GLN HB3  H   6.556  -1.372 -13.389 1.00 . A A .  758 GLN HB3  1 1 
       20 40164 1 1 109 GLN HE21 H   9.438   0.333 -12.902 1.00 . A A .  758 GLN HE21 1 1 
       20 40165 1 1 109 GLN HE22 H  10.360   1.436 -13.858 1.00 . A A .  758 GLN HE22 1 1 
       20 40166 1 1 109 GLN HG2  H   8.663  -1.734 -14.167 1.00 . A A .  758 GLN HG2  1 1 
       20 40167 1 1 109 GLN HG3  H   7.854  -1.263 -15.662 1.00 . A A .  758 GLN HG3  1 1 
       20 40168 1 1 109 GLN N    N   5.870   1.582 -14.628 1.00 . A A .  758 GLN N    1 1 
       20 40169 1 1 109 GLN NE2  N   9.711   0.709 -13.766 1.00 . A A .  758 GLN NE2  1 1 
       20 40170 1 1 109 GLN O    O   4.046  -1.472 -14.825 1.00 . A A .  758 GLN O    1 1 
       20 40171 1 1 109 GLN OE1  O   9.462   0.615 -15.994 1.00 . A A .  758 GLN OE1  1 1 
       20 40172 1 1 110 LEU C    C   1.389   0.543 -13.594 1.00 . A A .  759 LEU C    1 1 
       20 40173 1 1 110 LEU CA   C   2.523  -0.193 -12.881 1.00 . A A .  759 LEU CA   1 1 
       20 40174 1 1 110 LEU CB   C   2.430   0.037 -11.368 1.00 . A A .  759 LEU CB   1 1 
       20 40175 1 1 110 LEU CD1  C   3.661  -0.534  -9.249 1.00 . A A .  759 LEU CD1  1 1 
       20 40176 1 1 110 LEU CD2  C   1.906  -2.087 -10.141 1.00 . A A .  759 LEU CD2  1 1 
       20 40177 1 1 110 LEU CG   C   3.002  -1.093 -10.504 1.00 . A A .  759 LEU CG   1 1 
       20 40178 1 1 110 LEU H    H   4.226   1.056 -13.004 1.00 . A A .  759 LEU H    1 1 
       20 40179 1 1 110 LEU HA   H   2.428  -1.250 -13.078 1.00 . A A .  759 LEU HA   1 1 
       20 40180 1 1 110 LEU HB2  H   2.962   0.947 -11.135 1.00 . A A .  759 LEU HB2  1 1 
       20 40181 1 1 110 LEU HB3  H   1.390   0.170 -11.107 1.00 . A A .  759 LEU HB3  1 1 
       20 40182 1 1 110 LEU HD11 H   3.538  -1.233  -8.434 1.00 . A A .  759 LEU HD11 1 1 
       20 40183 1 1 110 LEU HD12 H   3.198   0.406  -8.985 1.00 . A A .  759 LEU HD12 1 1 
       20 40184 1 1 110 LEU HD13 H   4.714  -0.378  -9.433 1.00 . A A .  759 LEU HD13 1 1 
       20 40185 1 1 110 LEU HD21 H   1.498  -1.836  -9.174 1.00 . A A .  759 LEU HD21 1 1 
       20 40186 1 1 110 LEU HD22 H   2.322  -3.084 -10.108 1.00 . A A .  759 LEU HD22 1 1 
       20 40187 1 1 110 LEU HD23 H   1.124  -2.048 -10.885 1.00 . A A .  759 LEU HD23 1 1 
       20 40188 1 1 110 LEU HG   H   3.757  -1.619 -11.068 1.00 . A A .  759 LEU HG   1 1 
       20 40189 1 1 110 LEU N    N   3.826   0.241 -13.375 1.00 . A A .  759 LEU N    1 1 
       20 40190 1 1 110 LEU O    O   1.566   1.664 -14.077 1.00 . A A .  759 LEU O    1 1 
       20 40191 1 1 111 ASP C    C  -2.241  -0.080 -13.718 1.00 . A A .  760 ASP C    1 1 
       20 40192 1 1 111 ASP CA   C  -0.947   0.491 -14.303 1.00 . A A .  760 ASP CA   1 1 
       20 40193 1 1 111 ASP CB   C  -0.902   0.240 -15.816 1.00 . A A .  760 ASP CB   1 1 
       20 40194 1 1 111 ASP CG   C  -0.197   1.351 -16.571 1.00 . A A .  760 ASP CG   1 1 
       20 40195 1 1 111 ASP H    H   0.144  -0.985 -13.245 1.00 . A A .  760 ASP H    1 1 
       20 40196 1 1 111 ASP HA   H  -0.926   1.557 -14.121 1.00 . A A .  760 ASP HA   1 1 
       20 40197 1 1 111 ASP HB2  H  -0.382  -0.685 -16.007 1.00 . A A .  760 ASP HB2  1 1 
       20 40198 1 1 111 ASP HB3  H  -1.912   0.162 -16.192 1.00 . A A .  760 ASP HB3  1 1 
       20 40199 1 1 111 ASP N    N   0.224  -0.096 -13.653 1.00 . A A .  760 ASP N    1 1 
       20 40200 1 1 111 ASP O    O  -3.204  -0.337 -14.447 1.00 . A A .  760 ASP O    1 1 
       20 40201 1 1 111 ASP OD1  O  -0.840   2.387 -16.845 1.00 . A A .  760 ASP OD1  1 1 
       20 40202 1 1 111 ASP OD2  O   0.998   1.183 -16.893 1.00 . A A .  760 ASP OD2  1 1 
       20 40203 1 1 112 THR C    C  -3.739  -0.080 -10.432 1.00 . A A .  761 THR C    1 1 
       20 40204 1 1 112 THR CA   C  -3.428  -0.836 -11.726 1.00 . A A .  761 THR CA   1 1 
       20 40205 1 1 112 THR CB   C  -3.208  -2.325 -11.432 1.00 . A A .  761 THR CB   1 1 
       20 40206 1 1 112 THR CG2  C  -1.995  -2.594 -10.564 1.00 . A A .  761 THR CG2  1 1 
       20 40207 1 1 112 THR H    H  -1.459  -0.069 -11.872 1.00 . A A .  761 THR H    1 1 
       20 40208 1 1 112 THR HA   H  -4.269  -0.734 -12.395 1.00 . A A .  761 THR HA   1 1 
       20 40209 1 1 112 THR HB   H  -3.065  -2.846 -12.367 1.00 . A A .  761 THR HB   1 1 
       20 40210 1 1 112 THR HG1  H  -5.020  -3.069 -11.426 1.00 . A A .  761 THR HG1  1 1 
       20 40211 1 1 112 THR HG21 H  -1.918  -1.830  -9.806 1.00 . A A .  761 THR HG21 1 1 
       20 40212 1 1 112 THR HG22 H  -1.105  -2.584 -11.177 1.00 . A A .  761 THR HG22 1 1 
       20 40213 1 1 112 THR HG23 H  -2.097  -3.560 -10.093 1.00 . A A .  761 THR HG23 1 1 
       20 40214 1 1 112 THR N    N  -2.256  -0.287 -12.402 1.00 . A A .  761 THR N    1 1 
       20 40215 1 1 112 THR O    O  -2.922   0.706  -9.947 1.00 . A A .  761 THR O    1 1 
       20 40216 1 1 112 THR OG1  O  -4.333  -2.887 -10.779 1.00 . A A .  761 THR OG1  1 1 
       20 40217 1 1 113 THR C    C  -5.769  -0.732  -7.605 1.00 . A A .  762 THR C    1 1 
       20 40218 1 1 113 THR CA   C  -5.364   0.313  -8.648 1.00 . A A .  762 THR CA   1 1 
       20 40219 1 1 113 THR CB   C  -6.543   1.257  -8.926 1.00 . A A .  762 THR CB   1 1 
       20 40220 1 1 113 THR CG2  C  -6.355   2.128 -10.153 1.00 . A A .  762 THR CG2  1 1 
       20 40221 1 1 113 THR H    H  -5.527  -0.970 -10.322 1.00 . A A .  762 THR H    1 1 
       20 40222 1 1 113 THR HA   H  -4.535   0.888  -8.261 1.00 . A A .  762 THR HA   1 1 
       20 40223 1 1 113 THR HB   H  -6.674   1.911  -8.075 1.00 . A A .  762 THR HB   1 1 
       20 40224 1 1 113 THR HG1  H  -8.265   0.558  -8.307 1.00 . A A .  762 THR HG1  1 1 
       20 40225 1 1 113 THR HG21 H  -6.287   3.163  -9.851 1.00 . A A .  762 THR HG21 1 1 
       20 40226 1 1 113 THR HG22 H  -7.199   2.001 -10.815 1.00 . A A .  762 THR HG22 1 1 
       20 40227 1 1 113 THR HG23 H  -5.450   1.843 -10.666 1.00 . A A .  762 THR HG23 1 1 
       20 40228 1 1 113 THR N    N  -4.926  -0.331  -9.883 1.00 . A A .  762 THR N    1 1 
       20 40229 1 1 113 THR O    O  -5.668  -1.937  -7.844 1.00 . A A .  762 THR O    1 1 
       20 40230 1 1 113 THR OG1  O  -7.739   0.522  -9.111 1.00 . A A .  762 THR OG1  1 1 
       20 40231 1 1 114 LEU C    C  -8.057  -1.713  -5.647 1.00 . A A .  763 LEU C    1 1 
       20 40232 1 1 114 LEU CA   C  -6.661  -1.147  -5.367 1.00 . A A .  763 LEU CA   1 1 
       20 40233 1 1 114 LEU CB   C  -6.655  -0.390  -4.032 1.00 . A A .  763 LEU CB   1 1 
       20 40234 1 1 114 LEU CD1  C  -5.621   1.352  -2.543 1.00 . A A .  763 LEU CD1  1 1 
       20 40235 1 1 114 LEU CD2  C  -4.169  -0.349  -3.661 1.00 . A A .  763 LEU CD2  1 1 
       20 40236 1 1 114 LEU CG   C  -5.427   0.498  -3.786 1.00 . A A .  763 LEU CG   1 1 
       20 40237 1 1 114 LEU H    H  -6.294   0.711  -6.320 1.00 . A A .  763 LEU H    1 1 
       20 40238 1 1 114 LEU HA   H  -5.958  -1.964  -5.310 1.00 . A A .  763 LEU HA   1 1 
       20 40239 1 1 114 LEU HB2  H  -7.537   0.233  -3.995 1.00 . A A .  763 LEU HB2  1 1 
       20 40240 1 1 114 LEU HB3  H  -6.712  -1.113  -3.234 1.00 . A A .  763 LEU HB3  1 1 
       20 40241 1 1 114 LEU HD11 H  -5.150   0.870  -1.698 1.00 . A A .  763 LEU HD11 1 1 
       20 40242 1 1 114 LEU HD12 H  -6.676   1.473  -2.346 1.00 . A A .  763 LEU HD12 1 1 
       20 40243 1 1 114 LEU HD13 H  -5.171   2.323  -2.698 1.00 . A A .  763 LEU HD13 1 1 
       20 40244 1 1 114 LEU HD21 H  -3.313   0.228  -3.980 1.00 . A A .  763 LEU HD21 1 1 
       20 40245 1 1 114 LEU HD22 H  -4.263  -1.228  -4.283 1.00 . A A .  763 LEU HD22 1 1 
       20 40246 1 1 114 LEU HD23 H  -4.037  -0.649  -2.632 1.00 . A A .  763 LEU HD23 1 1 
       20 40247 1 1 114 LEU HG   H  -5.300   1.164  -4.627 1.00 . A A .  763 LEU HG   1 1 
       20 40248 1 1 114 LEU N    N  -6.234  -0.261  -6.449 1.00 . A A .  763 LEU N    1 1 
       20 40249 1 1 114 LEU O    O  -9.062  -1.025  -5.462 1.00 . A A .  763 LEU O    1 1 
       20 40250 1 1 115 LYS C    C  -9.903  -4.434  -5.215 1.00 . A A .  764 LYS C    1 1 
       20 40251 1 1 115 LYS CA   C  -9.380  -3.628  -6.407 1.00 . A A .  764 LYS CA   1 1 
       20 40252 1 1 115 LYS CB   C  -9.227  -4.539  -7.630 1.00 . A A .  764 LYS CB   1 1 
       20 40253 1 1 115 LYS CD   C -10.276  -5.494  -9.711 1.00 . A A .  764 LYS CD   1 1 
       20 40254 1 1 115 LYS CE   C -10.696  -4.899 -11.050 1.00 . A A .  764 LYS CE   1 1 
       20 40255 1 1 115 LYS CG   C -10.414  -4.484  -8.579 1.00 . A A .  764 LYS CG   1 1 
       20 40256 1 1 115 LYS H    H  -7.274  -3.466  -6.226 1.00 . A A .  764 LYS H    1 1 
       20 40257 1 1 115 LYS HA   H -10.100  -2.856  -6.638 1.00 . A A .  764 LYS HA   1 1 
       20 40258 1 1 115 LYS HB2  H  -8.343  -4.243  -8.174 1.00 . A A .  764 LYS HB2  1 1 
       20 40259 1 1 115 LYS HB3  H  -9.108  -5.558  -7.293 1.00 . A A .  764 LYS HB3  1 1 
       20 40260 1 1 115 LYS HD2  H  -9.246  -5.807  -9.778 1.00 . A A .  764 LYS HD2  1 1 
       20 40261 1 1 115 LYS HD3  H -10.901  -6.348  -9.496 1.00 . A A .  764 LYS HD3  1 1 
       20 40262 1 1 115 LYS HE2  H -10.091  -4.027 -11.247 1.00 . A A .  764 LYS HE2  1 1 
       20 40263 1 1 115 LYS HE3  H -10.526  -5.634 -11.822 1.00 . A A .  764 LYS HE3  1 1 
       20 40264 1 1 115 LYS HG2  H -11.315  -4.702  -8.024 1.00 . A A .  764 LYS HG2  1 1 
       20 40265 1 1 115 LYS HG3  H -10.479  -3.490  -8.999 1.00 . A A .  764 LYS HG3  1 1 
       20 40266 1 1 115 LYS HZ1  H -12.423  -4.151 -10.130 1.00 . A A .  764 LYS HZ1  1 1 
       20 40267 1 1 115 LYS HZ2  H -12.729  -5.322 -11.311 1.00 . A A .  764 LYS HZ2  1 1 
       20 40268 1 1 115 LYS HZ3  H -12.293  -3.755 -11.769 1.00 . A A .  764 LYS HZ3  1 1 
       20 40269 1 1 115 LYS N    N  -8.110  -2.971  -6.096 1.00 . A A .  764 LYS N    1 1 
       20 40270 1 1 115 LYS NZ   N -12.136  -4.504 -11.065 1.00 . A A .  764 LYS NZ   1 1 
       20 40271 1 1 115 LYS O    O -10.981  -4.146  -4.692 1.00 . A A .  764 LYS O    1 1 
       20 40272 1 1 116 TYR C    C  -8.401  -6.491  -2.676 1.00 . A A .  765 TYR C    1 1 
       20 40273 1 1 116 TYR CA   C  -9.548  -6.292  -3.666 1.00 . A A .  765 TYR CA   1 1 
       20 40274 1 1 116 TYR CB   C -10.039  -7.654  -4.169 1.00 . A A .  765 TYR CB   1 1 
       20 40275 1 1 116 TYR CD1  C -12.376  -7.149  -4.990 1.00 . A A .  765 TYR CD1  1 1 
       20 40276 1 1 116 TYR CD2  C -10.764  -7.905  -6.576 1.00 . A A .  765 TYR CD2  1 1 
       20 40277 1 1 116 TYR CE1  C -13.326  -7.068  -5.989 1.00 . A A .  765 TYR CE1  1 1 
       20 40278 1 1 116 TYR CE2  C -11.709  -7.828  -7.580 1.00 . A A .  765 TYR CE2  1 1 
       20 40279 1 1 116 TYR CG   C -11.079  -7.567  -5.267 1.00 . A A .  765 TYR CG   1 1 
       20 40280 1 1 116 TYR CZ   C -12.988  -7.409  -7.283 1.00 . A A .  765 TYR CZ   1 1 
       20 40281 1 1 116 TYR H    H  -8.295  -5.634  -5.249 1.00 . A A .  765 TYR H    1 1 
       20 40282 1 1 116 TYR HA   H -10.359  -5.794  -3.158 1.00 . A A .  765 TYR HA   1 1 
       20 40283 1 1 116 TYR HB2  H  -9.197  -8.210  -4.557 1.00 . A A .  765 TYR HB2  1 1 
       20 40284 1 1 116 TYR HB3  H -10.471  -8.199  -3.344 1.00 . A A .  765 TYR HB3  1 1 
       20 40285 1 1 116 TYR HD1  H -12.636  -6.880  -3.976 1.00 . A A .  765 TYR HD1  1 1 
       20 40286 1 1 116 TYR HD2  H  -9.761  -8.231  -6.807 1.00 . A A .  765 TYR HD2  1 1 
       20 40287 1 1 116 TYR HE1  H -14.328  -6.740  -5.754 1.00 . A A .  765 TYR HE1  1 1 
       20 40288 1 1 116 TYR HE2  H -11.445  -8.096  -8.593 1.00 . A A .  765 TYR HE2  1 1 
       20 40289 1 1 116 TYR HH   H -14.414  -6.506  -8.209 1.00 . A A .  765 TYR HH   1 1 
       20 40290 1 1 116 TYR N    N  -9.142  -5.448  -4.792 1.00 . A A .  765 TYR N    1 1 
       20 40291 1 1 116 TYR O    O  -7.233  -6.501  -3.064 1.00 . A A .  765 TYR O    1 1 
       20 40292 1 1 116 TYR OH   O -13.933  -7.334  -8.283 1.00 . A A .  765 TYR OH   1 1 
       20 40293 1 1 117 PRO C    C  -7.110  -8.264  -0.369 1.00 . A A .  766 PRO C    1 1 
       20 40294 1 1 117 PRO CA   C  -7.715  -6.861  -0.331 1.00 . A A .  766 PRO CA   1 1 
       20 40295 1 1 117 PRO CB   C  -8.509  -6.652   0.960 1.00 . A A .  766 PRO CB   1 1 
       20 40296 1 1 117 PRO CD   C -10.094  -6.661  -0.827 1.00 . A A .  766 PRO CD   1 1 
       20 40297 1 1 117 PRO CG   C  -9.898  -7.057   0.611 1.00 . A A .  766 PRO CG   1 1 
       20 40298 1 1 117 PRO HA   H  -6.926  -6.126  -0.393 1.00 . A A .  766 PRO HA   1 1 
       20 40299 1 1 117 PRO HB2  H  -8.100  -7.271   1.744 1.00 . A A .  766 PRO HB2  1 1 
       20 40300 1 1 117 PRO HB3  H  -8.464  -5.615   1.251 1.00 . A A .  766 PRO HB3  1 1 
       20 40301 1 1 117 PRO HD2  H -10.713  -7.385  -1.336 1.00 . A A .  766 PRO HD2  1 1 
       20 40302 1 1 117 PRO HD3  H -10.535  -5.678  -0.887 1.00 . A A .  766 PRO HD3  1 1 
       20 40303 1 1 117 PRO HG2  H -10.009  -8.126   0.726 1.00 . A A .  766 PRO HG2  1 1 
       20 40304 1 1 117 PRO HG3  H -10.603  -6.537   1.243 1.00 . A A .  766 PRO HG3  1 1 
       20 40305 1 1 117 PRO N    N  -8.723  -6.656  -1.377 1.00 . A A .  766 PRO N    1 1 
       20 40306 1 1 117 PRO O    O  -7.404  -9.055  -1.269 1.00 . A A .  766 PRO O    1 1 
       20 40307 1 1 118 TYR C    C  -6.532 -10.901   1.382 1.00 . A A .  767 TYR C    1 1 
       20 40308 1 1 118 TYR CA   C  -5.621  -9.876   0.699 1.00 . A A .  767 TYR CA   1 1 
       20 40309 1 1 118 TYR CB   C  -4.285  -9.769   1.450 1.00 . A A .  767 TYR CB   1 1 
       20 40310 1 1 118 TYR CD1  C  -4.549  -8.085   3.320 1.00 . A A .  767 TYR CD1  1 1 
       20 40311 1 1 118 TYR CD2  C  -4.423 -10.394   3.895 1.00 . A A .  767 TYR CD2  1 1 
       20 40312 1 1 118 TYR CE1  C  -4.675  -7.755   4.656 1.00 . A A .  767 TYR CE1  1 1 
       20 40313 1 1 118 TYR CE2  C  -4.548 -10.071   5.234 1.00 . A A .  767 TYR CE2  1 1 
       20 40314 1 1 118 TYR CG   C  -4.422  -9.408   2.917 1.00 . A A .  767 TYR CG   1 1 
       20 40315 1 1 118 TYR CZ   C  -4.675  -8.752   5.609 1.00 . A A .  767 TYR CZ   1 1 
       20 40316 1 1 118 TYR H    H  -6.076  -7.896   1.303 1.00 . A A .  767 TYR H    1 1 
       20 40317 1 1 118 TYR HA   H  -5.427 -10.207  -0.310 1.00 . A A .  767 TYR HA   1 1 
       20 40318 1 1 118 TYR HB2  H  -3.773 -10.715   1.391 1.00 . A A .  767 TYR HB2  1 1 
       20 40319 1 1 118 TYR HB3  H  -3.678  -9.011   0.976 1.00 . A A .  767 TYR HB3  1 1 
       20 40320 1 1 118 TYR HD1  H  -4.549  -7.305   2.572 1.00 . A A .  767 TYR HD1  1 1 
       20 40321 1 1 118 TYR HD2  H  -4.321 -11.428   3.599 1.00 . A A .  767 TYR HD2  1 1 
       20 40322 1 1 118 TYR HE1  H  -4.774  -6.719   4.947 1.00 . A A .  767 TYR HE1  1 1 
       20 40323 1 1 118 TYR HE2  H  -4.548 -10.852   5.978 1.00 . A A .  767 TYR HE2  1 1 
       20 40324 1 1 118 TYR HH   H  -5.415  -7.699   7.044 1.00 . A A .  767 TYR HH   1 1 
       20 40325 1 1 118 TYR N    N  -6.265  -8.568   0.615 1.00 . A A .  767 TYR N    1 1 
       20 40326 1 1 118 TYR O    O  -6.556 -12.072   0.999 1.00 . A A .  767 TYR O    1 1 
       20 40327 1 1 118 TYR OH   O  -4.804  -8.433   6.944 1.00 . A A .  767 TYR OH   1 1 
       20 40328 1 1 119 LYS C    C  -9.344 -11.801   2.247 1.00 . A A .  768 LYS C    1 1 
       20 40329 1 1 119 LYS CA   C  -8.188 -11.332   3.134 1.00 . A A .  768 LYS CA   1 1 
       20 40330 1 1 119 LYS CB   C  -8.739 -10.622   4.379 1.00 . A A .  768 LYS CB   1 1 
       20 40331 1 1 119 LYS CD   C  -8.270  -9.579   6.620 1.00 . A A .  768 LYS CD   1 1 
       20 40332 1 1 119 LYS CE   C  -7.500 -10.013   7.858 1.00 . A A .  768 LYS CE   1 1 
       20 40333 1 1 119 LYS CG   C  -7.665 -10.159   5.352 1.00 . A A .  768 LYS CG   1 1 
       20 40334 1 1 119 LYS H    H  -7.212  -9.510   2.655 1.00 . A A .  768 LYS H    1 1 
       20 40335 1 1 119 LYS HA   H  -7.622 -12.197   3.446 1.00 . A A .  768 LYS HA   1 1 
       20 40336 1 1 119 LYS HB2  H  -9.304  -9.758   4.066 1.00 . A A .  768 LYS HB2  1 1 
       20 40337 1 1 119 LYS HB3  H  -9.396 -11.300   4.901 1.00 . A A .  768 LYS HB3  1 1 
       20 40338 1 1 119 LYS HD2  H  -8.247  -8.503   6.556 1.00 . A A .  768 LYS HD2  1 1 
       20 40339 1 1 119 LYS HD3  H  -9.293  -9.916   6.707 1.00 . A A .  768 LYS HD3  1 1 
       20 40340 1 1 119 LYS HE2  H  -7.742 -11.044   8.074 1.00 . A A .  768 LYS HE2  1 1 
       20 40341 1 1 119 LYS HE3  H  -6.442  -9.926   7.658 1.00 . A A .  768 LYS HE3  1 1 
       20 40342 1 1 119 LYS HG2  H  -7.043 -11.003   5.615 1.00 . A A .  768 LYS HG2  1 1 
       20 40343 1 1 119 LYS HG3  H  -7.062  -9.402   4.874 1.00 . A A .  768 LYS HG3  1 1 
       20 40344 1 1 119 LYS HZ1  H  -7.505  -9.639   9.914 1.00 . A A .  768 LYS HZ1  1 1 
       20 40345 1 1 119 LYS HZ2  H  -8.871  -9.048   9.109 1.00 . A A .  768 LYS HZ2  1 1 
       20 40346 1 1 119 LYS HZ3  H  -7.389  -8.244   8.964 1.00 . A A .  768 LYS HZ3  1 1 
       20 40347 1 1 119 LYS N    N  -7.277 -10.452   2.396 1.00 . A A .  768 LYS N    1 1 
       20 40348 1 1 119 LYS NZ   N  -7.840  -9.178   9.043 1.00 . A A .  768 LYS NZ   1 1 
       20 40349 1 1 119 LYS O    O  -9.730 -12.968   2.297 1.00 . A A .  768 LYS O    1 1 
       20 40350 1 1 120 SER C    C -12.239 -11.658   1.309 1.00 . A A .  769 SER C    1 1 
       20 40351 1 1 120 SER CA   C -11.005 -11.175   0.539 1.00 . A A .  769 SER CA   1 1 
       20 40352 1 1 120 SER CB   C -10.584 -12.202  -0.528 1.00 . A A .  769 SER CB   1 1 
       20 40353 1 1 120 SER H    H  -9.529  -9.967   1.466 1.00 . A A .  769 SER H    1 1 
       20 40354 1 1 120 SER HA   H -11.262 -10.254   0.039 1.00 . A A .  769 SER HA   1 1 
       20 40355 1 1 120 SER HB2  H -11.256 -12.135  -1.369 1.00 . A A .  769 SER HB2  1 1 
       20 40356 1 1 120 SER HB3  H  -9.579 -11.984  -0.858 1.00 . A A .  769 SER HB3  1 1 
       20 40357 1 1 120 SER HG   H -11.533 -13.790   0.115 1.00 . A A .  769 SER HG   1 1 
       20 40358 1 1 120 SER N    N  -9.888 -10.877   1.445 1.00 . A A .  769 SER N    1 1 
       20 40359 1 1 120 SER O    O -12.295 -12.800   1.772 1.00 . A A .  769 SER O    1 1 
       20 40360 1 1 120 SER OG   O -10.622 -13.528  -0.032 1.00 . A A .  769 SER OG   1 1 
       20 40361 1 1 121 ARG C    C -15.692 -10.769   1.308 1.00 . A A .  770 ARG C    1 1 
       20 40362 1 1 121 ARG CA   C -14.462 -11.106   2.154 1.00 . A A .  770 ARG CA   1 1 
       20 40363 1 1 121 ARG CB   C -14.520 -10.354   3.490 1.00 . A A .  770 ARG CB   1 1 
       20 40364 1 1 121 ARG CD   C -15.827 -11.927   4.954 1.00 . A A .  770 ARG CD   1 1 
       20 40365 1 1 121 ARG CG   C -14.480 -11.271   4.704 1.00 . A A .  770 ARG CG   1 1 
       20 40366 1 1 121 ARG CZ   C -17.628 -11.870   6.643 1.00 . A A .  770 ARG CZ   1 1 
       20 40367 1 1 121 ARG H    H -13.129  -9.884   1.055 1.00 . A A .  770 ARG H    1 1 
       20 40368 1 1 121 ARG HA   H -14.458 -12.166   2.350 1.00 . A A .  770 ARG HA   1 1 
       20 40369 1 1 121 ARG HB2  H -13.677  -9.681   3.549 1.00 . A A .  770 ARG HB2  1 1 
       20 40370 1 1 121 ARG HB3  H -15.434  -9.778   3.531 1.00 . A A .  770 ARG HB3  1 1 
       20 40371 1 1 121 ARG HD2  H -16.505 -11.645   4.163 1.00 . A A .  770 ARG HD2  1 1 
       20 40372 1 1 121 ARG HD3  H -15.695 -13.000   4.949 1.00 . A A .  770 ARG HD3  1 1 
       20 40373 1 1 121 ARG HE   H -15.850 -10.975   6.828 1.00 . A A .  770 ARG HE   1 1 
       20 40374 1 1 121 ARG HG2  H -13.742 -12.040   4.533 1.00 . A A .  770 ARG HG2  1 1 
       20 40375 1 1 121 ARG HG3  H -14.203 -10.690   5.571 1.00 . A A .  770 ARG HG3  1 1 
       20 40376 1 1 121 ARG HH11 H -18.091 -12.917   4.970 1.00 . A A .  770 ARG HH11 1 1 
       20 40377 1 1 121 ARG HH12 H -19.330 -12.865   6.178 1.00 . A A .  770 ARG HH12 1 1 
       20 40378 1 1 121 ARG HH21 H -17.486 -10.904   8.415 1.00 . A A .  770 ARG HH21 1 1 
       20 40379 1 1 121 ARG HH22 H -18.985 -11.722   8.134 1.00 . A A .  770 ARG HH22 1 1 
       20 40380 1 1 121 ARG N    N -13.229 -10.777   1.443 1.00 . A A .  770 ARG N    1 1 
       20 40381 1 1 121 ARG NE   N -16.404 -11.526   6.236 1.00 . A A .  770 ARG NE   1 1 
       20 40382 1 1 121 ARG NH1  N -18.413 -12.610   5.864 1.00 . A A .  770 ARG NH1  1 1 
       20 40383 1 1 121 ARG NH2  N -18.069 -11.465   7.827 1.00 . A A .  770 ARG NH2  1 1 
       20 40384 1 1 121 ARG O    O -15.923  -9.605   0.972 1.00 . A A .  770 ARG O    1 1 
       20 40385 1 1 122 GLU C    C -18.872 -11.258   1.076 1.00 . A A .  771 GLU C    1 1 
       20 40386 1 1 122 GLU CA   C -17.686 -11.600   0.176 1.00 . A A .  771 GLU CA   1 1 
       20 40387 1 1 122 GLU CB   C -17.998 -12.855  -0.648 1.00 . A A .  771 GLU CB   1 1 
       20 40388 1 1 122 GLU CD   C -18.438 -13.847  -2.923 1.00 . A A .  771 GLU CD   1 1 
       20 40389 1 1 122 GLU CG   C -17.985 -12.625  -2.150 1.00 . A A .  771 GLU CG   1 1 
       20 40390 1 1 122 GLU H    H -16.244 -12.695   1.276 1.00 . A A .  771 GLU H    1 1 
       20 40391 1 1 122 GLU HA   H -17.511 -10.773  -0.497 1.00 . A A .  771 GLU HA   1 1 
       20 40392 1 1 122 GLU HB2  H -17.268 -13.616  -0.419 1.00 . A A .  771 GLU HB2  1 1 
       20 40393 1 1 122 GLU HB3  H -18.980 -13.217  -0.373 1.00 . A A .  771 GLU HB3  1 1 
       20 40394 1 1 122 GLU HG2  H -18.648 -11.805  -2.383 1.00 . A A .  771 GLU HG2  1 1 
       20 40395 1 1 122 GLU HG3  H -16.980 -12.373  -2.455 1.00 . A A .  771 GLU HG3  1 1 
       20 40396 1 1 122 GLU N    N -16.479 -11.792   0.974 1.00 . A A .  771 GLU N    1 1 
       20 40397 1 1 122 GLU O    O -19.530 -10.229   0.822 1.00 . A A .  771 GLU O    1 1 
       20 40398 1 1 122 GLU OXT  O -19.129 -12.024   2.032 1.00 . A A .  771 GLU OXT  1 1 
       20 40399 1 1 122 GLU OE1  O -19.658 -14.112  -2.952 1.00 . A A .  771 GLU OE1  1 1 
       20 40400 1 1 122 GLU OE2  O -17.573 -14.540  -3.498 1.00 . A A .  771 GLU OE2  1 1 
       20 40401 2 2   1 GLU C    C  18.436  -9.732  -4.628 1.00 . B B . 1404 GLU C    1 1 
       20 40402 2 2   1 GLU CA   C  18.889  -9.866  -6.082 1.00 . B B . 1404 GLU CA   1 1 
       20 40403 2 2   1 GLU CB   C  18.502 -11.240  -6.639 1.00 . B B . 1404 GLU CB   1 1 
       20 40404 2 2   1 GLU CD   C  16.528 -11.311  -8.217 1.00 . B B . 1404 GLU CD   1 1 
       20 40405 2 2   1 GLU CG   C  17.002 -11.445  -6.782 1.00 . B B . 1404 GLU CG   1 1 
       20 40406 2 2   1 GLU H1   H  20.611  -8.761  -5.842 1.00 . B B . 1404 GLU H1   1 1 
       20 40407 2 2   1 GLU H2   H  20.613  -9.801  -7.208 1.00 . B B . 1404 GLU H2   1 1 
       20 40408 2 2   1 GLU H3   H  20.812 -10.450  -5.631 1.00 . B B . 1404 GLU H3   1 1 
       20 40409 2 2   1 GLU HA   H  18.413  -9.097  -6.672 1.00 . B B . 1404 GLU HA   1 1 
       20 40410 2 2   1 GLU HB2  H  18.954 -11.360  -7.612 1.00 . B B . 1404 GLU HB2  1 1 
       20 40411 2 2   1 GLU HB3  H  18.887 -12.004  -5.978 1.00 . B B . 1404 GLU HB3  1 1 
       20 40412 2 2   1 GLU HG2  H  16.751 -12.432  -6.428 1.00 . B B . 1404 GLU HG2  1 1 
       20 40413 2 2   1 GLU HG3  H  16.491 -10.708  -6.179 1.00 . B B . 1404 GLU HG3  1 1 
       20 40414 2 2   1 GLU N    N  20.364  -9.704  -6.203 1.00 . B B . 1404 GLU N    1 1 
       20 40415 2 2   1 GLU O    O  18.805 -10.542  -3.777 1.00 . B B . 1404 GLU O    1 1 
       20 40416 2 2   1 GLU OE1  O  17.006 -12.082  -9.076 1.00 . B B . 1404 GLU OE1  1 1 
       20 40417 2 2   1 GLU OE2  O  15.679 -10.436  -8.481 1.00 . B B . 1404 GLU OE2  1 1 
       20 40418 2 2   2 GLU C    C  15.920  -7.516  -3.027 1.00 . B B . 1405 GLU C    1 1 
       20 40419 2 2   2 GLU CA   C  17.129  -8.456  -3.001 1.00 . B B . 1405 GLU CA   1 1 
       20 40420 2 2   2 GLU CB   C  18.235  -7.861  -2.124 1.00 . B B . 1405 GLU CB   1 1 
       20 40421 2 2   2 GLU CD   C  19.031  -8.069   0.269 1.00 . B B . 1405 GLU CD   1 1 
       20 40422 2 2   2 GLU CG   C  18.715  -8.797  -1.024 1.00 . B B . 1405 GLU CG   1 1 
       20 40423 2 2   2 GLU H    H  17.379  -8.090  -5.075 1.00 . B B . 1405 GLU H    1 1 
       20 40424 2 2   2 GLU HA   H  16.823  -9.404  -2.585 1.00 . B B . 1405 GLU HA   1 1 
       20 40425 2 2   2 GLU HB2  H  19.081  -7.614  -2.748 1.00 . B B . 1405 GLU HB2  1 1 
       20 40426 2 2   2 GLU HB3  H  17.865  -6.958  -1.660 1.00 . B B . 1405 GLU HB3  1 1 
       20 40427 2 2   2 GLU HG2  H  17.944  -9.529  -0.827 1.00 . B B . 1405 GLU HG2  1 1 
       20 40428 2 2   2 GLU HG3  H  19.608  -9.302  -1.364 1.00 . B B . 1405 GLU HG3  1 1 
       20 40429 2 2   2 GLU N    N  17.635  -8.701  -4.352 1.00 . B B . 1405 GLU N    1 1 
       20 40430 2 2   2 GLU O    O  15.708  -6.792  -4.002 1.00 . B B . 1405 GLU O    1 1 
       20 40431 2 2   2 GLU OE1  O  18.081  -7.729   1.006 1.00 . B B . 1405 GLU OE1  1 1 
       20 40432 2 2   2 GLU OE2  O  20.227  -7.835   0.541 1.00 . B B . 1405 GLU OE2  1 1 
       20 40433 2 2   3 PRO C    C  14.263  -5.183  -1.715 1.00 . B B . 1406 PRO C    1 1 
       20 40434 2 2   3 PRO CA   C  13.915  -6.664  -1.852 1.00 . B B . 1406 PRO CA   1 1 
       20 40435 2 2   3 PRO CB   C  13.216  -7.171  -0.586 1.00 . B B . 1406 PRO CB   1 1 
       20 40436 2 2   3 PRO CD   C  15.287  -8.356  -0.748 1.00 . B B . 1406 PRO CD   1 1 
       20 40437 2 2   3 PRO CG   C  14.301  -7.780   0.230 1.00 . B B . 1406 PRO CG   1 1 
       20 40438 2 2   3 PRO HA   H  13.263  -6.798  -2.701 1.00 . B B . 1406 PRO HA   1 1 
       20 40439 2 2   3 PRO HB2  H  12.751  -6.341  -0.071 1.00 . B B . 1406 PRO HB2  1 1 
       20 40440 2 2   3 PRO HB3  H  12.467  -7.900  -0.855 1.00 . B B . 1406 PRO HB3  1 1 
       20 40441 2 2   3 PRO HD2  H  16.293  -8.268  -0.363 1.00 . B B . 1406 PRO HD2  1 1 
       20 40442 2 2   3 PRO HD3  H  15.051  -9.387  -0.961 1.00 . B B . 1406 PRO HD3  1 1 
       20 40443 2 2   3 PRO HG2  H  14.775  -7.020   0.835 1.00 . B B . 1406 PRO HG2  1 1 
       20 40444 2 2   3 PRO HG3  H  13.896  -8.559   0.856 1.00 . B B . 1406 PRO HG3  1 1 
       20 40445 2 2   3 PRO N    N  15.108  -7.517  -1.951 1.00 . B B . 1406 PRO N    1 1 
       20 40446 2 2   3 PRO O    O  14.747  -4.741  -0.670 1.00 . B B . 1406 PRO O    1 1 
       20 40447 2 2   4 VAL C    C  13.036  -2.148  -3.060 1.00 . B B . 1407 VAL C    1 1 
       20 40448 2 2   4 VAL CA   C  14.293  -2.986  -2.790 1.00 . B B . 1407 VAL CA   1 1 
       20 40449 2 2   4 VAL CB   C  15.368  -2.622  -3.835 1.00 . B B . 1407 VAL CB   1 1 
       20 40450 2 2   4 VAL CG1  C  16.764  -2.781  -3.249 1.00 . B B . 1407 VAL CG1  1 1 
       20 40451 2 2   4 VAL CG2  C  15.201  -3.470  -5.083 1.00 . B B . 1407 VAL CG2  1 1 
       20 40452 2 2   4 VAL H    H  13.627  -4.838  -3.581 1.00 . B B . 1407 VAL H    1 1 
       20 40453 2 2   4 VAL HA   H  14.678  -2.725  -1.822 1.00 . B B . 1407 VAL HA   1 1 
       20 40454 2 2   4 VAL HB   H  15.235  -1.585  -4.111 1.00 . B B . 1407 VAL HB   1 1 
       20 40455 2 2   4 VAL HG11 H  17.449  -3.090  -4.024 1.00 . B B . 1407 VAL HG11 1 1 
       20 40456 2 2   4 VAL HG12 H  16.744  -3.526  -2.468 1.00 . B B . 1407 VAL HG12 1 1 
       20 40457 2 2   4 VAL HG13 H  17.090  -1.837  -2.836 1.00 . B B . 1407 VAL HG13 1 1 
       20 40458 2 2   4 VAL HG21 H  14.160  -3.731  -5.195 1.00 . B B . 1407 VAL HG21 1 1 
       20 40459 2 2   4 VAL HG22 H  15.790  -4.369  -4.987 1.00 . B B . 1407 VAL HG22 1 1 
       20 40460 2 2   4 VAL HG23 H  15.528  -2.912  -5.947 1.00 . B B . 1407 VAL HG23 1 1 
       20 40461 2 2   4 VAL N    N  14.011  -4.422  -2.780 1.00 . B B . 1407 VAL N    1 1 
       20 40462 2 2   4 VAL O    O  13.098  -0.917  -3.035 1.00 . B B . 1407 VAL O    1 1 
       20 40463 2 2   5 PTR C    C  10.685  -1.371  -4.921 1.00 . B B . 1408 PTR C    1 1 
       20 40464 2 2   5 PTR CA   C  10.637  -2.126  -3.588 1.00 . B B . 1408 PTR CA   1 1 
       20 40465 2 2   5 PTR CB   C  10.290  -1.162  -2.445 1.00 . B B . 1408 PTR CB   1 1 
       20 40466 2 2   5 PTR CD1  C  11.044  -2.232  -0.279 1.00 . B B . 1408 PTR CD1  1 1 
       20 40467 2 2   5 PTR CD2  C   8.705  -2.124  -0.729 1.00 . B B . 1408 PTR CD2  1 1 
       20 40468 2 2   5 PTR CE1  C  10.786  -2.863   0.922 1.00 . B B . 1408 PTR CE1  1 1 
       20 40469 2 2   5 PTR CE2  C   8.442  -2.756   0.470 1.00 . B B . 1408 PTR CE2  1 1 
       20 40470 2 2   5 PTR CG   C  10.007  -1.852  -1.126 1.00 . B B . 1408 PTR CG   1 1 
       20 40471 2 2   5 PTR CZ   C   9.484  -3.123   1.293 1.00 . B B . 1408 PTR CZ   1 1 
       20 40472 2 2   5 PTR H    H  11.915  -3.794  -3.321 1.00 . B B . 1408 PTR H    1 1 
       20 40473 2 2   5 PTR HA   H   9.866  -2.880  -3.653 1.00 . B B . 1408 PTR HA   1 1 
       20 40474 2 2   5 PTR HB2  H  11.114  -0.482  -2.294 1.00 . B B . 1408 PTR HB2  1 1 
       20 40475 2 2   5 PTR HB3  H   9.413  -0.594  -2.718 1.00 . B B . 1408 PTR HB3  1 1 
       20 40476 2 2   5 PTR HD1  H  12.063  -2.026  -0.571 1.00 . B B . 1408 PTR HD1  1 1 
       20 40477 2 2   5 PTR HD2  H   7.889  -1.835  -1.373 1.00 . B B . 1408 PTR HD2  1 1 
       20 40478 2 2   5 PTR HE1  H  11.604  -3.150   1.568 1.00 . B B . 1408 PTR HE1  1 1 
       20 40479 2 2   5 PTR HE2  H   7.420  -2.959   0.760 1.00 . B B . 1408 PTR HE2  1 1 
       20 40480 2 2   5 PTR N    N  11.903  -2.815  -3.316 1.00 . B B . 1408 PTR N    1 1 
       20 40481 2 2   5 PTR O    O  11.764  -1.040  -5.420 1.00 . B B . 1408 PTR O    1 1 
       20 40482 2 2   5 PTR O1P  O   8.576  -5.860   3.908 1.00 . B B . 1408 PTR O1P  1 1 
       20 40483 2 2   5 PTR O2P  O  11.096  -5.394   3.320 1.00 . B B . 1408 PTR O2P  1 1 
       20 40484 2 2   5 PTR O3P  O   9.438  -6.093   1.548 1.00 . B B . 1408 PTR O3P  1 1 
       20 40485 2 2   5 PTR OH   O   9.230  -3.749   2.475 1.00 . B B . 1408 PTR OH   1 1 
       20 40486 2 2   5 PTR P    P   9.580  -5.291   2.787 1.00 . B B . 1408 PTR P    1 1 
       20 40487 2 2   6 GLU C    C   9.898   1.040  -6.645 1.00 . B B . 1409 GLU C    1 1 
       20 40488 2 2   6 GLU CA   C   9.400  -0.399  -6.769 1.00 . B B . 1409 GLU CA   1 1 
       20 40489 2 2   6 GLU CB   C   7.954  -0.408  -7.279 1.00 . B B . 1409 GLU CB   1 1 
       20 40490 2 2   6 GLU CD   C   8.365  -1.484  -9.533 1.00 . B B . 1409 GLU CD   1 1 
       20 40491 2 2   6 GLU CG   C   7.638  -1.573  -8.204 1.00 . B B . 1409 GLU CG   1 1 
       20 40492 2 2   6 GLU H    H   8.682  -1.405  -5.045 1.00 . B B . 1409 GLU H    1 1 
       20 40493 2 2   6 GLU HA   H  10.023  -0.919  -7.481 1.00 . B B . 1409 GLU HA   1 1 
       20 40494 2 2   6 GLU HB2  H   7.286  -0.456  -6.432 1.00 . B B . 1409 GLU HB2  1 1 
       20 40495 2 2   6 GLU HB3  H   7.771   0.511  -7.819 1.00 . B B . 1409 GLU HB3  1 1 
       20 40496 2 2   6 GLU HG2  H   7.928  -2.491  -7.715 1.00 . B B . 1409 GLU HG2  1 1 
       20 40497 2 2   6 GLU HG3  H   6.574  -1.588  -8.392 1.00 . B B . 1409 GLU HG3  1 1 
       20 40498 2 2   6 GLU N    N   9.504  -1.108  -5.493 1.00 . B B . 1409 GLU N    1 1 
       20 40499 2 2   6 GLU O    O   9.884   1.621  -5.557 1.00 . B B . 1409 GLU O    1 1 
       20 40500 2 2   6 GLU OE1  O   7.816  -0.865 -10.470 1.00 . B B . 1409 GLU OE1  1 1 
       20 40501 2 2   6 GLU OE2  O   9.480  -2.036  -9.638 1.00 . B B . 1409 GLU OE2  1 1 
       20 40502 2 2   7 GLU C    C  10.071   3.854  -8.753 1.00 . B B . 1410 GLU C    1 1 
       20 40503 2 2   7 GLU CA   C  10.862   2.972  -7.788 1.00 . B B . 1410 GLU CA   1 1 
       20 40504 2 2   7 GLU CB   C  12.341   2.962  -8.174 1.00 . B B . 1410 GLU CB   1 1 
       20 40505 2 2   7 GLU CD   C  14.379   1.515  -7.721 1.00 . B B . 1410 GLU CD   1 1 
       20 40506 2 2   7 GLU CG   C  13.229   2.307  -7.125 1.00 . B B . 1410 GLU CG   1 1 
       20 40507 2 2   7 GLU H    H  10.337   1.087  -8.600 1.00 . B B . 1410 GLU H    1 1 
       20 40508 2 2   7 GLU HA   H  10.766   3.377  -6.792 1.00 . B B . 1410 GLU HA   1 1 
       20 40509 2 2   7 GLU HB2  H  12.455   2.421  -9.104 1.00 . B B . 1410 GLU HB2  1 1 
       20 40510 2 2   7 GLU HB3  H  12.673   3.979  -8.316 1.00 . B B . 1410 GLU HB3  1 1 
       20 40511 2 2   7 GLU HG2  H  13.638   3.077  -6.490 1.00 . B B . 1410 GLU HG2  1 1 
       20 40512 2 2   7 GLU HG3  H  12.622   1.639  -6.530 1.00 . B B . 1410 GLU HG3  1 1 
       20 40513 2 2   7 GLU N    N  10.347   1.604  -7.766 1.00 . B B . 1410 GLU N    1 1 
       20 40514 2 2   7 GLU O    O   9.621   3.393  -9.803 1.00 . B B . 1410 GLU O    1 1 
       20 40515 2 2   7 GLU OE1  O  14.175   0.847  -8.759 1.00 . B B . 1410 GLU OE1  1 1 
       20 40516 2 2   7 GLU OE2  O  15.486   1.556  -7.144 1.00 . B B . 1410 GLU OE2  1 1 
       20 40517 2 2   8 VAL C    C   9.907   6.362 -10.520 1.00 . B B . 1411 VAL C    1 1 
       20 40518 2 2   8 VAL CA   C   9.171   6.081  -9.209 1.00 . B B . 1411 VAL CA   1 1 
       20 40519 2 2   8 VAL CB   C   8.941   7.413  -8.459 1.00 . B B . 1411 VAL CB   1 1 
       20 40520 2 2   8 VAL CG1  C   8.060   8.349  -9.273 1.00 . B B . 1411 VAL CG1  1 1 
       20 40521 2 2   8 VAL CG2  C   8.330   7.161  -7.086 1.00 . B B . 1411 VAL CG2  1 1 
       20 40522 2 2   8 VAL H    H  10.294   5.426  -7.535 1.00 . B B . 1411 VAL H    1 1 
       20 40523 2 2   8 VAL HA   H   8.207   5.651  -9.437 1.00 . B B . 1411 VAL HA   1 1 
       20 40524 2 2   8 VAL HB   H   9.899   7.892  -8.319 1.00 . B B . 1411 VAL HB   1 1 
       20 40525 2 2   8 VAL HG11 H   8.294   8.243 -10.323 1.00 . B B . 1411 VAL HG11 1 1 
       20 40526 2 2   8 VAL HG12 H   8.236   9.369  -8.966 1.00 . B B . 1411 VAL HG12 1 1 
       20 40527 2 2   8 VAL HG13 H   7.022   8.099  -9.110 1.00 . B B . 1411 VAL HG13 1 1 
       20 40528 2 2   8 VAL HG21 H   8.615   6.179  -6.738 1.00 . B B . 1411 VAL HG21 1 1 
       20 40529 2 2   8 VAL HG22 H   7.254   7.220  -7.153 1.00 . B B . 1411 VAL HG22 1 1 
       20 40530 2 2   8 VAL HG23 H   8.689   7.906  -6.391 1.00 . B B . 1411 VAL HG23 1 1 
       20 40531 2 2   8 VAL N    N   9.908   5.124  -8.383 1.00 . B B . 1411 VAL N    1 1 
       20 40532 2 2   8 VAL O    O   9.328   6.240 -11.601 1.00 . B B . 1411 VAL O    1 1 
       20 40533 2 2   9 GLY C    C  12.394   8.488 -11.693 1.00 . B B . 1412 GLY C    1 1 
       20 40534 2 2   9 GLY CA   C  11.974   7.030 -11.605 1.00 . B B . 1412 GLY CA   1 1 
       20 40535 2 2   9 GLY H    H  11.591   6.817  -9.531 1.00 . B B . 1412 GLY H    1 1 
       20 40536 2 2   9 GLY HA2  H  12.862   6.412 -11.594 1.00 . B B . 1412 GLY HA2  1 1 
       20 40537 2 2   9 GLY HA3  H  11.391   6.782 -12.481 1.00 . B B . 1412 GLY HA3  1 1 
       20 40538 2 2   9 GLY N    N  11.184   6.736 -10.418 1.00 . B B . 1412 GLY N    1 1 
       20 40539 2 2   9 GLY O    O  13.265   8.803 -12.530 1.00 . B B . 1412 GLY O    1 1 
       20 40540 2 2   9 GLY OXT  O  11.849   9.316 -10.930 1.00 . B B . 1412 GLY OXT  1 1 
    stop_

save_



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