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
487493 2kwv 16885 cing 4-filtered-FRED STAR entry full 2549


data_FRED_restraints_with_modified_coordinates_PDB_code_2kwv

# This FRED archive file contains, for PDB entry <2kwv>:
# 
# - 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_2kwv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kwv
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12577.24

    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 $DNA_polymerase_iota A . 1 1 
       2 . 2 $Ubiquitin           B . 1 1 
    stop_

save_


save_DNA_polymerase_iota
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA polymerase iota"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSDTSDLPLQALPEGVDQEVFKQLPADIQEEILSGKSRENLKGKGSLS
    _Entity.Number_of_monomers           48

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

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

save_


save_Ubiquitin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         Ubiquitin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
    _Entity.Number_of_monomers           76

    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 2 
        2 GLN . 1 2 
        3 ILE . 1 2 
        4 PHE . 1 2 
        5 VAL . 1 2 
        6 LYS . 1 2 
        7 THR . 1 2 
        8 LEU . 1 2 
        9 THR . 1 2 
       10 GLY . 1 2 
       11 LYS . 1 2 
       12 THR . 1 2 
       13 ILE . 1 2 
       14 THR . 1 2 
       15 LEU . 1 2 
       16 GLU . 1 2 
       17 VAL . 1 2 
       18 GLU . 1 2 
       19 PRO . 1 2 
       20 SER . 1 2 
       21 ASP . 1 2 
       22 THR . 1 2 
       23 ILE . 1 2 
       24 GLU . 1 2 
       25 ASN . 1 2 
       26 VAL . 1 2 
       27 LYS . 1 2 
       28 ALA . 1 2 
       29 LYS . 1 2 
       30 ILE . 1 2 
       31 GLN . 1 2 
       32 ASP . 1 2 
       33 LYS . 1 2 
       34 GLU . 1 2 
       35 GLY . 1 2 
       36 ILE . 1 2 
       37 PRO . 1 2 
       38 PRO . 1 2 
       39 ASP . 1 2 
       40 GLN . 1 2 
       41 GLN . 1 2 
       42 ARG . 1 2 
       43 LEU . 1 2 
       44 ILE . 1 2 
       45 PHE . 1 2 
       46 ALA . 1 2 
       47 GLY . 1 2 
       48 LYS . 1 2 
       49 GLN . 1 2 
       50 LEU . 1 2 
       51 GLU . 1 2 
       52 ASP . 1 2 
       53 GLY . 1 2 
       54 ARG . 1 2 
       55 THR . 1 2 
       56 LEU . 1 2 
       57 SER . 1 2 
       58 ASP . 1 2 
       59 TYR . 1 2 
       60 ASN . 1 2 
       61 ILE . 1 2 
       62 GLN . 1 2 
       63 LYS . 1 2 
       64 GLU . 1 2 
       65 SER . 1 2 
       66 THR . 1 2 
       67 LEU . 1 2 
       68 HIS . 1 2 
       69 LEU . 1 2 
       70 VAL . 1 2 
       71 LEU . 1 2 
       72 ARG . 1 2 
       73 LEU . 1 2 
       74 ARG . 1 2 
       75 GLY . 1 2 
       76 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

       MET  1  1 1 2 
       GLN  2  2 1 2 
       ILE  3  3 1 2 
       PHE  4  4 1 2 
       VAL  5  5 1 2 
       LYS  6  6 1 2 
       THR  7  7 1 2 
       LEU  8  8 1 2 
       THR  9  9 1 2 
       GLY 10 10 1 2 
       LYS 11 11 1 2 
       THR 12 12 1 2 
       ILE 13 13 1 2 
       THR 14 14 1 2 
       LEU 15 15 1 2 
       GLU 16 16 1 2 
       VAL 17 17 1 2 
       GLU 18 18 1 2 
       PRO 19 19 1 2 
       SER 20 20 1 2 
       ASP 21 21 1 2 
       THR 22 22 1 2 
       ILE 23 23 1 2 
       GLU 24 24 1 2 
       ASN 25 25 1 2 
       VAL 26 26 1 2 
       LYS 27 27 1 2 
       ALA 28 28 1 2 
       LYS 29 29 1 2 
       ILE 30 30 1 2 
       GLN 31 31 1 2 
       ASP 32 32 1 2 
       LYS 33 33 1 2 
       GLU 34 34 1 2 
       GLY 35 35 1 2 
       ILE 36 36 1 2 
       PRO 37 37 1 2 
       PRO 38 38 1 2 
       ASP 39 39 1 2 
       GLN 40 40 1 2 
       GLN 41 41 1 2 
       ARG 42 42 1 2 
       LEU 43 43 1 2 
       ILE 44 44 1 2 
       PHE 45 45 1 2 
       ALA 46 46 1 2 
       GLY 47 47 1 2 
       LYS 48 48 1 2 
       GLN 49 49 1 2 
       LEU 50 50 1 2 
       GLU 51 51 1 2 
       ASP 52 52 1 2 
       GLY 53 53 1 2 
       ARG 54 54 1 2 
       THR 55 55 1 2 
       LEU 56 56 1 2 
       SER 57 57 1 2 
       ASP 58 58 1 2 
       TYR 59 59 1 2 
       ASN 60 60 1 2 
       ILE 61 61 1 2 
       GLN 62 62 1 2 
       LYS 63 63 1 2 
       GLU 64 64 1 2 
       SER 65 65 1 2 
       THR 66 66 1 2 
       LEU 67 67 1 2 
       HIS 68 68 1 2 
       LEU 69 69 1 2 
       VAL 70 70 1 2 
       LEU 71 71 1 2 
       ARG 72 72 1 2 
       LEU 73 73 1 2 
       ARG 74 74 1 2 
       GLY 75 75 1 2 
       GLY 76 76 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        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 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
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       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 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  7 LEU H    . 491 LEU  HN   1 1 
          1 1 2 1 1  7 LEU HB2  . 491 LEU  HB2  1 1 
          2 1 1 1 1  7 LEU H    . 491 LEU  HN   1 1 
          2 1 2 1 1  7 LEU HB3  . 491 LEU  HB3  1 1 
          3 1 1 1 1  7 LEU H    . 491 LEU  HN   1 1 
          3 1 2 1 1  7 LEU QD   . 491 LEU  QD1  1 1 
          4 1 1 1 1  7 LEU H    . 491 LEU  HN   1 1 
          4 1 2 1 1  7 LEU HG   . 491 LEU  HG   1 1 
          5 1 1 1 1  7 LEU H    . 491 LEU  HN   1 1 
          5 1 2 1 1  8 PRO QD   . 492 PRO  HD3  1 1 
          6 1 1 1 1  7 LEU HA   . 491 LEU  HA   1 1 
          6 1 2 1 1  7 LEU QD   . 491 LEU  QD1  1 1 
          7 1 1 1 1  7 LEU HA   . 491 LEU  HA   1 1 
          7 1 2 1 1  8 PRO QD   . 492 PRO  HD3  1 1 
          8 1 1 1 1  7 LEU HA   . 491 LEU  HA   1 1 
          8 1 2 1 1  8 PRO QG   . 492 PRO  QG   1 1 
          9 1 1 1 1  7 LEU HA   . 491 LEU  HA   1 1 
          9 1 2 1 1 10 GLN H    . 494 GLN  HN   1 1 
         10 1 1 1 1  7 LEU HA   . 491 LEU  HA   1 1 
         10 1 2 1 1 10 GLN QG   . 494 GLN  QG   1 1 
         11 1 1 1 1  7 LEU HB2  . 491 LEU  HB2  1 1 
         11 1 2 1 1  8 PRO HA   . 492 PRO  HA   1 1 
         12 1 1 1 1  7 LEU HB2  . 491 LEU  HB2  1 1 
         12 1 2 1 1  8 PRO QD   . 492 PRO  HD3  1 1 
         13 1 1 1 1  7 LEU HB2  . 491 LEU  HB2  1 1 
         13 1 2 1 1 10 GLN HE21 . 494 GLN  HE22 1 1 
         14 1 1 1 1  7 LEU HB2  . 491 LEU  HB2  1 1 
         14 1 2 1 1 11 ALA H    . 495 ALA  HN   1 1 
         15 1 1 1 1  7 LEU HB2  . 491 LEU  HB2  1 1 
         15 1 2 1 1 11 ALA MB   . 495 ALA  QB   1 1 
         16 1 1 1 1  7 LEU HB3  . 491 LEU  HB3  1 1 
         16 1 2 1 1  8 PRO QD   . 492 PRO  HD3  1 1 
         17 1 1 1 1  7 LEU HB3  . 491 LEU  HB3  1 1 
         17 1 2 1 1 10 GLN HE21 . 494 GLN  HE22 1 1 
         18 1 1 1 1  7 LEU HB3  . 491 LEU  HB3  1 1 
         18 1 2 1 1 10 GLN QG   . 494 GLN  QG   1 1 
         19 1 1 1 1  7 LEU HB3  . 491 LEU  HB3  1 1 
         19 1 2 1 1 11 ALA H    . 495 ALA  HN   1 1 
         20 1 1 1 1  7 LEU HB3  . 491 LEU  HB3  1 1 
         20 1 2 1 1 12 LEU QD   . 496 LEU  QD1  1 1 
         21 1 1 1 1  7 LEU HB3  . 491 LEU  HB3  1 1 
         21 1 2 1 1 33 LEU QD   . 517 LEU  QD1  1 1 
         22 1 1 1 1  7 LEU QD   . 491 LEU  QD2  1 1 
         22 1 2 1 1  8 PRO QD   . 492 PRO  HD2  1 1 
         23 1 1 1 1  7 LEU QD   . 491 LEU  QD1  1 1 
         23 1 2 1 1 10 GLN H    . 494 GLN  HN   1 1 
         24 1 1 1 1  7 LEU QD   . 491 LEU  QD2  1 1 
         24 1 2 1 1 10 GLN HE21 . 494 GLN  HE22 1 1 
         25 1 1 1 1  7 LEU QD   . 491 LEU  QD2  1 1 
         25 1 2 1 1 21 PHE QE   . 505 PHE  QE   1 1 
         26 1 1 1 1  7 LEU QD   . 491 LEU  QD2  1 1 
         26 1 2 1 1 33 LEU QD   . 517 LEU  QD1  1 1 
         27 1 1 1 1  8 PRO HA   . 492 PRO  HA   1 1 
         27 1 2 1 1  9 LEU H    . 493 LEU  HN   1 1 
         28 1 1 1 1  8 PRO HA   . 492 PRO  HA   1 1 
         28 1 2 1 1  9 LEU HA   . 493 LEU  HA   1 1 
         29 1 1 1 1  8 PRO HA   . 492 PRO  HA   1 1 
         29 1 2 1 1  9 LEU HB3  . 493 LEU  HB3  1 1 
         30 1 1 1 1  8 PRO HA   . 492 PRO  HA   1 1 
         30 1 2 1 1  9 LEU QD   . 493 LEU  QD2  1 1 
         31 1 1 1 1  8 PRO HA   . 492 PRO  HA   1 1 
         31 1 2 1 1 10 GLN H    . 494 GLN  HN   1 1 
         32 1 1 1 1  8 PRO HA   . 492 PRO  HA   1 1 
         32 1 2 1 1 18 GLN HE22 . 502 GLN  HE21 1 1 
         33 1 1 1 1  8 PRO HA   . 492 PRO  HA   1 1 
         33 1 2 1 1 18 GLN HG2  . 502 GLN  HG2  1 1 
         34 1 1 1 1  8 PRO HB2  . 492 PRO  HB2  1 1 
         34 1 2 1 1  9 LEU H    . 493 LEU  HN   1 1 
         35 1 1 1 1  8 PRO HB2  . 492 PRO  HB2  1 1 
         35 1 2 1 1  9 LEU HB3  . 493 LEU  HB3  1 1 
         36 1 1 1 1  8 PRO HB2  . 492 PRO  HB2  1 1 
         36 1 2 1 1  9 LEU QD   . 493 LEU  QD2  1 1 
         37 1 1 1 1  8 PRO HB3  . 492 PRO  HB3  1 1 
         37 1 2 1 1  9 LEU H    . 493 LEU  HN   1 1 
         38 1 1 1 1  8 PRO QD   . 492 PRO  HD3  1 1 
         38 1 2 1 1  9 LEU H    . 493 LEU  HN   1 1 
         39 1 1 1 1  8 PRO QD   . 492 PRO  HD2  1 1 
         39 1 2 1 1 10 GLN H    . 494 GLN  HN   1 1 
         40 1 1 1 1  8 PRO QD   . 492 PRO  HD3  1 1 
         40 1 2 1 1 10 GLN HE21 . 494 GLN  HE22 1 1 
         41 1 1 1 1  8 PRO QD   . 492 PRO  HD2  1 1 
         41 1 2 1 1 11 ALA H    . 495 ALA  HN   1 1 
         42 1 1 1 1  8 PRO QG   . 492 PRO  QG   1 1 
         42 1 2 1 1  9 LEU H    . 493 LEU  HN   1 1 
         43 1 1 1 1  9 LEU H    . 493 LEU  HN   1 1 
         43 1 2 1 1  9 LEU HB2  . 493 LEU  HB2  1 1 
         44 1 1 1 1  9 LEU H    . 493 LEU  HN   1 1 
         44 1 2 1 1  9 LEU HB3  . 493 LEU  HB3  1 1 
         45 1 1 1 1  9 LEU H    . 493 LEU  HN   1 1 
         45 1 2 1 1  9 LEU QD   . 493 LEU  QD2  1 1 
         46 1 1 1 1  9 LEU H    . 493 LEU  HN   1 1 
         46 1 2 1 1  9 LEU HG   . 493 LEU  HG   1 1 
         47 1 1 1 1  9 LEU H    . 493 LEU  HN   1 1 
         47 1 2 1 1 12 LEU H    . 496 LEU  HN   1 1 
         48 1 1 1 1  9 LEU H    . 493 LEU  HN   1 1 
         48 1 2 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
         49 1 1 1 1  9 LEU H    . 493 LEU  HN   1 1 
         49 1 2 1 1 18 GLN HE21 . 502 GLN  HE22 1 1 
         50 1 1 1 1  9 LEU H    . 493 LEU  HN   1 1 
         50 1 2 1 1 18 GLN HE22 . 502 GLN  HE21 1 1 
         51 1 1 1 1  9 LEU HA   . 493 LEU  HA   1 1 
         51 1 2 1 1  9 LEU QD   . 493 LEU  QD2  1 1 
         52 1 1 1 1  9 LEU HA   . 493 LEU  HA   1 1 
         52 1 2 1 1 10 GLN H    . 494 GLN  HN   1 1 
         53 1 1 1 1  9 LEU HA   . 493 LEU  HA   1 1 
         53 1 2 1 1 10 GLN HB2  . 494 GLN  HB2  1 1 
         54 1 1 1 1  9 LEU HA   . 493 LEU  HA   1 1 
         54 1 2 1 1 10 GLN QG   . 494 GLN  QG   1 1 
         55 1 1 1 1  9 LEU HA   . 493 LEU  HA   1 1 
         55 1 2 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
         56 1 1 1 1  9 LEU HA   . 493 LEU  HA   1 1 
         56 1 2 1 1 12 LEU HG   . 496 LEU  HG   1 1 
         57 1 1 1 1  9 LEU HB2  . 493 LEU  HB2  1 1 
         57 1 2 1 1 10 GLN H    . 494 GLN  HN   1 1 
         58 1 1 1 1  9 LEU HB2  . 493 LEU  HB2  1 1 
         58 1 2 1 1 10 GLN HA   . 494 GLN  HA   1 1 
         59 1 1 1 1  9 LEU HB3  . 493 LEU  HB3  1 1 
         59 1 2 1 1 10 GLN H    . 494 GLN  HN   1 1 
         60 1 1 1 1  9 LEU HB3  . 493 LEU  HB3  1 1 
         60 1 2 1 1 18 GLN HE22 . 502 GLN  HE21 1 1 
         61 1 1 1 1  9 LEU QD   . 493 LEU  QD1  1 1 
         61 1 2 1 1 10 GLN H    . 494 GLN  HN   1 1 
         62 1 1 1 1  9 LEU QD   . 493 LEU  QD1  1 1 
         62 1 2 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
         63 1 1 1 1  9 LEU QD   . 493 LEU  QD1  1 1 
         63 1 2 1 1 18 GLN H    . 502 GLN  HN   1 1 
         64 1 1 1 1  9 LEU QD   . 493 LEU  QD1  1 1 
         64 1 2 1 1 18 GLN QB   . 502 GLN  QB   1 1 
         65 1 1 1 1  9 LEU QD   . 493 LEU  QD2  1 1 
         65 1 2 1 1 18 GLN HE21 . 502 GLN  HE22 1 1 
         66 1 1 1 1  9 LEU QD   . 493 LEU  QD2  1 1 
         66 1 2 1 1 18 GLN HE22 . 502 GLN  HE21 1 1 
         67 1 1 1 1  9 LEU QD   . 493 LEU  QD1  1 1 
         67 1 2 1 1 18 GLN HG2  . 502 GLN  HG2  1 1 
         68 1 1 1 1 10 GLN H    . 494 GLN  HN   1 1 
         68 1 2 1 1 10 GLN HB2  . 494 GLN  HB2  1 1 
         69 1 1 1 1 10 GLN H    . 494 GLN  HN   1 1 
         69 1 2 1 1 10 GLN HB3  . 494 GLN  HB3  1 1 
         70 1 1 1 1 10 GLN H    . 494 GLN  HN   1 1 
         70 1 2 1 1 10 GLN HE21 . 494 GLN  HE22 1 1 
         71 1 1 1 1 10 GLN H    . 494 GLN  HN   1 1 
         71 1 2 1 1 10 GLN QG   . 494 GLN  QG   1 1 
         72 1 1 1 1 10 GLN H    . 494 GLN  HN   1 1 
         72 1 2 1 1 11 ALA H    . 495 ALA  HN   1 1 
         73 1 1 1 1 10 GLN H    . 494 GLN  HN   1 1 
         73 1 2 1 1 11 ALA HA   . 495 ALA  HA   1 1 
         74 1 1 1 1 10 GLN H    . 494 GLN  HN   1 1 
         74 1 2 1 1 11 ALA MB   . 495 ALA  QB   1 1 
         75 1 1 1 1 10 GLN H    . 494 GLN  HN   1 1 
         75 1 2 1 1 12 LEU H    . 496 LEU  HN   1 1 
         76 1 1 1 1 10 GLN H    . 494 GLN  HN   1 1 
         76 1 2 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
         77 1 1 1 1 10 GLN H    . 494 GLN  HN   1 1 
         77 1 2 1 1 18 GLN HE22 . 502 GLN  HE21 1 1 
         78 1 1 1 1 10 GLN H    . 494 GLN  HN   1 1 
         78 1 2 1 1 33 LEU QD   . 517 LEU  QD1  1 1 
         79 1 1 1 1 10 GLN HA   . 494 GLN  HA   1 1 
         79 1 2 1 1 10 GLN QG   . 494 GLN  QG   1 1 
         80 1 1 1 1 10 GLN HA   . 494 GLN  HA   1 1 
         80 1 2 1 1 11 ALA MB   . 495 ALA  QB   1 1 
         81 1 1 1 1 10 GLN HA   . 494 GLN  HA   1 1 
         81 1 2 1 1 12 LEU H    . 496 LEU  HN   1 1 
         82 1 1 1 1 10 GLN HB2  . 494 GLN  HB2  1 1 
         82 1 2 1 1 11 ALA H    . 495 ALA  HN   1 1 
         83 1 1 1 1 10 GLN HB3  . 494 GLN  HB3  1 1 
         83 1 2 1 1 11 ALA H    . 495 ALA  HN   1 1 
         84 1 1 1 1 10 GLN HB3  . 494 GLN  HB3  1 1 
         84 1 2 1 1 33 LEU QD   . 517 LEU  QD1  1 1 
         85 1 1 1 1 10 GLN HE21 . 494 GLN  HE22 1 1 
         85 1 2 1 1 11 ALA H    . 495 ALA  HN   1 1 
         86 1 1 1 1 10 GLN HE21 . 494 GLN  HE22 1 1 
         86 1 2 1 1 11 ALA MB   . 495 ALA  QB   1 1 
         87 1 1 1 1 10 GLN HE21 . 494 GLN  HE22 1 1 
         87 1 2 1 1 12 LEU QD   . 496 LEU  QD1  1 1 
         88 1 1 1 1 10 GLN HE21 . 494 GLN  HE22 1 1 
         88 1 2 1 1 33 LEU QD   . 517 LEU  QD2  1 1 
         89 1 1 1 1 10 GLN HE22 . 494 GLN  HE21 1 1 
         89 1 2 1 1 11 ALA H    . 495 ALA  HN   1 1 
         90 1 1 1 1 10 GLN HE22 . 494 GLN  HE21 1 1 
         90 1 2 1 1 11 ALA HA   . 495 ALA  HA   1 1 
         91 1 1 1 1 10 GLN QG   . 494 GLN  QG   1 1 
         91 1 2 1 1 11 ALA H    . 495 ALA  HN   1 1 
         92 1 1 1 1 10 GLN QG   . 494 GLN  QG   1 1 
         92 1 2 1 1 11 ALA MB   . 495 ALA  QB   1 1 
         93 1 1 1 1 10 GLN QG   . 494 GLN  QG   1 1 
         93 1 2 1 1 12 LEU H    . 496 LEU  HN   1 1 
         94 1 1 1 1 10 GLN QG   . 494 GLN  QG   1 1 
         94 1 2 1 1 12 LEU QD   . 496 LEU  QD1  1 1 
         95 1 1 1 1 10 GLN QG   . 494 GLN  QG   1 1 
         95 1 2 1 1 33 LEU QD   . 517 LEU  QD1  1 1 
         96 1 1 1 1 11 ALA H    . 495 ALA  HN   1 1 
         96 1 2 1 1 11 ALA MB   . 495 ALA  QB   1 1 
         97 1 1 1 1 11 ALA H    . 495 ALA  HN   1 1 
         97 1 2 1 1 12 LEU H    . 496 LEU  HN   1 1 
         98 1 1 1 1 11 ALA H    . 495 ALA  HN   1 1 
         98 1 2 1 1 12 LEU HB3  . 496 LEU  HB3  1 1 
         99 1 1 1 1 11 ALA H    . 495 ALA  HN   1 1 
         99 1 2 1 1 12 LEU QD   . 496 LEU  QD1  1 1 
        100 1 1 1 1 11 ALA H    . 495 ALA  HN   1 1 
        100 1 2 1 1 12 LEU HG   . 496 LEU  HG   1 1 
        101 1 1 1 1 11 ALA H    . 495 ALA  HN   1 1 
        101 1 2 1 1 33 LEU QD   . 517 LEU  QD1  1 1 
        102 1 1 1 1 11 ALA HA   . 495 ALA  HA   1 1 
        102 1 2 1 1 12 LEU H    . 496 LEU  HN   1 1 
        103 1 1 1 1 11 ALA HA   . 495 ALA  HA   1 1 
        103 1 2 1 1 12 LEU QD   . 496 LEU  QD1  1 1 
        104 1 1 1 1 11 ALA HA   . 495 ALA  HA   1 1 
        104 1 2 1 1 33 LEU HA   . 517 LEU  HA   1 1 
        105 1 1 1 1 11 ALA MB   . 495 ALA  QB   1 1 
        105 1 2 1 1 12 LEU H    . 496 LEU  HN   1 1 
        106 1 1 1 1 11 ALA MB   . 495 ALA  QB   1 1 
        106 1 2 1 1 12 LEU QD   . 496 LEU  QD1  1 1 
        107 1 1 1 1 11 ALA MB   . 495 ALA  QB   1 1 
        107 1 2 1 1 33 LEU HA   . 517 LEU  HA   1 1 
        108 1 1 1 1 11 ALA MB   . 495 ALA  QB   1 1 
        108 1 2 1 1 33 LEU HB3  . 517 LEU  HB3  1 1 
        109 1 1 1 1 11 ALA MB   . 495 ALA  QB   1 1 
        109 1 2 1 1 33 LEU QD   . 517 LEU  QD2  1 1 
        110 1 1 1 1 11 ALA MB   . 495 ALA  QB   1 1 
        110 1 2 1 1 33 LEU HG   . 517 LEU  HG   1 1 
        111 1 1 1 1 11 ALA MB   . 495 ALA  QB   1 1 
        111 1 2 1 1 34 SER HA   . 518 SER  HA   1 1 
        112 1 1 1 1 12 LEU H    . 496 LEU  HN   1 1 
        112 1 2 1 1 12 LEU HB2  . 496 LEU  HB2  1 1 
        113 1 1 1 1 12 LEU H    . 496 LEU  HN   1 1 
        113 1 2 1 1 12 LEU HB3  . 496 LEU  HB3  1 1 
        114 1 1 1 1 12 LEU H    . 496 LEU  HN   1 1 
        114 1 2 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        115 1 1 1 1 12 LEU H    . 496 LEU  HN   1 1 
        115 1 2 1 1 12 LEU HG   . 496 LEU  HG   1 1 
        116 1 1 1 1 12 LEU H    . 496 LEU  HN   1 1 
        116 1 2 1 1 13 PRO HD2  . 497 PRO  HD2  1 1 
        117 1 1 1 1 12 LEU H    . 496 LEU  HN   1 1 
        117 1 2 1 1 13 PRO HD3  . 497 PRO  HD3  1 1 
        118 1 1 1 1 12 LEU H    . 496 LEU  HN   1 1 
        118 1 2 1 1 18 GLN HE22 . 502 GLN  HE21 1 1 
        119 1 1 1 1 12 LEU H    . 496 LEU  HN   1 1 
        119 1 2 1 1 33 LEU QD   . 517 LEU  QD1  1 1 
        120 1 1 1 1 12 LEU HA   . 496 LEU  HA   1 1 
        120 1 2 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        121 1 1 1 1 12 LEU HA   . 496 LEU  HA   1 1 
        121 1 2 1 1 12 LEU HG   . 496 LEU  HG   1 1 
        122 1 1 1 1 12 LEU HA   . 496 LEU  HA   1 1 
        122 1 2 1 1 13 PRO HD2  . 497 PRO  HD2  1 1 
        123 1 1 1 1 12 LEU HA   . 496 LEU  HA   1 1 
        123 1 2 1 1 13 PRO HD3  . 497 PRO  HD3  1 1 
        124 1 1 1 1 12 LEU HA   . 496 LEU  HA   1 1 
        124 1 2 1 1 13 PRO HG2  . 497 PRO  HG2  1 1 
        125 1 1 1 1 12 LEU HA   . 496 LEU  HA   1 1 
        125 1 2 1 1 13 PRO HG3  . 497 PRO  HG3  1 1 
        126 1 1 1 1 12 LEU HA   . 496 LEU  HA   1 1 
        126 1 2 1 1 16 VAL QG   . 500 VAL  QG2  1 1 
        127 1 1 1 1 12 LEU HA   . 496 LEU  HA   1 1 
        127 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        128 1 1 1 1 12 LEU HA   . 496 LEU  HA   1 1 
        128 1 2 1 1 33 LEU HA   . 517 LEU  HA   1 1 
        129 1 1 1 1 12 LEU HA   . 496 LEU  HA   1 1 
        129 1 2 1 1 33 LEU QD   . 517 LEU  QD2  1 1 
        130 1 1 1 1 12 LEU HB2  . 496 LEU  HB2  1 1 
        130 1 2 1 1 13 PRO HD2  . 497 PRO  HD2  1 1 
        131 1 1 1 1 12 LEU HB2  . 496 LEU  HB2  1 1 
        131 1 2 1 1 13 PRO HD3  . 497 PRO  HD3  1 1 
        132 1 1 1 1 12 LEU HB2  . 496 LEU  HB2  1 1 
        132 1 2 1 1 16 VAL HB   . 500 VAL  HB   1 1 
        133 1 1 1 1 12 LEU HB2  . 496 LEU  HB2  1 1 
        133 1 2 1 1 18 GLN HE21 . 502 GLN  HE22 1 1 
        134 1 1 1 1 12 LEU HB2  . 496 LEU  HB2  1 1 
        134 1 2 1 1 18 GLN HE22 . 502 GLN  HE21 1 1 
        135 1 1 1 1 12 LEU HB3  . 496 LEU  HB3  1 1 
        135 1 2 1 1 13 PRO HD2  . 497 PRO  HD2  1 1 
        136 1 1 1 1 12 LEU HB3  . 496 LEU  HB3  1 1 
        136 1 2 1 1 13 PRO HD3  . 497 PRO  HD3  1 1 
        137 1 1 1 1 12 LEU HB3  . 496 LEU  HB3  1 1 
        137 1 2 1 1 18 GLN HE21 . 502 GLN  HE22 1 1 
        138 1 1 1 1 12 LEU HB3  . 496 LEU  HB3  1 1 
        138 1 2 1 1 18 GLN HE22 . 502 GLN  HE21 1 1 
        139 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        139 1 2 1 1 13 PRO HD2  . 497 PRO  HD2  1 1 
        140 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        140 1 2 1 1 13 PRO HD3  . 497 PRO  HD3  1 1 
        141 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        141 1 2 1 1 16 VAL H    . 500 VAL  HN   1 1 
        142 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        142 1 2 1 1 16 VAL HB   . 500 VAL  HB   1 1 
        143 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        143 1 2 1 1 16 VAL QG   . 500 VAL  QG2  1 1 
        144 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        144 1 2 1 1 17 ASP H    . 501 ASP- HN   1 1 
        145 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        145 1 2 1 1 18 GLN H    . 502 GLN  HN   1 1 
        146 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        146 1 2 1 1 18 GLN HA   . 502 GLN  HA   1 1 
        147 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        147 1 2 1 1 18 GLN QB   . 502 GLN  QB   1 1 
        148 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        148 1 2 1 1 18 GLN HE21 . 502 GLN  HE22 1 1 
        149 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        149 1 2 1 1 18 GLN HE22 . 502 GLN  HE21 1 1 
        150 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        150 1 2 1 1 18 GLN HG2  . 502 GLN  HG2  1 1 
        151 1 1 1 1 12 LEU QD   . 496 LEU  QD1  1 1 
        151 1 2 1 1 18 GLN HG3  . 502 GLN  HG3  1 1 
        152 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        152 1 2 1 1 19 GLU H    . 503 GLU- HN   1 1 
        153 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        153 1 2 1 1 21 PHE H    . 505 PHE  HN   1 1 
        154 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        154 1 2 1 1 21 PHE HB2  . 505 PHE  HB2  1 1 
        155 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        155 1 2 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        156 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        156 1 2 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        157 1 1 1 1 12 LEU QD   . 496 LEU  QD1  1 1 
        157 1 2 1 1 21 PHE HZ   . 505 PHE  HZ   1 1 
        158 1 1 1 1 12 LEU QD   . 496 LEU  QD2  1 1 
        158 1 2 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        159 1 1 1 1 12 LEU QD   . 496 LEU  QD1  1 1 
        159 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        160 1 1 1 1 12 LEU QD   . 496 LEU  QD1  1 1 
        160 1 2 1 1 33 LEU H    . 517 LEU  HN   1 1 
        161 1 1 1 1 12 LEU QD   . 496 LEU  QD1  1 1 
        161 1 2 1 1 33 LEU QD   . 517 LEU  QD2  1 1 
        162 1 1 1 1 12 LEU QD   . 496 LEU  QD1  1 1 
        162 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        163 1 1 1 1 12 LEU HG   . 496 LEU  HG   1 1 
        163 1 2 1 1 18 GLN HE21 . 502 GLN  HE22 1 1 
        164 1 1 1 1 12 LEU HG   . 496 LEU  HG   1 1 
        164 1 2 1 1 18 GLN HE22 . 502 GLN  HE21 1 1 
        165 1 1 1 1 12 LEU HG   . 496 LEU  HG   1 1 
        165 1 2 1 1 33 LEU QD   . 517 LEU  QD1  1 1 
        166 1 1 1 1 13 PRO HA   . 497 PRO  HA   1 1 
        166 1 2 1 1 14 GLU H    . 498 GLU- HN   1 1 
        167 1 1 1 1 13 PRO HA   . 497 PRO  HA   1 1 
        167 1 2 1 1 14 GLU HA   . 498 GLU- HA   1 1 
        168 1 1 1 1 13 PRO HA   . 497 PRO  HA   1 1 
        168 1 2 1 1 14 GLU QB   . 498 GLU- QB   1 1 
        169 1 1 1 1 13 PRO HB2  . 497 PRO  HB2  1 1 
        169 1 2 1 1 14 GLU H    . 498 GLU- HN   1 1 
        170 1 1 1 1 13 PRO HB2  . 497 PRO  HB2  1 1 
        170 1 2 1 1 16 VAL H    . 500 VAL  HN   1 1 
        171 1 1 1 1 13 PRO HB2  . 497 PRO  HB2  1 1 
        171 1 2 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        172 1 1 1 1 13 PRO HB3  . 497 PRO  HB3  1 1 
        172 1 2 1 1 14 GLU H    . 498 GLU- HN   1 1 
        173 1 1 1 1 13 PRO HB3  . 497 PRO  HB3  1 1 
        173 1 2 1 1 16 VAL QG   . 500 VAL  QG2  1 1 
        174 1 1 1 1 13 PRO HB3  . 497 PRO  HB3  1 1 
        174 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        175 1 1 1 1 13 PRO HB3  . 497 PRO  HB3  1 1 
        175 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        176 1 1 1 1 13 PRO HD2  . 497 PRO  HD2  1 1 
        176 1 2 1 1 14 GLU H    . 498 GLU- HN   1 1 
        177 1 1 1 1 13 PRO HD2  . 497 PRO  HD2  1 1 
        177 1 2 1 1 16 VAL H    . 500 VAL  HN   1 1 
        178 1 1 1 1 13 PRO HD2  . 497 PRO  HD2  1 1 
        178 1 2 1 1 16 VAL HB   . 500 VAL  HB   1 1 
        179 1 1 1 1 13 PRO HD2  . 497 PRO  HD2  1 1 
        179 1 2 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        180 1 1 1 1 13 PRO HD2  . 497 PRO  HD2  1 1 
        180 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        181 1 1 1 1 13 PRO HD3  . 497 PRO  HD3  1 1 
        181 1 2 1 1 16 VAL HB   . 500 VAL  HB   1 1 
        182 1 1 1 1 13 PRO HD3  . 497 PRO  HD3  1 1 
        182 1 2 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        183 1 1 1 1 13 PRO HD3  . 497 PRO  HD3  1 1 
        183 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        184 1 1 1 1 13 PRO HD3  . 497 PRO  HD3  1 1 
        184 1 2 1 1 33 LEU QD   . 517 LEU  QD1  1 1 
        185 1 1 1 1 13 PRO HG2  . 497 PRO  HG2  1 1 
        185 1 2 1 1 14 GLU H    . 498 GLU- HN   1 1 
        186 1 1 1 1 13 PRO HG2  . 497 PRO  HG2  1 1 
        186 1 2 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        187 1 1 1 1 13 PRO HG2  . 497 PRO  HG2  1 1 
        187 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        188 1 1 1 1 13 PRO HG3  . 497 PRO  HG3  1 1 
        188 1 2 1 1 14 GLU H    . 498 GLU- HN   1 1 
        189 1 1 1 1 13 PRO HG3  . 497 PRO  HG3  1 1 
        189 1 2 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        190 1 1 1 1 13 PRO HG3  . 497 PRO  HG3  1 1 
        190 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        191 1 1 1 1 14 GLU H    . 498 GLU- HN   1 1 
        191 1 2 1 1 14 GLU QB   . 498 GLU- QB   1 1 
        192 1 1 1 1 14 GLU H    . 498 GLU- HN   1 1 
        192 1 2 1 1 14 GLU QG   . 498 GLU- QG   1 1 
        193 1 1 1 1 14 GLU H    . 498 GLU- HN   1 1 
        193 1 2 1 1 14 GLU HG3  . 498 GLU- HG3  1 1 
        194 1 1 1 1 14 GLU H    . 498 GLU- HN   1 1 
        194 1 2 1 1 15 GLY H    . 499 GLY  HN   1 1 
        195 1 1 1 1 14 GLU H    . 498 GLU- HN   1 1 
        195 1 2 1 1 16 VAL H    . 500 VAL  HN   1 1 
        196 1 1 1 1 14 GLU H    . 498 GLU- HN   1 1 
        196 1 2 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        197 1 1 1 1 14 GLU HA   . 498 GLU- HA   1 1 
        197 1 2 1 1 14 GLU QG   . 498 GLU- QG   1 1 
        198 1 1 1 1 14 GLU HA   . 498 GLU- HA   1 1 
        198 1 2 1 1 15 GLY H    . 499 GLY  HN   1 1 
        199 1 1 1 1 14 GLU HA   . 498 GLU- HA   1 1 
        199 1 2 1 1 15 GLY HA2  . 499 GLY  HA1  1 1 
        200 1 1 1 1 14 GLU HA   . 498 GLU- HA   1 1 
        200 1 2 1 1 16 VAL H    . 500 VAL  HN   1 1 
        201 1 1 1 1 14 GLU HA   . 498 GLU- HA   1 1 
        201 1 2 1 1 16 VAL HB   . 500 VAL  HB   1 1 
        202 1 1 1 1 14 GLU QB   . 498 GLU- QB   1 1 
        202 1 2 1 1 15 GLY H    . 499 GLY  HN   1 1 
        203 1 1 1 1 14 GLU QB   . 498 GLU- QB   1 1 
        203 1 2 1 1 15 GLY HA2  . 499 GLY  HA1  1 1 
        204 1 1 1 1 14 GLU QB   . 498 GLU- QB   1 1 
        204 1 2 1 1 15 GLY HA3  . 499 GLY  HA2  1 1 
        205 1 1 1 1 14 GLU QG   . 498 GLU- QG   1 1 
        205 1 2 1 1 15 GLY H    . 499 GLY  HN   1 1 
        206 1 1 1 1 14 GLU QG   . 498 GLU- QG   1 1 
        206 1 2 1 1 15 GLY HA3  . 499 GLY  HA2  1 1 
        207 1 1 1 1 14 GLU HG3  . 498 GLU- HG3  1 1 
        207 1 2 1 1 15 GLY H    . 499 GLY  HN   1 1 
        208 1 1 1 1 15 GLY H    . 499 GLY  HN   1 1 
        208 1 2 1 1 16 VAL H    . 500 VAL  HN   1 1 
        209 1 1 1 1 15 GLY H    . 499 GLY  HN   1 1 
        209 1 2 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        210 1 1 1 1 15 GLY HA3  . 499 GLY  HA2  1 1 
        210 1 2 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        211 1 1 1 1 16 VAL H    . 500 VAL  HN   1 1 
        211 1 2 1 1 16 VAL HB   . 500 VAL  HB   1 1 
        212 1 1 1 1 16 VAL H    . 500 VAL  HN   1 1 
        212 1 2 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        213 1 1 1 1 16 VAL H    . 500 VAL  HN   1 1 
        213 1 2 1 1 17 ASP H    . 501 ASP- HN   1 1 
        214 1 1 1 1 16 VAL HA   . 500 VAL  HA   1 1 
        214 1 2 1 1 17 ASP H    . 501 ASP- HN   1 1 
        215 1 1 1 1 16 VAL HA   . 500 VAL  HA   1 1 
        215 1 2 1 1 17 ASP HA   . 501 ASP- HA   1 1 
        216 1 1 1 1 16 VAL HA   . 500 VAL  HA   1 1 
        216 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        217 1 1 1 1 16 VAL HA   . 500 VAL  HA   1 1 
        217 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
        218 1 1 1 1 16 VAL HB   . 500 VAL  HB   1 1 
        218 1 2 1 1 17 ASP H    . 501 ASP- HN   1 1 
        219 1 1 1 1 16 VAL HB   . 500 VAL  HB   1 1 
        219 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        220 1 1 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        220 1 2 1 1 17 ASP H    . 501 ASP- HN   1 1 
        221 1 1 1 1 16 VAL QG   . 500 VAL  QG2  1 1 
        221 1 2 1 1 17 ASP HA   . 501 ASP- HA   1 1 
        222 1 1 1 1 16 VAL QG   . 500 VAL  QG2  1 1 
        222 1 2 1 1 18 GLN HA   . 502 GLN  HA   1 1 
        223 1 1 1 1 16 VAL QG   . 500 VAL  QG2  1 1 
        223 1 2 1 1 20 VAL HB   . 504 VAL  HB   1 1 
        224 1 1 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        224 1 2 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        225 1 1 1 1 16 VAL QG   . 500 VAL  QG2  1 1 
        225 1 2 1 1 21 PHE H    . 505 PHE  HN   1 1 
        226 1 1 1 1 16 VAL QG   . 500 VAL  QG2  1 1 
        226 1 2 1 1 21 PHE HB2  . 505 PHE  HB2  1 1 
        227 1 1 1 1 16 VAL QG   . 500 VAL  QG2  1 1 
        227 1 2 1 1 21 PHE HB3  . 505 PHE  HB3  1 1 
        228 1 1 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        228 1 2 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        229 1 1 1 1 16 VAL QG   . 500 VAL  QG2  1 1 
        229 1 2 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        230 1 1 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        230 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        231 1 1 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        231 1 2 2 2  8 LEU HA   .   8 LEU  HA   1 1 
        232 1 1 1 1 16 VAL QG   . 500 VAL  QG2  1 1 
        232 1 2 2 2  8 LEU HB3  .   8 LEU  HB3  1 1 
        233 1 1 1 1 16 VAL QG   . 500 VAL  QG2  1 1 
        233 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        234 1 1 1 1 16 VAL QG   . 500 VAL  QG1  1 1 
        234 1 2 2 2  8 LEU HG   .   8 LEU  HG   1 1 
        235 1 1 1 1 16 VAL QG   . 500 VAL  QG2  1 1 
        235 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
        236 1 1 1 1 17 ASP H    . 501 ASP- HN   1 1 
        236 1 2 1 1 17 ASP HB2  . 501 ASP- HB2  1 1 
        237 1 1 1 1 17 ASP H    . 501 ASP- HN   1 1 
        237 1 2 1 1 17 ASP HB3  . 501 ASP- HB3  1 1 
        238 1 1 1 1 17 ASP H    . 501 ASP- HN   1 1 
        238 1 2 1 1 18 GLN H    . 502 GLN  HN   1 1 
        239 1 1 1 1 17 ASP H    . 501 ASP- HN   1 1 
        239 1 2 1 1 18 GLN HE21 . 502 GLN  HE22 1 1 
        240 1 1 1 1 17 ASP H    . 501 ASP- HN   1 1 
        240 1 2 1 1 19 GLU H    . 503 GLU- HN   1 1 
        241 1 1 1 1 17 ASP H    . 501 ASP- HN   1 1 
        241 1 2 1 1 20 VAL H    . 504 VAL  HN   1 1 
        242 1 1 1 1 17 ASP H    . 501 ASP- HN   1 1 
        242 1 2 1 1 20 VAL HB   . 504 VAL  HB   1 1 
        243 1 1 1 1 17 ASP H    . 501 ASP- HN   1 1 
        243 1 2 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        244 1 1 1 1 17 ASP H    . 501 ASP- HN   1 1 
        244 1 2 1 1 21 PHE H    . 505 PHE  HN   1 1 
        245 1 1 1 1 17 ASP H    . 501 ASP- HN   1 1 
        245 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        246 1 1 1 1 17 ASP H    . 501 ASP- HN   1 1 
        246 1 2 1 1 41 LEU HA   . 525 LEU  HA   1 1 
        247 1 1 1 1 17 ASP HA   . 501 ASP- HA   1 1 
        247 1 2 1 1 18 GLN H    . 502 GLN  HN   1 1 
        248 1 1 1 1 17 ASP HA   . 501 ASP- HA   1 1 
        248 1 2 1 1 18 GLN HA   . 502 GLN  HA   1 1 
        249 1 1 1 1 17 ASP HA   . 501 ASP- HA   1 1 
        249 1 2 1 1 18 GLN HG3  . 502 GLN  HG3  1 1 
        250 1 1 1 1 17 ASP HA   . 501 ASP- HA   1 1 
        250 1 2 1 1 19 GLU H    . 503 GLU- HN   1 1 
        251 1 1 1 1 17 ASP HA   . 501 ASP- HA   1 1 
        251 1 2 1 1 20 VAL H    . 504 VAL  HN   1 1 
        252 1 1 1 1 17 ASP HB2  . 501 ASP- HB2  1 1 
        252 1 2 1 1 18 GLN H    . 502 GLN  HN   1 1 
        253 1 1 1 1 17 ASP HB2  . 501 ASP- HB2  1 1 
        253 1 2 1 1 20 VAL H    . 504 VAL  HN   1 1 
        254 1 1 1 1 17 ASP HB2  . 501 ASP- HB2  1 1 
        254 1 2 1 1 20 VAL HB   . 504 VAL  HB   1 1 
        255 1 1 1 1 17 ASP HB2  . 501 ASP- HB2  1 1 
        255 1 2 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        256 1 1 1 1 17 ASP HB3  . 501 ASP- HB3  1 1 
        256 1 2 1 1 18 GLN H    . 502 GLN  HN   1 1 
        257 1 1 1 1 17 ASP HB3  . 501 ASP- HB3  1 1 
        257 1 2 1 1 19 GLU H    . 503 GLU- HN   1 1 
        258 1 1 1 1 17 ASP HB3  . 501 ASP- HB3  1 1 
        258 1 2 1 1 20 VAL H    . 504 VAL  HN   1 1 
        259 1 1 1 1 17 ASP HB3  . 501 ASP- HB3  1 1 
        259 1 2 1 1 20 VAL HB   . 504 VAL  HB   1 1 
        260 1 1 1 1 17 ASP HB3  . 501 ASP- HB3  1 1 
        260 1 2 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        261 1 1 1 1 17 ASP HB3  . 501 ASP- HB3  1 1 
        261 1 2 1 1 21 PHE H    . 505 PHE  HN   1 1 
        262 1 1 1 1 18 GLN H    . 502 GLN  HN   1 1 
        262 1 2 1 1 18 GLN QB   . 502 GLN  QB   1 1 
        263 1 1 1 1 18 GLN H    . 502 GLN  HN   1 1 
        263 1 2 1 1 18 GLN HE21 . 502 GLN  HE22 1 1 
        264 1 1 1 1 18 GLN H    . 502 GLN  HN   1 1 
        264 1 2 1 1 18 GLN HE22 . 502 GLN  HE21 1 1 
        265 1 1 1 1 18 GLN H    . 502 GLN  HN   1 1 
        265 1 2 1 1 18 GLN HG2  . 502 GLN  HG2  1 1 
        266 1 1 1 1 18 GLN H    . 502 GLN  HN   1 1 
        266 1 2 1 1 18 GLN HG3  . 502 GLN  HG3  1 1 
        267 1 1 1 1 18 GLN H    . 502 GLN  HN   1 1 
        267 1 2 1 1 19 GLU H    . 503 GLU- HN   1 1 
        268 1 1 1 1 18 GLN H    . 502 GLN  HN   1 1 
        268 1 2 1 1 19 GLU HA   . 503 GLU- HA   1 1 
        269 1 1 1 1 18 GLN H    . 502 GLN  HN   1 1 
        269 1 2 1 1 20 VAL H    . 504 VAL  HN   1 1 
        270 1 1 1 1 18 GLN H    . 502 GLN  HN   1 1 
        270 1 2 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        271 1 1 1 1 18 GLN H    . 502 GLN  HN   1 1 
        271 1 2 1 1 21 PHE H    . 505 PHE  HN   1 1 
        272 1 1 1 1 18 GLN HA   . 502 GLN  HA   1 1 
        272 1 2 1 1 18 GLN HE21 . 502 GLN  HE22 1 1 
        273 1 1 1 1 18 GLN HA   . 502 GLN  HA   1 1 
        273 1 2 1 1 18 GLN HG2  . 502 GLN  HG2  1 1 
        274 1 1 1 1 18 GLN HA   . 502 GLN  HA   1 1 
        274 1 2 1 1 18 GLN HG3  . 502 GLN  HG3  1 1 
        275 1 1 1 1 18 GLN HA   . 502 GLN  HA   1 1 
        275 1 2 1 1 20 VAL H    . 504 VAL  HN   1 1 
        276 1 1 1 1 18 GLN HA   . 502 GLN  HA   1 1 
        276 1 2 1 1 21 PHE H    . 505 PHE  HN   1 1 
        277 1 1 1 1 18 GLN HA   . 502 GLN  HA   1 1 
        277 1 2 1 1 21 PHE HB2  . 505 PHE  HB2  1 1 
        278 1 1 1 1 18 GLN HA   . 502 GLN  HA   1 1 
        278 1 2 1 1 21 PHE HB3  . 505 PHE  HB3  1 1 
        279 1 1 1 1 18 GLN HA   . 502 GLN  HA   1 1 
        279 1 2 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        280 1 1 1 1 18 GLN HA   . 502 GLN  HA   1 1 
        280 1 2 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        281 1 1 1 1 18 GLN QB   . 502 GLN  QB   1 1 
        281 1 2 1 1 21 PHE HB3  . 505 PHE  HB3  1 1 
        282 1 1 1 1 18 GLN QB   . 502 GLN  QB   1 1 
        282 1 2 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        283 1 1 1 1 18 GLN QB   . 502 GLN  QB   1 1 
        283 1 2 1 1 22 LYS QE   . 506 LYS+ QE   1 1 
        284 1 1 1 1 18 GLN HE21 . 502 GLN  HE22 1 1 
        284 1 2 1 1 22 LYS QE   . 506 LYS+ QE   1 1 
        285 1 1 1 1 18 GLN HE21 . 502 GLN  HE22 1 1 
        285 1 2 1 1 22 LYS HG3  . 506 LYS+ HG3  1 1 
        286 1 1 1 1 18 GLN HG2  . 502 GLN  HG2  1 1 
        286 1 2 1 1 19 GLU H    . 503 GLU- HN   1 1 
        287 1 1 1 1 18 GLN HG2  . 502 GLN  HG2  1 1 
        287 1 2 1 1 22 LYS QE   . 506 LYS+ QE   1 1 
        288 1 1 1 1 18 GLN HG3  . 502 GLN  HG3  1 1 
        288 1 2 1 1 19 GLU H    . 503 GLU- HN   1 1 
        289 1 1 1 1 18 GLN HG3  . 502 GLN  HG3  1 1 
        289 1 2 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        290 1 1 1 1 18 GLN HG3  . 502 GLN  HG3  1 1 
        290 1 2 1 1 22 LYS QE   . 506 LYS+ QE   1 1 
        291 1 1 1 1 19 GLU H    . 503 GLU- HN   1 1 
        291 1 2 1 1 19 GLU QB   . 503 GLU- QB   1 1 
        292 1 1 1 1 19 GLU H    . 503 GLU- HN   1 1 
        292 1 2 1 1 19 GLU HG2  . 503 GLU- HG2  1 1 
        293 1 1 1 1 19 GLU H    . 503 GLU- HN   1 1 
        293 1 2 1 1 19 GLU HG3  . 503 GLU- HG3  1 1 
        294 1 1 1 1 19 GLU H    . 503 GLU- HN   1 1 
        294 1 2 1 1 20 VAL H    . 504 VAL  HN   1 1 
        295 1 1 1 1 19 GLU H    . 503 GLU- HN   1 1 
        295 1 2 1 1 20 VAL HA   . 504 VAL  HA   1 1 
        296 1 1 1 1 19 GLU H    . 503 GLU- HN   1 1 
        296 1 2 1 1 20 VAL QG   . 504 VAL  QG1  1 1 
        297 1 1 1 1 19 GLU H    . 503 GLU- HN   1 1 
        297 1 2 1 1 22 LYS HG3  . 506 LYS+ HG3  1 1 
        298 1 1 1 1 19 GLU H    . 503 GLU- HN   1 1 
        298 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        299 1 1 1 1 19 GLU HA   . 503 GLU- HA   1 1 
        299 1 2 1 1 19 GLU HG2  . 503 GLU- HG2  1 1 
        300 1 1 1 1 19 GLU HA   . 503 GLU- HA   1 1 
        300 1 2 1 1 19 GLU HG3  . 503 GLU- HG3  1 1 
        301 1 1 1 1 19 GLU HA   . 503 GLU- HA   1 1 
        301 1 2 1 1 21 PHE H    . 505 PHE  HN   1 1 
        302 1 1 1 1 19 GLU HA   . 503 GLU- HA   1 1 
        302 1 2 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        303 1 1 1 1 19 GLU HA   . 503 GLU- HA   1 1 
        303 1 2 1 1 22 LYS QB   . 506 LYS+ QB   1 1 
        304 1 1 1 1 19 GLU HA   . 503 GLU- HA   1 1 
        304 1 2 1 1 22 LYS QD   . 506 LYS+ QD   1 1 
        305 1 1 1 1 19 GLU HA   . 503 GLU- HA   1 1 
        305 1 2 1 1 22 LYS QE   . 506 LYS+ QE   1 1 
        306 1 1 1 1 19 GLU HA   . 503 GLU- HA   1 1 
        306 1 2 1 1 22 LYS HG3  . 506 LYS+ HG3  1 1 
        307 1 1 1 1 19 GLU HA   . 503 GLU- HA   1 1 
        307 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        308 1 1 1 1 19 GLU HA   . 503 GLU- HA   1 1 
        308 1 2 1 1 23 GLN HE22 . 507 GLN  HE21 1 1 
        309 1 1 1 1 19 GLU QB   . 503 GLU- QB   1 1 
        309 1 2 1 1 20 VAL H    . 504 VAL  HN   1 1 
        310 1 1 1 1 19 GLU QB   . 503 GLU- QB   1 1 
        310 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        311 1 1 1 1 19 GLU HG2  . 503 GLU- HG2  1 1 
        311 1 2 1 1 20 VAL H    . 504 VAL  HN   1 1 
        312 1 1 1 1 19 GLU HG2  . 503 GLU- HG2  1 1 
        312 1 2 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        313 1 1 1 1 19 GLU HG2  . 503 GLU- HG2  1 1 
        313 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        314 1 1 1 1 19 GLU HG3  . 503 GLU- HG3  1 1 
        314 1 2 1 1 20 VAL H    . 504 VAL  HN   1 1 
        315 1 1 1 1 19 GLU HG3  . 503 GLU- HG3  1 1 
        315 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        316 1 1 1 1 19 GLU HG3  . 503 GLU- HG3  1 1 
        316 1 2 1 1 23 GLN HE22 . 507 GLN  HE21 1 1 
        317 1 1 1 1 20 VAL H    . 504 VAL  HN   1 1 
        317 1 2 1 1 20 VAL HB   . 504 VAL  HB   1 1 
        318 1 1 1 1 20 VAL H    . 504 VAL  HN   1 1 
        318 1 2 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        319 1 1 1 1 20 VAL H    . 504 VAL  HN   1 1 
        319 1 2 1 1 21 PHE H    . 505 PHE  HN   1 1 
        320 1 1 1 1 20 VAL H    . 504 VAL  HN   1 1 
        320 1 2 1 1 21 PHE HA   . 505 PHE  HA   1 1 
        321 1 1 1 1 20 VAL H    . 504 VAL  HN   1 1 
        321 1 2 1 1 21 PHE HB2  . 505 PHE  HB2  1 1 
        322 1 1 1 1 20 VAL H    . 504 VAL  HN   1 1 
        322 1 2 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        323 1 1 1 1 20 VAL H    . 504 VAL  HN   1 1 
        323 1 2 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        324 1 1 1 1 20 VAL H    . 504 VAL  HN   1 1 
        324 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        325 1 1 1 1 20 VAL H    . 504 VAL  HN   1 1 
        325 1 2 1 1 23 GLN HE22 . 507 GLN  HE21 1 1 
        326 1 1 1 1 20 VAL HA   . 504 VAL  HA   1 1 
        326 1 2 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        327 1 1 1 1 20 VAL HA   . 504 VAL  HA   1 1 
        327 1 2 1 1 23 GLN H    . 507 GLN  HN   1 1 
        328 1 1 1 1 20 VAL HA   . 504 VAL  HA   1 1 
        328 1 2 1 1 23 GLN HB2  . 507 GLN  HB2  1 1 
        329 1 1 1 1 20 VAL HA   . 504 VAL  HA   1 1 
        329 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        330 1 1 1 1 20 VAL HA   . 504 VAL  HA   1 1 
        330 1 2 1 1 23 GLN HE22 . 507 GLN  HE21 1 1 
        331 1 1 1 1 20 VAL HA   . 504 VAL  HA   1 1 
        331 1 2 1 1 23 GLN HG2  . 507 GLN  HG2  1 1 
        332 1 1 1 1 20 VAL HA   . 504 VAL  HA   1 1 
        332 1 2 1 1 23 GLN HG3  . 507 GLN  HG3  1 1 
        333 1 1 1 1 20 VAL HA   . 504 VAL  HA   1 1 
        333 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
        334 1 1 1 1 20 VAL HB   . 504 VAL  HB   1 1 
        334 1 2 1 1 21 PHE H    . 505 PHE  HN   1 1 
        335 1 1 1 1 20 VAL HB   . 504 VAL  HB   1 1 
        335 1 2 1 1 23 GLN HE22 . 507 GLN  HE21 1 1 
        336 1 1 1 1 20 VAL HB   . 504 VAL  HB   1 1 
        336 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
        337 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        337 1 2 1 1 21 PHE H    . 505 PHE  HN   1 1 
        338 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        338 1 2 1 1 21 PHE HB2  . 505 PHE  HB2  1 1 
        339 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        339 1 2 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        340 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        340 1 2 1 1 23 GLN H    . 507 GLN  HN   1 1 
        341 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        341 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        342 1 1 1 1 20 VAL QG   . 504 VAL  QG1  1 1 
        342 1 2 1 1 23 GLN HE22 . 507 GLN  HE21 1 1 
        343 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        343 1 2 1 1 24 LEU QD   . 508 LEU  QD1  1 1 
        344 1 1 1 1 20 VAL QG   . 504 VAL  QG1  1 1 
        344 1 2 1 1 41 LEU HA   . 525 LEU  HA   1 1 
        345 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        345 1 2 1 1 41 LEU HB3  . 525 LEU  HB3  1 1 
        346 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        346 1 2 1 1 41 LEU QD   . 525 LEU  QD1  1 1 
        347 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        347 1 2 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
        348 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        348 1 2 2 2  6 LYS HG2  .   6 LYS+ HG2  1 1 
        349 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        349 1 2 2 2  8 LEU HA   .   8 LEU  HA   1 1 
        350 1 1 1 1 20 VAL QG   . 504 VAL  QG1  1 1 
        350 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
        351 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        351 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
        352 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        352 1 2 2 2 10 GLY HA2  .  10 GLY  HA1  1 1 
        353 1 1 1 1 20 VAL QG   . 504 VAL  QG2  1 1 
        353 1 2 2 2 10 GLY HA3  .  10 GLY  HA2  1 1 
        354 1 1 1 1 21 PHE H    . 505 PHE  HN   1 1 
        354 1 2 1 1 21 PHE HB2  . 505 PHE  HB2  1 1 
        355 1 1 1 1 21 PHE H    . 505 PHE  HN   1 1 
        355 1 2 1 1 21 PHE HB3  . 505 PHE  HB3  1 1 
        356 1 1 1 1 21 PHE H    . 505 PHE  HN   1 1 
        356 1 2 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        357 1 1 1 1 21 PHE H    . 505 PHE  HN   1 1 
        357 1 2 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        358 1 1 1 1 21 PHE H    . 505 PHE  HN   1 1 
        358 1 2 1 1 22 LYS QB   . 506 LYS+ QB   1 1 
        359 1 1 1 1 21 PHE H    . 505 PHE  HN   1 1 
        359 1 2 1 1 23 GLN H    . 507 GLN  HN   1 1 
        360 1 1 1 1 21 PHE H    . 505 PHE  HN   1 1 
        360 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        361 1 1 1 1 21 PHE HA   . 505 PHE  HA   1 1 
        361 1 2 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        362 1 1 1 1 21 PHE HA   . 505 PHE  HA   1 1 
        362 1 2 1 1 23 GLN H    . 507 GLN  HN   1 1 
        363 1 1 1 1 21 PHE HA   . 505 PHE  HA   1 1 
        363 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        364 1 1 1 1 21 PHE HA   . 505 PHE  HA   1 1 
        364 1 2 1 1 24 LEU H    . 508 LEU  HN   1 1 
        365 1 1 1 1 21 PHE HA   . 505 PHE  HA   1 1 
        365 1 2 1 1 24 LEU QD   . 508 LEU  QD2  1 1 
        366 1 1 1 1 21 PHE HA   . 505 PHE  HA   1 1 
        366 1 2 1 1 24 LEU HG   . 508 LEU  HG   1 1 
        367 1 1 1 1 21 PHE HA   . 505 PHE  HA   1 1 
        367 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
        368 1 1 1 1 21 PHE HB2  . 505 PHE  HB2  1 1 
        368 1 2 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        369 1 1 1 1 21 PHE HB2  . 505 PHE  HB2  1 1 
        369 1 2 1 1 24 LEU QD   . 508 LEU  QD1  1 1 
        370 1 1 1 1 21 PHE HB3  . 505 PHE  HB3  1 1 
        370 1 2 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        371 1 1 1 1 21 PHE HB3  . 505 PHE  HB3  1 1 
        371 1 2 1 1 23 GLN H    . 507 GLN  HN   1 1 
        372 1 1 1 1 21 PHE HB3  . 505 PHE  HB3  1 1 
        372 1 2 1 1 24 LEU QD   . 508 LEU  QD2  1 1 
        373 1 1 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        373 1 2 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        374 1 1 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        374 1 2 1 1 22 LYS QE   . 506 LYS+ QE   1 1 
        375 1 1 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        375 1 2 1 1 22 LYS HG3  . 506 LYS+ HG3  1 1 
        376 1 1 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        376 1 2 1 1 32 ILE HB   . 516 ILE  HB   1 1 
        377 1 1 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        377 1 2 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        378 1 1 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        378 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        379 1 1 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        379 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
        380 1 1 1 1 21 PHE QD   . 505 PHE  QD   1 1 
        380 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
        381 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        381 1 2 1 1 22 LYS HG2  . 506 LYS+ HG2  1 1 
        382 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        382 1 2 1 1 22 LYS HG3  . 506 LYS+ HG3  1 1 
        383 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        383 1 2 1 1 24 LEU QD   . 508 LEU  QD2  1 1 
        384 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        384 1 2 1 1 29 GLN HA   . 513 GLN  HA   1 1 
        385 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        385 1 2 1 1 29 GLN HB2  . 513 GLN  HB2  1 1 
        386 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        386 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        387 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        387 1 2 1 1 30 GLU H    . 514 GLU- HN   1 1 
        388 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        388 1 2 1 1 32 ILE H    . 516 ILE  HN   1 1 
        389 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        389 1 2 1 1 32 ILE HB   . 516 ILE  HB   1 1 
        390 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        390 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        391 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        391 1 2 1 1 33 LEU H    . 517 LEU  HN   1 1 
        392 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        392 1 2 1 1 33 LEU QD   . 517 LEU  QD2  1 1 
        393 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        393 1 2 1 1 33 LEU HG   . 517 LEU  HG   1 1 
        394 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        394 1 2 1 1 34 SER H    . 518 SER  HN   1 1 
        395 1 1 1 1 21 PHE QE   . 505 PHE  QE   1 1 
        395 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
        396 1 1 1 1 21 PHE HZ   . 505 PHE  HZ   1 1 
        396 1 2 1 1 29 GLN HA   . 513 GLN  HA   1 1 
        397 1 1 1 1 21 PHE HZ   . 505 PHE  HZ   1 1 
        397 1 2 1 1 29 GLN HB3  . 513 GLN  HB3  1 1 
        398 1 1 1 1 21 PHE HZ   . 505 PHE  HZ   1 1 
        398 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        399 1 1 1 1 21 PHE HZ   . 505 PHE  HZ   1 1 
        399 1 2 1 1 32 ILE HB   . 516 ILE  HB   1 1 
        400 1 1 1 1 21 PHE HZ   . 505 PHE  HZ   1 1 
        400 1 2 1 1 33 LEU H    . 517 LEU  HN   1 1 
        401 1 1 1 1 21 PHE HZ   . 505 PHE  HZ   1 1 
        401 1 2 1 1 33 LEU QD   . 517 LEU  QD2  1 1 
        402 1 1 1 1 21 PHE HZ   . 505 PHE  HZ   1 1 
        402 1 2 1 1 33 LEU HG   . 517 LEU  HG   1 1 
        403 1 1 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        403 1 2 1 1 22 LYS QB   . 506 LYS+ QB   1 1 
        404 1 1 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        404 1 2 1 1 22 LYS QD   . 506 LYS+ QD   1 1 
        405 1 1 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        405 1 2 1 1 22 LYS QE   . 506 LYS+ QE   1 1 
        406 1 1 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        406 1 2 1 1 22 LYS HG2  . 506 LYS+ HG2  1 1 
        407 1 1 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        407 1 2 1 1 22 LYS HG3  . 506 LYS+ HG3  1 1 
        408 1 1 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        408 1 2 1 1 23 GLN H    . 507 GLN  HN   1 1 
        409 1 1 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        409 1 2 1 1 23 GLN HA   . 507 GLN  HA   1 1 
        410 1 1 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        410 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        411 1 1 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        411 1 2 1 1 23 GLN HG3  . 507 GLN  HG3  1 1 
        412 1 1 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        412 1 2 1 1 24 LEU H    . 508 LEU  HN   1 1 
        413 1 1 1 1 22 LYS H    . 506 LYS+ HN   1 1 
        413 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        414 1 1 1 1 22 LYS HA   . 506 LYS+ HA   1 1 
        414 1 2 1 1 22 LYS QD   . 506 LYS+ QD   1 1 
        415 1 1 1 1 22 LYS HA   . 506 LYS+ HA   1 1 
        415 1 2 1 1 22 LYS QE   . 506 LYS+ QE   1 1 
        416 1 1 1 1 22 LYS HA   . 506 LYS+ HA   1 1 
        416 1 2 1 1 22 LYS HG2  . 506 LYS+ HG2  1 1 
        417 1 1 1 1 22 LYS HA   . 506 LYS+ HA   1 1 
        417 1 2 1 1 22 LYS HG3  . 506 LYS+ HG3  1 1 
        418 1 1 1 1 22 LYS HA   . 506 LYS+ HA   1 1 
        418 1 2 1 1 23 GLN HE22 . 507 GLN  HE21 1 1 
        419 1 1 1 1 22 LYS HA   . 506 LYS+ HA   1 1 
        419 1 2 1 1 24 LEU H    . 508 LEU  HN   1 1 
        420 1 1 1 1 22 LYS HA   . 506 LYS+ HA   1 1 
        420 1 2 1 1 29 GLN HE21 . 513 GLN  HE22 1 1 
        421 1 1 1 1 22 LYS HA   . 506 LYS+ HA   1 1 
        421 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        422 1 1 1 1 22 LYS QB   . 506 LYS+ QB   1 1 
        422 1 2 1 1 22 LYS QE   . 506 LYS+ QE   1 1 
        423 1 1 1 1 22 LYS QB   . 506 LYS+ QB   1 1 
        423 1 2 1 1 23 GLN H    . 507 GLN  HN   1 1 
        424 1 1 1 1 22 LYS QB   . 506 LYS+ QB   1 1 
        424 1 2 1 1 23 GLN HA   . 507 GLN  HA   1 1 
        425 1 1 1 1 22 LYS QB   . 506 LYS+ QB   1 1 
        425 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        426 1 1 1 1 22 LYS QB   . 506 LYS+ QB   1 1 
        426 1 2 1 1 23 GLN HE22 . 507 GLN  HE21 1 1 
        427 1 1 1 1 22 LYS QE   . 506 LYS+ QE   1 1 
        427 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        428 1 1 1 1 22 LYS QE   . 506 LYS+ QE   1 1 
        428 1 2 1 1 23 GLN HE22 . 507 GLN  HE21 1 1 
        429 1 1 1 1 22 LYS HG2  . 506 LYS+ HG2  1 1 
        429 1 2 1 1 29 GLN HE21 . 513 GLN  HE22 1 1 
        430 1 1 1 1 22 LYS HG2  . 506 LYS+ HG2  1 1 
        430 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        431 1 1 1 1 22 LYS HG3  . 506 LYS+ HG3  1 1 
        431 1 2 1 1 23 GLN H    . 507 GLN  HN   1 1 
        432 1 1 1 1 22 LYS HG3  . 506 LYS+ HG3  1 1 
        432 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        433 1 1 1 1 22 LYS HG3  . 506 LYS+ HG3  1 1 
        433 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        434 1 1 1 1 23 GLN H    . 507 GLN  HN   1 1 
        434 1 2 1 1 23 GLN HB2  . 507 GLN  HB2  1 1 
        435 1 1 1 1 23 GLN H    . 507 GLN  HN   1 1 
        435 1 2 1 1 23 GLN HB3  . 507 GLN  HB3  1 1 
        436 1 1 1 1 23 GLN H    . 507 GLN  HN   1 1 
        436 1 2 1 1 23 GLN HE22 . 507 GLN  HE21 1 1 
        437 1 1 1 1 23 GLN H    . 507 GLN  HN   1 1 
        437 1 2 1 1 23 GLN HG3  . 507 GLN  HG3  1 1 
        438 1 1 1 1 23 GLN H    . 507 GLN  HN   1 1 
        438 1 2 1 1 24 LEU H    . 508 LEU  HN   1 1 
        439 1 1 1 1 23 GLN H    . 507 GLN  HN   1 1 
        439 1 2 1 1 24 LEU HB2  . 508 LEU  HB2  1 1 
        440 1 1 1 1 23 GLN H    . 507 GLN  HN   1 1 
        440 1 2 1 1 24 LEU QD   . 508 LEU  QD1  1 1 
        441 1 1 1 1 23 GLN H    . 507 GLN  HN   1 1 
        441 1 2 1 1 24 LEU HG   . 508 LEU  HG   1 1 
        442 1 1 1 1 23 GLN H    . 507 GLN  HN   1 1 
        442 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        443 1 1 1 1 23 GLN HA   . 507 GLN  HA   1 1 
        443 1 2 1 1 23 GLN HE21 . 507 GLN  HE22 1 1 
        444 1 1 1 1 23 GLN HA   . 507 GLN  HA   1 1 
        444 1 2 1 1 23 GLN HE22 . 507 GLN  HE21 1 1 
        445 1 1 1 1 23 GLN HA   . 507 GLN  HA   1 1 
        445 1 2 1 1 23 GLN HG2  . 507 GLN  HG2  1 1 
        446 1 1 1 1 23 GLN HA   . 507 GLN  HA   1 1 
        446 1 2 1 1 23 GLN HG3  . 507 GLN  HG3  1 1 
        447 1 1 1 1 23 GLN HB2  . 507 GLN  HB2  1 1 
        447 1 2 1 1 23 GLN HE22 . 507 GLN  HE21 1 1 
        448 1 1 1 1 23 GLN HB2  . 507 GLN  HB2  1 1 
        448 1 2 1 1 24 LEU H    . 508 LEU  HN   1 1 
        449 1 1 1 1 23 GLN HB2  . 507 GLN  HB2  1 1 
        449 1 2 1 1 24 LEU HG   . 508 LEU  HG   1 1 
        450 1 1 1 1 23 GLN HB3  . 507 GLN  HB3  1 1 
        450 1 2 1 1 24 LEU H    . 508 LEU  HN   1 1 
        451 1 1 1 1 23 GLN HG2  . 507 GLN  HG2  1 1 
        451 1 2 1 1 24 LEU H    . 508 LEU  HN   1 1 
        452 1 1 1 1 23 GLN HG3  . 507 GLN  HG3  1 1 
        452 1 2 1 1 24 LEU H    . 508 LEU  HN   1 1 
        453 1 1 1 1 24 LEU H    . 508 LEU  HN   1 1 
        453 1 2 1 1 24 LEU QD   . 508 LEU  QD2  1 1 
        454 1 1 1 1 24 LEU H    . 508 LEU  HN   1 1 
        454 1 2 1 1 24 LEU HG   . 508 LEU  HG   1 1 
        455 1 1 1 1 24 LEU H    . 508 LEU  HN   1 1 
        455 1 2 1 1 25 PRO HD2  . 509 PRO  HD2  1 1 
        456 1 1 1 1 24 LEU H    . 508 LEU  HN   1 1 
        456 1 2 1 1 25 PRO HD3  . 509 PRO  HD3  1 1 
        457 1 1 1 1 24 LEU H    . 508 LEU  HN   1 1 
        457 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        458 1 1 1 1 24 LEU HA   . 508 LEU  HA   1 1 
        458 1 2 1 1 24 LEU QD   . 508 LEU  QD2  1 1 
        459 1 1 1 1 24 LEU HA   . 508 LEU  HA   1 1 
        459 1 2 1 1 25 PRO HB3  . 509 PRO  HB3  1 1 
        460 1 1 1 1 24 LEU HA   . 508 LEU  HA   1 1 
        460 1 2 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        461 1 1 1 1 24 LEU HA   . 508 LEU  HA   1 1 
        461 1 2 1 1 28 ILE HG13 . 512 ILE  HG13 1 1 
        462 1 1 1 1 24 LEU HB2  . 508 LEU  HB2  1 1 
        462 1 2 1 1 25 PRO HD2  . 509 PRO  HD2  1 1 
        463 1 1 1 1 24 LEU HB2  . 508 LEU  HB2  1 1 
        463 1 2 1 1 25 PRO HD3  . 509 PRO  HD3  1 1 
        464 1 1 1 1 24 LEU HB2  . 508 LEU  HB2  1 1 
        464 1 2 1 1 29 GLN HE21 . 513 GLN  HE22 1 1 
        465 1 1 1 1 24 LEU HB2  . 508 LEU  HB2  1 1 
        465 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        466 1 1 1 1 24 LEU HB3  . 508 LEU  HB3  1 1 
        466 1 2 1 1 29 GLN HE21 . 513 GLN  HE22 1 1 
        467 1 1 1 1 24 LEU HB3  . 508 LEU  HB3  1 1 
        467 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        468 1 1 1 1 24 LEU QD   . 508 LEU  QD2  1 1 
        468 1 2 1 1 25 PRO HD2  . 509 PRO  HD2  1 1 
        469 1 1 1 1 24 LEU QD   . 508 LEU  QD1  1 1 
        469 1 2 1 1 25 PRO HD3  . 509 PRO  HD3  1 1 
        470 1 1 1 1 24 LEU QD   . 508 LEU  QD1  1 1 
        470 1 2 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        471 1 1 1 1 24 LEU QD   . 508 LEU  QD2  1 1 
        471 1 2 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        472 1 1 1 1 24 LEU QD   . 508 LEU  QD2  1 1 
        472 1 2 1 1 29 GLN H    . 513 GLN  HN   1 1 
        473 1 1 1 1 24 LEU QD   . 508 LEU  QD2  1 1 
        473 1 2 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        474 1 1 1 1 24 LEU QD   . 508 LEU  QD2  1 1 
        474 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        475 1 1 1 1 24 LEU QD   . 508 LEU  QD2  1 1 
        475 1 2 1 1 33 LEU H    . 517 LEU  HN   1 1 
        476 1 1 1 1 24 LEU QD   . 508 LEU  QD2  1 1 
        476 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
        477 1 1 1 1 24 LEU QD   . 508 LEU  QD1  1 1 
        477 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
        478 1 1 1 1 24 LEU QD   . 508 LEU  QD1  1 1 
        478 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
        479 1 1 1 1 24 LEU HG   . 508 LEU  HG   1 1 
        479 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
        480 1 1 1 1 25 PRO HA   . 509 PRO  HA   1 1 
        480 1 2 1 1 26 ALA H    . 510 ALA  HN   1 1 
        481 1 1 1 1 25 PRO HA   . 509 PRO  HA   1 1 
        481 1 2 1 1 26 ALA HA   . 510 ALA  HA   1 1 
        482 1 1 1 1 25 PRO HA   . 509 PRO  HA   1 1 
        482 1 2 1 1 26 ALA MB   . 510 ALA  QB   1 1 
        483 1 1 1 1 25 PRO HA   . 509 PRO  HA   1 1 
        483 1 2 1 1 27 ASP H    . 511 ASP- HN   1 1 
        484 1 1 1 1 25 PRO HA   . 509 PRO  HA   1 1 
        484 1 2 1 1 28 ILE H    . 512 ILE  HN   1 1 
        485 1 1 1 1 25 PRO HB2  . 509 PRO  HB2  1 1 
        485 1 2 1 1 26 ALA H    . 510 ALA  HN   1 1 
        486 1 1 1 1 25 PRO HB2  . 509 PRO  HB2  1 1 
        486 1 2 1 1 26 ALA MB   . 510 ALA  QB   1 1 
        487 1 1 1 1 25 PRO HB2  . 509 PRO  HB2  1 1 
        487 1 2 1 1 27 ASP H    . 511 ASP- HN   1 1 
        488 1 1 1 1 25 PRO HB2  . 509 PRO  HB2  1 1 
        488 1 2 1 1 28 ILE H    . 512 ILE  HN   1 1 
        489 1 1 1 1 25 PRO HB2  . 509 PRO  HB2  1 1 
        489 1 2 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        490 1 1 1 1 25 PRO HB2  . 509 PRO  HB2  1 1 
        490 1 2 1 1 28 ILE HG13 . 512 ILE  HG13 1 1 
        491 1 1 1 1 25 PRO HB3  . 509 PRO  HB3  1 1 
        491 1 2 1 1 26 ALA H    . 510 ALA  HN   1 1 
        492 1 1 1 1 25 PRO HB3  . 509 PRO  HB3  1 1 
        492 1 2 1 1 26 ALA MB   . 510 ALA  QB   1 1 
        493 1 1 1 1 25 PRO HB3  . 509 PRO  HB3  1 1 
        493 1 2 1 1 28 ILE H    . 512 ILE  HN   1 1 
        494 1 1 1 1 25 PRO HB3  . 509 PRO  HB3  1 1 
        494 1 2 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        495 1 1 1 1 25 PRO HD2  . 509 PRO  HD2  1 1 
        495 1 2 1 1 28 ILE H    . 512 ILE  HN   1 1 
        496 1 1 1 1 25 PRO HD2  . 509 PRO  HD2  1 1 
        496 1 2 1 1 28 ILE HB   . 512 ILE  HB   1 1 
        497 1 1 1 1 25 PRO HD2  . 509 PRO  HD2  1 1 
        497 1 2 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        498 1 1 1 1 25 PRO HD2  . 509 PRO  HD2  1 1 
        498 1 2 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        499 1 1 1 1 25 PRO HD3  . 509 PRO  HD3  1 1 
        499 1 2 1 1 26 ALA H    . 510 ALA  HN   1 1 
        500 1 1 1 1 25 PRO HD3  . 509 PRO  HD3  1 1 
        500 1 2 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        501 1 1 1 1 25 PRO QG   . 509 PRO  QG   1 1 
        501 1 2 1 1 26 ALA H    . 510 ALA  HN   1 1 
        502 1 1 1 1 25 PRO QG   . 509 PRO  QG   1 1 
        502 1 2 1 1 27 ASP H    . 511 ASP- HN   1 1 
        503 1 1 1 1 25 PRO QG   . 509 PRO  QG   1 1 
        503 1 2 1 1 28 ILE H    . 512 ILE  HN   1 1 
        504 1 1 1 1 25 PRO QG   . 509 PRO  QG   1 1 
        504 1 2 1 1 28 ILE HB   . 512 ILE  HB   1 1 
        505 1 1 1 1 25 PRO QG   . 509 PRO  QG   1 1 
        505 1 2 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        506 1 1 1 1 25 PRO QG   . 509 PRO  QG   1 1 
        506 1 2 1 1 28 ILE HG12 . 512 ILE  HG12 1 1 
        507 1 1 1 1 25 PRO QG   . 509 PRO  QG   1 1 
        507 1 2 1 1 28 ILE HG13 . 512 ILE  HG13 1 1 
        508 1 1 1 1 25 PRO QG   . 509 PRO  QG   1 1 
        508 1 2 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        509 1 1 1 1 25 PRO QG   . 509 PRO  QG   1 1 
        509 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
        510 1 1 1 1 25 PRO QG   . 509 PRO  QG   1 1 
        510 1 2 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
        511 1 1 1 1 26 ALA H    . 510 ALA  HN   1 1 
        511 1 2 1 1 26 ALA MB   . 510 ALA  QB   1 1 
        512 1 1 1 1 26 ALA H    . 510 ALA  HN   1 1 
        512 1 2 1 1 28 ILE H    . 512 ILE  HN   1 1 
        513 1 1 1 1 26 ALA H    . 510 ALA  HN   1 1 
        513 1 2 1 1 29 GLN H    . 513 GLN  HN   1 1 
        514 1 1 1 1 26 ALA HA   . 510 ALA  HA   1 1 
        514 1 2 1 1 28 ILE H    . 512 ILE  HN   1 1 
        515 1 1 1 1 26 ALA HA   . 510 ALA  HA   1 1 
        515 1 2 1 1 29 GLN H    . 513 GLN  HN   1 1 
        516 1 1 1 1 26 ALA HA   . 510 ALA  HA   1 1 
        516 1 2 1 1 29 GLN HA   . 513 GLN  HA   1 1 
        517 1 1 1 1 26 ALA HA   . 510 ALA  HA   1 1 
        517 1 2 1 1 29 GLN HB2  . 513 GLN  HB2  1 1 
        518 1 1 1 1 26 ALA HA   . 510 ALA  HA   1 1 
        518 1 2 1 1 29 GLN HB3  . 513 GLN  HB3  1 1 
        519 1 1 1 1 26 ALA HA   . 510 ALA  HA   1 1 
        519 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        520 1 1 1 1 26 ALA HA   . 510 ALA  HA   1 1 
        520 1 2 1 1 29 GLN HG3  . 513 GLN  HG3  1 1 
        521 1 1 1 1 26 ALA HA   . 510 ALA  HA   1 1 
        521 1 2 1 1 30 GLU H    . 514 GLU- HN   1 1 
        522 1 1 1 1 26 ALA MB   . 510 ALA  QB   1 1 
        522 1 2 1 1 27 ASP H    . 511 ASP- HN   1 1 
        523 1 1 1 1 26 ALA MB   . 510 ALA  QB   1 1 
        523 1 2 1 1 27 ASP HA   . 511 ASP- HA   1 1 
        524 1 1 1 1 26 ALA MB   . 510 ALA  QB   1 1 
        524 1 2 1 1 27 ASP HB3  . 511 ASP- HB3  1 1 
        525 1 1 1 1 26 ALA MB   . 510 ALA  QB   1 1 
        525 1 2 1 1 28 ILE H    . 512 ILE  HN   1 1 
        526 1 1 1 1 26 ALA MB   . 510 ALA  QB   1 1 
        526 1 2 1 1 29 GLN H    . 513 GLN  HN   1 1 
        527 1 1 1 1 26 ALA MB   . 510 ALA  QB   1 1 
        527 1 2 1 1 30 GLU H    . 514 GLU- HN   1 1 
        528 1 1 1 1 26 ALA MB   . 510 ALA  QB   1 1 
        528 1 2 1 1 30 GLU HG2  . 514 GLU- HG2  1 1 
        529 1 1 1 1 27 ASP H    . 511 ASP- HN   1 1 
        529 1 2 1 1 27 ASP HB2  . 511 ASP- HB2  1 1 
        530 1 1 1 1 27 ASP H    . 511 ASP- HN   1 1 
        530 1 2 1 1 27 ASP HB3  . 511 ASP- HB3  1 1 
        531 1 1 1 1 27 ASP H    . 511 ASP- HN   1 1 
        531 1 2 1 1 28 ILE H    . 512 ILE  HN   1 1 
        532 1 1 1 1 27 ASP H    . 511 ASP- HN   1 1 
        532 1 2 1 1 28 ILE HA   . 512 ILE  HA   1 1 
        533 1 1 1 1 27 ASP H    . 511 ASP- HN   1 1 
        533 1 2 1 1 28 ILE HG12 . 512 ILE  HG12 1 1 
        534 1 1 1 1 27 ASP H    . 511 ASP- HN   1 1 
        534 1 2 1 1 28 ILE HG13 . 512 ILE  HG13 1 1 
        535 1 1 1 1 27 ASP H    . 511 ASP- HN   1 1 
        535 1 2 1 1 29 GLN H    . 513 GLN  HN   1 1 
        536 1 1 1 1 27 ASP H    . 511 ASP- HN   1 1 
        536 1 2 1 1 30 GLU H    . 514 GLU- HN   1 1 
        537 1 1 1 1 27 ASP HA   . 511 ASP- HA   1 1 
        537 1 2 1 1 29 GLN H    . 513 GLN  HN   1 1 
        538 1 1 1 1 27 ASP HA   . 511 ASP- HA   1 1 
        538 1 2 1 1 30 GLU H    . 514 GLU- HN   1 1 
        539 1 1 1 1 27 ASP HA   . 511 ASP- HA   1 1 
        539 1 2 1 1 30 GLU QB   . 514 GLU- QB   1 1 
        540 1 1 1 1 27 ASP HA   . 511 ASP- HA   1 1 
        540 1 2 1 1 30 GLU HG2  . 514 GLU- HG2  1 1 
        541 1 1 1 1 27 ASP HA   . 511 ASP- HA   1 1 
        541 1 2 1 1 30 GLU HG3  . 514 GLU- HG3  1 1 
        542 1 1 1 1 27 ASP HA   . 511 ASP- HA   1 1 
        542 1 2 1 1 31 GLU H    . 515 GLU- HN   1 1 
        543 1 1 1 1 27 ASP HB2  . 511 ASP- HB2  1 1 
        543 1 2 1 1 28 ILE H    . 512 ILE  HN   1 1 
        544 1 1 1 1 27 ASP HB3  . 511 ASP- HB3  1 1 
        544 1 2 1 1 28 ILE H    . 512 ILE  HN   1 1 
        545 1 1 1 1 28 ILE H    . 512 ILE  HN   1 1 
        545 1 2 1 1 28 ILE HB   . 512 ILE  HB   1 1 
        546 1 1 1 1 28 ILE H    . 512 ILE  HN   1 1 
        546 1 2 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        547 1 1 1 1 28 ILE H    . 512 ILE  HN   1 1 
        547 1 2 1 1 28 ILE HG12 . 512 ILE  HG12 1 1 
        548 1 1 1 1 28 ILE H    . 512 ILE  HN   1 1 
        548 1 2 1 1 28 ILE HG13 . 512 ILE  HG13 1 1 
        549 1 1 1 1 28 ILE H    . 512 ILE  HN   1 1 
        549 1 2 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        550 1 1 1 1 28 ILE H    . 512 ILE  HN   1 1 
        550 1 2 1 1 29 GLN H    . 513 GLN  HN   1 1 
        551 1 1 1 1 28 ILE H    . 512 ILE  HN   1 1 
        551 1 2 1 1 29 GLN HA   . 513 GLN  HA   1 1 
        552 1 1 1 1 28 ILE H    . 512 ILE  HN   1 1 
        552 1 2 1 1 30 GLU H    . 514 GLU- HN   1 1 
        553 1 1 1 1 28 ILE H    . 512 ILE  HN   1 1 
        553 1 2 1 1 31 GLU H    . 515 GLU- HN   1 1 
        554 1 1 1 1 28 ILE HA   . 512 ILE  HA   1 1 
        554 1 2 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        555 1 1 1 1 28 ILE HA   . 512 ILE  HA   1 1 
        555 1 2 1 1 30 GLU H    . 514 GLU- HN   1 1 
        556 1 1 1 1 28 ILE HA   . 512 ILE  HA   1 1 
        556 1 2 1 1 31 GLU H    . 515 GLU- HN   1 1 
        557 1 1 1 1 28 ILE HA   . 512 ILE  HA   1 1 
        557 1 2 1 1 31 GLU HB2  . 515 GLU- HB2  1 1 
        558 1 1 1 1 28 ILE HA   . 512 ILE  HA   1 1 
        558 1 2 1 1 31 GLU HB3  . 515 GLU- HB3  1 1 
        559 1 1 1 1 28 ILE HA   . 512 ILE  HA   1 1 
        559 1 2 1 1 31 GLU HG2  . 515 GLU- HG2  1 1 
        560 1 1 1 1 28 ILE HA   . 512 ILE  HA   1 1 
        560 1 2 1 1 31 GLU HG3  . 515 GLU- HG3  1 1 
        561 1 1 1 1 28 ILE HB   . 512 ILE  HB   1 1 
        561 1 2 1 1 29 GLN H    . 513 GLN  HN   1 1 
        562 1 1 1 1 28 ILE HB   . 512 ILE  HB   1 1 
        562 1 2 1 1 31 GLU HG2  . 515 GLU- HG2  1 1 
        563 1 1 1 1 28 ILE HB   . 512 ILE  HB   1 1 
        563 1 2 1 1 31 GLU HG3  . 515 GLU- HG3  1 1 
        564 1 1 1 1 28 ILE HB   . 512 ILE  HB   1 1 
        564 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
        565 1 1 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        565 1 2 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        566 1 1 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        566 1 2 1 1 29 GLN H    . 513 GLN  HN   1 1 
        567 1 1 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        567 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
        568 1 1 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        568 1 2 2 2 42 ARG HA   .  42 ARG+ HA   1 1 
        569 1 1 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        569 1 2 2 2 42 ARG HB3  .  42 ARG+ HB3  1 1 
        570 1 1 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        570 1 2 2 2 42 ARG QD   .  42 ARG+ QD   1 1 
        571 1 1 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        571 1 2 2 2 44 ILE HA   .  44 ILE  HA   1 1 
        572 1 1 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        572 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
        573 1 1 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        573 1 2 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
        574 1 1 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        574 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
        575 1 1 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        575 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
        576 1 1 1 1 28 ILE MD   . 512 ILE  QD1  1 1 
        576 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
        577 1 1 1 1 28 ILE HG12 . 512 ILE  HG12 1 1 
        577 1 2 1 1 29 GLN H    . 513 GLN  HN   1 1 
        578 1 1 1 1 28 ILE HG12 . 512 ILE  HG12 1 1 
        578 1 2 1 1 31 GLU HG2  . 515 GLU- HG2  1 1 
        579 1 1 1 1 28 ILE HG13 . 512 ILE  HG13 1 1 
        579 1 2 1 1 29 GLN H    . 513 GLN  HN   1 1 
        580 1 1 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        580 1 2 1 1 29 GLN H    . 513 GLN  HN   1 1 
        581 1 1 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        581 1 2 1 1 29 GLN HA   . 513 GLN  HA   1 1 
        582 1 1 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        582 1 2 1 1 30 GLU H    . 514 GLU- HN   1 1 
        583 1 1 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        583 1 2 1 1 31 GLU H    . 515 GLU- HN   1 1 
        584 1 1 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        584 1 2 1 1 31 GLU HG2  . 515 GLU- HG2  1 1 
        585 1 1 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        585 1 2 1 1 31 GLU HG3  . 515 GLU- HG3  1 1 
        586 1 1 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        586 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
        587 1 1 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        587 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
        588 1 1 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        588 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
        589 1 1 1 1 28 ILE MG   . 512 ILE  QG2  1 1 
        589 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
        590 1 1 1 1 29 GLN H    . 513 GLN  HN   1 1 
        590 1 2 1 1 29 GLN HB3  . 513 GLN  HB3  1 1 
        591 1 1 1 1 29 GLN H    . 513 GLN  HN   1 1 
        591 1 2 1 1 29 GLN HE21 . 513 GLN  HE22 1 1 
        592 1 1 1 1 29 GLN H    . 513 GLN  HN   1 1 
        592 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        593 1 1 1 1 29 GLN H    . 513 GLN  HN   1 1 
        593 1 2 1 1 29 GLN HG2  . 513 GLN  HG2  1 1 
        594 1 1 1 1 29 GLN H    . 513 GLN  HN   1 1 
        594 1 2 1 1 29 GLN HG3  . 513 GLN  HG3  1 1 
        595 1 1 1 1 29 GLN H    . 513 GLN  HN   1 1 
        595 1 2 1 1 30 GLU H    . 514 GLU- HN   1 1 
        596 1 1 1 1 29 GLN H    . 513 GLN  HN   1 1 
        596 1 2 1 1 31 GLU H    . 515 GLU- HN   1 1 
        597 1 1 1 1 29 GLN HA   . 513 GLN  HA   1 1 
        597 1 2 1 1 29 GLN HE21 . 513 GLN  HE22 1 1 
        598 1 1 1 1 29 GLN HA   . 513 GLN  HA   1 1 
        598 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        599 1 1 1 1 29 GLN HA   . 513 GLN  HA   1 1 
        599 1 2 1 1 31 GLU H    . 515 GLU- HN   1 1 
        600 1 1 1 1 29 GLN HA   . 513 GLN  HA   1 1 
        600 1 2 1 1 32 ILE H    . 516 ILE  HN   1 1 
        601 1 1 1 1 29 GLN HA   . 513 GLN  HA   1 1 
        601 1 2 1 1 32 ILE HB   . 516 ILE  HB   1 1 
        602 1 1 1 1 29 GLN HA   . 513 GLN  HA   1 1 
        602 1 2 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        603 1 1 1 1 29 GLN HA   . 513 GLN  HA   1 1 
        603 1 2 1 1 33 LEU H    . 517 LEU  HN   1 1 
        604 1 1 1 1 29 GLN HA   . 513 GLN  HA   1 1 
        604 1 2 1 1 33 LEU QD   . 517 LEU  QD2  1 1 
        605 1 1 1 1 29 GLN HB2  . 513 GLN  HB2  1 1 
        605 1 2 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        606 1 1 1 1 29 GLN HB2  . 513 GLN  HB2  1 1 
        606 1 2 1 1 30 GLU H    . 514 GLU- HN   1 1 
        607 1 1 1 1 29 GLN HB3  . 513 GLN  HB3  1 1 
        607 1 2 1 1 30 GLU H    . 514 GLU- HN   1 1 
        608 1 1 1 1 29 GLN HB3  . 513 GLN  HB3  1 1 
        608 1 2 1 1 33 LEU HG   . 517 LEU  HG   1 1 
        609 1 1 1 1 29 GLN HE22 . 513 GLN  HE21 1 1 
        609 1 2 1 1 32 ILE HB   . 516 ILE  HB   1 1 
        610 1 1 1 1 29 GLN HG2  . 513 GLN  HG2  1 1 
        610 1 2 1 1 30 GLU H    . 514 GLU- HN   1 1 
        611 1 1 1 1 30 GLU H    . 514 GLU- HN   1 1 
        611 1 2 1 1 30 GLU QB   . 514 GLU- QB   1 1 
        612 1 1 1 1 30 GLU H    . 514 GLU- HN   1 1 
        612 1 2 1 1 30 GLU HB3  . 514 GLU- HB3  1 1 
        613 1 1 1 1 30 GLU H    . 514 GLU- HN   1 1 
        613 1 2 1 1 30 GLU HG2  . 514 GLU- HG2  1 1 
        614 1 1 1 1 30 GLU H    . 514 GLU- HN   1 1 
        614 1 2 1 1 30 GLU HG3  . 514 GLU- HG3  1 1 
        615 1 1 1 1 30 GLU H    . 514 GLU- HN   1 1 
        615 1 2 1 1 31 GLU H    . 515 GLU- HN   1 1 
        616 1 1 1 1 30 GLU H    . 514 GLU- HN   1 1 
        616 1 2 1 1 31 GLU HA   . 515 GLU- HA   1 1 
        617 1 1 1 1 30 GLU H    . 514 GLU- HN   1 1 
        617 1 2 1 1 32 ILE H    . 516 ILE  HN   1 1 
        618 1 1 1 1 30 GLU H    . 514 GLU- HN   1 1 
        618 1 2 1 1 33 LEU QD   . 517 LEU  QD2  1 1 
        619 1 1 1 1 30 GLU HA   . 514 GLU- HA   1 1 
        619 1 2 1 1 30 GLU HG3  . 514 GLU- HG3  1 1 
        620 1 1 1 1 30 GLU HA   . 514 GLU- HA   1 1 
        620 1 2 1 1 32 ILE H    . 516 ILE  HN   1 1 
        621 1 1 1 1 30 GLU HA   . 514 GLU- HA   1 1 
        621 1 2 1 1 33 LEU H    . 517 LEU  HN   1 1 
        622 1 1 1 1 30 GLU HA   . 514 GLU- HA   1 1 
        622 1 2 1 1 33 LEU HB2  . 517 LEU  HB2  1 1 
        623 1 1 1 1 30 GLU HA   . 514 GLU- HA   1 1 
        623 1 2 1 1 33 LEU HB3  . 517 LEU  HB3  1 1 
        624 1 1 1 1 30 GLU HA   . 514 GLU- HA   1 1 
        624 1 2 1 1 33 LEU QD   . 517 LEU  QD2  1 1 
        625 1 1 1 1 30 GLU QB   . 514 GLU- QB   1 1 
        625 1 2 1 1 31 GLU H    . 515 GLU- HN   1 1 
        626 1 1 1 1 30 GLU HG2  . 514 GLU- HG2  1 1 
        626 1 2 1 1 31 GLU H    . 515 GLU- HN   1 1 
        627 1 1 1 1 30 GLU HG2  . 514 GLU- HG2  1 1 
        627 1 2 1 1 31 GLU HG2  . 515 GLU- HG2  1 1 
        628 1 1 1 1 30 GLU HG3  . 514 GLU- HG3  1 1 
        628 1 2 1 1 31 GLU H    . 515 GLU- HN   1 1 
        629 1 1 1 1 30 GLU HG3  . 514 GLU- HG3  1 1 
        629 1 2 1 1 31 GLU HG2  . 515 GLU- HG2  1 1 
        630 1 1 1 1 30 GLU HG3  . 514 GLU- HG3  1 1 
        630 1 2 1 1 31 GLU HG3  . 515 GLU- HG3  1 1 
        631 1 1 1 1 30 GLU HG3  . 514 GLU- HG3  1 1 
        631 1 2 1 1 32 ILE H    . 516 ILE  HN   1 1 
        632 1 1 1 1 31 GLU H    . 515 GLU- HN   1 1 
        632 1 2 1 1 31 GLU HB2  . 515 GLU- HB2  1 1 
        633 1 1 1 1 31 GLU H    . 515 GLU- HN   1 1 
        633 1 2 1 1 31 GLU HB3  . 515 GLU- HB3  1 1 
        634 1 1 1 1 31 GLU H    . 515 GLU- HN   1 1 
        634 1 2 1 1 31 GLU HG2  . 515 GLU- HG2  1 1 
        635 1 1 1 1 31 GLU H    . 515 GLU- HN   1 1 
        635 1 2 1 1 31 GLU HG3  . 515 GLU- HG3  1 1 
        636 1 1 1 1 31 GLU H    . 515 GLU- HN   1 1 
        636 1 2 1 1 32 ILE H    . 516 ILE  HN   1 1 
        637 1 1 1 1 31 GLU H    . 515 GLU- HN   1 1 
        637 1 2 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        638 1 1 1 1 31 GLU H    . 515 GLU- HN   1 1 
        638 1 2 1 1 32 ILE HG12 . 516 ILE  HG12 1 1 
        639 1 1 1 1 31 GLU H    . 515 GLU- HN   1 1 
        639 1 2 1 1 33 LEU H    . 517 LEU  HN   1 1 
        640 1 1 1 1 31 GLU H    . 515 GLU- HN   1 1 
        640 1 2 1 1 34 SER H    . 518 SER  HN   1 1 
        641 1 1 1 1 31 GLU HA   . 515 GLU- HA   1 1 
        641 1 2 1 1 32 ILE HA   . 516 ILE  HA   1 1 
        642 1 1 1 1 31 GLU HA   . 515 GLU- HA   1 1 
        642 1 2 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        643 1 1 1 1 31 GLU HB2  . 515 GLU- HB2  1 1 
        643 1 2 1 1 32 ILE H    . 516 ILE  HN   1 1 
        644 1 1 1 1 31 GLU HB2  . 515 GLU- HB2  1 1 
        644 1 2 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        645 1 1 1 1 31 GLU HB2  . 515 GLU- HB2  1 1 
        645 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
        646 1 1 1 1 31 GLU HB3  . 515 GLU- HB3  1 1 
        646 1 2 1 1 32 ILE H    . 516 ILE  HN   1 1 
        647 1 1 1 1 31 GLU HB3  . 515 GLU- HB3  1 1 
        647 1 2 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        648 1 1 1 1 31 GLU HB3  . 515 GLU- HB3  1 1 
        648 1 2 1 1 34 SER H    . 518 SER  HN   1 1 
        649 1 1 1 1 31 GLU HG2  . 515 GLU- HG2  1 1 
        649 1 2 1 1 32 ILE H    . 516 ILE  HN   1 1 
        650 1 1 1 1 31 GLU HG3  . 515 GLU- HG3  1 1 
        650 1 2 1 1 32 ILE H    . 516 ILE  HN   1 1 
        651 1 1 1 1 32 ILE H    . 516 ILE  HN   1 1 
        651 1 2 1 1 32 ILE HB   . 516 ILE  HB   1 1 
        652 1 1 1 1 32 ILE H    . 516 ILE  HN   1 1 
        652 1 2 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        653 1 1 1 1 32 ILE H    . 516 ILE  HN   1 1 
        653 1 2 1 1 32 ILE HG12 . 516 ILE  HG12 1 1 
        654 1 1 1 1 32 ILE H    . 516 ILE  HN   1 1 
        654 1 2 1 1 32 ILE HG13 . 516 ILE  HG13 1 1 
        655 1 1 1 1 32 ILE H    . 516 ILE  HN   1 1 
        655 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        656 1 1 1 1 32 ILE H    . 516 ILE  HN   1 1 
        656 1 2 1 1 33 LEU H    . 517 LEU  HN   1 1 
        657 1 1 1 1 32 ILE HA   . 516 ILE  HA   1 1 
        657 1 2 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        658 1 1 1 1 32 ILE HA   . 516 ILE  HA   1 1 
        658 1 2 1 1 32 ILE HG12 . 516 ILE  HG12 1 1 
        659 1 1 1 1 32 ILE HA   . 516 ILE  HA   1 1 
        659 1 2 1 1 32 ILE HG13 . 516 ILE  HG13 1 1 
        660 1 1 1 1 32 ILE HA   . 516 ILE  HA   1 1 
        660 1 2 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        661 1 1 1 1 32 ILE HA   . 516 ILE  HA   1 1 
        661 1 2 1 1 34 SER H    . 518 SER  HN   1 1 
        662 1 1 1 1 32 ILE HA   . 516 ILE  HA   1 1 
        662 1 2 1 1 35 GLY H    . 519 GLY  HN   1 1 
        663 1 1 1 1 32 ILE HB   . 516 ILE  HB   1 1 
        663 1 2 1 1 33 LEU H    . 517 LEU  HN   1 1 
        664 1 1 1 1 32 ILE HB   . 516 ILE  HB   1 1 
        664 1 2 1 1 33 LEU QD   . 517 LEU  QD2  1 1 
        665 1 1 1 1 32 ILE HB   . 516 ILE  HB   1 1 
        665 1 2 1 1 33 LEU HG   . 517 LEU  HG   1 1 
        666 1 1 1 1 32 ILE HB   . 516 ILE  HB   1 1 
        666 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        667 1 1 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        667 1 2 1 1 33 LEU H    . 517 LEU  HN   1 1 
        668 1 1 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        668 1 2 1 1 35 GLY H    . 519 GLY  HN   1 1 
        669 1 1 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        669 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        670 1 1 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        670 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
        671 1 1 1 1 32 ILE MD   . 516 ILE  QD1  1 1 
        671 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
        672 1 1 1 1 32 ILE HG12 . 516 ILE  HG12 1 1 
        672 1 2 1 1 33 LEU H    . 517 LEU  HN   1 1 
        673 1 1 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        673 1 2 1 1 33 LEU H    . 517 LEU  HN   1 1 
        674 1 1 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        674 1 2 1 1 33 LEU HA   . 517 LEU  HA   1 1 
        675 1 1 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        675 1 2 1 1 35 GLY H    . 519 GLY  HN   1 1 
        676 1 1 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        676 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
        677 1 1 1 1 32 ILE MG   . 516 ILE  QG2  1 1 
        677 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
        678 1 1 1 1 33 LEU H    . 517 LEU  HN   1 1 
        678 1 2 1 1 33 LEU HB3  . 517 LEU  HB3  1 1 
        679 1 1 1 1 33 LEU H    . 517 LEU  HN   1 1 
        679 1 2 1 1 33 LEU QD   . 517 LEU  QD2  1 1 
        680 1 1 1 1 33 LEU H    . 517 LEU  HN   1 1 
        680 1 2 1 1 33 LEU HG   . 517 LEU  HG   1 1 
        681 1 1 1 1 33 LEU H    . 517 LEU  HN   1 1 
        681 1 2 1 1 34 SER H    . 518 SER  HN   1 1 
        682 1 1 1 1 33 LEU H    . 517 LEU  HN   1 1 
        682 1 2 1 1 34 SER HA   . 518 SER  HA   1 1 
        683 1 1 1 1 33 LEU H    . 517 LEU  HN   1 1 
        683 1 2 1 1 35 GLY H    . 519 GLY  HN   1 1 
        684 1 1 1 1 33 LEU HA   . 517 LEU  HA   1 1 
        684 1 2 1 1 33 LEU QD   . 517 LEU  QD2  1 1 
        685 1 1 1 1 33 LEU HB2  . 517 LEU  HB2  1 1 
        685 1 2 1 1 34 SER H    . 518 SER  HN   1 1 
        686 1 1 1 1 33 LEU HB3  . 517 LEU  HB3  1 1 
        686 1 2 1 1 34 SER H    . 518 SER  HN   1 1 
        687 1 1 1 1 33 LEU QD   . 517 LEU  QD2  1 1 
        687 1 2 1 1 34 SER H    . 518 SER  HN   1 1 
        688 1 1 1 1 33 LEU HG   . 517 LEU  HG   1 1 
        688 1 2 1 1 34 SER H    . 518 SER  HN   1 1 
        689 1 1 1 1 34 SER H    . 518 SER  HN   1 1 
        689 1 2 1 1 34 SER QB   . 518 SER  QB   1 1 
        690 1 1 1 1 34 SER H    . 518 SER  HN   1 1 
        690 1 2 1 1 35 GLY H    . 519 GLY  HN   1 1 
        691 1 1 1 1 34 SER QB   . 518 SER  QB   1 1 
        691 1 2 1 1 35 GLY H    . 519 GLY  HN   1 1 
        692 1 1 1 1 34 SER QB   . 518 SER  QB   1 1 
        692 1 2 1 1 36 LYS H    . 520 LYS+ HN   1 1 
        693 1 1 1 1 34 SER QB   . 518 SER  QB   1 1 
        693 1 2 1 1 36 LYS QD   . 520 LYS+ QD   1 1 
        694 1 1 1 1 34 SER QB   . 518 SER  QB   1 1 
        694 1 2 1 1 36 LYS QE   . 520 LYS+ QE   1 1 
        695 1 1 1 1 35 GLY H    . 519 GLY  HN   1 1 
        695 1 2 1 1 36 LYS HB3  . 520 LYS+ HB3  1 1 
        696 1 1 1 1 36 LYS H    . 520 LYS+ HN   1 1 
        696 1 2 1 1 36 LYS HB2  . 520 LYS+ HB2  1 1 
        697 1 1 1 1 36 LYS H    . 520 LYS+ HN   1 1 
        697 1 2 1 1 36 LYS HB3  . 520 LYS+ HB3  1 1 
        698 1 1 1 1 36 LYS H    . 520 LYS+ HN   1 1 
        698 1 2 1 1 36 LYS QD   . 520 LYS+ QD   1 1 
        699 1 1 1 1 36 LYS H    . 520 LYS+ HN   1 1 
        699 1 2 1 1 36 LYS QE   . 520 LYS+ QE   1 1 
        700 1 1 1 1 36 LYS H    . 520 LYS+ HN   1 1 
        700 1 2 1 1 36 LYS HG2  . 520 LYS+ HG2  1 1 
        701 1 1 1 1 36 LYS H    . 520 LYS+ HN   1 1 
        701 1 2 1 1 36 LYS QG   . 520 LYS+ QG   1 1 
        702 1 1 1 1 36 LYS H    . 520 LYS+ HN   1 1 
        702 1 2 1 1 37 SER H    . 521 SER  HN   1 1 
        703 1 1 1 1 36 LYS HA   . 520 LYS+ HA   1 1 
        703 1 2 1 1 36 LYS QD   . 520 LYS+ QD   1 1 
        704 1 1 1 1 36 LYS HA   . 520 LYS+ HA   1 1 
        704 1 2 1 1 36 LYS QE   . 520 LYS+ QE   1 1 
        705 1 1 1 1 36 LYS HA   . 520 LYS+ HA   1 1 
        705 1 2 1 1 36 LYS QG   . 520 LYS+ QG   1 1 
        706 1 1 1 1 36 LYS HA   . 520 LYS+ HA   1 1 
        706 1 2 1 1 37 SER H    . 521 SER  HN   1 1 
        707 1 1 1 1 36 LYS HA   . 520 LYS+ HA   1 1 
        707 1 2 1 1 39 GLU QG   . 523 GLU- QG   1 1 
        708 1 1 1 1 36 LYS HB2  . 520 LYS+ HB2  1 1 
        708 1 2 1 1 37 SER H    . 521 SER  HN   1 1 
        709 1 1 1 1 36 LYS HB3  . 520 LYS+ HB3  1 1 
        709 1 2 1 1 37 SER H    . 521 SER  HN   1 1 
        710 1 1 1 1 36 LYS HB3  . 520 LYS+ HB3  1 1 
        710 1 2 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
        711 1 1 1 1 36 LYS HD2  . 520 LYS+ HD2  1 1 
        711 1 2 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
        712 1 1 1 1 36 LYS QE   . 520 LYS+ QE   1 1 
        712 1 2 1 1 36 LYS QG   . 520 LYS+ QG   1 1 
        713 1 1 1 1 36 LYS QE   . 520 LYS+ QE   1 1 
        713 1 2 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
        714 1 1 1 1 36 LYS HG2  . 520 LYS+ HG2  1 1 
        714 1 2 1 1 37 SER H    . 521 SER  HN   1 1 
        715 1 1 1 1 37 SER H    . 521 SER  HN   1 1 
        715 1 2 1 1 37 SER HB2  . 521 SER  HB2  1 1 
        716 1 1 1 1 37 SER H    . 521 SER  HN   1 1 
        716 1 2 1 1 37 SER HB3  . 521 SER  HB3  1 1 
        717 1 1 1 1 37 SER H    . 521 SER  HN   1 1 
        717 1 2 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        718 1 1 1 1 37 SER H    . 521 SER  HN   1 1 
        718 1 2 1 1 39 GLU H    . 523 GLU- HN   1 1 
        719 1 1 1 1 37 SER H    . 521 SER  HN   1 1 
        719 1 2 1 1 39 GLU QG   . 523 GLU- QG   1 1 
        720 1 1 1 1 37 SER H    . 521 SER  HN   1 1 
        720 1 2 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
        721 1 1 1 1 37 SER HA   . 521 SER  HA   1 1 
        721 1 2 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        722 1 1 1 1 37 SER HA   . 521 SER  HA   1 1 
        722 1 2 1 1 38 ARG HB2  . 522 ARG+ HB2  1 1 
        723 1 1 1 1 37 SER HA   . 521 SER  HA   1 1 
        723 1 2 1 1 38 ARG HE   . 522 ARG+ HE   1 1 
        724 1 1 1 1 37 SER HA   . 521 SER  HA   1 1 
        724 1 2 1 1 39 GLU H    . 523 GLU- HN   1 1 
        725 1 1 1 1 37 SER HA   . 521 SER  HA   1 1 
        725 1 2 1 1 39 GLU QG   . 523 GLU- QG   1 1 
        726 1 1 1 1 37 SER HA   . 521 SER  HA   1 1 
        726 1 2 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
        727 1 1 1 1 37 SER HB2  . 521 SER  HB2  1 1 
        727 1 2 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        728 1 1 1 1 37 SER HB2  . 521 SER  HB2  1 1 
        728 1 2 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
        729 1 1 1 1 37 SER HB3  . 521 SER  HB3  1 1 
        729 1 2 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        730 1 1 1 1 37 SER HB3  . 521 SER  HB3  1 1 
        730 1 2 1 1 38 ARG HA   . 522 ARG+ HA   1 1 
        731 1 1 1 1 37 SER HB3  . 521 SER  HB3  1 1 
        731 1 2 1 1 38 ARG HB2  . 522 ARG+ HB2  1 1 
        732 1 1 1 1 37 SER HB3  . 521 SER  HB3  1 1 
        732 1 2 1 1 38 ARG QD   . 522 ARG+ QD   1 1 
        733 1 1 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        733 1 2 1 1 38 ARG HB2  . 522 ARG+ HB2  1 1 
        734 1 1 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        734 1 2 1 1 38 ARG HB3  . 522 ARG+ HB3  1 1 
        735 1 1 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        735 1 2 1 1 38 ARG QD   . 522 ARG+ QD   1 1 
        736 1 1 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        736 1 2 1 1 38 ARG HE   . 522 ARG+ HE   1 1 
        737 1 1 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        737 1 2 1 1 38 ARG HG3  . 522 ARG+ HG3  1 1 
        738 1 1 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        738 1 2 1 1 39 GLU H    . 523 GLU- HN   1 1 
        739 1 1 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        739 1 2 1 1 39 GLU QG   . 523 GLU- QG   1 1 
        740 1 1 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        740 1 2 1 1 40 ASN HD21 . 524 ASN  HD21 1 1 
        741 1 1 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        741 1 2 1 1 40 ASN HD22 . 524 ASN  HD22 1 1 
        742 1 1 1 1 38 ARG H    . 522 ARG+ HN   1 1 
        742 1 2 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
        743 1 1 1 1 38 ARG HA   . 522 ARG+ HA   1 1 
        743 1 2 1 1 38 ARG QD   . 522 ARG+ QD   1 1 
        744 1 1 1 1 38 ARG HA   . 522 ARG+ HA   1 1 
        744 1 2 1 1 38 ARG HE   . 522 ARG+ HE   1 1 
        745 1 1 1 1 38 ARG HA   . 522 ARG+ HA   1 1 
        745 1 2 1 1 38 ARG HG2  . 522 ARG+ HG2  1 1 
        746 1 1 1 1 38 ARG HA   . 522 ARG+ HA   1 1 
        746 1 2 1 1 38 ARG HG3  . 522 ARG+ HG3  1 1 
        747 1 1 1 1 38 ARG HA   . 522 ARG+ HA   1 1 
        747 1 2 1 1 39 GLU QG   . 523 GLU- QG   1 1 
        748 1 1 1 1 38 ARG HB2  . 522 ARG+ HB2  1 1 
        748 1 2 1 1 38 ARG QD   . 522 ARG+ QD   1 1 
        749 1 1 1 1 38 ARG HB2  . 522 ARG+ HB2  1 1 
        749 1 2 1 1 38 ARG HE   . 522 ARG+ HE   1 1 
        750 1 1 1 1 38 ARG HB2  . 522 ARG+ HB2  1 1 
        750 1 2 1 1 38 ARG HG2  . 522 ARG+ HG2  1 1 
        751 1 1 1 1 38 ARG HB2  . 522 ARG+ HB2  1 1 
        751 1 2 1 1 39 GLU H    . 523 GLU- HN   1 1 
        752 1 1 1 1 38 ARG HB3  . 522 ARG+ HB3  1 1 
        752 1 2 1 1 38 ARG QD   . 522 ARG+ QD   1 1 
        753 1 1 1 1 38 ARG HB3  . 522 ARG+ HB3  1 1 
        753 1 2 1 1 38 ARG HE   . 522 ARG+ HE   1 1 
        754 1 1 1 1 38 ARG HB3  . 522 ARG+ HB3  1 1 
        754 1 2 1 1 39 GLU H    . 523 GLU- HN   1 1 
        755 1 1 1 1 38 ARG HB3  . 522 ARG+ HB3  1 1 
        755 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
        756 1 1 1 1 38 ARG HB3  . 522 ARG+ HB3  1 1 
        756 1 2 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
        757 1 1 1 1 38 ARG QD   . 522 ARG+ QD   1 1 
        757 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
        758 1 1 1 1 38 ARG QD   . 522 ARG+ QD   1 1 
        758 1 2 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
        759 1 1 1 1 38 ARG HG2  . 522 ARG+ HG2  1 1 
        759 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
        760 1 1 1 1 38 ARG HG2  . 522 ARG+ HG2  1 1 
        760 1 2 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
        761 1 1 1 1 38 ARG HG3  . 522 ARG+ HG3  1 1 
        761 1 2 1 1 39 GLU H    . 523 GLU- HN   1 1 
        762 1 1 1 1 38 ARG HG3  . 522 ARG+ HG3  1 1 
        762 1 2 1 1 39 GLU HA   . 523 GLU- HA   1 1 
        763 1 1 1 1 39 GLU H    . 523 GLU- HN   1 1 
        763 1 2 1 1 39 GLU HB2  . 523 GLU- HB2  1 1 
        764 1 1 1 1 39 GLU H    . 523 GLU- HN   1 1 
        764 1 2 1 1 39 GLU HB3  . 523 GLU- HB3  1 1 
        765 1 1 1 1 39 GLU H    . 523 GLU- HN   1 1 
        765 1 2 1 1 39 GLU QG   . 523 GLU- QG   1 1 
        766 1 1 1 1 39 GLU H    . 523 GLU- HN   1 1 
        766 1 2 1 1 40 ASN H    . 524 ASN  HN   1 1 
        767 1 1 1 1 39 GLU H    . 523 GLU- HN   1 1 
        767 1 2 1 1 40 ASN HD21 . 524 ASN  HD21 1 1 
        768 1 1 1 1 39 GLU HA   . 523 GLU- HA   1 1 
        768 1 2 1 1 39 GLU QG   . 523 GLU- QG   1 1 
        769 1 1 1 1 39 GLU HA   . 523 GLU- HA   1 1 
        769 1 2 1 1 40 ASN H    . 524 ASN  HN   1 1 
        770 1 1 1 1 39 GLU HA   . 523 GLU- HA   1 1 
        770 1 2 1 1 40 ASN HA   . 524 ASN  HA   1 1 
        771 1 1 1 1 39 GLU HA   . 523 GLU- HA   1 1 
        771 1 2 1 1 40 ASN HB2  . 524 ASN  HB2  1 1 
        772 1 1 1 1 39 GLU HA   . 523 GLU- HA   1 1 
        772 1 2 1 1 41 LEU H    . 525 LEU  HN   1 1 
        773 1 1 1 1 39 GLU HA   . 523 GLU- HA   1 1 
        773 1 2 1 1 42 LYS H    . 526 LYS+ HN   1 1 
        774 1 1 1 1 39 GLU HB2  . 523 GLU- HB2  1 1 
        774 1 2 1 1 40 ASN H    . 524 ASN  HN   1 1 
        775 1 1 1 1 39 GLU HB2  . 523 GLU- HB2  1 1 
        775 1 2 1 1 40 ASN HD21 . 524 ASN  HD21 1 1 
        776 1 1 1 1 39 GLU HB2  . 523 GLU- HB2  1 1 
        776 1 2 1 1 41 LEU H    . 525 LEU  HN   1 1 
        777 1 1 1 1 39 GLU HB2  . 523 GLU- HB2  1 1 
        777 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        778 1 1 1 1 39 GLU HB2  . 523 GLU- HB2  1 1 
        778 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
        779 1 1 1 1 39 GLU HB3  . 523 GLU- HB3  1 1 
        779 1 2 1 1 40 ASN H    . 524 ASN  HN   1 1 
        780 1 1 1 1 39 GLU QG   . 523 GLU- QG   1 1 
        780 1 2 1 1 40 ASN H    . 524 ASN  HN   1 1 
        781 1 1 1 1 39 GLU QG   . 523 GLU- QG   1 1 
        781 1 2 1 1 40 ASN HD22 . 524 ASN  HD22 1 1 
        782 1 1 1 1 39 GLU QG   . 523 GLU- QG   1 1 
        782 1 2 1 1 41 LEU H    . 525 LEU  HN   1 1 
        783 1 1 1 1 39 GLU QG   . 523 GLU- QG   1 1 
        783 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
        784 1 1 1 1 39 GLU QG   . 523 GLU- QG   1 1 
        784 1 2 2 2 71 LEU QD   .  71 LEU  QD2  1 1 
        785 1 1 1 1 39 GLU QG   . 523 GLU- QG   1 1 
        785 1 2 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
        786 1 1 1 1 40 ASN H    . 524 ASN  HN   1 1 
        786 1 2 1 1 40 ASN HB2  . 524 ASN  HB2  1 1 
        787 1 1 1 1 40 ASN H    . 524 ASN  HN   1 1 
        787 1 2 1 1 40 ASN HD21 . 524 ASN  HD21 1 1 
        788 1 1 1 1 40 ASN H    . 524 ASN  HN   1 1 
        788 1 2 1 1 40 ASN HD22 . 524 ASN  HD22 1 1 
        789 1 1 1 1 40 ASN H    . 524 ASN  HN   1 1 
        789 1 2 1 1 41 LEU H    . 525 LEU  HN   1 1 
        790 1 1 1 1 40 ASN H    . 524 ASN  HN   1 1 
        790 1 2 1 1 41 LEU HA   . 525 LEU  HA   1 1 
        791 1 1 1 1 40 ASN H    . 524 ASN  HN   1 1 
        791 1 2 1 1 41 LEU HG   . 525 LEU  HG   1 1 
        792 1 1 1 1 40 ASN HA   . 524 ASN  HA   1 1 
        792 1 2 1 1 40 ASN HD22 . 524 ASN  HD22 1 1 
        793 1 1 1 1 40 ASN HA   . 524 ASN  HA   1 1 
        793 1 2 1 1 41 LEU H    . 525 LEU  HN   1 1 
        794 1 1 1 1 40 ASN HA   . 524 ASN  HA   1 1 
        794 1 2 1 1 41 LEU HA   . 525 LEU  HA   1 1 
        795 1 1 1 1 40 ASN HA   . 524 ASN  HA   1 1 
        795 1 2 1 1 41 LEU HB2  . 525 LEU  HB2  1 1 
        796 1 1 1 1 40 ASN HA   . 524 ASN  HA   1 1 
        796 1 2 1 1 41 LEU HB3  . 525 LEU  HB3  1 1 
        797 1 1 1 1 40 ASN HA   . 524 ASN  HA   1 1 
        797 1 2 1 1 42 LYS H    . 526 LYS+ HN   1 1 
        798 1 1 1 1 40 ASN HB2  . 524 ASN  HB2  1 1 
        798 1 2 1 1 41 LEU H    . 525 LEU  HN   1 1 
        799 1 1 1 1 40 ASN HB2  . 524 ASN  HB2  1 1 
        799 1 2 1 1 42 LYS H    . 526 LYS+ HN   1 1 
        800 1 1 1 1 40 ASN HB2  . 524 ASN  HB2  1 1 
        800 1 2 1 1 42 LYS QE   . 526 LYS+ QE   1 1 
        801 1 1 1 1 40 ASN HB3  . 524 ASN  HB3  1 1 
        801 1 2 1 1 41 LEU H    . 525 LEU  HN   1 1 
        802 1 1 1 1 40 ASN HB3  . 524 ASN  HB3  1 1 
        802 1 2 1 1 42 LYS H    . 526 LYS+ HN   1 1 
        803 1 1 1 1 40 ASN HB3  . 524 ASN  HB3  1 1 
        803 1 2 1 1 42 LYS QE   . 526 LYS+ QE   1 1 
        804 1 1 1 1 40 ASN HD21 . 524 ASN  HD21 1 1 
        804 1 2 1 1 42 LYS H    . 526 LYS+ HN   1 1 
        805 1 1 1 1 40 ASN HD21 . 524 ASN  HD21 1 1 
        805 1 2 1 1 42 LYS QE   . 526 LYS+ QE   1 1 
        806 1 1 1 1 41 LEU H    . 525 LEU  HN   1 1 
        806 1 2 1 1 41 LEU HB2  . 525 LEU  HB2  1 1 
        807 1 1 1 1 41 LEU H    . 525 LEU  HN   1 1 
        807 1 2 1 1 41 LEU HB3  . 525 LEU  HB3  1 1 
        808 1 1 1 1 41 LEU H    . 525 LEU  HN   1 1 
        808 1 2 1 1 41 LEU QD   . 525 LEU  QD2  1 1 
        809 1 1 1 1 41 LEU HA   . 525 LEU  HA   1 1 
        809 1 2 1 1 41 LEU QD   . 525 LEU  QD2  1 1 
        810 1 1 1 1 41 LEU HA   . 525 LEU  HA   1 1 
        810 1 2 1 1 41 LEU HG   . 525 LEU  HG   1 1 
        811 1 1 1 1 41 LEU HA   . 525 LEU  HA   1 1 
        811 1 2 1 1 42 LYS HB2  . 526 LYS+ HB2  1 1 
        812 1 1 1 1 41 LEU QD   . 525 LEU  QD2  1 1 
        812 1 2 1 1 42 LYS H    . 526 LYS+ HN   1 1 
        813 1 1 1 1 41 LEU QD   . 525 LEU  QD2  1 1 
        813 1 2 1 1 42 LYS HB2  . 526 LYS+ HB2  1 1 
        814 1 1 1 1 41 LEU QD   . 525 LEU  QD2  1 1 
        814 1 2 1 1 42 LYS QD   . 526 LYS+ QD   1 1 
        815 1 1 1 1 41 LEU QD   . 525 LEU  QD2  1 1 
        815 1 2 1 1 42 LYS QE   . 526 LYS+ QE   1 1 
        816 1 1 1 1 41 LEU HG   . 525 LEU  HG   1 1 
        816 1 2 1 1 42 LYS H    . 526 LYS+ HN   1 1 
        817 1 1 1 1 42 LYS H    . 526 LYS+ HN   1 1 
        817 1 2 1 1 42 LYS HA   . 526 LYS+ HA   1 1 
        818 1 1 1 1 42 LYS H    . 526 LYS+ HN   1 1 
        818 1 2 1 1 42 LYS HB2  . 526 LYS+ HB2  1 1 
        819 1 1 1 1 42 LYS H    . 526 LYS+ HN   1 1 
        819 1 2 1 1 42 LYS QD   . 526 LYS+ QD   1 1 
        820 1 1 1 1 42 LYS H    . 526 LYS+ HN   1 1 
        820 1 2 1 1 42 LYS QE   . 526 LYS+ QE   1 1 
        821 1 1 1 1 42 LYS H    . 526 LYS+ HN   1 1 
        821 1 2 1 1 42 LYS HG2  . 526 LYS+ HG2  1 1 
        822 1 1 1 1 42 LYS H    . 526 LYS+ HN   1 1 
        822 1 2 1 1 42 LYS HG3  . 526 LYS+ HG3  1 1 
        823 1 1 1 1 42 LYS HA   . 526 LYS+ HA   1 1 
        823 1 2 1 1 42 LYS HB3  . 526 LYS+ HB3  1 1 
        824 1 1 1 1 42 LYS HA   . 526 LYS+ HA   1 1 
        824 1 2 1 1 42 LYS QD   . 526 LYS+ QD   1 1 
        825 1 1 1 1 42 LYS HA   . 526 LYS+ HA   1 1 
        825 1 2 1 1 42 LYS HG2  . 526 LYS+ HG2  1 1 
        826 1 1 1 1 42 LYS HA   . 526 LYS+ HA   1 1 
        826 1 2 1 1 42 LYS HG3  . 526 LYS+ HG3  1 1 
        827 1 1 1 1 42 LYS QD   . 526 LYS+ QD   1 1 
        827 1 2 1 1 42 LYS HG3  . 526 LYS+ HG3  1 1 
        828 1 1 2 2  1 MET HA   .   1 MET  HA   1 1 
        828 1 2 2 2  2 GLN H    .   2 GLN  HN   1 1 
        829 1 1 2 2  1 MET HA   .   1 MET  HA   1 1 
        829 1 2 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        830 1 1 2 2  1 MET HA   .   1 MET  HA   1 1 
        830 1 2 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        831 1 1 2 2  1 MET HB2  .   1 MET  HB2  1 1 
        831 1 2 2 2  2 GLN H    .   2 GLN  HN   1 1 
        832 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        832 1 2 2 2  1 MET QG   .   1 MET  HG3  1 1 
        833 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        833 1 2 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        834 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        834 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
        835 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        835 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
        836 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        836 1 2 2 2 18 GLU HA   .  18 GLU- HA   1 1 
        837 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        837 1 2 2 2 19 PRO HA   .  19 PRO  HA   1 1 
        838 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        838 1 2 2 2 19 PRO HB3  .  19 PRO  HB3  1 1 
        839 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        839 1 2 2 2 19 PRO HD2  .  19 PRO  HD2  1 1 
        840 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        840 1 2 2 2 19 PRO HG2  .  19 PRO  HG2  1 1 
        841 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        841 1 2 2 2 56 LEU HB2  .  56 LEU  HB2  1 1 
        842 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        842 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
        843 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        843 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
        844 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        844 1 2 2 2 62 GLN HA   .  62 GLN  HA   1 1 
        845 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        845 1 2 2 2 63 LYS H    .  63 LYS+ HN   1 1 
        846 1 1 2 2  1 MET ME   .   1 MET  QE   1 1 
        846 1 2 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
        847 1 1 2 2  1 MET QG   .   1 MET  HG2  1 1 
        847 1 2 2 2  2 GLN H    .   2 GLN  HN   1 1 
        848 1 1 2 2  1 MET QG   .   1 MET  HG3  1 1 
        848 1 2 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        849 1 1 2 2  1 MET QG   .   1 MET  HG2  1 1 
        849 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        850 1 1 2 2  1 MET QG   .   1 MET  HG2  1 1 
        850 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
        851 1 1 2 2  1 MET QG   .   1 MET  HG3  1 1 
        851 1 2 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
        852 1 1 2 2  1 MET QG   .   1 MET  HG3  1 1 
        852 1 2 2 2 18 GLU HA   .  18 GLU- HA   1 1 
        853 1 1 2 2  1 MET QG   .   1 MET  HG2  1 1 
        853 1 2 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
        854 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        854 1 2 2 2  2 GLN HB2  .   2 GLN  HB2  1 1 
        855 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        855 1 2 2 2  2 GLN HB3  .   2 GLN  HB3  1 1 
        856 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        856 1 2 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        857 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        857 1 2 2 2  3 ILE H    .   3 ILE  HN   1 1 
        858 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        858 1 2 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        859 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        859 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        860 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        860 1 2 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
        861 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        861 1 2 2 2 63 LYS QD   .  63 LYS+ QD   1 1 
        862 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        862 1 2 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
        863 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        863 1 2 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        864 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        864 1 2 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        865 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        865 1 2 2 2  3 ILE H    .   3 ILE  HN   1 1 
        866 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        866 1 2 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        867 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        867 1 2 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        868 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        868 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        869 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        869 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        870 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        870 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        871 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        871 1 2 2 2 16 GLU HG3  .  16 GLU- HG3  1 1 
        872 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        872 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
        873 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        873 1 2 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
        874 1 1 2 2  2 GLN HB2  .   2 GLN  HB2  1 1 
        874 1 2 2 2  2 GLN HE22 .   2 GLN  HE22 1 1 
        875 1 1 2 2  2 GLN HB2  .   2 GLN  HB2  1 1 
        875 1 2 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        876 1 1 2 2  2 GLN HB2  .   2 GLN  HB2  1 1 
        876 1 2 2 2  3 ILE H    .   3 ILE  HN   1 1 
        877 1 1 2 2  2 GLN HB2  .   2 GLN  HB2  1 1 
        877 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        878 1 1 2 2  2 GLN HB3  .   2 GLN  HB3  1 1 
        878 1 2 2 2  2 GLN HE22 .   2 GLN  HE22 1 1 
        879 1 1 2 2  2 GLN HB3  .   2 GLN  HB3  1 1 
        879 1 2 2 2  3 ILE H    .   3 ILE  HN   1 1 
        880 1 1 2 2  2 GLN HB3  .   2 GLN  HB3  1 1 
        880 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        881 1 1 2 2  2 GLN HB3  .   2 GLN  HB3  1 1 
        881 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        882 1 1 2 2  2 GLN HE21 .   2 GLN  HE21 1 1 
        882 1 2 2 2  4 PHE QE   .   4 PHE  QE   1 1 
        883 1 1 2 2  2 GLN HE21 .   2 GLN  HE21 1 1 
        883 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        884 1 1 2 2  2 GLN HE22 .   2 GLN  HE22 1 1 
        884 1 2 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        885 1 1 2 2  2 GLN HE22 .   2 GLN  HE22 1 1 
        885 1 2 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        886 1 1 2 2  2 GLN HE22 .   2 GLN  HE22 1 1 
        886 1 2 2 2  4 PHE QE   .   4 PHE  QE   1 1 
        887 1 1 2 2  2 GLN HE22 .   2 GLN  HE22 1 1 
        887 1 2 2 2  4 PHE HZ   .   4 PHE  HZ   1 1 
        888 1 1 2 2  2 GLN HE22 .   2 GLN  HE22 1 1 
        888 1 2 2 2 14 THR HB   .  14 THR  HB   1 1 
        889 1 1 2 2  2 GLN HE22 .   2 GLN  HE22 1 1 
        889 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        890 1 1 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        890 1 2 2 2  3 ILE H    .   3 ILE  HN   1 1 
        891 1 1 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        891 1 2 2 2  4 PHE QE   .   4 PHE  QE   1 1 
        892 1 1 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        892 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        893 1 1 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        893 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        894 1 1 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        894 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
        895 1 1 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        895 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
        896 1 1 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        896 1 2 2 2  3 ILE H    .   3 ILE  HN   1 1 
        897 1 1 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        897 1 2 2 2  4 PHE QE   .   4 PHE  QE   1 1 
        898 1 1 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        898 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        899 1 1 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        899 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
        900 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        900 1 2 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        901 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        901 1 2 2 2  3 ILE HG12 .   3 ILE  HG13 1 1 
        902 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        902 1 2 2 2  3 ILE HG13 .   3 ILE  HG12 1 1 
        903 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        903 1 2 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        904 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        904 1 2 2 2  4 PHE H    .   4 PHE  HN   1 1 
        905 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        905 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        906 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        906 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        907 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        907 1 2 2 2 15 LEU HB3  .  15 LEU  HB3  1 1 
        908 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        908 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        909 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        909 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
        910 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        910 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
        911 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        911 1 2 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        912 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        912 1 2 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        913 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        913 1 2 2 2  4 PHE H    .   4 PHE  HN   1 1 
        914 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        914 1 2 2 2  4 PHE QD   .   4 PHE  QD   1 1 
        915 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        915 1 2 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
        916 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        916 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
        917 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        917 1 2 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
        918 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        918 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
        919 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        919 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
        920 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        920 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
        921 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        921 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
        922 1 1 2 2  3 ILE HB   .   3 ILE  HB   1 1 
        922 1 2 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        923 1 1 2 2  3 ILE HB   .   3 ILE  HB   1 1 
        923 1 2 2 2  4 PHE H    .   4 PHE  HN   1 1 
        924 1 1 2 2  3 ILE HB   .   3 ILE  HB   1 1 
        924 1 2 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
        925 1 1 2 2  3 ILE HB   .   3 ILE  HB   1 1 
        925 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
        926 1 1 2 2  3 ILE HB   .   3 ILE  HB   1 1 
        926 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
        927 1 1 2 2  3 ILE HB   .   3 ILE  HB   1 1 
        927 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
        928 1 1 2 2  3 ILE HB   .   3 ILE  HB   1 1 
        928 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
        929 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        929 1 2 2 2 15 LEU HB2  .  15 LEU  HB2  1 1 
        930 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        930 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
        931 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        931 1 2 2 2 17 VAL HA   .  17 VAL  HA   1 1 
        932 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        932 1 2 2 2 17 VAL HB   .  17 VAL  HB   1 1 
        933 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        933 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
        934 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        934 1 2 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
        935 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        935 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
        936 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        936 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
        937 1 1 2 2  3 ILE HG12 .   3 ILE  HG13 1 1 
        937 1 2 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
        938 1 1 2 2  3 ILE HG12 .   3 ILE  HG13 1 1 
        938 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        939 1 1 2 2  3 ILE HG12 .   3 ILE  HG13 1 1 
        939 1 2 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
        940 1 1 2 2  3 ILE HG12 .   3 ILE  HG13 1 1 
        940 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
        941 1 1 2 2  3 ILE HG13 .   3 ILE  HG12 1 1 
        941 1 2 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
        942 1 1 2 2  3 ILE HG13 .   3 ILE  HG12 1 1 
        942 1 2 2 2 15 LEU HB3  .  15 LEU  HB3  1 1 
        943 1 1 2 2  3 ILE HG13 .   3 ILE  HG12 1 1 
        943 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
        944 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        944 1 2 2 2  4 PHE H    .   4 PHE  HN   1 1 
        945 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        945 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        946 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        946 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        947 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        947 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
        948 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        948 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
        949 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        949 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
        950 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        950 1 2 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
        951 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        951 1 2 2 2 63 LYS HB3  .  63 LYS+ HB3  1 1 
        952 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        952 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
        953 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        953 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
        954 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        954 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
        955 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        955 1 2 2 2 65 SER HA   .  65 SER  HA   1 1 
        956 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        956 1 2 2 2 65 SER HB2  .  65 SER  HB2  1 1 
        957 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        957 1 2 2 2  4 PHE HB2  .   4 PHE  HB2  1 1 
        958 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        958 1 2 2 2  4 PHE HB3  .   4 PHE  HB3  1 1 
        959 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        959 1 2 2 2  4 PHE QD   .   4 PHE  QD   1 1 
        960 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        960 1 2 2 2  5 VAL H    .   5 VAL  HN   1 1 
        961 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        961 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
        962 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        962 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
        963 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        963 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
        964 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        964 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
        965 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        965 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
        966 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        966 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
        967 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        967 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
        968 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        968 1 2 2 2  4 PHE QD   .   4 PHE  QD   1 1 
        969 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        969 1 2 2 2  4 PHE QE   .   4 PHE  QE   1 1 
        970 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        970 1 2 2 2  5 VAL H    .   5 VAL  HN   1 1 
        971 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        971 1 2 2 2  5 VAL HA   .   5 VAL  HA   1 1 
        972 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        972 1 2 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
        973 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        973 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
        974 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        974 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
        975 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        975 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
        976 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        976 1 2 2 2 14 THR HA   .  14 THR  HA   1 1 
        977 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        977 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        978 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        978 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        979 1 1 2 2  4 PHE HB2  .   4 PHE  HB2  1 1 
        979 1 2 2 2  5 VAL H    .   5 VAL  HN   1 1 
        980 1 1 2 2  4 PHE HB2  .   4 PHE  HB2  1 1 
        980 1 2 2 2 12 THR HB   .  12 THR  HB   1 1 
        981 1 1 2 2  4 PHE HB2  .   4 PHE  HB2  1 1 
        981 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
        982 1 1 2 2  4 PHE HB2  .   4 PHE  HB2  1 1 
        982 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
        983 1 1 2 2  4 PHE HB2  .   4 PHE  HB2  1 1 
        983 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
        984 1 1 2 2  4 PHE HB3  .   4 PHE  HB3  1 1 
        984 1 2 2 2  5 VAL H    .   5 VAL  HN   1 1 
        985 1 1 2 2  4 PHE HB3  .   4 PHE  HB3  1 1 
        985 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
        986 1 1 2 2  4 PHE HB3  .   4 PHE  HB3  1 1 
        986 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        987 1 1 2 2  4 PHE HB3  .   4 PHE  HB3  1 1 
        987 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
        988 1 1 2 2  4 PHE HB3  .   4 PHE  HB3  1 1 
        988 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
        989 1 1 2 2  4 PHE HB3  .   4 PHE  HB3  1 1 
        989 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
        990 1 1 2 2  4 PHE QD   .   4 PHE  QD   1 1 
        990 1 2 2 2  5 VAL H    .   5 VAL  HN   1 1 
        991 1 1 2 2  4 PHE QD   .   4 PHE  QD   1 1 
        991 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
        992 1 1 2 2  4 PHE QD   .   4 PHE  QD   1 1 
        992 1 2 2 2 14 THR HA   .  14 THR  HA   1 1 
        993 1 1 2 2  4 PHE QD   .   4 PHE  QD   1 1 
        993 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        994 1 1 2 2  4 PHE QD   .   4 PHE  QD   1 1 
        994 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        995 1 1 2 2  4 PHE QD   .   4 PHE  QD   1 1 
        995 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
        996 1 1 2 2  4 PHE QD   .   4 PHE  QD   1 1 
        996 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
        997 1 1 2 2  4 PHE QD   .   4 PHE  QD   1 1 
        997 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
        998 1 1 2 2  4 PHE QD   .   4 PHE  QD   1 1 
        998 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
        999 1 1 2 2  4 PHE QE   .   4 PHE  QE   1 1 
        999 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1000 1 1 2 2  4 PHE QE   .   4 PHE  QE   1 1 
       1000 1 2 2 2 14 THR HA   .  14 THR  HA   1 1 
       1001 1 1 2 2  4 PHE QE   .   4 PHE  QE   1 1 
       1001 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
       1002 1 1 2 2  4 PHE QE   .   4 PHE  QE   1 1 
       1002 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
       1003 1 1 2 2  4 PHE QE   .   4 PHE  QE   1 1 
       1003 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
       1004 1 1 2 2  4 PHE QE   .   4 PHE  QE   1 1 
       1004 1 2 2 2 64 GLU HB2  .  64 GLU- HB2  1 1 
       1005 1 1 2 2  4 PHE QE   .   4 PHE  QE   1 1 
       1005 1 2 2 2 64 GLU HB3  .  64 GLU- HB3  1 1 
       1006 1 1 2 2  4 PHE QE   .   4 PHE  QE   1 1 
       1006 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       1007 1 1 2 2  4 PHE HZ   .   4 PHE  HZ   1 1 
       1007 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       1008 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
       1008 1 2 2 2  5 VAL HB   .   5 VAL  HB   1 1 
       1009 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
       1009 1 2 2 2  5 VAL QG   .   5 VAL  QG1  1 1 
       1010 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
       1010 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1011 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
       1011 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1012 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
       1012 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1013 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
       1013 1 2 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1014 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
       1014 1 2 2 2 13 ILE HB   .  13 ILE  HB   1 1 
       1015 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
       1015 1 2 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1016 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
       1016 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1017 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
       1017 1 2 2 2 14 THR HA   .  14 THR  HA   1 1 
       1018 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
       1018 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1019 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
       1019 1 2 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1020 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
       1020 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1021 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
       1021 1 2 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1022 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
       1022 1 2 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
       1023 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
       1023 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
       1024 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
       1024 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
       1025 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
       1025 1 2 2 2 67 LEU HB2  .  67 LEU  HB2  1 1 
       1026 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
       1026 1 2 2 2 67 LEU HB3  .  67 LEU  HB3  1 1 
       1027 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
       1027 1 2 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       1028 1 1 2 2  5 VAL HB   .   5 VAL  HB   1 1 
       1028 1 2 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1029 1 1 2 2  5 VAL HB   .   5 VAL  HB   1 1 
       1029 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1030 1 1 2 2  5 VAL HB   .   5 VAL  HB   1 1 
       1030 1 2 2 2 69 LEU HB2  .  69 LEU  HB2  1 1 
       1031 1 1 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
       1031 1 2 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1032 1 1 2 2  5 VAL QG   .   5 VAL  QG1  1 1 
       1032 1 2 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
       1033 1 1 2 2  5 VAL QG   .   5 VAL  QG1  1 1 
       1033 1 2 2 2  7 THR HA   .   7 THR  HA   1 1 
       1034 1 1 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
       1034 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1035 1 1 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
       1035 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1036 1 1 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
       1036 1 2 2 2 15 LEU HB2  .  15 LEU  HB2  1 1 
       1037 1 1 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
       1037 1 2 2 2 15 LEU HG   .  15 LEU  HG   1 1 
       1038 1 1 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
       1038 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1039 1 1 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
       1039 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
       1040 1 1 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
       1040 1 2 2 2 67 LEU HB2  .  67 LEU  HB2  1 1 
       1041 1 1 2 2  5 VAL QG   .   5 VAL  QG2  1 1 
       1041 1 2 2 2 67 LEU HB3  .  67 LEU  HB3  1 1 
       1042 1 1 2 2  5 VAL QG   .   5 VAL  QG1  1 1 
       1042 1 2 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       1043 1 1 2 2  5 VAL QG   .   5 VAL  QG1  1 1 
       1043 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       1044 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1044 1 2 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
       1045 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1045 1 2 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
       1046 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1046 1 2 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1047 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1047 1 2 2 2  6 LYS HG2  .   6 LYS+ HG2  1 1 
       1048 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1048 1 2 2 2  6 LYS HG3  .   6 LYS+ HG3  1 1 
       1049 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1049 1 2 2 2  7 THR HA   .   7 THR  HA   1 1 
       1050 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1050 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
       1051 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1051 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
       1052 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1052 1 2 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       1053 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1053 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       1054 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
       1054 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       1055 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
       1055 1 2 2 2  6 LYS QD   .   6 LYS+ QD   1 1 
       1056 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
       1056 1 2 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1057 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
       1057 1 2 2 2  6 LYS HG2  .   6 LYS+ HG2  1 1 
       1058 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
       1058 1 2 2 2  6 LYS HG3  .   6 LYS+ HG3  1 1 
       1059 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
       1059 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
       1060 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
       1060 1 2 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1061 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
       1061 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1062 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
       1062 1 2 2 2 12 THR HB   .  12 THR  HB   1 1 
       1063 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
       1063 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1064 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
       1064 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1065 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
       1065 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1066 1 1 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
       1066 1 2 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1067 1 1 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
       1067 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
       1068 1 1 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
       1068 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
       1069 1 1 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
       1069 1 2 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       1070 1 1 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
       1070 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       1071 1 1 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
       1071 1 2 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1072 1 1 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
       1072 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
       1073 1 1 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
       1073 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
       1074 1 1 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
       1074 1 2 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       1075 1 1 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
       1075 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       1076 1 1 2 2  6 LYS QD   .   6 LYS+ QD   1 1 
       1076 1 2 2 2 10 GLY HA2  .  10 GLY  HA1  1 1 
       1077 1 1 2 2  6 LYS QD   .   6 LYS+ QD   1 1 
       1077 1 2 2 2 10 GLY HA3  .  10 GLY  HA2  1 1 
       1078 1 1 2 2  6 LYS QD   .   6 LYS+ QD   1 1 
       1078 1 2 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1079 1 1 2 2  6 LYS QD   .   6 LYS+ QD   1 1 
       1079 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1080 1 1 2 2  6 LYS QD   .   6 LYS+ QD   1 1 
       1080 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
       1081 1 1 2 2  6 LYS QD   .   6 LYS+ QD   1 1 
       1081 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       1082 1 1 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1082 1 2 2 2  6 LYS HG2  .   6 LYS+ HG2  1 1 
       1083 1 1 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1083 1 2 2 2  6 LYS HG3  .   6 LYS+ HG3  1 1 
       1084 1 1 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1084 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
       1085 1 1 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1085 1 2 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1086 1 1 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1086 1 2 2 2 10 GLY HA2  .  10 GLY  HA1  1 1 
       1087 1 1 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1087 1 2 2 2 10 GLY HA3  .  10 GLY  HA2  1 1 
       1088 1 1 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1088 1 2 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1089 1 1 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1089 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
       1090 1 1 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1090 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       1091 1 1 2 2  6 LYS HG2  .   6 LYS+ HG2  1 1 
       1091 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
       1092 1 1 2 2  6 LYS HG2  .   6 LYS+ HG2  1 1 
       1092 1 2 2 2 10 GLY HA2  .  10 GLY  HA1  1 1 
       1093 1 1 2 2  6 LYS HG2  .   6 LYS+ HG2  1 1 
       1093 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1094 1 1 2 2  6 LYS HG3  .   6 LYS+ HG3  1 1 
       1094 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
       1095 1 1 2 2  6 LYS HG3  .   6 LYS+ HG3  1 1 
       1095 1 2 2 2 10 GLY HA3  .  10 GLY  HA2  1 1 
       1096 1 1 2 2  6 LYS HG3  .   6 LYS+ HG3  1 1 
       1096 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1097 1 1 2 2  6 LYS HG3  .   6 LYS+ HG3  1 1 
       1097 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       1098 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1098 1 2 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1099 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1099 1 2 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1100 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1100 1 2 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1101 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1101 1 2 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1102 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1102 1 2 2 2 11 LYS HB2  .  11 LYS+ HB2  1 1 
       1103 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1103 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1104 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1104 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1105 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1105 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1106 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1106 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       1107 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1107 1 2 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1108 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1108 1 2 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1109 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1109 1 2 2 2  8 LEU HA   .   8 LEU  HA   1 1 
       1110 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1110 1 2 2 2  8 LEU HB2  .   8 LEU  HB2  1 1 
       1111 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1111 1 2 2 2  8 LEU HB3  .   8 LEU  HB3  1 1 
       1112 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1112 1 2 2 2  9 THR H    .   9 THR  HN   1 1 
       1113 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1113 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       1114 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1114 1 2 2 2 69 LEU HB2  .  69 LEU  HB2  1 1 
       1115 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1115 1 2 2 2 69 LEU HB3  .  69 LEU  HB3  1 1 
       1116 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1116 1 2 2 2 69 LEU QD   .  69 LEU  QD2  1 1 
       1117 1 1 2 2  7 THR HB   .   7 THR  HB   1 1 
       1117 1 2 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1118 1 1 2 2  7 THR HB   .   7 THR  HB   1 1 
       1118 1 2 2 2  8 LEU HA   .   8 LEU  HA   1 1 
       1119 1 1 2 2  7 THR HB   .   7 THR  HB   1 1 
       1119 1 2 2 2  8 LEU HB2  .   8 LEU  HB2  1 1 
       1120 1 1 2 2  7 THR HB   .   7 THR  HB   1 1 
       1120 1 2 2 2  8 LEU HB3  .   8 LEU  HB3  1 1 
       1121 1 1 2 2  7 THR HB   .   7 THR  HB   1 1 
       1121 1 2 2 2  9 THR H    .   9 THR  HN   1 1 
       1122 1 1 2 2  7 THR HB   .   7 THR  HB   1 1 
       1122 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1123 1 1 2 2  7 THR HB   .   7 THR  HB   1 1 
       1123 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1124 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1124 1 2 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1125 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1125 1 2 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1126 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1126 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1127 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1127 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1128 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1128 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       1129 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1129 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1130 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1130 1 2 2 2  8 LEU HB2  .   8 LEU  HB2  1 1 
       1131 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1131 1 2 2 2  8 LEU HB3  .   8 LEU  HB3  1 1 
       1132 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1132 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
       1133 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1133 1 2 2 2  8 LEU HG   .   8 LEU  HG   1 1 
       1134 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1134 1 2 2 2  9 THR H    .   9 THR  HN   1 1 
       1135 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1135 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
       1136 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1136 1 2 2 2 69 LEU HB3  .  69 LEU  HB3  1 1 
       1137 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1137 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1138 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1138 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1139 1 1 2 2  8 LEU HA   .   8 LEU  HA   1 1 
       1139 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
       1140 1 1 2 2  8 LEU HA   .   8 LEU  HA   1 1 
       1140 1 2 2 2  8 LEU HG   .   8 LEU  HG   1 1 
       1141 1 1 2 2  8 LEU HA   .   8 LEU  HA   1 1 
       1141 1 2 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1142 1 1 2 2  8 LEU HA   .   8 LEU  HA   1 1 
       1142 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1143 1 1 2 2  8 LEU HB2  .   8 LEU  HB2  1 1 
       1143 1 2 2 2  9 THR H    .   9 THR  HN   1 1 
       1144 1 1 2 2  8 LEU HB2  .   8 LEU  HB2  1 1 
       1144 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
       1145 1 1 2 2  8 LEU HB2  .   8 LEU  HB2  1 1 
       1145 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       1146 1 1 2 2  8 LEU HB2  .   8 LEU  HB2  1 1 
       1146 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1147 1 1 2 2  8 LEU HB3  .   8 LEU  HB3  1 1 
       1147 1 2 2 2  9 THR H    .   9 THR  HN   1 1 
       1148 1 1 2 2  8 LEU HB3  .   8 LEU  HB3  1 1 
       1148 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
       1149 1 1 2 2  8 LEU HB3  .   8 LEU  HB3  1 1 
       1149 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       1150 1 1 2 2  8 LEU HB3  .   8 LEU  HB3  1 1 
       1150 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1151 1 1 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
       1151 1 2 2 2  9 THR H    .   9 THR  HN   1 1 
       1152 1 1 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
       1152 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       1153 1 1 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
       1153 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1154 1 1 2 2  8 LEU HG   .   8 LEU  HG   1 1 
       1154 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
       1155 1 1 2 2  8 LEU HG   .   8 LEU  HG   1 1 
       1155 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       1156 1 1 2 2  8 LEU HG   .   8 LEU  HG   1 1 
       1156 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1157 1 1 2 2  9 THR H    .   9 THR  HN   1 1 
       1157 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
       1158 1 1 2 2  9 THR H    .   9 THR  HN   1 1 
       1158 1 2 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1159 1 1 2 2  9 THR H    .   9 THR  HN   1 1 
       1159 1 2 2 2 10 GLY HA2  .  10 GLY  HA1  1 1 
       1160 1 1 2 2  9 THR H    .   9 THR  HN   1 1 
       1160 1 2 2 2 10 GLY HA3  .  10 GLY  HA2  1 1 
       1161 1 1 2 2  9 THR H    .   9 THR  HN   1 1 
       1161 1 2 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1162 1 1 2 2  9 THR H    .   9 THR  HN   1 1 
       1162 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1163 1 1 2 2  9 THR HA   .   9 THR  HA   1 1 
       1163 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
       1164 1 1 2 2  9 THR HB   .   9 THR  HB   1 1 
       1164 1 2 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1165 1 1 2 2  9 THR HB   .   9 THR  HB   1 1 
       1165 1 2 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1166 1 1 2 2  9 THR MG   .   9 THR  QG2  1 1 
       1166 1 2 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1167 1 1 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1167 1 2 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1168 1 1 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1168 1 2 2 2 11 LYS HB2  .  11 LYS+ HB2  1 1 
       1169 1 1 2 2 10 GLY HA2  .  10 GLY  HA1  1 1 
       1169 1 2 2 2 11 LYS HB2  .  11 LYS+ HB2  1 1 
       1170 1 1 2 2 10 GLY HA3  .  10 GLY  HA2  1 1 
       1170 1 2 2 2 11 LYS HB2  .  11 LYS+ HB2  1 1 
       1171 1 1 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1171 1 2 2 2 11 LYS HB2  .  11 LYS+ HB2  1 1 
       1172 1 1 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1172 1 2 2 2 11 LYS HB3  .  11 LYS+ HB3  1 1 
       1173 1 1 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1173 1 2 2 2 11 LYS HD3  .  11 LYS+ HD3  1 1 
       1174 1 1 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1174 1 2 2 2 11 LYS HG2  .  11 LYS+ HG2  1 1 
       1175 1 1 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1175 1 2 2 2 11 LYS HG3  .  11 LYS+ HG3  1 1 
       1176 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1176 1 2 2 2 11 LYS HD2  .  11 LYS+ HD2  1 1 
       1177 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1177 1 2 2 2 11 LYS HD3  .  11 LYS+ HD3  1 1 
       1178 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1178 1 2 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1179 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1179 1 2 2 2 11 LYS HG2  .  11 LYS+ HG2  1 1 
       1180 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1180 1 2 2 2 11 LYS HG3  .  11 LYS+ HG3  1 1 
       1181 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1181 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1182 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1182 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1183 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1183 1 2 2 2 12 THR HB   .  12 THR  HB   1 1 
       1184 1 1 2 2 11 LYS HB2  .  11 LYS+ HB2  1 1 
       1184 1 2 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1185 1 1 2 2 11 LYS HB2  .  11 LYS+ HB2  1 1 
       1185 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1186 1 1 2 2 11 LYS HB3  .  11 LYS+ HB3  1 1 
       1186 1 2 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1187 1 1 2 2 11 LYS HB3  .  11 LYS+ HB3  1 1 
       1187 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1188 1 1 2 2 11 LYS HD2  .  11 LYS+ HD2  1 1 
       1188 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1189 1 1 2 2 11 LYS HD2  .  11 LYS+ HD2  1 1 
       1189 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1190 1 1 2 2 11 LYS HD2  .  11 LYS+ HD2  1 1 
       1190 1 2 2 2 13 ILE HG12 .  13 ILE  HG12 1 1 
       1191 1 1 2 2 11 LYS HD3  .  11 LYS+ HD3  1 1 
       1191 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1192 1 1 2 2 11 LYS HD3  .  11 LYS+ HD3  1 1 
       1192 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1193 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1193 1 2 2 2 11 LYS HG2  .  11 LYS+ HG2  1 1 
       1194 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1194 1 2 2 2 11 LYS HG3  .  11 LYS+ HG3  1 1 
       1195 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1195 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1196 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1196 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1197 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1197 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1198 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1198 1 2 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1199 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1199 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1200 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1200 1 2 2 2 13 ILE HG12 .  13 ILE  HG12 1 1 
       1201 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1201 1 2 2 2 13 ILE HG13 .  13 ILE  HG13 1 1 
       1202 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1202 1 2 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1203 1 1 2 2 11 LYS HG2  .  11 LYS+ HG2  1 1 
       1203 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1204 1 1 2 2 11 LYS HG2  .  11 LYS+ HG2  1 1 
       1204 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1205 1 1 2 2 11 LYS HG2  .  11 LYS+ HG2  1 1 
       1205 1 2 2 2 12 THR HB   .  12 THR  HB   1 1 
       1206 1 1 2 2 11 LYS HG3  .  11 LYS+ HG3  1 1 
       1206 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1207 1 1 2 2 12 THR H    .  12 THR  HN   1 1 
       1207 1 2 2 2 12 THR HB   .  12 THR  HB   1 1 
       1208 1 1 2 2 12 THR H    .  12 THR  HN   1 1 
       1208 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1209 1 1 2 2 12 THR H    .  12 THR  HN   1 1 
       1209 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1210 1 1 2 2 12 THR HA   .  12 THR  HA   1 1 
       1210 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1211 1 1 2 2 12 THR HA   .  12 THR  HA   1 1 
       1211 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1212 1 1 2 2 12 THR HA   .  12 THR  HA   1 1 
       1212 1 2 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1213 1 1 2 2 12 THR HA   .  12 THR  HA   1 1 
       1213 1 2 2 2 13 ILE HB   .  13 ILE  HB   1 1 
       1214 1 1 2 2 12 THR HA   .  12 THR  HA   1 1 
       1214 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1215 1 1 2 2 12 THR HA   .  12 THR  HA   1 1 
       1215 1 2 2 2 13 ILE HG13 .  13 ILE  HG13 1 1 
       1216 1 1 2 2 12 THR HA   .  12 THR  HA   1 1 
       1216 1 2 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1217 1 1 2 2 12 THR HB   .  12 THR  HB   1 1 
       1217 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1218 1 1 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1218 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1219 1 1 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1219 1 2 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1220 1 1 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1220 1 2 2 2 13 ILE HB   .  13 ILE  HB   1 1 
       1221 1 1 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1221 1 2 2 2 13 ILE HB   .  13 ILE  HB   1 1 
       1222 1 1 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1222 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1223 1 1 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1223 1 2 2 2 13 ILE HG12 .  13 ILE  HG12 1 1 
       1224 1 1 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1224 1 2 2 2 13 ILE HG13 .  13 ILE  HG13 1 1 
       1225 1 1 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1225 1 2 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1226 1 1 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1226 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1227 1 1 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1227 1 2 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1228 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1228 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1229 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1229 1 2 2 2 13 ILE HG12 .  13 ILE  HG12 1 1 
       1230 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1230 1 2 2 2 13 ILE HG13 .  13 ILE  HG13 1 1 
       1231 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1231 1 2 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1232 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1232 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1233 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1233 1 2 2 2 14 THR HB   .  14 THR  HB   1 1 
       1234 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1234 1 2 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1235 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1235 1 2 2 2 15 LEU HG   .  15 LEU  HG   1 1 
       1236 1 1 2 2 13 ILE HB   .  13 ILE  HB   1 1 
       1236 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1237 1 1 2 2 13 ILE HB   .  13 ILE  HB   1 1 
       1237 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1238 1 1 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1238 1 2 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1239 1 1 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1239 1 2 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1240 1 1 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1240 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1241 1 1 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1241 1 2 2 2 34 GLU HG2  .  34 GLU- HG2  1 1 
       1242 1 1 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1242 1 2 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1243 1 1 2 2 13 ILE HG12 .  13 ILE  HG12 1 1 
       1243 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1244 1 1 2 2 13 ILE HG12 .  13 ILE  HG12 1 1 
       1244 1 2 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1245 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1245 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1246 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1246 1 2 2 2 14 THR HB   .  14 THR  HB   1 1 
       1247 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1247 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1248 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1248 1 2 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1249 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1249 1 2 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1250 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1250 1 2 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1251 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1251 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1252 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1252 1 2 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1253 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1253 1 2 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1254 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1254 1 2 2 2 33 LYS QD   .  33 LYS+ QD   1 1 
       1255 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1255 1 2 2 2 33 LYS QE   .  33 LYS+ HE2  1 1 
       1256 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1256 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1257 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1257 1 2 2 2 34 GLU HG2  .  34 GLU- HG2  1 1 
       1258 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1258 1 2 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1259 1 1 2 2 14 THR H    .  14 THR  HN   1 1 
       1259 1 2 2 2 14 THR HB   .  14 THR  HB   1 1 
       1260 1 1 2 2 14 THR H    .  14 THR  HN   1 1 
       1260 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
       1261 1 1 2 2 14 THR H    .  14 THR  HN   1 1 
       1261 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1262 1 1 2 2 14 THR H    .  14 THR  HN   1 1 
       1262 1 2 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1263 1 1 2 2 14 THR H    .  14 THR  HN   1 1 
       1263 1 2 2 2 15 LEU HG   .  15 LEU  HG   1 1 
       1264 1 1 2 2 14 THR H    .  14 THR  HN   1 1 
       1264 1 2 2 2 33 LYS QD   .  33 LYS+ QD   1 1 
       1265 1 1 2 2 14 THR H    .  14 THR  HN   1 1 
       1265 1 2 2 2 33 LYS QE   .  33 LYS+ HE3  1 1 
       1266 1 1 2 2 14 THR HA   .  14 THR  HA   1 1 
       1266 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
       1267 1 1 2 2 14 THR HA   .  14 THR  HA   1 1 
       1267 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1268 1 1 2 2 14 THR HA   .  14 THR  HA   1 1 
       1268 1 2 2 2 15 LEU HB2  .  15 LEU  HB2  1 1 
       1269 1 1 2 2 14 THR HA   .  14 THR  HA   1 1 
       1269 1 2 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1270 1 1 2 2 14 THR HA   .  14 THR  HA   1 1 
       1270 1 2 2 2 15 LEU HG   .  15 LEU  HG   1 1 
       1271 1 1 2 2 14 THR HB   .  14 THR  HB   1 1 
       1271 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1272 1 1 2 2 14 THR MG   .  14 THR  QG2  1 1 
       1272 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1273 1 1 2 2 14 THR MG   .  14 THR  QG2  1 1 
       1273 1 2 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1274 1 1 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1274 1 2 2 2 15 LEU HB3  .  15 LEU  HB3  1 1 
       1275 1 1 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1275 1 2 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1276 1 1 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1276 1 2 2 2 15 LEU HG   .  15 LEU  HG   1 1 
       1277 1 1 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1277 1 2 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1278 1 1 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1278 1 2 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1279 1 1 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1279 1 2 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1280 1 1 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1280 1 2 2 2 16 GLU HB2  .  16 GLU- HB2  1 1 
       1281 1 1 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1281 1 2 2 2 16 GLU HB3  .  16 GLU- HB3  1 1 
       1282 1 1 2 2 15 LEU HB2  .  15 LEU  HB2  1 1 
       1282 1 2 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1283 1 1 2 2 15 LEU HB3  .  15 LEU  HB3  1 1 
       1283 1 2 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1284 1 1 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1284 1 2 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1285 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1285 1 2 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1286 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1286 1 2 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1287 1 1 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1287 1 2 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1288 1 1 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1288 1 2 2 2 29 LYS HB2  .  29 LYS+ HB2  1 1 
       1289 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1289 1 2 2 2 29 LYS HB3  .  29 LYS+ HB3  1 1 
       1290 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1290 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1291 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1291 1 2 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1292 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1292 1 2 2 2 30 ILE HB   .  30 ILE  HB   1 1 
       1293 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1293 1 2 2 2 30 ILE HG13 .  30 ILE  HG13 1 1 
       1294 1 1 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1294 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1295 1 1 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1295 1 2 2 2 33 LYS QD   .  33 LYS+ QD   1 1 
       1296 1 1 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1296 1 2 2 2 33 LYS QE   .  33 LYS+ HE2  1 1 
       1297 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1297 1 2 2 2 33 LYS QG   .  33 LYS+ QG   1 1 
       1298 1 1 2 2 15 LEU HG   .  15 LEU  HG   1 1 
       1298 1 2 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1299 1 1 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1299 1 2 2 2 16 GLU HB2  .  16 GLU- HB2  1 1 
       1300 1 1 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1300 1 2 2 2 16 GLU HB3  .  16 GLU- HB3  1 1 
       1301 1 1 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1301 1 2 2 2 16 GLU HG2  .  16 GLU- HG2  1 1 
       1302 1 1 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1302 1 2 2 2 16 GLU HG3  .  16 GLU- HG3  1 1 
       1303 1 1 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1303 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1304 1 1 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1304 1 2 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1305 1 1 2 2 16 GLU HA   .  16 GLU- HA   1 1 
       1305 1 2 2 2 16 GLU HG2  .  16 GLU- HG2  1 1 
       1306 1 1 2 2 16 GLU HA   .  16 GLU- HA   1 1 
       1306 1 2 2 2 16 GLU HG3  .  16 GLU- HG3  1 1 
       1307 1 1 2 2 16 GLU HA   .  16 GLU- HA   1 1 
       1307 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1308 1 1 2 2 16 GLU HA   .  16 GLU- HA   1 1 
       1308 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1309 1 1 2 2 16 GLU HB2  .  16 GLU- HB2  1 1 
       1309 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1310 1 1 2 2 16 GLU HG2  .  16 GLU- HG2  1 1 
       1310 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1311 1 1 2 2 16 GLU HG3  .  16 GLU- HG3  1 1 
       1311 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1312 1 1 2 2 16 GLU HG3  .  16 GLU- HG3  1 1 
       1312 1 2 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1313 1 1 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1313 1 2 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1314 1 1 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1314 1 2 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1315 1 1 2 2 17 VAL HA   .  17 VAL  HA   1 1 
       1315 1 2 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1316 1 1 2 2 17 VAL HA   .  17 VAL  HA   1 1 
       1316 1 2 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1317 1 1 2 2 17 VAL HA   .  17 VAL  HA   1 1 
       1317 1 2 2 2 18 GLU HB2  .  18 GLU- HB2  1 1 
       1318 1 1 2 2 17 VAL HA   .  17 VAL  HA   1 1 
       1318 1 2 2 2 18 GLU HG2  .  18 GLU- HG2  1 1 
       1319 1 1 2 2 17 VAL HA   .  17 VAL  HA   1 1 
       1319 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1320 1 1 2 2 17 VAL HA   .  17 VAL  HA   1 1 
       1320 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1321 1 1 2 2 17 VAL HB   .  17 VAL  HB   1 1 
       1321 1 2 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1322 1 1 2 2 17 VAL HB   .  17 VAL  HB   1 1 
       1322 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1323 1 1 2 2 17 VAL HB   .  17 VAL  HB   1 1 
       1323 1 2 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1324 1 1 2 2 17 VAL HB   .  17 VAL  HB   1 1 
       1324 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1325 1 1 2 2 17 VAL HB   .  17 VAL  HB   1 1 
       1325 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1326 1 1 2 2 17 VAL HB   .  17 VAL  HB   1 1 
       1326 1 2 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       1327 1 1 2 2 17 VAL HB   .  17 VAL  HB   1 1 
       1327 1 2 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       1328 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1328 1 2 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1329 1 1 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1329 1 2 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1330 1 1 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1330 1 2 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1331 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1331 1 2 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1332 1 1 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1332 1 2 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1333 1 1 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1333 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1334 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1334 1 2 2 2 29 LYS HB2  .  29 LYS+ HB2  1 1 
       1335 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1335 1 2 2 2 29 LYS HD2  .  29 LYS+ HD3  1 1 
       1336 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1336 1 2 2 2 29 LYS HD3  .  29 LYS+ HD2  1 1 
       1337 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1337 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1338 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1338 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1339 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1339 1 2 2 2 29 LYS HG2  .  29 LYS+ HG2  1 1 
       1340 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1340 1 2 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1341 1 1 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1341 1 2 2 2 56 LEU HB3  .  56 LEU  HB3  1 1 
       1342 1 1 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1342 1 2 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       1343 1 1 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1343 1 2 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       1344 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1344 1 2 2 2 18 GLU HB2  .  18 GLU- HB2  1 1 
       1345 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1345 1 2 2 2 18 GLU HG2  .  18 GLU- HG2  1 1 
       1346 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1346 1 2 2 2 18 GLU HG3  .  18 GLU- HG3  1 1 
       1347 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1347 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1348 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1348 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1349 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1349 1 2 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1350 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1350 1 2 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1351 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1351 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1352 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1352 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1353 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1353 1 2 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       1354 1 1 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1354 1 2 2 2 18 GLU HG3  .  18 GLU- HG3  1 1 
       1355 1 1 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1355 1 2 2 2 19 PRO HD2  .  19 PRO  HD2  1 1 
       1356 1 1 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1356 1 2 2 2 19 PRO HD3  .  19 PRO  HD3  1 1 
       1357 1 1 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1357 1 2 2 2 19 PRO HG2  .  19 PRO  HG2  1 1 
       1358 1 1 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1358 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1359 1 1 2 2 18 GLU HB2  .  18 GLU- HB2  1 1 
       1359 1 2 2 2 19 PRO HD2  .  19 PRO  HD2  1 1 
       1360 1 1 2 2 18 GLU HB2  .  18 GLU- HB2  1 1 
       1360 1 2 2 2 19 PRO HD3  .  19 PRO  HD3  1 1 
       1361 1 1 2 2 18 GLU HB2  .  18 GLU- HB2  1 1 
       1361 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1362 1 1 2 2 18 GLU HB2  .  18 GLU- HB2  1 1 
       1362 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1363 1 1 2 2 18 GLU HB3  .  18 GLU- HB3  1 1 
       1363 1 2 2 2 19 PRO HD2  .  19 PRO  HD2  1 1 
       1364 1 1 2 2 18 GLU HB3  .  18 GLU- HB3  1 1 
       1364 1 2 2 2 19 PRO HD3  .  19 PRO  HD3  1 1 
       1365 1 1 2 2 18 GLU HB3  .  18 GLU- HB3  1 1 
       1365 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1366 1 1 2 2 18 GLU HB3  .  18 GLU- HB3  1 1 
       1366 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1367 1 1 2 2 18 GLU HG3  .  18 GLU- HG3  1 1 
       1367 1 2 2 2 19 PRO HD2  .  19 PRO  HD2  1 1 
       1368 1 1 2 2 18 GLU HG3  .  18 GLU- HG3  1 1 
       1368 1 2 2 2 19 PRO HD3  .  19 PRO  HD3  1 1 
       1369 1 1 2 2 18 GLU HG3  .  18 GLU- HG3  1 1 
       1369 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1370 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1370 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1371 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1371 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       1372 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1372 1 2 2 2 56 LEU HB2  .  56 LEU  HB2  1 1 
       1373 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1373 1 2 2 2 56 LEU HB3  .  56 LEU  HB3  1 1 
       1374 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1374 1 2 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       1375 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1375 1 2 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       1376 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1376 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       1377 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1377 1 2 2 2 57 SER HB3  .  57 SER  HB3  1 1 
       1378 1 1 2 2 19 PRO HB2  .  19 PRO  HB2  1 1 
       1378 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1379 1 1 2 2 19 PRO HB2  .  19 PRO  HB2  1 1 
       1379 1 2 2 2 57 SER HB2  .  57 SER  HB2  1 1 
       1380 1 1 2 2 19 PRO HB2  .  19 PRO  HB2  1 1 
       1380 1 2 2 2 57 SER HB3  .  57 SER  HB3  1 1 
       1381 1 1 2 2 19 PRO HB3  .  19 PRO  HB3  1 1 
       1381 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       1382 1 1 2 2 19 PRO HB3  .  19 PRO  HB3  1 1 
       1382 1 2 2 2 57 SER HA   .  57 SER  HA   1 1 
       1383 1 1 2 2 19 PRO HB3  .  19 PRO  HB3  1 1 
       1383 1 2 2 2 57 SER HB3  .  57 SER  HB3  1 1 
       1384 1 1 2 2 19 PRO HD2  .  19 PRO  HD2  1 1 
       1384 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1385 1 1 2 2 19 PRO HD3  .  19 PRO  HD3  1 1 
       1385 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1386 1 1 2 2 19 PRO HG2  .  19 PRO  HG2  1 1 
       1386 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1387 1 1 2 2 19 PRO HG3  .  19 PRO  HG3  1 1 
       1387 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1388 1 1 2 2 20 SER H    .  20 SER  HN   1 1 
       1388 1 2 2 2 20 SER HB2  .  20 SER  HB2  1 1 
       1389 1 1 2 2 20 SER H    .  20 SER  HN   1 1 
       1389 1 2 2 2 20 SER HB3  .  20 SER  HB3  1 1 
       1390 1 1 2 2 20 SER H    .  20 SER  HN   1 1 
       1390 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1391 1 1 2 2 20 SER H    .  20 SER  HN   1 1 
       1391 1 2 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1392 1 1 2 2 20 SER H    .  20 SER  HN   1 1 
       1392 1 2 2 2 22 THR H    .  22 THR  HN   1 1 
       1393 1 1 2 2 20 SER HA   .  20 SER  HA   1 1 
       1393 1 2 2 2 55 THR HA   .  55 THR  HA   1 1 
       1394 1 1 2 2 20 SER HA   .  20 SER  HA   1 1 
       1394 1 2 2 2 55 THR HB   .  55 THR  HB   1 1 
       1395 1 1 2 2 20 SER HA   .  20 SER  HA   1 1 
       1395 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1396 1 1 2 2 20 SER HA   .  20 SER  HA   1 1 
       1396 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       1397 1 1 2 2 20 SER HB2  .  20 SER  HB2  1 1 
       1397 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1398 1 1 2 2 20 SER HB2  .  20 SER  HB2  1 1 
       1398 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1399 1 1 2 2 20 SER HB3  .  20 SER  HB3  1 1 
       1399 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1400 1 1 2 2 20 SER HB3  .  20 SER  HB3  1 1 
       1400 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1401 1 1 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1401 1 2 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1402 1 1 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1402 1 2 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1403 1 1 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1403 1 2 2 2 22 THR H    .  22 THR  HN   1 1 
       1404 1 1 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1404 1 2 2 2 25 ASN HB2  .  25 ASN  HB2  1 1 
       1405 1 1 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1405 1 2 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       1406 1 1 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1406 1 2 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       1407 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1407 1 2 2 2 22 THR H    .  22 THR  HN   1 1 
       1408 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1408 1 2 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1409 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1409 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1410 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1410 1 2 2 2 25 ASN HB2  .  25 ASN  HB2  1 1 
       1411 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1411 1 2 2 2 25 ASN HB3  .  25 ASN  HB3  1 1 
       1412 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1412 1 2 2 2 25 ASN HD21 .  25 ASN  HD22 1 1 
       1413 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1413 1 2 2 2 25 ASN HD22 .  25 ASN  HD21 1 1 
       1414 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1414 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1415 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1415 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1416 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1416 1 2 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       1417 1 1 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1417 1 2 2 2 22 THR H    .  22 THR  HN   1 1 
       1418 1 1 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1418 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1419 1 1 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1419 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1420 1 1 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1420 1 2 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       1421 1 1 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1421 1 2 2 2 22 THR H    .  22 THR  HN   1 1 
       1422 1 1 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1422 1 2 2 2 25 ASN HB2  .  25 ASN  HB2  1 1 
       1423 1 1 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1423 1 2 2 2 25 ASN HB3  .  25 ASN  HB3  1 1 
       1424 1 1 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1424 1 2 2 2 25 ASN HD21 .  25 ASN  HD22 1 1 
       1425 1 1 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1425 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1426 1 1 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1426 1 2 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       1427 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1427 1 2 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1428 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1428 1 2 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1429 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1429 1 2 2 2 25 ASN HB3  .  25 ASN  HB3  1 1 
       1430 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1430 1 2 2 2 25 ASN HD22 .  25 ASN  HD21 1 1 
       1431 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1431 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1432 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1432 1 2 2 2 55 THR HA   .  55 THR  HA   1 1 
       1433 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1433 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1434 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1434 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       1435 1 1 2 2 22 THR HA   .  22 THR  HA   1 1 
       1435 1 2 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1436 1 1 2 2 22 THR HA   .  22 THR  HA   1 1 
       1436 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       1437 1 1 2 2 22 THR HA   .  22 THR  HA   1 1 
       1437 1 2 2 2 55 THR HA   .  55 THR  HA   1 1 
       1438 1 1 2 2 22 THR HA   .  22 THR  HA   1 1 
       1438 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1439 1 1 2 2 22 THR HA   .  22 THR  HA   1 1 
       1439 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       1440 1 1 2 2 22 THR HA   .  22 THR  HA   1 1 
       1440 1 2 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       1441 1 1 2 2 22 THR HA   .  22 THR  HA   1 1 
       1441 1 2 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       1442 1 1 2 2 22 THR HA   .  22 THR  HA   1 1 
       1442 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       1443 1 1 2 2 22 THR HB   .  22 THR  HB   1 1 
       1443 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1444 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1444 1 2 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1445 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1445 1 2 2 2 24 GLU HG2  .  24 GLU- HG2  1 1 
       1446 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1446 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1447 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1447 1 2 2 2 25 ASN HB3  .  25 ASN  HB3  1 1 
       1448 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1448 1 2 2 2 25 ASN HD21 .  25 ASN  HD22 1 1 
       1449 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1449 1 2 2 2 25 ASN HD22 .  25 ASN  HD21 1 1 
       1450 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1450 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1451 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1451 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       1452 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1452 1 2 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       1453 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1453 1 2 2 2 55 THR HA   .  55 THR  HA   1 1 
       1454 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1454 1 2 2 2 55 THR HB   .  55 THR  HB   1 1 
       1455 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1455 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1456 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1456 1 2 2 2 23 ILE HB   .  23 ILE  HB   1 1 
       1457 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1457 1 2 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1458 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1458 1 2 2 2 23 ILE HG12 .  23 ILE  HG12 1 1 
       1459 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1459 1 2 2 2 23 ILE HG13 .  23 ILE  HG13 1 1 
       1460 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1460 1 2 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1461 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1461 1 2 2 2 26 VAL QG   .  26 VAL  QG1  1 1 
       1462 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1462 1 2 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       1463 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1463 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       1464 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1464 1 2 2 2 55 THR HA   .  55 THR  HA   1 1 
       1465 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1465 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1466 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1466 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       1467 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1467 1 2 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1468 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1468 1 2 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1469 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1469 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1470 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1470 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1471 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1471 1 2 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1472 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1472 1 2 2 2 26 VAL QG   .  26 VAL  QG1  1 1 
       1473 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1473 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1474 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1474 1 2 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       1475 1 1 2 2 23 ILE HB   .  23 ILE  HB   1 1 
       1475 1 2 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1476 1 1 2 2 23 ILE HB   .  23 ILE  HB   1 1 
       1476 1 2 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       1477 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1477 1 2 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1478 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1478 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1479 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1479 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1480 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1480 1 2 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1481 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1481 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1482 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1482 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       1483 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1483 1 2 2 2 54 ARG HB3  .  54 ARG+ HB3  1 1 
       1484 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1484 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       1485 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1485 1 2 2 2 55 THR HA   .  55 THR  HA   1 1 
       1486 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1486 1 2 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       1487 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1487 1 2 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       1488 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1488 1 2 2 2 59 TYR QD   .  59 TYR  QD   1 1 
       1489 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1489 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       1490 1 1 2 2 23 ILE HG12 .  23 ILE  HG12 1 1 
       1490 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1491 1 1 2 2 23 ILE HG12 .  23 ILE  HG12 1 1 
       1491 1 2 2 2 50 LEU HB3  .  50 LEU  HB3  1 1 
       1492 1 1 2 2 23 ILE HG12 .  23 ILE  HG12 1 1 
       1492 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       1493 1 1 2 2 23 ILE HG12 .  23 ILE  HG12 1 1 
       1493 1 2 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       1494 1 1 2 2 23 ILE HG12 .  23 ILE  HG12 1 1 
       1494 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       1495 1 1 2 2 23 ILE HG13 .  23 ILE  HG13 1 1 
       1495 1 2 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       1496 1 1 2 2 23 ILE HG13 .  23 ILE  HG13 1 1 
       1496 1 2 2 2 50 LEU HB2  .  50 LEU  HB2  1 1 
       1497 1 1 2 2 23 ILE HG13 .  23 ILE  HG13 1 1 
       1497 1 2 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       1498 1 1 2 2 23 ILE HG13 .  23 ILE  HG13 1 1 
       1498 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       1499 1 1 2 2 23 ILE HG13 .  23 ILE  HG13 1 1 
       1499 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       1500 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1500 1 2 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1501 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1501 1 2 2 2 24 GLU QB   .  24 GLU- QB   1 1 
       1502 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1502 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1503 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1503 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1504 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1504 1 2 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1505 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1505 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1506 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1506 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1507 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1507 1 2 2 2 27 LYS HD2  .  27 LYS+ HD2  1 1 
       1508 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1508 1 2 2 2 27 LYS HE2  .  27 LYS+ HE2  1 1 
       1509 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1509 1 2 2 2 27 LYS HE3  .  27 LYS+ HE3  1 1 
       1510 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1510 1 2 2 2 27 LYS HG3  .  27 LYS+ HG3  1 1 
       1511 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1511 1 2 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       1512 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1512 1 2 2 2 50 LEU HB2  .  50 LEU  HB2  1 1 
       1513 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1513 1 2 2 2 50 LEU HB3  .  50 LEU  HB3  1 1 
       1514 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1514 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       1515 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1515 1 2 2 2 51 GLU HA   .  51 GLU- HA   1 1 
       1516 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1516 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       1517 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1517 1 2 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       1518 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1518 1 2 2 2 24 GLU HG2  .  24 GLU- HG2  1 1 
       1519 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1519 1 2 2 2 24 GLU HG3  .  24 GLU- HG3  1 1 
       1520 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1520 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1521 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1521 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1522 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1522 1 2 2 2 27 LYS HB2  .  27 LYS+ HB3  1 1 
       1523 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1523 1 2 2 2 27 LYS HD2  .  27 LYS+ HD2  1 1 
       1524 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1524 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1525 1 1 2 2 24 GLU QB   .  24 GLU- QB   1 1 
       1525 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1526 1 1 2 2 24 GLU QB   .  24 GLU- QB   1 1 
       1526 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1527 1 1 2 2 24 GLU QB   .  24 GLU- QB   1 1 
       1527 1 2 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       1528 1 1 2 2 24 GLU QB   .  24 GLU- QB   1 1 
       1528 1 2 2 2 52 ASP HB2  .  52 ASP- HB2  1 1 
       1529 1 1 2 2 24 GLU QB   .  24 GLU- QB   1 1 
       1529 1 2 2 2 52 ASP HB3  .  52 ASP- HB3  1 1 
       1530 1 1 2 2 24 GLU HG2  .  24 GLU- HG2  1 1 
       1530 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1531 1 1 2 2 24 GLU HG2  .  24 GLU- HG2  1 1 
       1531 1 2 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1532 1 1 2 2 24 GLU HG3  .  24 GLU- HG3  1 1 
       1532 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1533 1 1 2 2 24 GLU HG3  .  24 GLU- HG3  1 1 
       1533 1 2 2 2 25 ASN HD21 .  25 ASN  HD22 1 1 
       1534 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1534 1 2 2 2 25 ASN HB2  .  25 ASN  HB2  1 1 
       1535 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1535 1 2 2 2 25 ASN HB3  .  25 ASN  HB3  1 1 
       1536 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1536 1 2 2 2 25 ASN HD21 .  25 ASN  HD22 1 1 
       1537 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1537 1 2 2 2 25 ASN HD22 .  25 ASN  HD21 1 1 
       1538 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1538 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1539 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1539 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1540 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1540 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1541 1 1 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1541 1 2 2 2 25 ASN HD21 .  25 ASN  HD22 1 1 
       1542 1 1 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1542 1 2 2 2 25 ASN HD22 .  25 ASN  HD21 1 1 
       1543 1 1 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1543 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1544 1 1 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1544 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1545 1 1 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1545 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1546 1 1 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1546 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1547 1 1 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1547 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1548 1 1 2 2 25 ASN HB2  .  25 ASN  HB2  1 1 
       1548 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1549 1 1 2 2 25 ASN HB2  .  25 ASN  HB2  1 1 
       1549 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1550 1 1 2 2 25 ASN HB2  .  25 ASN  HB2  1 1 
       1550 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1551 1 1 2 2 25 ASN HB2  .  25 ASN  HB2  1 1 
       1551 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1552 1 1 2 2 25 ASN HB2  .  25 ASN  HB2  1 1 
       1552 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1553 1 1 2 2 25 ASN HB3  .  25 ASN  HB3  1 1 
       1553 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1554 1 1 2 2 25 ASN HB3  .  25 ASN  HB3  1 1 
       1554 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1555 1 1 2 2 25 ASN HB3  .  25 ASN  HB3  1 1 
       1555 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1556 1 1 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1556 1 2 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1557 1 1 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1557 1 2 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1558 1 1 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1558 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1559 1 1 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1559 1 2 2 2 27 LYS HB2  .  27 LYS+ HB3  1 1 
       1560 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1560 1 2 2 2 26 VAL QG   .  26 VAL  QG1  1 1 
       1561 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1561 1 2 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1562 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1562 1 2 2 2 29 LYS HB2  .  29 LYS+ HB2  1 1 
       1563 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1563 1 2 2 2 29 LYS HB3  .  29 LYS+ HB3  1 1 
       1564 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1564 1 2 2 2 29 LYS HD2  .  29 LYS+ HD3  1 1 
       1565 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1565 1 2 2 2 29 LYS HD3  .  29 LYS+ HD2  1 1 
       1566 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1566 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1567 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1567 1 2 2 2 29 LYS HG2  .  29 LYS+ HG2  1 1 
       1568 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1568 1 2 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1569 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1569 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1570 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1570 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1571 1 1 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1571 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1572 1 1 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1572 1 2 2 2 29 LYS HB2  .  29 LYS+ HB2  1 1 
       1573 1 1 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1573 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1574 1 1 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1574 1 2 2 2 43 LEU QD   .  43 LEU  QD1  1 1 
       1575 1 1 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1575 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1576 1 1 2 2 26 VAL QG   .  26 VAL  QG1  1 1 
       1576 1 2 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1577 1 1 2 2 26 VAL QG   .  26 VAL  QG1  1 1 
       1577 1 2 2 2 27 LYS HB2  .  27 LYS+ HB3  1 1 
       1578 1 1 2 2 26 VAL QG   .  26 VAL  QG1  1 1 
       1578 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1579 1 1 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1579 1 2 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1580 1 1 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1580 1 2 2 2 29 LYS HD3  .  29 LYS+ HD2  1 1 
       1581 1 1 2 2 26 VAL QG   .  26 VAL  QG1  1 1 
       1581 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1582 1 1 2 2 26 VAL QG   .  26 VAL  QG1  1 1 
       1582 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1583 1 1 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1583 1 2 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       1584 1 1 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1584 1 2 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       1585 1 1 2 2 26 VAL QG   .  26 VAL  QG2  1 1 
       1585 1 2 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       1586 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1586 1 2 2 2 27 LYS HB2  .  27 LYS+ HB3  1 1 
       1587 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1587 1 2 2 2 27 LYS HB3  .  27 LYS+ HB2  1 1 
       1588 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1588 1 2 2 2 27 LYS HD2  .  27 LYS+ HD2  1 1 
       1589 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1589 1 2 2 2 27 LYS HE2  .  27 LYS+ HE2  1 1 
       1590 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1590 1 2 2 2 27 LYS HG2  .  27 LYS+ HG2  1 1 
       1591 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1591 1 2 2 2 27 LYS HG3  .  27 LYS+ HG3  1 1 
       1592 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1592 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1593 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1593 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1594 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1594 1 2 2 2 43 LEU QD   .  43 LEU  QD1  1 1 
       1595 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1595 1 2 2 2 27 LYS HD3  .  27 LYS+ HD3  1 1 
       1596 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1596 1 2 2 2 27 LYS HG3  .  27 LYS+ HG3  1 1 
       1597 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1597 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1598 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1598 1 2 2 2 30 ILE HB   .  30 ILE  HB   1 1 
       1599 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1599 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1600 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1600 1 2 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1601 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1601 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1602 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1602 1 2 2 2 43 LEU QD   .  43 LEU  QD1  1 1 
       1603 1 1 2 2 27 LYS HB2  .  27 LYS+ HB3  1 1 
       1603 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1604 1 1 2 2 27 LYS HB2  .  27 LYS+ HB3  1 1 
       1604 1 2 2 2 28 ALA HA   .  28 ALA  HA   1 1 
       1605 1 1 2 2 27 LYS HB3  .  27 LYS+ HB2  1 1 
       1605 1 2 2 2 27 LYS HE2  .  27 LYS+ HE2  1 1 
       1606 1 1 2 2 27 LYS HB3  .  27 LYS+ HB2  1 1 
       1606 1 2 2 2 27 LYS HE3  .  27 LYS+ HE3  1 1 
       1607 1 1 2 2 27 LYS HB3  .  27 LYS+ HB2  1 1 
       1607 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1608 1 1 2 2 27 LYS HB3  .  27 LYS+ HB2  1 1 
       1608 1 2 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1609 1 1 2 2 27 LYS HE3  .  27 LYS+ HE3  1 1 
       1609 1 2 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1610 1 1 2 2 27 LYS HE3  .  27 LYS+ HE3  1 1 
       1610 1 2 2 2 43 LEU QD   .  43 LEU  QD1  1 1 
       1611 1 1 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1611 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1612 1 1 2 2 28 ALA HA   .  28 ALA  HA   1 1 
       1612 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1613 1 1 2 2 28 ALA HA   .  28 ALA  HA   1 1 
       1613 1 2 2 2 31 GLN HB2  .  31 GLN  HB2  1 1 
       1614 1 1 2 2 28 ALA HA   .  28 ALA  HA   1 1 
       1614 1 2 2 2 31 GLN HB3  .  31 GLN  HB3  1 1 
       1615 1 1 2 2 28 ALA HA   .  28 ALA  HA   1 1 
       1615 1 2 2 2 31 GLN HG3  .  31 GLN  HG3  1 1 
       1616 1 1 2 2 28 ALA HA   .  28 ALA  HA   1 1 
       1616 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1617 1 1 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1617 1 2 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1618 1 1 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1618 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1619 1 1 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1619 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1620 1 1 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1620 1 2 2 2 31 GLN HB3  .  31 GLN  HB3  1 1 
       1621 1 1 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1621 1 2 2 2 32 ASP HB3  .  32 ASP- HB3  1 1 
       1622 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1622 1 2 2 2 29 LYS HB2  .  29 LYS+ HB2  1 1 
       1623 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1623 1 2 2 2 29 LYS HB3  .  29 LYS+ HB3  1 1 
       1624 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1624 1 2 2 2 29 LYS HD2  .  29 LYS+ HD3  1 1 
       1625 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1625 1 2 2 2 29 LYS HD3  .  29 LYS+ HD2  1 1 
       1626 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1626 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1627 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1627 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1628 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1628 1 2 2 2 29 LYS HG2  .  29 LYS+ HG2  1 1 
       1629 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1629 1 2 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1630 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1630 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1631 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1631 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1632 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1632 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1633 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1633 1 2 2 2 29 LYS HD2  .  29 LYS+ HD3  1 1 
       1634 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1634 1 2 2 2 29 LYS HD3  .  29 LYS+ HD2  1 1 
       1635 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1635 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1636 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1636 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1637 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1637 1 2 2 2 29 LYS HG2  .  29 LYS+ HG2  1 1 
       1638 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1638 1 2 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1639 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1639 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1640 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1640 1 2 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1641 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1641 1 2 2 2 32 ASP HB3  .  32 ASP- HB3  1 1 
       1642 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1642 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1643 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1643 1 2 2 2 33 LYS QG   .  33 LYS+ QG   1 1 
       1644 1 1 2 2 29 LYS HB2  .  29 LYS+ HB2  1 1 
       1644 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1645 1 1 2 2 29 LYS HB2  .  29 LYS+ HB2  1 1 
       1645 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1646 1 1 2 2 29 LYS HB3  .  29 LYS+ HB3  1 1 
       1646 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1647 1 1 2 2 29 LYS HD3  .  29 LYS+ HD2  1 1 
       1647 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1648 1 1 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1648 1 2 2 2 29 LYS HG2  .  29 LYS+ HG2  1 1 
       1649 1 1 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1649 1 2 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1650 1 1 2 2 29 LYS HG2  .  29 LYS+ HG2  1 1 
       1650 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1651 1 1 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1651 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1652 1 1 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1652 1 2 2 2 30 ILE HB   .  30 ILE  HB   1 1 
       1653 1 1 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1653 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1654 1 1 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1654 1 2 2 2 30 ILE HG12 .  30 ILE  HG12 1 1 
       1655 1 1 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1655 1 2 2 2 30 ILE HG13 .  30 ILE  HG13 1 1 
       1656 1 1 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1656 1 2 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1657 1 1 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1657 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1658 1 1 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1658 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1659 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1659 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1660 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1660 1 2 2 2 30 ILE HG12 .  30 ILE  HG12 1 1 
       1661 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1661 1 2 2 2 30 ILE HG13 .  30 ILE  HG13 1 1 
       1662 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1662 1 2 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1663 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1663 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1664 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1664 1 2 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1665 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1665 1 2 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1666 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1666 1 2 2 2 33 LYS QD   .  33 LYS+ QD   1 1 
       1667 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1667 1 2 2 2 33 LYS QG   .  33 LYS+ QG   1 1 
       1668 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1668 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1669 1 1 2 2 30 ILE HB   .  30 ILE  HB   1 1 
       1669 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1670 1 1 2 2 30 ILE HB   .  30 ILE  HB   1 1 
       1670 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1671 1 1 2 2 30 ILE HB   .  30 ILE  HB   1 1 
       1671 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1672 1 1 2 2 30 ILE HB   .  30 ILE  HB   1 1 
       1672 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1673 1 1 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1673 1 2 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1674 1 1 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1674 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1675 1 1 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1675 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1676 1 1 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1676 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1677 1 1 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1677 1 2 2 2 43 LEU HB2  .  43 LEU  HB2  1 1 
       1678 1 1 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1678 1 2 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1679 1 1 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1679 1 2 2 2 69 LEU HB2  .  69 LEU  HB2  1 1 
       1680 1 1 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1680 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1681 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1681 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1682 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1682 1 2 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1683 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1683 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1684 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1684 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1685 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1685 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1686 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1686 1 2 2 2 34 GLU HB2  .  34 GLU- HB2  1 1 
       1687 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1687 1 2 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1688 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1688 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1689 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1689 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1690 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1690 1 2 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1691 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1691 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1692 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1692 1 2 2 2 36 ILE HG12 .  36 ILE  HG12 1 1 
       1693 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1693 1 2 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1694 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1694 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1695 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1695 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1696 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1696 1 2 2 2 31 GLN HB2  .  31 GLN  HB2  1 1 
       1697 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1697 1 2 2 2 31 GLN HB3  .  31 GLN  HB3  1 1 
       1698 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1698 1 2 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1699 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1699 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1700 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1700 1 2 2 2 32 ASP HA   .  32 ASP- HA   1 1 
       1701 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1701 1 2 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1702 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1702 1 2 2 2 32 ASP HB3  .  32 ASP- HB3  1 1 
       1703 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1703 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1704 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1704 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1705 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1705 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1706 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1706 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1707 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1707 1 2 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1708 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1708 1 2 2 2 31 GLN HG3  .  31 GLN  HG3  1 1 
       1709 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1709 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1710 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1710 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1711 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1711 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1712 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1712 1 2 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1713 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1713 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1714 1 1 2 2 31 GLN HB2  .  31 GLN  HB2  1 1 
       1714 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1715 1 1 2 2 31 GLN HB2  .  31 GLN  HB2  1 1 
       1715 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1716 1 1 2 2 31 GLN HB2  .  31 GLN  HB2  1 1 
       1716 1 2 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1717 1 1 2 2 31 GLN HB2  .  31 GLN  HB2  1 1 
       1717 1 2 2 2 38 PRO QD   .  38 PRO  QD   1 1 
       1718 1 1 2 2 31 GLN HB2  .  31 GLN  HB2  1 1 
       1718 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1719 1 1 2 2 31 GLN HB2  .  31 GLN  HB2  1 1 
       1719 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1720 1 1 2 2 31 GLN HB3  .  31 GLN  HB3  1 1 
       1720 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1721 1 1 2 2 31 GLN HB3  .  31 GLN  HB3  1 1 
       1721 1 2 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1722 1 1 2 2 31 GLN HB3  .  31 GLN  HB3  1 1 
       1722 1 2 2 2 38 PRO QD   .  38 PRO  QD   1 1 
       1723 1 1 2 2 31 GLN HE21 .  31 GLN  HE22 1 1 
       1723 1 2 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1724 1 1 2 2 31 GLN HE21 .  31 GLN  HE22 1 1 
       1724 1 2 2 2 37 PRO HB3  .  37 PRO  HB3  1 1 
       1725 1 1 2 2 31 GLN HE21 .  31 GLN  HE22 1 1 
       1725 1 2 2 2 38 PRO QD   .  38 PRO  QD   1 1 
       1726 1 1 2 2 31 GLN HE22 .  31 GLN  HE21 1 1 
       1726 1 2 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1727 1 1 2 2 31 GLN HE22 .  31 GLN  HE21 1 1 
       1727 1 2 2 2 37 PRO HB3  .  37 PRO  HB3  1 1 
       1728 1 1 2 2 31 GLN HE22 .  31 GLN  HE21 1 1 
       1728 1 2 2 2 38 PRO QD   .  38 PRO  QD   1 1 
       1729 1 1 2 2 31 GLN HE22 .  31 GLN  HE21 1 1 
       1729 1 2 2 2 38 PRO HG2  .  38 PRO  HG2  1 1 
       1730 1 1 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1730 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1731 1 1 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1731 1 2 2 2 32 ASP HB3  .  32 ASP- HB3  1 1 
       1732 1 1 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1732 1 2 2 2 35 GLY HA2  .  35 GLY  HA1  1 1 
       1733 1 1 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1733 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1734 1 1 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1734 1 2 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1735 1 1 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1735 1 2 2 2 38 PRO QD   .  38 PRO  QD   1 1 
       1736 1 1 2 2 31 GLN HG3  .  31 GLN  HG3  1 1 
       1736 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1737 1 1 2 2 31 GLN HG3  .  31 GLN  HG3  1 1 
       1737 1 2 2 2 32 ASP HA   .  32 ASP- HA   1 1 
       1738 1 1 2 2 31 GLN HG3  .  31 GLN  HG3  1 1 
       1738 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1739 1 1 2 2 31 GLN HG3  .  31 GLN  HG3  1 1 
       1739 1 2 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1740 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1740 1 2 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1741 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1741 1 2 2 2 32 ASP HB3  .  32 ASP- HB3  1 1 
       1742 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1742 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1743 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1743 1 2 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1744 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1744 1 2 2 2 33 LYS QG   .  33 LYS+ QG   1 1 
       1745 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1745 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1746 1 1 2 2 32 ASP HA   .  32 ASP- HA   1 1 
       1746 1 2 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1747 1 1 2 2 32 ASP HA   .  32 ASP- HA   1 1 
       1747 1 2 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1748 1 1 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1748 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1749 1 1 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1749 1 2 2 2 33 LYS HA   .  33 LYS+ HA   1 1 
       1750 1 1 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1750 1 2 2 2 33 LYS QG   .  33 LYS+ QG   1 1 
       1751 1 1 2 2 32 ASP HB3  .  32 ASP- HB3  1 1 
       1751 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1752 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1752 1 2 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1753 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1753 1 2 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1754 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1754 1 2 2 2 33 LYS QG   .  33 LYS+ QG   1 1 
       1755 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1755 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1756 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1756 1 2 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1757 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1757 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1758 1 1 2 2 33 LYS HA   .  33 LYS+ HA   1 1 
       1758 1 2 2 2 33 LYS QD   .  33 LYS+ QD   1 1 
       1759 1 1 2 2 33 LYS HA   .  33 LYS+ HA   1 1 
       1759 1 2 2 2 33 LYS QG   .  33 LYS+ QG   1 1 
       1760 1 1 2 2 33 LYS HA   .  33 LYS+ HA   1 1 
       1760 1 2 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1761 1 1 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1761 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1762 1 1 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1762 1 2 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1763 1 1 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1763 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1764 1 1 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1764 1 2 2 2 33 LYS QD   .  33 LYS+ QD   1 1 
       1765 1 1 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1765 1 2 2 2 33 LYS QE   .  33 LYS+ HE2  1 1 
       1766 1 1 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1766 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1767 1 1 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1767 1 2 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1768 1 1 2 2 33 LYS QD   .  33 LYS+ QD   1 1 
       1768 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1769 1 1 2 2 33 LYS QE   .  33 LYS+ HE3  1 1 
       1769 1 2 2 2 33 LYS QG   .  33 LYS+ QG   1 1 
       1770 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1770 1 2 2 2 34 GLU HB2  .  34 GLU- HB2  1 1 
       1771 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1771 1 2 2 2 34 GLU HB3  .  34 GLU- HB3  1 1 
       1772 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1772 1 2 2 2 34 GLU HG2  .  34 GLU- HG2  1 1 
       1773 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1773 1 2 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1774 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1774 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1775 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1775 1 2 2 2 35 GLY HA2  .  35 GLY  HA1  1 1 
       1776 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1776 1 2 2 2 35 GLY HA3  .  35 GLY  HA2  1 1 
       1777 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1777 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1778 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1778 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1779 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1779 1 2 2 2 36 ILE HG13 .  36 ILE  HG13 1 1 
       1780 1 1 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1780 1 2 2 2 34 GLU HG2  .  34 GLU- HG2  1 1 
       1781 1 1 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1781 1 2 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1782 1 1 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1782 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1783 1 1 2 2 34 GLU HB2  .  34 GLU- HB2  1 1 
       1783 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1784 1 1 2 2 34 GLU HB2  .  34 GLU- HB2  1 1 
       1784 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1785 1 1 2 2 34 GLU HB2  .  34 GLU- HB2  1 1 
       1785 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1786 1 1 2 2 34 GLU HB2  .  34 GLU- HB2  1 1 
       1786 1 2 2 2 36 ILE HG13 .  36 ILE  HG13 1 1 
       1787 1 1 2 2 34 GLU HB3  .  34 GLU- HB3  1 1 
       1787 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1788 1 1 2 2 34 GLU HB3  .  34 GLU- HB3  1 1 
       1788 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1789 1 1 2 2 34 GLU HB3  .  34 GLU- HB3  1 1 
       1789 1 2 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1790 1 1 2 2 34 GLU HB3  .  34 GLU- HB3  1 1 
       1790 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1791 1 1 2 2 34 GLU HB3  .  34 GLU- HB3  1 1 
       1791 1 2 2 2 36 ILE HG12 .  36 ILE  HG12 1 1 
       1792 1 1 2 2 34 GLU HB3  .  34 GLU- HB3  1 1 
       1792 1 2 2 2 36 ILE HG13 .  36 ILE  HG13 1 1 
       1793 1 1 2 2 34 GLU HG2  .  34 GLU- HG2  1 1 
       1793 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1794 1 1 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1794 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1795 1 1 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1795 1 2 2 2 36 ILE HG13 .  36 ILE  HG13 1 1 
       1796 1 1 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1796 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1797 1 1 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1797 1 2 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1798 1 1 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1798 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1799 1 1 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1799 1 2 2 2 36 ILE HG13 .  36 ILE  HG13 1 1 
       1800 1 1 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1800 1 2 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1801 1 1 2 2 35 GLY HA3  .  35 GLY  HA2  1 1 
       1801 1 2 2 2 36 ILE HG13 .  36 ILE  HG13 1 1 
       1802 1 1 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1802 1 2 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1803 1 1 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1803 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1804 1 1 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1804 1 2 2 2 36 ILE HG12 .  36 ILE  HG12 1 1 
       1805 1 1 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1805 1 2 2 2 36 ILE HG13 .  36 ILE  HG13 1 1 
       1806 1 1 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1806 1 2 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1807 1 1 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1807 1 2 2 2 37 PRO HD3  .  37 PRO  HD3  1 1 
       1808 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1808 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1809 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1809 1 2 2 2 36 ILE HG12 .  36 ILE  HG12 1 1 
       1810 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1810 1 2 2 2 36 ILE HG13 .  36 ILE  HG13 1 1 
       1811 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1811 1 2 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1812 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1812 1 2 2 2 37 PRO HD2  .  37 PRO  HD2  1 1 
       1813 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1813 1 2 2 2 37 PRO HD3  .  37 PRO  HD3  1 1 
       1814 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1814 1 2 2 2 37 PRO HG2  .  37 PRO  HG2  1 1 
       1815 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1815 1 2 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1816 1 1 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1816 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1817 1 1 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1817 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1818 1 1 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1818 1 2 2 2 41 GLN HG2  .  41 GLN  HG2  1 1 
       1819 1 1 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1819 1 2 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1820 1 1 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1820 1 2 2 2 37 PRO HD2  .  37 PRO  HD2  1 1 
       1821 1 1 2 2 36 ILE HG13 .  36 ILE  HG13 1 1 
       1821 1 2 2 2 37 PRO HD3  .  37 PRO  HD3  1 1 
       1822 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1822 1 2 2 2 37 PRO HB2  .  37 PRO  HB2  1 1 
       1823 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1823 1 2 2 2 37 PRO HD2  .  37 PRO  HD2  1 1 
       1824 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1824 1 2 2 2 37 PRO HD3  .  37 PRO  HD3  1 1 
       1825 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1825 1 2 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1826 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1826 1 2 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1827 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1827 1 2 2 2 38 PRO QD   .  38 PRO  QD   1 1 
       1828 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1828 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1829 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1829 1 2 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1830 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1830 1 2 2 2 40 GLN HB2  .  40 GLN  HB2  1 1 
       1831 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1831 1 2 2 2 40 GLN HB3  .  40 GLN  HB3  1 1 
       1832 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1832 1 2 2 2 40 GLN HE21 .  40 GLN  HE22 1 1 
       1833 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1833 1 2 2 2 40 GLN HE22 .  40 GLN  HE21 1 1 
       1834 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1834 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1835 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1835 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1836 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1836 1 2 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1837 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1837 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1838 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1838 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1839 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1839 1 2 2 2 41 GLN HG2  .  41 GLN  HG2  1 1 
       1840 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1840 1 2 2 2 41 GLN HG3  .  41 GLN  HG3  1 1 
       1841 1 1 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1841 1 2 2 2 38 PRO QD   .  38 PRO  QD   1 1 
       1842 1 1 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1842 1 2 2 2 38 PRO HG2  .  38 PRO  HG2  1 1 
       1843 1 1 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1843 1 2 2 2 38 PRO HG3  .  38 PRO  HG3  1 1 
       1844 1 1 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1844 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1845 1 1 2 2 37 PRO HB2  .  37 PRO  HB2  1 1 
       1845 1 2 2 2 38 PRO QD   .  38 PRO  QD   1 1 
       1846 1 1 2 2 37 PRO HB2  .  37 PRO  HB2  1 1 
       1846 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1847 1 1 2 2 37 PRO HB2  .  37 PRO  HB2  1 1 
       1847 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1848 1 1 2 2 37 PRO HB2  .  37 PRO  HB2  1 1 
       1848 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1849 1 1 2 2 37 PRO HB3  .  37 PRO  HB3  1 1 
       1849 1 2 2 2 38 PRO QD   .  38 PRO  QD   1 1 
       1850 1 1 2 2 37 PRO HB3  .  37 PRO  HB3  1 1 
       1850 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1851 1 1 2 2 37 PRO HB3  .  37 PRO  HB3  1 1 
       1851 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1852 1 1 2 2 37 PRO HD2  .  37 PRO  HD2  1 1 
       1852 1 2 2 2 40 GLN HB2  .  40 GLN  HB2  1 1 
       1853 1 1 2 2 37 PRO HD2  .  37 PRO  HD2  1 1 
       1853 1 2 2 2 40 GLN HE21 .  40 GLN  HE22 1 1 
       1854 1 1 2 2 37 PRO HD2  .  37 PRO  HD2  1 1 
       1854 1 2 2 2 40 GLN HE22 .  40 GLN  HE21 1 1 
       1855 1 1 2 2 37 PRO HD2  .  37 PRO  HD2  1 1 
       1855 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1856 1 1 2 2 37 PRO HD3  .  37 PRO  HD3  1 1 
       1856 1 2 2 2 40 GLN HB2  .  40 GLN  HB2  1 1 
       1857 1 1 2 2 37 PRO HD3  .  37 PRO  HD3  1 1 
       1857 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1858 1 1 2 2 37 PRO HG2  .  37 PRO  HG2  1 1 
       1858 1 2 2 2 40 GLN HE21 .  40 GLN  HE22 1 1 
       1859 1 1 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1859 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1860 1 1 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1860 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1861 1 1 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1861 1 2 2 2 40 GLN HB3  .  40 GLN  HB3  1 1 
       1862 1 1 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1862 1 2 2 2 40 GLN HE21 .  40 GLN  HE22 1 1 
       1863 1 1 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1863 1 2 2 2 40 GLN HE22 .  40 GLN  HE21 1 1 
       1864 1 1 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1864 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1865 1 1 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1865 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1866 1 1 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1866 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1867 1 1 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1867 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1868 1 1 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1868 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1869 1 1 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1869 1 2 2 2 41 GLN HG2  .  41 GLN  HG2  1 1 
       1870 1 1 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1870 1 2 2 2 41 GLN HG3  .  41 GLN  HG3  1 1 
       1871 1 1 2 2 38 PRO HB2  .  38 PRO  HB2  1 1 
       1871 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1872 1 1 2 2 38 PRO HB2  .  38 PRO  HB2  1 1 
       1872 1 2 2 2 39 ASP HA   .  39 ASP- HA   1 1 
       1873 1 1 2 2 38 PRO HB3  .  38 PRO  HB3  1 1 
       1873 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1874 1 1 2 2 38 PRO HB3  .  38 PRO  HB3  1 1 
       1874 1 2 2 2 39 ASP HA   .  39 ASP- HA   1 1 
       1875 1 1 2 2 38 PRO QD   .  38 PRO  QD   1 1 
       1875 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1876 1 1 2 2 38 PRO HG2  .  38 PRO  HG2  1 1 
       1876 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1877 1 1 2 2 38 PRO HG2  .  38 PRO  HG2  1 1 
       1877 1 2 2 2 39 ASP HA   .  39 ASP- HA   1 1 
       1878 1 1 2 2 38 PRO HG3  .  38 PRO  HG3  1 1 
       1878 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1879 1 1 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1879 1 2 2 2 39 ASP HB2  .  39 ASP- HB2  1 1 
       1880 1 1 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1880 1 2 2 2 39 ASP HB3  .  39 ASP- HB3  1 1 
       1881 1 1 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1881 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1882 1 1 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1882 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1883 1 1 2 2 39 ASP HA   .  39 ASP- HA   1 1 
       1883 1 2 2 2 39 ASP HB2  .  39 ASP- HB2  1 1 
       1884 1 1 2 2 39 ASP HA   .  39 ASP- HA   1 1 
       1884 1 2 2 2 39 ASP HB3  .  39 ASP- HB3  1 1 
       1885 1 1 2 2 39 ASP HA   .  39 ASP- HA   1 1 
       1885 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1886 1 1 2 2 39 ASP HB2  .  39 ASP- HB2  1 1 
       1886 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1887 1 1 2 2 39 ASP HB3  .  39 ASP- HB3  1 1 
       1887 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1888 1 1 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1888 1 2 2 2 40 GLN HB2  .  40 GLN  HB2  1 1 
       1889 1 1 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1889 1 2 2 2 40 GLN HB3  .  40 GLN  HB3  1 1 
       1890 1 1 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1890 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1891 1 1 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1891 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1892 1 1 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1892 1 2 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1893 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1893 1 2 2 2 40 GLN HE21 .  40 GLN  HE22 1 1 
       1894 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1894 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1895 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1895 1 2 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       1896 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1896 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1897 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1897 1 2 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       1898 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1898 1 2 2 2 72 ARG QG   .  72 ARG+ QG   1 1 
       1899 1 1 2 2 40 GLN HB2  .  40 GLN  HB2  1 1 
       1899 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1900 1 1 2 2 40 GLN HB2  .  40 GLN  HB2  1 1 
       1900 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1901 1 1 2 2 40 GLN HB3  .  40 GLN  HB3  1 1 
       1901 1 2 2 2 71 LEU HB2  .  71 LEU  HB2  1 1 
       1902 1 1 2 2 40 GLN HB3  .  40 GLN  HB3  1 1 
       1902 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
       1903 1 1 2 2 40 GLN HB3  .  40 GLN  HB3  1 1 
       1903 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1904 1 1 2 2 40 GLN HE21 .  40 GLN  HE22 1 1 
       1904 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
       1905 1 1 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1905 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1906 1 1 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1906 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1907 1 1 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1907 1 2 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       1908 1 1 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1908 1 2 2 2 41 GLN HB2  .  41 GLN  HB2  1 1 
       1909 1 1 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1909 1 2 2 2 41 GLN HB3  .  41 GLN  HB3  1 1 
       1910 1 1 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1910 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1911 1 1 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1911 1 2 2 2 41 GLN HG2  .  41 GLN  HG2  1 1 
       1912 1 1 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1912 1 2 2 2 41 GLN HG3  .  41 GLN  HG3  1 1 
       1913 1 1 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1913 1 2 2 2 69 LEU QD   .  69 LEU  QD2  1 1 
       1914 1 1 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1914 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1915 1 1 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1915 1 2 2 2 41 GLN HG2  .  41 GLN  HG2  1 1 
       1916 1 1 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1916 1 2 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1917 1 1 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1917 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1918 1 1 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1918 1 2 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       1919 1 1 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1919 1 2 2 2 71 LEU QD   .  71 LEU  QD2  1 1 
       1920 1 1 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1920 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1921 1 1 2 2 41 GLN HB2  .  41 GLN  HB2  1 1 
       1921 1 2 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1922 1 1 2 2 41 GLN HB2  .  41 GLN  HB2  1 1 
       1922 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1923 1 1 2 2 41 GLN HB3  .  41 GLN  HB3  1 1 
       1923 1 2 2 2 69 LEU QD   .  69 LEU  QD2  1 1 
       1924 1 1 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1924 1 2 2 2 69 LEU QD   .  69 LEU  QD2  1 1 
       1925 1 1 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1925 1 2 2 2 69 LEU QD   .  69 LEU  QD2  1 1 
       1926 1 1 2 2 41 GLN HG2  .  41 GLN  HG2  1 1 
       1926 1 2 2 2 69 LEU QD   .  69 LEU  QD2  1 1 
       1927 1 1 2 2 41 GLN HG3  .  41 GLN  HG3  1 1 
       1927 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1928 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1928 1 2 2 2 42 ARG HG2  .  42 ARG+ HG2  1 1 
       1929 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1929 1 2 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1930 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1930 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1931 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1931 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1932 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1932 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       1933 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1933 1 2 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       1934 1 1 2 2 42 ARG HA   .  42 ARG+ HA   1 1 
       1934 1 2 2 2 42 ARG HD2  .  42 ARG+ HD2  1 1 
       1935 1 1 2 2 42 ARG HA   .  42 ARG+ HA   1 1 
       1935 1 2 2 2 42 ARG HG2  .  42 ARG+ HG2  1 1 
       1936 1 1 2 2 42 ARG HA   .  42 ARG+ HA   1 1 
       1936 1 2 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1937 1 1 2 2 42 ARG HA   .  42 ARG+ HA   1 1 
       1937 1 2 2 2 69 LEU QD   .  69 LEU  QD2  1 1 
       1938 1 1 2 2 42 ARG HB2  .  42 ARG+ HB2  1 1 
       1938 1 2 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1939 1 1 2 2 42 ARG HB2  .  42 ARG+ HB2  1 1 
       1939 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1940 1 1 2 2 42 ARG HB2  .  42 ARG+ HB2  1 1 
       1940 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       1941 1 1 2 2 42 ARG HB3  .  42 ARG+ HB3  1 1 
       1941 1 2 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1942 1 1 2 2 42 ARG HB3  .  42 ARG+ HB3  1 1 
       1942 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1943 1 1 2 2 42 ARG HB3  .  42 ARG+ HB3  1 1 
       1943 1 2 2 2 69 LEU QD   .  69 LEU  QD2  1 1 
       1944 1 1 2 2 42 ARG HB3  .  42 ARG+ HB3  1 1 
       1944 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       1945 1 1 2 2 42 ARG HB3  .  42 ARG+ HB3  1 1 
       1945 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       1946 1 1 2 2 42 ARG HD2  .  42 ARG+ HD2  1 1 
       1946 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1947 1 1 2 2 42 ARG HD2  .  42 ARG+ HD2  1 1 
       1947 1 2 2 2 49 GLN HE22 .  49 GLN  HE21 1 1 
       1948 1 1 2 2 42 ARG HD3  .  42 ARG+ HD3  1 1 
       1948 1 2 2 2 49 GLN HE22 .  49 GLN  HE21 1 1 
       1949 1 1 2 2 42 ARG HG2  .  42 ARG+ HG2  1 1 
       1949 1 2 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1950 1 1 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1950 1 2 2 2 43 LEU HB3  .  43 LEU  HB3  1 1 
       1951 1 1 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1951 1 2 2 2 43 LEU QD   .  43 LEU  QD1  1 1 
       1952 1 1 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1952 1 2 2 2 43 LEU HG   .  43 LEU  HG   1 1 
       1953 1 1 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1953 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1954 1 1 2 2 43 LEU HA   .  43 LEU  HA   1 1 
       1954 1 2 2 2 43 LEU QD   .  43 LEU  QD1  1 1 
       1955 1 1 2 2 43 LEU HA   .  43 LEU  HA   1 1 
       1955 1 2 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1956 1 1 2 2 43 LEU HA   .  43 LEU  HA   1 1 
       1956 1 2 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1957 1 1 2 2 43 LEU HA   .  43 LEU  HA   1 1 
       1957 1 2 2 2 44 ILE HB   .  44 ILE  HB   1 1 
       1958 1 1 2 2 43 LEU HA   .  43 LEU  HA   1 1 
       1958 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1959 1 1 2 2 43 LEU HA   .  43 LEU  HA   1 1 
       1959 1 2 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       1960 1 1 2 2 43 LEU HA   .  43 LEU  HA   1 1 
       1960 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       1961 1 1 2 2 43 LEU HB2  .  43 LEU  HB2  1 1 
       1961 1 2 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1962 1 1 2 2 43 LEU HB2  .  43 LEU  HB2  1 1 
       1962 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1963 1 1 2 2 43 LEU HB3  .  43 LEU  HB3  1 1 
       1963 1 2 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1964 1 1 2 2 43 LEU HB3  .  43 LEU  HB3  1 1 
       1964 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       1965 1 1 2 2 43 LEU QD   .  43 LEU  QD1  1 1 
       1965 1 2 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1966 1 1 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1966 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1967 1 1 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1967 1 2 2 2 67 LEU HA   .  67 LEU  HA   1 1 
       1968 1 1 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1968 1 2 2 2 67 LEU HB3  .  67 LEU  HB3  1 1 
       1969 1 1 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1969 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       1970 1 1 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1970 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       1971 1 1 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1971 1 2 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       1972 1 1 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1972 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       1973 1 1 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1973 1 2 2 2 69 LEU HB2  .  69 LEU  HB2  1 1 
       1974 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1974 1 2 2 2 44 ILE HB   .  44 ILE  HB   1 1 
       1975 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1975 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1976 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1976 1 2 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       1977 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1977 1 2 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1978 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1978 1 2 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1979 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1979 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       1980 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1980 1 2 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       1981 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1981 1 2 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       1982 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1982 1 2 2 2 68 HIS HB3  .  68 HIS+ HB3  1 1 
       1983 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1983 1 2 2 2 69 LEU QD   .  69 LEU  QD2  1 1 
       1984 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1984 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1985 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1985 1 2 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1986 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1986 1 2 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1987 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1987 1 2 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       1988 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1988 1 2 2 2 45 PHE QB   .  45 PHE  HB3  1 1 
       1989 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1989 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       1990 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1990 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       1991 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1991 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       1992 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1992 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       1993 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1993 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1994 1 1 2 2 44 ILE HB   .  44 ILE  HB   1 1 
       1994 1 2 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1995 1 1 2 2 44 ILE HB   .  44 ILE  HB   1 1 
       1995 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       1996 1 1 2 2 44 ILE HB   .  44 ILE  HB   1 1 
       1996 1 2 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       1997 1 1 2 2 44 ILE HB   .  44 ILE  HB   1 1 
       1997 1 2 2 2 68 HIS HB3  .  68 HIS+ HB3  1 1 
       1998 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1998 1 2 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1999 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1999 1 2 2 2 45 PHE H    .  45 PHE  HN   1 1 
       2000 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       2000 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2001 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       2001 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2002 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       2002 1 2 2 2 49 GLN HB2  .  49 GLN  HB2  1 1 
       2003 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       2003 1 2 2 2 49 GLN HB3  .  49 GLN  HB3  1 1 
       2004 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       2004 1 2 2 2 49 GLN HE21 .  49 GLN  HE22 1 1 
       2005 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       2005 1 2 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       2006 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       2006 1 2 2 2 49 GLN HG3  .  49 GLN  HG3  1 1 
       2007 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       2007 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2008 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       2008 1 2 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       2009 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       2009 1 2 2 2 68 HIS HB3  .  68 HIS+ HB3  1 1 
       2010 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       2010 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2011 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       2011 1 2 2 2 70 VAL HB   .  70 VAL  HB   1 1 
       2012 1 1 2 2 44 ILE HG12 .  44 ILE  HG12 1 1 
       2012 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2013 1 1 2 2 44 ILE HG12 .  44 ILE  HG12 1 1 
       2013 1 2 2 2 49 GLN HB3  .  49 GLN  HB3  1 1 
       2014 1 1 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       2014 1 2 2 2 45 PHE H    .  45 PHE  HN   1 1 
       2015 1 1 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       2015 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2016 1 1 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       2016 1 2 2 2 49 GLN HG3  .  49 GLN  HG3  1 1 
       2017 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2017 1 2 2 2 45 PHE H    .  45 PHE  HN   1 1 
       2018 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2018 1 2 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       2019 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2019 1 2 2 2 46 ALA H    .  46 ALA  HN   1 1 
       2020 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2020 1 2 2 2 47 GLY H    .  47 GLY  HN   1 1 
       2021 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2021 1 2 2 2 47 GLY HA2  .  47 GLY  HA2  1 1 
       2022 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2022 1 2 2 2 47 GLY HA3  .  47 GLY  HA1  1 1 
       2023 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2023 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2024 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2024 1 2 2 2 48 LYS HA   .  48 LYS+ HA   1 1 
       2025 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2025 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2026 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2026 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2027 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2027 1 2 2 2 49 GLN HB2  .  49 GLN  HB2  1 1 
       2028 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2028 1 2 2 2 49 GLN HB3  .  49 GLN  HB3  1 1 
       2029 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2029 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2030 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2030 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2031 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2031 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2032 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2032 1 2 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       2033 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       2033 1 2 2 2 68 HIS HB3  .  68 HIS+ HB3  1 1 
       2034 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       2034 1 2 2 2 45 PHE QD   .  45 PHE  QD   1 1 
       2035 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       2035 1 2 2 2 47 GLY H    .  47 GLY  HN   1 1 
       2036 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       2036 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2037 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       2037 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2038 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       2038 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2039 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       2039 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2040 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       2040 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2041 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       2041 1 2 2 2 45 PHE QD   .  45 PHE  QD   1 1 
       2042 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       2042 1 2 2 2 46 ALA H    .  46 ALA  HN   1 1 
       2043 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       2043 1 2 2 2 46 ALA HA   .  46 ALA  HA   1 1 
       2044 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       2044 1 2 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2045 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       2045 1 2 2 2 47 GLY H    .  47 GLY  HN   1 1 
       2046 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       2046 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2047 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       2047 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2048 1 1 2 2 45 PHE QB   .  45 PHE  HB3  1 1 
       2048 1 2 2 2 46 ALA H    .  46 ALA  HN   1 1 
       2049 1 1 2 2 45 PHE QB   .  45 PHE  HB2  1 1 
       2049 1 2 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2050 1 1 2 2 45 PHE QB   .  45 PHE  HB2  1 1 
       2050 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2051 1 1 2 2 45 PHE QB   .  45 PHE  HB3  1 1 
       2051 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       2052 1 1 2 2 45 PHE QB   .  45 PHE  HB3  1 1 
       2052 1 2 2 2 50 LEU HG   .  50 LEU  HG   1 1 
       2053 1 1 2 2 45 PHE QB   .  45 PHE  HB3  1 1 
       2053 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2054 1 1 2 2 45 PHE QB   .  45 PHE  HB3  1 1 
       2054 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2055 1 1 2 2 45 PHE QB   .  45 PHE  HB3  1 1 
       2055 1 2 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       2056 1 1 2 2 45 PHE QD   .  45 PHE  QD   1 1 
       2056 1 2 2 2 46 ALA H    .  46 ALA  HN   1 1 
       2057 1 1 2 2 45 PHE QD   .  45 PHE  QD   1 1 
       2057 1 2 2 2 46 ALA HA   .  46 ALA  HA   1 1 
       2058 1 1 2 2 45 PHE QD   .  45 PHE  QD   1 1 
       2058 1 2 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2059 1 1 2 2 45 PHE QD   .  45 PHE  QD   1 1 
       2059 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       2060 1 1 2 2 45 PHE QD   .  45 PHE  QD   1 1 
       2060 1 2 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2061 1 1 2 2 45 PHE QD   .  45 PHE  QD   1 1 
       2061 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2062 1 1 2 2 45 PHE QD   .  45 PHE  QD   1 1 
       2062 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2063 1 1 2 2 45 PHE QD   .  45 PHE  QD   1 1 
       2063 1 2 2 2 67 LEU HA   .  67 LEU  HA   1 1 
       2064 1 1 2 2 45 PHE QD   .  45 PHE  QD   1 1 
       2064 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2065 1 1 2 2 45 PHE QD   .  45 PHE  QD   1 1 
       2065 1 2 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       2066 1 1 2 2 45 PHE QD   .  45 PHE  QD   1 1 
       2066 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2067 1 1 2 2 45 PHE QE   .  45 PHE  QE   1 1 
       2067 1 2 2 2 46 ALA H    .  46 ALA  HN   1 1 
       2068 1 1 2 2 45 PHE QE   .  45 PHE  QE   1 1 
       2068 1 2 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2069 1 1 2 2 45 PHE QE   .  45 PHE  QE   1 1 
       2069 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2070 1 1 2 2 45 PHE QE   .  45 PHE  QE   1 1 
       2070 1 2 2 2 60 ASN HB2  .  60 ASN  HB3  1 1 
       2071 1 1 2 2 45 PHE QE   .  45 PHE  QE   1 1 
       2071 1 2 2 2 60 ASN HD22 .  60 ASN  HD21 1 1 
       2072 1 1 2 2 45 PHE QE   .  45 PHE  QE   1 1 
       2072 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2073 1 1 2 2 45 PHE QE   .  45 PHE  QE   1 1 
       2073 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2074 1 1 2 2 45 PHE QE   .  45 PHE  QE   1 1 
       2074 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2075 1 1 2 2 45 PHE QE   .  45 PHE  QE   1 1 
       2075 1 2 2 2 65 SER HB2  .  65 SER  HB2  1 1 
       2076 1 1 2 2 45 PHE QE   .  45 PHE  QE   1 1 
       2076 1 2 2 2 65 SER HB3  .  65 SER  HB3  1 1 
       2077 1 1 2 2 45 PHE QE   .  45 PHE  QE   1 1 
       2077 1 2 2 2 66 THR H    .  66 THR  HN   1 1 
       2078 1 1 2 2 45 PHE QE   .  45 PHE  QE   1 1 
       2078 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2079 1 1 2 2 45 PHE HZ   .  45 PHE  HZ   1 1 
       2079 1 2 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2080 1 1 2 2 45 PHE HZ   .  45 PHE  HZ   1 1 
       2080 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2081 1 1 2 2 46 ALA H    .  46 ALA  HN   1 1 
       2081 1 2 2 2 46 ALA HA   .  46 ALA  HA   1 1 
       2082 1 1 2 2 46 ALA H    .  46 ALA  HN   1 1 
       2082 1 2 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2083 1 1 2 2 46 ALA H    .  46 ALA  HN   1 1 
       2083 1 2 2 2 47 GLY H    .  47 GLY  HN   1 1 
       2084 1 1 2 2 46 ALA H    .  46 ALA  HN   1 1 
       2084 1 2 2 2 47 GLY HA2  .  47 GLY  HA2  1 1 
       2085 1 1 2 2 46 ALA HA   .  46 ALA  HA   1 1 
       2085 1 2 2 2 47 GLY H    .  47 GLY  HN   1 1 
       2086 1 1 2 2 46 ALA HA   .  46 ALA  HA   1 1 
       2086 1 2 2 2 47 GLY HA3  .  47 GLY  HA1  1 1 
       2087 1 1 2 2 46 ALA HA   .  46 ALA  HA   1 1 
       2087 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2088 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2088 1 2 2 2 47 GLY H    .  47 GLY  HN   1 1 
       2089 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2089 1 2 2 2 47 GLY HA2  .  47 GLY  HA2  1 1 
       2090 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2090 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2091 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2091 1 2 2 2 48 LYS QB   .  48 LYS+ QB   1 1 
       2092 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2092 1 2 2 2 48 LYS QD   .  48 LYS+ QD   1 1 
       2093 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2093 1 2 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2094 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2094 1 2 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2095 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2095 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2096 1 1 2 2 47 GLY H    .  47 GLY  HN   1 1 
       2096 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2097 1 1 2 2 47 GLY HA2  .  47 GLY  HA2  1 1 
       2097 1 2 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2098 1 1 2 2 47 GLY HA3  .  47 GLY  HA1  1 1 
       2098 1 2 2 2 48 LYS QB   .  48 LYS+ QB   1 1 
       2099 1 1 2 2 47 GLY HA3  .  47 GLY  HA1  1 1 
       2099 1 2 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2100 1 1 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2100 1 2 2 2 48 LYS QB   .  48 LYS+ QB   1 1 
       2101 1 1 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2101 1 2 2 2 48 LYS QD   .  48 LYS+ QD   1 1 
       2102 1 1 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2102 1 2 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2103 1 1 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2103 1 2 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2104 1 1 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2104 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2105 1 1 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2105 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2106 1 1 2 2 48 LYS HA   .  48 LYS+ HA   1 1 
       2106 1 2 2 2 48 LYS QD   .  48 LYS+ QD   1 1 
       2107 1 1 2 2 48 LYS HA   .  48 LYS+ HA   1 1 
       2107 1 2 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2108 1 1 2 2 48 LYS HA   .  48 LYS+ HA   1 1 
       2108 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2109 1 1 2 2 48 LYS HA   .  48 LYS+ HA   1 1 
       2109 1 2 2 2 49 GLN HB2  .  49 GLN  HB2  1 1 
       2110 1 1 2 2 48 LYS HA   .  48 LYS+ HA   1 1 
       2110 1 2 2 2 49 GLN HB3  .  49 GLN  HB3  1 1 
       2111 1 1 2 2 48 LYS QB   .  48 LYS+ QB   1 1 
       2111 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2112 1 1 2 2 48 LYS QB   .  48 LYS+ QB   1 1 
       2112 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2113 1 1 2 2 48 LYS QD   .  48 LYS+ QD   1 1 
       2113 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2114 1 1 2 2 48 LYS QD   .  48 LYS+ QD   1 1 
       2114 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2115 1 1 2 2 48 LYS QD   .  48 LYS+ QD   1 1 
       2115 1 2 2 2 59 TYR QD   .  59 TYR  QD   1 1 
       2116 1 1 2 2 48 LYS QD   .  48 LYS+ QD   1 1 
       2116 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2117 1 1 2 2 48 LYS HD3  .  48 LYS+ HD3  1 1 
       2117 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2118 1 1 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2118 1 2 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2119 1 1 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2119 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2120 1 1 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2120 1 2 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2121 1 1 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2121 1 2 2 2 59 TYR QD   .  59 TYR  QD   1 1 
       2122 1 1 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2122 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2123 1 1 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2123 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2124 1 1 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2124 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2125 1 1 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2125 1 2 2 2 49 GLN HB2  .  49 GLN  HB2  1 1 
       2126 1 1 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2126 1 2 2 2 49 GLN HB3  .  49 GLN  HB3  1 1 
       2127 1 1 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2127 1 2 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       2128 1 1 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2128 1 2 2 2 49 GLN QG   .  49 GLN  QG   1 1 
       2129 1 1 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2129 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2130 1 1 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2130 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2131 1 1 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2131 1 2 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       2132 1 1 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2132 1 2 2 2 49 GLN HG3  .  49 GLN  HG3  1 1 
       2133 1 1 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2133 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2134 1 1 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2134 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       2135 1 1 2 2 49 GLN HB2  .  49 GLN  HB2  1 1 
       2135 1 2 2 2 49 GLN HE21 .  49 GLN  HE22 1 1 
       2136 1 1 2 2 49 GLN HB2  .  49 GLN  HB2  1 1 
       2136 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2137 1 1 2 2 49 GLN HB3  .  49 GLN  HB3  1 1 
       2137 1 2 2 2 49 GLN HE21 .  49 GLN  HE22 1 1 
       2138 1 1 2 2 49 GLN HB3  .  49 GLN  HB3  1 1 
       2138 1 2 2 2 49 GLN HE22 .  49 GLN  HE21 1 1 
       2139 1 1 2 2 49 GLN HB3  .  49 GLN  HB3  1 1 
       2139 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2140 1 1 2 2 49 GLN QG   .  49 GLN  QG   1 1 
       2140 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2141 1 1 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       2141 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2142 1 1 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2142 1 2 2 2 50 LEU HB3  .  50 LEU  HB3  1 1 
       2143 1 1 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2143 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       2144 1 1 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2144 1 2 2 2 50 LEU HG   .  50 LEU  HG   1 1 
       2145 1 1 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2145 1 2 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2146 1 1 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       2146 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       2147 1 1 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       2147 1 2 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2148 1 1 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       2148 1 2 2 2 51 GLU HG3  .  51 GLU- HG3  1 1 
       2149 1 1 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       2149 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2150 1 1 2 2 50 LEU HB2  .  50 LEU  HB2  1 1 
       2150 1 2 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2151 1 1 2 2 50 LEU HB2  .  50 LEU  HB2  1 1 
       2151 1 2 2 2 59 TYR QD   .  59 TYR  QD   1 1 
       2152 1 1 2 2 50 LEU HB2  .  50 LEU  HB2  1 1 
       2152 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2153 1 1 2 2 50 LEU HB3  .  50 LEU  HB3  1 1 
       2153 1 2 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2154 1 1 2 2 50 LEU HB3  .  50 LEU  HB3  1 1 
       2154 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2155 1 1 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       2155 1 2 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2156 1 1 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2156 1 2 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2157 1 1 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       2157 1 2 2 2 59 TYR QD   .  59 TYR  QD   1 1 
       2158 1 1 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       2158 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2159 1 1 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2159 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2160 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2160 1 2 2 2 51 GLU HB2  .  51 GLU- HB2  1 1 
       2161 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2161 1 2 2 2 51 GLU HB3  .  51 GLU- HB3  1 1 
       2162 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2162 1 2 2 2 51 GLU HG2  .  51 GLU- HG2  1 1 
       2163 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2163 1 2 2 2 51 GLU HG3  .  51 GLU- HG3  1 1 
       2164 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2164 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2165 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2165 1 2 2 2 54 ARG HD2  .  54 ARG+ HD2  1 1 
       2166 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2166 1 2 2 2 54 ARG HG3  .  54 ARG+ HG3  1 1 
       2167 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2167 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2168 1 1 2 2 51 GLU HA   .  51 GLU- HA   1 1 
       2168 1 2 2 2 51 GLU HG2  .  51 GLU- HG2  1 1 
       2169 1 1 2 2 51 GLU HA   .  51 GLU- HA   1 1 
       2169 1 2 2 2 51 GLU HG3  .  51 GLU- HG3  1 1 
       2170 1 1 2 2 51 GLU HA   .  51 GLU- HA   1 1 
       2170 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2171 1 1 2 2 51 GLU HB2  .  51 GLU- HB2  1 1 
       2171 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2172 1 1 2 2 51 GLU HB2  .  51 GLU- HB2  1 1 
       2172 1 2 2 2 54 ARG HD2  .  54 ARG+ HD2  1 1 
       2173 1 1 2 2 51 GLU HB2  .  51 GLU- HB2  1 1 
       2173 1 2 2 2 54 ARG HD3  .  54 ARG+ HD3  1 1 
       2174 1 1 2 2 51 GLU HB2  .  51 GLU- HB2  1 1 
       2174 1 2 2 2 54 ARG HG2  .  54 ARG+ HG2  1 1 
       2175 1 1 2 2 51 GLU HB3  .  51 GLU- HB3  1 1 
       2175 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2176 1 1 2 2 51 GLU HB3  .  51 GLU- HB3  1 1 
       2176 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2177 1 1 2 2 51 GLU HB3  .  51 GLU- HB3  1 1 
       2177 1 2 2 2 54 ARG HG2  .  54 ARG+ HG2  1 1 
       2178 1 1 2 2 51 GLU HB3  .  51 GLU- HB3  1 1 
       2178 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2179 1 1 2 2 51 GLU HG2  .  51 GLU- HG2  1 1 
       2179 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2180 1 1 2 2 51 GLU HG3  .  51 GLU- HG3  1 1 
       2180 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2181 1 1 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2181 1 2 2 2 52 ASP HB2  .  52 ASP- HB2  1 1 
       2182 1 1 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2182 1 2 2 2 52 ASP HB3  .  52 ASP- HB3  1 1 
       2183 1 1 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2183 1 2 2 2 53 GLY HA3  .  53 GLY  HA2  1 1 
       2184 1 1 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2184 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2185 1 1 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       2185 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2186 1 1 2 2 52 ASP HB3  .  52 ASP- HB3  1 1 
       2186 1 2 2 2 53 GLY HA2  .  53 GLY  HA1  1 1 
       2187 1 1 2 2 52 ASP HB3  .  52 ASP- HB3  1 1 
       2187 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2188 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2188 1 2 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2189 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2189 1 2 2 2 54 ARG HB3  .  54 ARG+ HB3  1 1 
       2190 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2190 1 2 2 2 54 ARG HD2  .  54 ARG+ HD2  1 1 
       2191 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2191 1 2 2 2 54 ARG HD3  .  54 ARG+ HD3  1 1 
       2192 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2192 1 2 2 2 54 ARG HG2  .  54 ARG+ HG2  1 1 
       2193 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2193 1 2 2 2 54 ARG HG3  .  54 ARG+ HG3  1 1 
       2194 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2194 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2195 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2195 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2196 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2196 1 2 2 2 54 ARG HD2  .  54 ARG+ HD2  1 1 
       2197 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2197 1 2 2 2 54 ARG HD3  .  54 ARG+ HD3  1 1 
       2198 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2198 1 2 2 2 54 ARG HE   .  54 ARG+ HE   1 1 
       2199 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2199 1 2 2 2 54 ARG HG2  .  54 ARG+ HG2  1 1 
       2200 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2200 1 2 2 2 54 ARG HG3  .  54 ARG+ HG3  1 1 
       2201 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2201 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2202 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2202 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2203 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2203 1 2 2 2 58 ASP HB2  .  58 ASP- HB2  1 1 
       2204 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2204 1 2 2 2 54 ARG HD2  .  54 ARG+ HD2  1 1 
       2205 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2205 1 2 2 2 54 ARG HD3  .  54 ARG+ HD3  1 1 
       2206 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2206 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2207 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2207 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2208 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2208 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2209 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2209 1 2 2 2 58 ASP HB2  .  58 ASP- HB2  1 1 
       2210 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2210 1 2 2 2 58 ASP HB3  .  58 ASP- HB3  1 1 
       2211 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2211 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2212 1 1 2 2 54 ARG HB3  .  54 ARG+ HB3  1 1 
       2212 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2213 1 1 2 2 54 ARG HB3  .  54 ARG+ HB3  1 1 
       2213 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2214 1 1 2 2 54 ARG HD2  .  54 ARG+ HD2  1 1 
       2214 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2215 1 1 2 2 54 ARG HD2  .  54 ARG+ HD2  1 1 
       2215 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2216 1 1 2 2 54 ARG HD3  .  54 ARG+ HD3  1 1 
       2216 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2217 1 1 2 2 54 ARG HD3  .  54 ARG+ HD3  1 1 
       2217 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2218 1 1 2 2 54 ARG HG2  .  54 ARG+ HG2  1 1 
       2218 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2219 1 1 2 2 54 ARG HG2  .  54 ARG+ HG2  1 1 
       2219 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2220 1 1 2 2 54 ARG HG3  .  54 ARG+ HG3  1 1 
       2220 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2221 1 1 2 2 54 ARG HG3  .  54 ARG+ HG3  1 1 
       2221 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2222 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2222 1 2 2 2 55 THR HB   .  55 THR  HB   1 1 
       2223 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2223 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2224 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2224 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2225 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2225 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2226 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2226 1 2 2 2 58 ASP HB2  .  58 ASP- HB2  1 1 
       2227 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2227 1 2 2 2 58 ASP HB3  .  58 ASP- HB3  1 1 
       2228 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2228 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2229 1 1 2 2 55 THR HA   .  55 THR  HA   1 1 
       2229 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2230 1 1 2 2 55 THR HA   .  55 THR  HA   1 1 
       2230 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2231 1 1 2 2 55 THR HA   .  55 THR  HA   1 1 
       2231 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2232 1 1 2 2 55 THR HB   .  55 THR  HB   1 1 
       2232 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2233 1 1 2 2 55 THR HB   .  55 THR  HB   1 1 
       2233 1 2 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       2234 1 1 2 2 55 THR HB   .  55 THR  HB   1 1 
       2234 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2235 1 1 2 2 55 THR HB   .  55 THR  HB   1 1 
       2235 1 2 2 2 57 SER HB2  .  57 SER  HB2  1 1 
       2236 1 1 2 2 55 THR HB   .  55 THR  HB   1 1 
       2236 1 2 2 2 57 SER HB3  .  57 SER  HB3  1 1 
       2237 1 1 2 2 55 THR HB   .  55 THR  HB   1 1 
       2237 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2238 1 1 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2238 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2239 1 1 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2239 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2240 1 1 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2240 1 2 2 2 57 SER HB3  .  57 SER  HB3  1 1 
       2241 1 1 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2241 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2242 1 1 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2242 1 2 2 2 58 ASP HB3  .  58 ASP- HB3  1 1 
       2243 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2243 1 2 2 2 56 LEU HB3  .  56 LEU  HB3  1 1 
       2244 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2244 1 2 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       2245 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2245 1 2 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       2246 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2246 1 2 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       2247 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2247 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2248 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2248 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2249 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2249 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2250 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2250 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2251 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2251 1 2 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       2252 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2252 1 2 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       2253 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2253 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2254 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2254 1 2 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2255 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2255 1 2 2 2 59 TYR QD   .  59 TYR  QD   1 1 
       2256 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2256 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2257 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2257 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2258 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2258 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2259 1 1 2 2 56 LEU HB2  .  56 LEU  HB2  1 1 
       2259 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2260 1 1 2 2 56 LEU HB2  .  56 LEU  HB2  1 1 
       2260 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2261 1 1 2 2 56 LEU HB2  .  56 LEU  HB2  1 1 
       2261 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2262 1 1 2 2 56 LEU HB3  .  56 LEU  HB3  1 1 
       2262 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2263 1 1 2 2 56 LEU HB3  .  56 LEU  HB3  1 1 
       2263 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2264 1 1 2 2 56 LEU HB3  .  56 LEU  HB3  1 1 
       2264 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2265 1 1 2 2 56 LEU HB3  .  56 LEU  HB3  1 1 
       2265 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2266 1 1 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       2266 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2267 1 1 2 2 56 LEU MD1  .  56 LEU  QD2  1 1 
       2267 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2268 1 1 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       2268 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2269 1 1 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       2269 1 2 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2270 1 1 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       2270 1 2 2 2 59 TYR QD   .  59 TYR  QD   1 1 
       2271 1 1 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       2271 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2272 1 1 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       2272 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2273 1 1 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       2273 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2274 1 1 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       2274 1 2 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2275 1 1 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       2275 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2276 1 1 2 2 56 LEU MD2  .  56 LEU  QD1  1 1 
       2276 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2277 1 1 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       2277 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2278 1 1 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       2278 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2279 1 1 2 2 57 SER H    .  57 SER  HN   1 1 
       2279 1 2 2 2 57 SER HB2  .  57 SER  HB2  1 1 
       2280 1 1 2 2 57 SER H    .  57 SER  HN   1 1 
       2280 1 2 2 2 57 SER HB3  .  57 SER  HB3  1 1 
       2281 1 1 2 2 57 SER H    .  57 SER  HN   1 1 
       2281 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2282 1 1 2 2 57 SER H    .  57 SER  HN   1 1 
       2282 1 2 2 2 58 ASP HA   .  58 ASP- HA   1 1 
       2283 1 1 2 2 57 SER H    .  57 SER  HN   1 1 
       2283 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2284 1 1 2 2 57 SER HA   .  57 SER  HA   1 1 
       2284 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2285 1 1 2 2 57 SER HA   .  57 SER  HA   1 1 
       2285 1 2 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2286 1 1 2 2 57 SER HA   .  57 SER  HA   1 1 
       2286 1 2 2 2 60 ASN HA   .  60 ASN  HA   1 1 
       2287 1 1 2 2 57 SER HA   .  57 SER  HA   1 1 
       2287 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2288 1 1 2 2 57 SER HB2  .  57 SER  HB2  1 1 
       2288 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2289 1 1 2 2 57 SER HB3  .  57 SER  HB3  1 1 
       2289 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2290 1 1 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2290 1 2 2 2 58 ASP HB2  .  58 ASP- HB2  1 1 
       2291 1 1 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2291 1 2 2 2 58 ASP HB3  .  58 ASP- HB3  1 1 
       2292 1 1 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2292 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2293 1 1 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2293 1 2 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2294 1 1 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2294 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2295 1 1 2 2 58 ASP HA   .  58 ASP- HA   1 1 
       2295 1 2 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2296 1 1 2 2 58 ASP HB2  .  58 ASP- HB2  1 1 
       2296 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2297 1 1 2 2 58 ASP HB2  .  58 ASP- HB2  1 1 
       2297 1 2 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2298 1 1 2 2 58 ASP HB3  .  58 ASP- HB3  1 1 
       2298 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2299 1 1 2 2 58 ASP HB3  .  58 ASP- HB3  1 1 
       2299 1 2 2 2 59 TYR HA   .  59 TYR  HA   1 1 
       2300 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2300 1 2 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2301 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2301 1 2 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2302 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2302 1 2 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2303 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2303 1 2 2 2 60 ASN HA   .  60 ASN  HA   1 1 
       2304 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2304 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2305 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2305 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2306 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2306 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2307 1 1 2 2 59 TYR HA   .  59 TYR  HA   1 1 
       2307 1 2 2 2 59 TYR QD   .  59 TYR  QD   1 1 
       2308 1 1 2 2 59 TYR HA   .  59 TYR  HA   1 1 
       2308 1 2 2 2 60 ASN HB3  .  60 ASN  HB2  1 1 
       2309 1 1 2 2 59 TYR HA   .  59 TYR  HA   1 1 
       2309 1 2 2 2 60 ASN HD22 .  60 ASN  HD21 1 1 
       2310 1 1 2 2 59 TYR HA   .  59 TYR  HA   1 1 
       2310 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2311 1 1 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2311 1 2 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2312 1 1 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2312 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2313 1 1 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2313 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2314 1 1 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2314 1 2 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2315 1 1 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2315 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2316 1 1 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2316 1 2 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2317 1 1 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2317 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2318 1 1 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2318 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2319 1 1 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2319 1 2 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2320 1 1 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2320 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2321 1 1 2 2 59 TYR QD   .  59 TYR  QD   1 1 
       2321 1 2 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2322 1 1 2 2 59 TYR QD   .  59 TYR  QD   1 1 
       2322 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2323 1 1 2 2 59 TYR QD   .  59 TYR  QD   1 1 
       2323 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2324 1 1 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2324 1 2 2 2 60 ASN HA   .  60 ASN  HA   1 1 
       2325 1 1 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2325 1 2 2 2 60 ASN HB2  .  60 ASN  HB3  1 1 
       2326 1 1 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2326 1 2 2 2 60 ASN HB3  .  60 ASN  HB2  1 1 
       2327 1 1 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2327 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2328 1 1 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2328 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2329 1 1 2 2 60 ASN HA   .  60 ASN  HA   1 1 
       2329 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2330 1 1 2 2 60 ASN HA   .  60 ASN  HA   1 1 
       2330 1 2 2 2 62 GLN HE21 .  62 GLN  HE22 1 1 
       2331 1 1 2 2 60 ASN HA   .  60 ASN  HA   1 1 
       2331 1 2 2 2 62 GLN HE22 .  62 GLN  HE21 1 1 
       2332 1 1 2 2 60 ASN HA   .  60 ASN  HA   1 1 
       2332 1 2 2 2 62 GLN HG2  .  62 GLN  HG2  1 1 
       2333 1 1 2 2 60 ASN HB2  .  60 ASN  HB3  1 1 
       2333 1 2 2 2 60 ASN HD21 .  60 ASN  HD22 1 1 
       2334 1 1 2 2 60 ASN HB2  .  60 ASN  HB3  1 1 
       2334 1 2 2 2 60 ASN HD22 .  60 ASN  HD21 1 1 
       2335 1 1 2 2 60 ASN HB2  .  60 ASN  HB3  1 1 
       2335 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2336 1 1 2 2 60 ASN HB2  .  60 ASN  HB3  1 1 
       2336 1 2 2 2 62 GLN HE21 .  62 GLN  HE22 1 1 
       2337 1 1 2 2 60 ASN HB3  .  60 ASN  HB2  1 1 
       2337 1 2 2 2 60 ASN HD21 .  60 ASN  HD22 1 1 
       2338 1 1 2 2 60 ASN HB3  .  60 ASN  HB2  1 1 
       2338 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2339 1 1 2 2 60 ASN HB3  .  60 ASN  HB2  1 1 
       2339 1 2 2 2 62 GLN HE21 .  62 GLN  HE22 1 1 
       2340 1 1 2 2 60 ASN HD21 .  60 ASN  HD22 1 1 
       2340 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2341 1 1 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2341 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2342 1 1 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2342 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2343 1 1 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2343 1 2 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2344 1 1 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2344 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2345 1 1 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2345 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2346 1 1 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2346 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2347 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2347 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2348 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2348 1 2 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2349 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2349 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2350 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2350 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2351 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2351 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2352 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2352 1 2 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2353 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2353 1 2 2 2 62 GLN HB2  .  62 GLN  HB2  1 1 
       2354 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2354 1 2 2 2 62 GLN HG2  .  62 GLN  HG2  1 1 
       2355 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2355 1 2 2 2 62 GLN HG3  .  62 GLN  HG3  1 1 
       2356 1 1 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2356 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2357 1 1 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2357 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2358 1 1 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2358 1 2 2 2 65 SER HB2  .  65 SER  HB2  1 1 
       2359 1 1 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2359 1 2 2 2 65 SER HB3  .  65 SER  HB3  1 1 
       2360 1 1 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2360 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2361 1 1 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2361 1 2 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       2362 1 1 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2362 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2363 1 1 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2363 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2364 1 1 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2364 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2365 1 1 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2365 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2366 1 1 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2366 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2367 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2367 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2368 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2368 1 2 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2369 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2369 1 2 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2370 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2370 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2371 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2371 1 2 2 2 65 SER HA   .  65 SER  HA   1 1 
       2372 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2372 1 2 2 2 65 SER HB2  .  65 SER  HB2  1 1 
       2373 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2373 1 2 2 2 65 SER HB3  .  65 SER  HB3  1 1 
       2374 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2374 1 2 2 2 66 THR H    .  66 THR  HN   1 1 
       2375 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2375 1 2 2 2 62 GLN HB2  .  62 GLN  HB2  1 1 
       2376 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2376 1 2 2 2 62 GLN HG2  .  62 GLN  HG2  1 1 
       2377 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2377 1 2 2 2 62 GLN HG3  .  62 GLN  HG3  1 1 
       2378 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2378 1 2 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2379 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2379 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2380 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2380 1 2 2 2 65 SER HA   .  65 SER  HA   1 1 
       2381 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2381 1 2 2 2 65 SER HB2  .  65 SER  HB2  1 1 
       2382 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2382 1 2 2 2 65 SER HB3  .  65 SER  HB3  1 1 
       2383 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2383 1 2 2 2 62 GLN HE21 .  62 GLN  HE22 1 1 
       2384 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2384 1 2 2 2 62 GLN HG2  .  62 GLN  HG2  1 1 
       2385 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2385 1 2 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2386 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2386 1 2 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2387 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2387 1 2 2 2 63 LYS HB2  .  63 LYS+ HB2  1 1 
       2388 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2388 1 2 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2389 1 1 2 2 62 GLN HB2  .  62 GLN  HB2  1 1 
       2389 1 2 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2390 1 1 2 2 62 GLN HB2  .  62 GLN  HB2  1 1 
       2390 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2391 1 1 2 2 62 GLN HB3  .  62 GLN  HB3  1 1 
       2391 1 2 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2392 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2392 1 2 2 2 63 LYS HB2  .  63 LYS+ HB2  1 1 
       2393 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2393 1 2 2 2 63 LYS HB3  .  63 LYS+ HB3  1 1 
       2394 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2394 1 2 2 2 63 LYS QD   .  63 LYS+ QD   1 1 
       2395 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2395 1 2 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2396 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2396 1 2 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2397 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2397 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2398 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2398 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2399 1 1 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2399 1 2 2 2 63 LYS QD   .  63 LYS+ QD   1 1 
       2400 1 1 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2400 1 2 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2401 1 1 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2401 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2402 1 1 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2402 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
       2403 1 1 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2403 1 2 2 2 64 GLU HB3  .  64 GLU- HB3  1 1 
       2404 1 1 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2404 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2405 1 1 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2405 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2406 1 1 2 2 63 LYS HB2  .  63 LYS+ HB2  1 1 
       2406 1 2 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2407 1 1 2 2 63 LYS HB2  .  63 LYS+ HB2  1 1 
       2407 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2408 1 1 2 2 63 LYS HB3  .  63 LYS+ HB3  1 1 
       2408 1 2 2 2 63 LYS QD   .  63 LYS+ QD   1 1 
       2409 1 1 2 2 63 LYS HB3  .  63 LYS+ HB3  1 1 
       2409 1 2 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2410 1 1 2 2 63 LYS HB3  .  63 LYS+ HB3  1 1 
       2410 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2411 1 1 2 2 63 LYS QD   .  63 LYS+ QD   1 1 
       2411 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2412 1 1 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2412 1 2 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2413 1 1 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2413 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2414 1 1 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2414 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2415 1 1 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2415 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
       2416 1 1 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2416 1 2 2 2 64 GLU HB2  .  64 GLU- HB2  1 1 
       2417 1 1 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2417 1 2 2 2 64 GLU HB3  .  64 GLU- HB3  1 1 
       2418 1 1 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2418 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2419 1 1 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2419 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2420 1 1 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2420 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2421 1 1 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2421 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2422 1 1 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2422 1 2 2 2 65 SER HA   .  65 SER  HA   1 1 
       2423 1 1 2 2 64 GLU HA   .  64 GLU- HA   1 1 
       2423 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2424 1 1 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2424 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2425 1 1 2 2 65 SER H    .  65 SER  HN   1 1 
       2425 1 2 2 2 65 SER HB2  .  65 SER  HB2  1 1 
       2426 1 1 2 2 65 SER H    .  65 SER  HN   1 1 
       2426 1 2 2 2 65 SER HB3  .  65 SER  HB3  1 1 
       2427 1 1 2 2 65 SER H    .  65 SER  HN   1 1 
       2427 1 2 2 2 66 THR H    .  66 THR  HN   1 1 
       2428 1 1 2 2 65 SER HA   .  65 SER  HA   1 1 
       2428 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
       2429 1 1 2 2 65 SER HA   .  65 SER  HA   1 1 
       2429 1 2 2 2 66 THR HB   .  66 THR  HB   1 1 
       2430 1 1 2 2 65 SER HB2  .  65 SER  HB2  1 1 
       2430 1 2 2 2 66 THR H    .  66 THR  HN   1 1 
       2431 1 1 2 2 65 SER HB2  .  65 SER  HB2  1 1 
       2431 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2432 1 1 2 2 65 SER HB3  .  65 SER  HB3  1 1 
       2432 1 2 2 2 66 THR H    .  66 THR  HN   1 1 
       2433 1 1 2 2 65 SER HB3  .  65 SER  HB3  1 1 
       2433 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2434 1 1 2 2 66 THR H    .  66 THR  HN   1 1 
       2434 1 2 2 2 66 THR HB   .  66 THR  HB   1 1 
       2435 1 1 2 2 66 THR H    .  66 THR  HN   1 1 
       2435 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
       2436 1 1 2 2 66 THR H    .  66 THR  HN   1 1 
       2436 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2437 1 1 2 2 66 THR H    .  66 THR  HN   1 1 
       2437 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       2438 1 1 2 2 66 THR HA   .  66 THR  HA   1 1 
       2438 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
       2439 1 1 2 2 66 THR HA   .  66 THR  HA   1 1 
       2439 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2440 1 1 2 2 66 THR HA   .  66 THR  HA   1 1 
       2440 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       2441 1 1 2 2 66 THR HB   .  66 THR  HB   1 1 
       2441 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2442 1 1 2 2 66 THR HB   .  66 THR  HB   1 1 
       2442 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       2443 1 1 2 2 66 THR MG   .  66 THR  QG2  1 1 
       2443 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2444 1 1 2 2 66 THR MG   .  66 THR  QG2  1 1 
       2444 1 2 2 2 67 LEU HA   .  67 LEU  HA   1 1 
       2445 1 1 2 2 66 THR MG   .  66 THR  QG2  1 1 
       2445 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       2446 1 1 2 2 66 THR MG   .  66 THR  QG2  1 1 
       2446 1 2 2 2 68 HIS HE1  .  68 HIS+ HE1  1 1 
       2447 1 1 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2447 1 2 2 2 67 LEU HB2  .  67 LEU  HB2  1 1 
       2448 1 1 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2448 1 2 2 2 67 LEU HB3  .  67 LEU  HB3  1 1 
       2449 1 1 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2449 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2450 1 1 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2450 1 2 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       2451 1 1 2 2 67 LEU HA   .  67 LEU  HA   1 1 
       2451 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2452 1 1 2 2 67 LEU HA   .  67 LEU  HA   1 1 
       2452 1 2 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       2453 1 1 2 2 67 LEU HA   .  67 LEU  HA   1 1 
       2453 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2454 1 1 2 2 67 LEU HA   .  67 LEU  HA   1 1 
       2454 1 2 2 2 68 HIS HE1  .  68 HIS+ HE1  1 1 
       2455 1 1 2 2 67 LEU HB2  .  67 LEU  HB2  1 1 
       2455 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2456 1 1 2 2 67 LEU HB3  .  67 LEU  HB3  1 1 
       2456 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2457 1 1 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2457 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2458 1 1 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       2458 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2459 1 1 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2459 1 2 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       2460 1 1 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2460 1 2 2 2 68 HIS HB3  .  68 HIS+ HB3  1 1 
       2461 1 1 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2461 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2462 1 1 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       2462 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       2463 1 1 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       2463 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2464 1 1 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       2464 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2465 1 1 2 2 68 HIS HB3  .  68 HIS+ HB3  1 1 
       2465 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2466 1 1 2 2 68 HIS HB3  .  68 HIS+ HB3  1 1 
       2466 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       2467 1 1 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       2467 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2468 1 1 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2468 1 2 2 2 69 LEU HB3  .  69 LEU  HB3  1 1 
       2469 1 1 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2469 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       2470 1 1 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2470 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2471 1 1 2 2 69 LEU HA   .  69 LEU  HA   1 1 
       2471 1 2 2 2 69 LEU QD   .  69 LEU  QD2  1 1 
       2472 1 1 2 2 69 LEU HA   .  69 LEU  HA   1 1 
       2472 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2473 1 1 2 2 69 LEU HA   .  69 LEU  HA   1 1 
       2473 1 2 2 2 70 VAL HB   .  70 VAL  HB   1 1 
       2474 1 1 2 2 69 LEU HB2  .  69 LEU  HB2  1 1 
       2474 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2475 1 1 2 2 69 LEU HB3  .  69 LEU  HB3  1 1 
       2475 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2476 1 1 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       2476 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2477 1 1 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       2477 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       2478 1 1 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       2478 1 2 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2479 1 1 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       2479 1 2 2 2 71 LEU HB2  .  71 LEU  HB2  1 1 
       2480 1 1 2 2 69 LEU HG   .  69 LEU  HG   1 1 
       2480 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2481 1 1 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2481 1 2 2 2 70 VAL HB   .  70 VAL  HB   1 1 
       2482 1 1 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2482 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       2483 1 1 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       2483 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       2484 1 1 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       2484 1 2 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2485 1 1 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       2485 1 2 2 2 71 LEU QD   .  71 LEU  QD2  1 1 
       2486 1 1 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       2486 1 2 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2487 1 1 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       2487 1 2 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       2488 1 1 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2488 1 2 2 2 71 LEU QD   .  71 LEU  QD2  1 1 
       2489 1 1 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2489 1 2 2 2 71 LEU HG   .  71 LEU  HG   1 1 
       2490 1 1 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       2490 1 2 2 2 71 LEU QD   .  71 LEU  QD2  1 1 
       2491 1 1 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       2491 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2492 1 1 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       2492 1 2 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       2493 1 1 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       2493 1 2 2 2 72 ARG HB2  .  72 ARG+ HB2  1 1 
       2494 1 1 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       2494 1 2 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       2495 1 1 2 2 71 LEU HB3  .  71 LEU  HB3  1 1 
       2495 1 2 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       2496 1 1 2 2 71 LEU QD   .  71 LEU  QD2  1 1 
       2496 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2497 1 1 2 2 71 LEU QD   .  71 LEU  QD2  1 1 
       2497 1 2 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       2498 1 1 2 2 71 LEU QD   .  71 LEU  QD2  1 1 
       2498 1 2 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       2499 1 1 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2499 1 2 2 2 72 ARG HB2  .  72 ARG+ HB2  1 1 
       2500 1 1 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2500 1 2 2 2 72 ARG HB3  .  72 ARG+ HB3  1 1 
       2501 1 1 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2501 1 2 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       2502 1 1 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2502 1 2 2 2 72 ARG QG   .  72 ARG+ QG   1 1 
       2503 1 1 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2503 1 2 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2504 1 1 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       2504 1 2 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       2505 1 1 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       2505 1 2 2 2 72 ARG QG   .  72 ARG+ QG   1 1 
       2506 1 1 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       2506 1 2 2 2 73 LEU H    .  73 LEU  HN   1 1 
       2507 1 1 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       2507 1 2 2 2 73 LEU HB3  .  73 LEU  HB3  1 1 
       2508 1 1 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       2508 1 2 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
       2509 1 1 2 2 72 ARG HB2  .  72 ARG+ HB2  1 1 
       2509 1 2 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       2510 1 1 2 2 72 ARG HB3  .  72 ARG+ HB3  1 1 
       2510 1 2 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       2511 1 1 2 2 72 ARG HB3  .  72 ARG+ HB3  1 1 
       2511 1 2 2 2 73 LEU H    .  73 LEU  HN   1 1 
       2512 1 1 2 2 72 ARG HB3  .  72 ARG+ HB3  1 1 
       2512 1 2 2 2 73 LEU HA   .  73 LEU  HA   1 1 
       2513 1 1 2 2 72 ARG HB3  .  72 ARG+ HB3  1 1 
       2513 1 2 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
       2514 1 1 2 2 72 ARG HB3  .  72 ARG+ HB3  1 1 
       2514 1 2 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2515 1 1 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       2515 1 2 2 2 73 LEU H    .  73 LEU  HN   1 1 
       2516 1 1 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       2516 1 2 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
       2517 1 1 2 2 72 ARG QG   .  72 ARG+ QG   1 1 
       2517 1 2 2 2 73 LEU H    .  73 LEU  HN   1 1 
       2518 1 1 2 2 73 LEU H    .  73 LEU  HN   1 1 
       2518 1 2 2 2 73 LEU HB2  .  73 LEU  HB2  1 1 
       2519 1 1 2 2 73 LEU H    .  73 LEU  HN   1 1 
       2519 1 2 2 2 73 LEU HB3  .  73 LEU  HB3  1 1 
       2520 1 1 2 2 73 LEU H    .  73 LEU  HN   1 1 
       2520 1 2 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
       2521 1 1 2 2 73 LEU H    .  73 LEU  HN   1 1 
       2521 1 2 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2522 1 1 2 2 73 LEU H    .  73 LEU  HN   1 1 
       2522 1 2 2 2 74 ARG HB3  .  74 ARG+ HB3  1 1 
       2523 1 1 2 2 73 LEU HA   .  73 LEU  HA   1 1 
       2523 1 2 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
       2524 1 1 2 2 73 LEU HA   .  73 LEU  HA   1 1 
       2524 1 2 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2525 1 1 2 2 73 LEU HB2  .  73 LEU  HB2  1 1 
       2525 1 2 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2526 1 1 2 2 73 LEU HB2  .  73 LEU  HB2  1 1 
       2526 1 2 2 2 75 GLY H    .  75 GLY  HN   1 1 
       2527 1 1 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
       2527 1 2 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2528 1 1 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
       2528 1 2 2 2 75 GLY QA   .  75 GLY  QA   1 1 
       2529 1 1 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2529 1 2 2 2 74 ARG HA   .  74 ARG+ HA   1 1 
       2530 1 1 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2530 1 2 2 2 74 ARG HB3  .  74 ARG+ HB3  1 1 
       2531 1 1 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2531 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2532 1 1 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2532 1 2 2 2 74 ARG QG   .  74 ARG+ QG   1 1 
       2533 1 1 2 2 74 ARG HA   .  74 ARG+ HA   1 1 
       2533 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2534 1 1 2 2 74 ARG HA   .  74 ARG+ HA   1 1 
       2534 1 2 2 2 74 ARG QG   .  74 ARG+ QG   1 1 
       2535 1 1 2 2 74 ARG HA   .  74 ARG+ HA   1 1 
       2535 1 2 2 2 75 GLY QA   .  75 GLY  QA   1 1 
       2536 1 1 2 2 74 ARG HA   .  74 ARG+ HA   1 1 
       2536 1 2 2 2 76 GLY H    .  76 GLY  HN   1 1 
       2537 1 1 2 2 74 ARG HB2  .  74 ARG+ HB2  1 1 
       2537 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2538 1 1 2 2 74 ARG HB2  .  74 ARG+ HB2  1 1 
       2538 1 2 2 2 74 ARG QG   .  74 ARG+ QG   1 1 
       2539 1 1 2 2 74 ARG HB2  .  74 ARG+ HB2  1 1 
       2539 1 2 2 2 75 GLY H    .  75 GLY  HN   1 1 
       2540 1 1 2 2 74 ARG HB2  .  74 ARG+ HB2  1 1 
       2540 1 2 2 2 75 GLY QA   .  75 GLY  QA   1 1 
       2541 1 1 2 2 74 ARG HB2  .  74 ARG+ HB2  1 1 
       2541 1 2 2 2 76 GLY H    .  76 GLY  HN   1 1 
       2542 1 1 2 2 74 ARG HB3  .  74 ARG+ HB3  1 1 
       2542 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2543 1 1 2 2 74 ARG HB3  .  74 ARG+ HB3  1 1 
       2543 1 2 2 2 75 GLY H    .  75 GLY  HN   1 1 
       2544 1 1 2 2 74 ARG HB3  .  74 ARG+ HB3  1 1 
       2544 1 2 2 2 75 GLY QA   .  75 GLY  QA   1 1 
       2545 1 1 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2545 1 2 2 2 75 GLY H    .  75 GLY  HN   1 1 
       2546 1 1 2 2 74 ARG QG   .  74 ARG+ QG   1 1 
       2546 1 2 2 2 75 GLY H    .  75 GLY  HN   1 1 
       2547 1 1 2 2 75 GLY H    .  75 GLY  HN   1 1 
       2547 1 2 2 2 75 GLY QA   .  75 GLY  QA   1 1 
       2548 1 1 2 2 75 GLY H    .  75 GLY  HN   1 1 
       2548 1 2 2 2 76 GLY H    .  76 GLY  HN   1 1 
       2549 1 1 2 2 75 GLY QA   .  75 GLY  QA   1 1 
       2549 1 2 2 2 76 GLY H    .  76 GLY  HN   1 1 
    stop_

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

          1 1 . . . . . . . 3.51 1 1 
          2 1 . . . . . . . 2.97 1 1 
          3 1 . . . . . . . 4.44 1 1 
          4 1 . . . . . . . 3.91 1 1 
          5 1 . . . . . . . 4.41 1 1 
          6 1 . . . . . . . 3.27 1 1 
          7 1 . . . . . . . 3.03 1 1 
          8 1 . . . . . . . 4.49 1 1 
          9 1 . . . . . . .  5.5 1 1 
         10 1 . . . . . . . 5.23 1 1 
         11 1 . . . . . . . 5.42 1 1 
         12 1 . . . . . . . 3.87 1 1 
         13 1 . . . . . . .  5.5 1 1 
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        468 1 . . . . . . . 4.85 1 1 
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        471 1 . . . . . . . 3.49 1 1 
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        480 1 . . . . . . . 3.11 1 1 
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        946 1 . . . . . . . 4.58 1 1 
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       1176 1 . . . . . . . 4.84 1 1 
       1177 1 . . . . . . . 4.98 1 1 
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       1188 1 . . . . . . .  5.5 1 1 
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       1236 1 . . . . . . . 3.41 1 1 
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       1238 1 . . . . . . . 2.98 1 1 
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       1243 1 . . . . . . . 4.65 1 1 
       1244 1 . . . . . . . 5.29 1 1 
       1245 1 . . . . . . . 3.41 1 1 
       1246 1 . . . . . . . 4.99 1 1 
       1247 1 . . . . . . . 5.09 1 1 
       1248 1 . . . . . . . 5.28 1 1 
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       1262 1 . . . . . . . 4.81 1 1 
       1263 1 . . . . . . . 5.15 1 1 
       1264 1 . . . . . . . 4.94 1 1 
       1265 1 . . . . . . .  5.2 1 1 
       1266 1 . . . . . . . 3.15 1 1 
       1267 1 . . . . . . . 3.05 1 1 
       1268 1 . . . . . . . 4.72 1 1 
       1269 1 . . . . . . . 5.13 1 1 
       1270 1 . . . . . . . 4.18 1 1 
       1271 1 . . . . . . . 4.22 1 1 
       1272 1 . . . . . . . 3.32 1 1 
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       1274 1 . . . . . . . 3.76 1 1 
       1275 1 . . . . . . . 4.32 1 1 
       1276 1 . . . . . . . 4.37 1 1 
       1277 1 . . . . . . . 4.57 1 1 
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       1280 1 . . . . . . .  4.7 1 1 
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       1294 1 . . . . . . . 5.16 1 1 
       1295 1 . . . . . . .  3.8 1 1 
       1296 1 . . . . . . . 4.02 1 1 
       1297 1 . . . . . . . 4.24 1 1 
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       1299 1 . . . . . . . 3.34 1 1 
       1300 1 . . . . . . . 3.39 1 1 
       1301 1 . . . . . . . 4.07 1 1 
       1302 1 . . . . . . . 4.78 1 1 
       1303 1 . . . . . . . 4.45 1 1 
       1304 1 . . . . . . . 4.38 1 1 
       1305 1 . . . . . . . 3.88 1 1 
       1306 1 . . . . . . . 3.75 1 1 
       1307 1 . . . . . . . 2.99 1 1 
       1308 1 . . . . . . .  3.7 1 1 
       1309 1 . . . . . . . 4.37 1 1 
       1310 1 . . . . . . .  4.4 1 1 
       1311 1 . . . . . . . 4.37 1 1 
       1312 1 . . . . . . .  5.5 1 1 
       1313 1 . . . . . . . 3.28 1 1 
       1314 1 . . . . . . . 4.79 1 1 
       1315 1 . . . . . . . 3.23 1 1 
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       1318 1 . . . . . . . 5.27 1 1 
       1319 1 . . . . . . . 4.44 1 1 
       1320 1 . . . . . . . 3.91 1 1 
       1321 1 . . . . . . . 3.12 1 1 
       1322 1 . . . . . . . 4.85 1 1 
       1323 1 . . . . . . . 4.64 1 1 
       1324 1 . . . . . . .  5.5 1 1 
       1325 1 . . . . . . . 4.99 1 1 
       1326 1 . . . . . . . 3.72 1 1 
       1327 1 . . . . . . . 4.86 1 1 
       1328 1 . . . . . . .  3.8 1 1 
       1329 1 . . . . . . . 5.02 1 1 
       1330 1 . . . . . . . 5.19 1 1 
       1331 1 . . . . . . . 5.24 1 1 
       1332 1 . . . . . . . 5.24 1 1 
       1333 1 . . . . . . . 4.59 1 1 
       1334 1 . . . . . . . 4.22 1 1 
       1335 1 . . . . . . .  4.3 1 1 
       1336 1 . . . . . . . 4.21 1 1 
       1337 1 . . . . . . . 4.24 1 1 
       1338 1 . . . . . . . 3.92 1 1 
       1339 1 . . . . . . . 4.83 1 1 
       1340 1 . . . . . . . 4.53 1 1 
       1341 1 . . . . . . . 4.46 1 1 
       1342 1 . . . . . . . 3.45 1 1 
       1343 1 . . . . . . . 4.92 1 1 
       1344 1 . . . . . . . 3.78 1 1 
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       1346 1 . . . . . . . 4.13 1 1 
       1347 1 . . . . . . . 5.09 1 1 
       1348 1 . . . . . . . 4.24 1 1 
       1349 1 . . . . . . . 4.44 1 1 
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       1351 1 . . . . . . . 5.34 1 1 
       1352 1 . . . . . . . 4.85 1 1 
       1353 1 . . . . . . . 4.39 1 1 
       1354 1 . . . . . . . 4.25 1 1 
       1355 1 . . . . . . . 3.29 1 1 
       1356 1 . . . . . . .  3.5 1 1 
       1357 1 . . . . . . . 4.78 1 1 
       1358 1 . . . . . . . 4.54 1 1 
       1359 1 . . . . . . . 5.27 1 1 
       1360 1 . . . . . . . 4.38 1 1 
       1361 1 . . . . . . . 3.91 1 1 
       1362 1 . . . . . . .  4.3 1 1 
       1363 1 . . . . . . .  4.5 1 1 
       1364 1 . . . . . . . 4.39 1 1 
       1365 1 . . . . . . . 3.69 1 1 
       1366 1 . . . . . . .  4.9 1 1 
       1367 1 . . . . . . . 4.91 1 1 
       1368 1 . . . . . . . 5.12 1 1 
       1369 1 . . . . . . . 4.63 1 1 
       1370 1 . . . . . . . 4.89 1 1 
       1371 1 . . . . . . . 4.64 1 1 
       1372 1 . . . . . . .  4.0 1 1 
       1373 1 . . . . . . . 3.34 1 1 
       1374 1 . . . . . . .  4.0 1 1 
       1375 1 . . . . . . . 4.84 1 1 
       1376 1 . . . . . . . 4.19 1 1 
       1377 1 . . . . . . . 3.76 1 1 
       1378 1 . . . . . . .  4.2 1 1 
       1379 1 . . . . . . . 4.12 1 1 
       1380 1 . . . . . . . 4.12 1 1 
       1381 1 . . . . . . . 5.13 1 1 
       1382 1 . . . . . . . 4.97 1 1 
       1383 1 . . . . . . . 3.91 1 1 
       1384 1 . . . . . . . 5.04 1 1 
       1385 1 . . . . . . . 4.23 1 1 
       1386 1 . . . . . . . 5.17 1 1 
       1387 1 . . . . . . . 5.05 1 1 
       1388 1 . . . . . . . 3.45 1 1 
       1389 1 . . . . . . . 3.61 1 1 
       1390 1 . . . . . . . 3.19 1 1 
       1391 1 . . . . . . .  5.2 1 1 
       1392 1 . . . . . . . 5.22 1 1 
       1393 1 . . . . . . .  5.1 1 1 
       1394 1 . . . . . . . 3.76 1 1 
       1395 1 . . . . . . . 3.81 1 1 
       1396 1 . . . . . . . 4.94 1 1 
       1397 1 . . . . . . .  4.6 1 1 
       1398 1 . . . . . . . 5.18 1 1 
       1399 1 . . . . . . . 4.49 1 1 
       1400 1 . . . . . . . 5.12 1 1 
       1401 1 . . . . . . . 3.71 1 1 
       1402 1 . . . . . . . 3.52 1 1 
       1403 1 . . . . . . . 4.41 1 1 
       1404 1 . . . . . . . 5.32 1 1 
       1405 1 . . . . . . . 4.51 1 1 
       1406 1 . . . . . . . 5.13 1 1 
       1407 1 . . . . . . . 2.87 1 1 
       1408 1 . . . . . . . 4.18 1 1 
       1409 1 . . . . . . . 5.43 1 1 
       1410 1 . . . . . . . 4.26 1 1 
       1411 1 . . . . . . . 4.21 1 1 
       1412 1 . . . . . . . 3.89 1 1 
       1413 1 . . . . . . . 4.54 1 1 
       1414 1 . . . . . . .  5.5 1 1 
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       1416 1 . . . . . . . 4.76 1 1 
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       1418 1 . . . . . . . 5.24 1 1 
       1419 1 . . . . . . . 4.16 1 1 
       1420 1 . . . . . . . 3.99 1 1 
       1421 1 . . . . . . . 4.22 1 1 
       1422 1 . . . . . . .  4.2 1 1 
       1423 1 . . . . . . . 4.84 1 1 
       1424 1 . . . . . . . 4.96 1 1 
       1425 1 . . . . . . . 3.97 1 1 
       1426 1 . . . . . . . 4.46 1 1 
       1427 1 . . . . . . . 3.23 1 1 
       1428 1 . . . . . . . 4.86 1 1 
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       1430 1 . . . . . . . 4.94 1 1 
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       1432 1 . . . . . . . 4.91 1 1 
       1433 1 . . . . . . . 4.88 1 1 
       1434 1 . . . . . . .  5.5 1 1 
       1435 1 . . . . . . . 3.61 1 1 
       1436 1 . . . . . . . 5.19 1 1 
       1437 1 . . . . . . . 4.52 1 1 
       1438 1 . . . . . . . 4.89 1 1 
       1439 1 . . . . . . . 3.99 1 1 
       1440 1 . . . . . . . 4.34 1 1 
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       1444 1 . . . . . . . 3.84 1 1 
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       1446 1 . . . . . . . 5.01 1 1 
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       1448 1 . . . . . . . 5.24 1 1 
       1449 1 . . . . . . . 5.26 1 1 
       1450 1 . . . . . . . 4.53 1 1 
       1451 1 . . . . . . . 4.73 1 1 
       1452 1 . . . . . . . 5.49 1 1 
       1453 1 . . . . . . . 3.97 1 1 
       1454 1 . . . . . . . 5.21 1 1 
       1455 1 . . . . . . . 2.94 1 1 
       1456 1 . . . . . . . 3.84 1 1 
       1457 1 . . . . . . . 3.75 1 1 
       1458 1 . . . . . . . 4.15 1 1 
       1459 1 . . . . . . . 3.76 1 1 
       1460 1 . . . . . . . 3.91 1 1 
       1461 1 . . . . . . .  5.5 1 1 
       1462 1 . . . . . . . 4.49 1 1 
       1463 1 . . . . . . . 4.94 1 1 
       1464 1 . . . . . . . 4.14 1 1 
       1465 1 . . . . . . . 5.33 1 1 
       1466 1 . . . . . . . 5.12 1 1 
       1467 1 . . . . . . . 3.16 1 1 
       1468 1 . . . . . . . 3.48 1 1 
       1469 1 . . . . . . .  5.1 1 1 
       1470 1 . . . . . . . 3.85 1 1 
       1471 1 . . . . . . . 3.96 1 1 
       1472 1 . . . . . . .  3.7 1 1 
       1473 1 . . . . . . . 5.18 1 1 
       1474 1 . . . . . . .  4.7 1 1 
       1475 1 . . . . . . . 4.97 1 1 
       1476 1 . . . . . . .  3.2 1 1 
       1477 1 . . . . . . . 3.59 1 1 
       1478 1 . . . . . . .  5.2 1 1 
       1479 1 . . . . . . . 5.08 1 1 
       1480 1 . . . . . . . 4.54 1 1 
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       1482 1 . . . . . . . 4.53 1 1 
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       1484 1 . . . . . . . 4.98 1 1 
       1485 1 . . . . . . . 4.76 1 1 
       1486 1 . . . . . . . 4.11 1 1 
       1487 1 . . . . . . . 5.22 1 1 
       1488 1 . . . . . . . 3.83 1 1 
       1489 1 . . . . . . . 4.11 1 1 
       1490 1 . . . . . . . 4.52 1 1 
       1491 1 . . . . . . . 4.03 1 1 
       1492 1 . . . . . . .  5.5 1 1 
       1493 1 . . . . . . .  4.8 1 1 
       1494 1 . . . . . . . 4.74 1 1 
       1495 1 . . . . . . . 5.17 1 1 
       1496 1 . . . . . . . 5.13 1 1 
       1497 1 . . . . . . . 4.65 1 1 
       1498 1 . . . . . . . 5.13 1 1 
       1499 1 . . . . . . . 4.79 1 1 
       1500 1 . . . . . . . 4.71 1 1 
       1501 1 . . . . . . . 4.91 1 1 
       1502 1 . . . . . . . 5.26 1 1 
       1503 1 . . . . . . . 4.65 1 1 
       1504 1 . . . . . . .  5.5 1 1 
       1505 1 . . . . . . . 3.38 1 1 
       1506 1 . . . . . . .  4.2 1 1 
       1507 1 . . . . . . .  5.5 1 1 
       1508 1 . . . . . . . 4.35 1 1 
       1509 1 . . . . . . . 4.41 1 1 
       1510 1 . . . . . . .  5.5 1 1 
       1511 1 . . . . . . . 5.24 1 1 
       1512 1 . . . . . . . 5.22 1 1 
       1513 1 . . . . . . . 5.28 1 1 
       1514 1 . . . . . . .  5.2 1 1 
       1515 1 . . . . . . .  5.4 1 1 
       1516 1 . . . . . . . 4.49 1 1 
       1517 1 . . . . . . . 3.67 1 1 
       1518 1 . . . . . . .  3.8 1 1 
       1519 1 . . . . . . . 4.03 1 1 
       1520 1 . . . . . . . 5.21 1 1 
       1521 1 . . . . . . . 4.36 1 1 
       1522 1 . . . . . . . 4.48 1 1 
       1523 1 . . . . . . . 4.29 1 1 
       1524 1 . . . . . . . 5.18 1 1 
       1525 1 . . . . . . . 3.63 1 1 
       1526 1 . . . . . . . 5.48 1 1 
       1527 1 . . . . . . . 4.51 1 1 
       1528 1 . . . . . . . 4.13 1 1 
       1529 1 . . . . . . . 4.21 1 1 
       1530 1 . . . . . . . 4.56 1 1 
       1531 1 . . . . . . . 4.77 1 1 
       1532 1 . . . . . . . 4.08 1 1 
       1533 1 . . . . . . .  5.5 1 1 
       1534 1 . . . . . . . 3.34 1 1 
       1535 1 . . . . . . . 3.51 1 1 
       1536 1 . . . . . . . 3.59 1 1 
       1537 1 . . . . . . . 5.11 1 1 
       1538 1 . . . . . . . 3.52 1 1 
       1539 1 . . . . . . . 4.56 1 1 
       1540 1 . . . . . . . 4.47 1 1 
       1541 1 . . . . . . . 3.75 1 1 
       1542 1 . . . . . . . 4.18 1 1 
       1543 1 . . . . . . . 5.22 1 1 
       1544 1 . . . . . . . 4.91 1 1 
       1545 1 . . . . . . . 3.65 1 1 
       1546 1 . . . . . . . 3.25 1 1 
       1547 1 . . . . . . . 5.39 1 1 
       1548 1 . . . . . . . 3.73 1 1 
       1549 1 . . . . . . . 4.55 1 1 
       1550 1 . . . . . . . 5.23 1 1 
       1551 1 . . . . . . . 3.76 1 1 
       1552 1 . . . . . . . 4.35 1 1 
       1553 1 . . . . . . . 3.63 1 1 
       1554 1 . . . . . . . 4.81 1 1 
       1555 1 . . . . . . . 5.21 1 1 
       1556 1 . . . . . . . 3.45 1 1 
       1557 1 . . . . . . . 3.14 1 1 
       1558 1 . . . . . . . 3.63 1 1 
       1559 1 . . . . . . . 5.97 1 1 
       1560 1 . . . . . . . 3.33 1 1 
       1561 1 . . . . . . . 3.82 1 1 
       1562 1 . . . . . . .  4.9 1 1 
       1563 1 . . . . . . . 4.11 1 1 
       1564 1 . . . . . . . 4.45 1 1 
       1565 1 . . . . . . . 4.07 1 1 
       1566 1 . . . . . . . 5.22 1 1 
       1567 1 . . . . . . . 5.05 1 1 
       1568 1 . . . . . . . 4.45 1 1 
       1569 1 . . . . . . . 4.85 1 1 
       1570 1 . . . . . . . 5.16 1 1 
       1571 1 . . . . . . . 3.89 1 1 
       1572 1 . . . . . . . 5.22 1 1 
       1573 1 . . . . . . . 5.38 1 1 
       1574 1 . . . . . . . 4.13 1 1 
       1575 1 . . . . . . . 4.22 1 1 
       1576 1 . . . . . . . 4.18 1 1 
       1577 1 . . . . . . . 5.01 1 1 
       1578 1 . . . . . . .  5.5 1 1 
       1579 1 . . . . . . .  5.5 1 1 
       1580 1 . . . . . . .  4.7 1 1 
       1581 1 . . . . . . . 5.14 1 1 
       1582 1 . . . . . . . 3.53 1 1 
       1583 1 . . . . . . .  4.1 1 1 
       1584 1 . . . . . . . 3.32 1 1 
       1585 1 . . . . . . . 4.94 1 1 
       1586 1 . . . . . . . 3.78 1 1 
       1587 1 . . . . . . . 3.89 1 1 
       1588 1 . . . . . . .  5.1 1 1 
       1589 1 . . . . . . . 5.23 1 1 
       1590 1 . . . . . . . 4.84 1 1 
       1591 1 . . . . . . . 3.89 1 1 
       1592 1 . . . . . . . 3.59 1 1 
       1593 1 . . . . . . . 5.39 1 1 
       1594 1 . . . . . . . 4.39 1 1 
       1595 1 . . . . . . . 5.23 1 1 
       1596 1 . . . . . . . 4.21 1 1 
       1597 1 . . . . . . . 4.37 1 1 
       1598 1 . . . . . . . 3.93 1 1 
       1599 1 . . . . . . .  3.7 1 1 
       1600 1 . . . . . . . 4.46 1 1 
       1601 1 . . . . . . . 4.81 1 1 
       1602 1 . . . . . . . 4.32 1 1 
       1603 1 . . . . . . . 3.93 1 1 
       1604 1 . . . . . . . 4.78 1 1 
       1605 1 . . . . . . . 4.77 1 1 
       1606 1 . . . . . . .  5.5 1 1 
       1607 1 . . . . . . . 4.64 1 1 
       1608 1 . . . . . . . 3.93 1 1 
       1609 1 . . . . . . . 5.11 1 1 
       1610 1 . . . . . . . 4.46 1 1 
       1611 1 . . . . . . . 2.85 1 1 
       1612 1 . . . . . . .  3.8 1 1 
       1613 1 . . . . . . . 4.05 1 1 
       1614 1 . . . . . . . 3.74 1 1 
       1615 1 . . . . . . . 5.05 1 1 
       1616 1 . . . . . . . 4.49 1 1 
       1617 1 . . . . . . . 3.57 1 1 
       1618 1 . . . . . . . 5.22 1 1 
       1619 1 . . . . . . . 4.81 1 1 
       1620 1 . . . . . . . 5.06 1 1 
       1621 1 . . . . . . .  5.0 1 1 
       1622 1 . . . . . . . 3.74 1 1 
       1623 1 . . . . . . . 3.62 1 1 
       1624 1 . . . . . . . 3.51 1 1 
       1625 1 . . . . . . . 4.43 1 1 
       1626 1 . . . . . . . 4.75 1 1 
       1627 1 . . . . . . . 5.08 1 1 
       1628 1 . . . . . . .  4.4 1 1 
       1629 1 . . . . . . . 4.03 1 1 
       1630 1 . . . . . . . 3.53 1 1 
       1631 1 . . . . . . .  5.5 1 1 
       1632 1 . . . . . . . 4.68 1 1 
       1633 1 . . . . . . . 3.64 1 1 
       1634 1 . . . . . . . 4.51 1 1 
       1635 1 . . . . . . . 5.08 1 1 
       1636 1 . . . . . . . 5.17 1 1 
       1637 1 . . . . . . . 3.56 1 1 
       1638 1 . . . . . . .  4.2 1 1 
       1639 1 . . . . . . .  3.7 1 1 
       1640 1 . . . . . . . 3.55 1 1 
       1641 1 . . . . . . .  3.7 1 1 
       1642 1 . . . . . . .  4.5 1 1 
       1643 1 . . . . . . . 4.98 1 1 
       1644 1 . . . . . . . 4.68 1 1 
       1645 1 . . . . . . . 4.69 1 1 
       1646 1 . . . . . . .  4.2 1 1 
       1647 1 . . . . . . . 5.22 1 1 
       1648 1 . . . . . . . 3.85 1 1 
       1649 1 . . . . . . . 3.49 1 1 
       1650 1 . . . . . . .  5.2 1 1 
       1651 1 . . . . . . .  5.5 1 1 
       1652 1 . . . . . . . 3.55 1 1 
       1653 1 . . . . . . . 3.81 1 1 
       1654 1 . . . . . . . 4.34 1 1 
       1655 1 . . . . . . . 3.71 1 1 
       1656 1 . . . . . . . 4.08 1 1 
       1657 1 . . . . . . . 3.72 1 1 
       1658 1 . . . . . . . 5.12 1 1 
       1659 1 . . . . . . . 4.03 1 1 
       1660 1 . . . . . . . 4.12 1 1 
       1661 1 . . . . . . . 3.72 1 1 
       1662 1 . . . . . . . 3.15 1 1 
       1663 1 . . . . . . . 3.99 1 1 
       1664 1 . . . . . . . 4.16 1 1 
       1665 1 . . . . . . . 4.17 1 1 
       1666 1 . . . . . . . 5.14 1 1 
       1667 1 . . . . . . . 4.56 1 1 
       1668 1 . . . . . . .  4.6 1 1 
       1669 1 . . . . . . . 3.66 1 1 
       1670 1 . . . . . . . 3.49 1 1 
       1671 1 . . . . . . . 4.58 1 1 
       1672 1 . . . . . . . 4.16 1 1 
       1673 1 . . . . . . . 3.38 1 1 
       1674 1 . . . . . . . 5.13 1 1 
       1675 1 . . . . . . . 5.36 1 1 
       1676 1 . . . . . . . 4.96 1 1 
       1677 1 . . . . . . . 4.29 1 1 
       1678 1 . . . . . . . 2.91 1 1 
       1679 1 . . . . . . . 3.71 1 1 
       1680 1 . . . . . . . 3.53 1 1 
       1681 1 . . . . . . .  4.1 1 1 
       1682 1 . . . . . . . 4.86 1 1 
       1683 1 . . . . . . . 5.33 1 1 
       1684 1 . . . . . . . 4.78 1 1 
       1685 1 . . . . . . . 4.57 1 1 
       1686 1 . . . . . . . 4.23 1 1 
       1687 1 . . . . . . . 4.77 1 1 
       1688 1 . . . . . . . 5.48 1 1 
       1689 1 . . . . . . . 4.56 1 1 
       1690 1 . . . . . . . 3.74 1 1 
       1691 1 . . . . . . . 2.82 1 1 
       1692 1 . . . . . . . 5.39 1 1 
       1693 1 . . . . . . . 4.01 1 1 
       1694 1 . . . . . . . 4.53 1 1 
       1695 1 . . . . . . . 4.17 1 1 
       1696 1 . . . . . . .  3.6 1 1 
       1697 1 . . . . . . .  3.7 1 1 
       1698 1 . . . . . . . 4.65 1 1 
       1699 1 . . . . . . . 3.54 1 1 
       1700 1 . . . . . . . 5.19 1 1 
       1701 1 . . . . . . . 5.38 1 1 
       1702 1 . . . . . . . 4.81 1 1 
       1703 1 . . . . . . . 4.09 1 1 
       1704 1 . . . . . . .  5.0 1 1 
       1705 1 . . . . . . . 4.52 1 1 
       1706 1 . . . . . . . 4.15 1 1 
       1707 1 . . . . . . . 3.85 1 1 
       1708 1 . . . . . . . 4.03 1 1 
       1709 1 . . . . . . . 4.59 1 1 
       1710 1 . . . . . . . 3.48 1 1 
       1711 1 . . . . . . . 3.36 1 1 
       1712 1 . . . . . . . 4.48 1 1 
       1713 1 . . . . . . . 5.39 1 1 
       1714 1 . . . . . . . 4.38 1 1 
       1715 1 . . . . . . . 4.91 1 1 
       1716 1 . . . . . . . 4.73 1 1 
       1717 1 . . . . . . . 4.31 1 1 
       1718 1 . . . . . . .  5.5 1 1 
       1719 1 . . . . . . . 5.49 1 1 
       1720 1 . . . . . . . 3.72 1 1 
       1721 1 . . . . . . . 5.31 1 1 
       1722 1 . . . . . . . 5.16 1 1 
       1723 1 . . . . . . . 4.33 1 1 
       1724 1 . . . . . . . 4.92 1 1 
       1725 1 . . . . . . . 4.41 1 1 
       1726 1 . . . . . . . 4.52 1 1 
       1727 1 . . . . . . . 5.28 1 1 
       1728 1 . . . . . . . 4.34 1 1 
       1729 1 . . . . . . . 5.39 1 1 
       1730 1 . . . . . . . 4.97 1 1 
       1731 1 . . . . . . . 5.16 1 1 
       1732 1 . . . . . . . 5.16 1 1 
       1733 1 . . . . . . . 4.69 1 1 
       1734 1 . . . . . . .  5.0 1 1 
       1735 1 . . . . . . . 5.18 1 1 
       1736 1 . . . . . . .  4.7 1 1 
       1737 1 . . . . . . . 4.56 1 1 
       1738 1 . . . . . . .  4.7 1 1 
       1739 1 . . . . . . . 4.84 1 1 
       1740 1 . . . . . . . 3.09 1 1 
       1741 1 . . . . . . . 3.14 1 1 
       1742 1 . . . . . . .  3.4 1 1 
       1743 1 . . . . . . . 4.84 1 1 
       1744 1 . . . . . . . 4.62 1 1 
       1745 1 . . . . . . . 5.08 1 1 
       1746 1 . . . . . . . 3.01 1 1 
       1747 1 . . . . . . .  5.5 1 1 
       1748 1 . . . . . . . 3.75 1 1 
       1749 1 . . . . . . . 5.55 1 1 
       1750 1 . . . . . . . 4.56 1 1 
       1751 1 . . . . . . . 4.03 1 1 
       1752 1 . . . . . . . 3.34 1 1 
       1753 1 . . . . . . . 3.41 1 1 
       1754 1 . . . . . . . 3.53 1 1 
       1755 1 . . . . . . . 3.26 1 1 
       1756 1 . . . . . . . 5.12 1 1 
       1757 1 . . . . . . . 4.33 1 1 
       1758 1 . . . . . . . 3.48 1 1 
       1759 1 . . . . . . . 3.31 1 1 
       1760 1 . . . . . . . 4.64 1 1 
       1761 1 . . . . . . . 3.76 1 1 
       1762 1 . . . . . . . 5.13 1 1 
       1763 1 . . . . . . . 5.21 1 1 
       1764 1 . . . . . . . 3.72 1 1 
       1765 1 . . . . . . . 4.76 1 1 
       1766 1 . . . . . . . 3.77 1 1 
       1767 1 . . . . . . . 4.93 1 1 
       1768 1 . . . . . . . 5.03 1 1 
       1769 1 . . . . . . . 3.42 1 1 
       1770 1 . . . . . . . 3.65 1 1 
       1771 1 . . . . . . . 3.88 1 1 
       1772 1 . . . . . . . 4.19 1 1 
       1773 1 . . . . . . . 4.27 1 1 
       1774 1 . . . . . . . 3.43 1 1 
       1775 1 . . . . . . . 4.77 1 1 
       1776 1 . . . . . . . 4.67 1 1 
       1777 1 . . . . . . . 4.67 1 1 
       1778 1 . . . . . . . 5.02 1 1 
       1779 1 . . . . . . . 4.98 1 1 
       1780 1 . . . . . . . 3.89 1 1 
       1781 1 . . . . . . . 3.84 1 1 
       1782 1 . . . . . . .  5.0 1 1 
       1783 1 . . . . . . . 4.82 1 1 
       1784 1 . . . . . . . 4.48 1 1 
       1785 1 . . . . . . . 4.09 1 1 
       1786 1 . . . . . . . 5.04 1 1 
       1787 1 . . . . . . . 3.95 1 1 
       1788 1 . . . . . . . 4.61 1 1 
       1789 1 . . . . . . . 5.02 1 1 
       1790 1 . . . . . . . 3.85 1 1 
       1791 1 . . . . . . .  5.1 1 1 
       1792 1 . . . . . . . 4.94 1 1 
       1793 1 . . . . . . . 4.88 1 1 
       1794 1 . . . . . . . 4.38 1 1 
       1795 1 . . . . . . . 5.38 1 1 
       1796 1 . . . . . . . 3.63 1 1 
       1797 1 . . . . . . . 5.01 1 1 
       1798 1 . . . . . . . 5.18 1 1 
       1799 1 . . . . . . . 4.89 1 1 
       1800 1 . . . . . . . 5.16 1 1 
       1801 1 . . . . . . . 5.25 1 1 
       1802 1 . . . . . . . 3.27 1 1 
       1803 1 . . . . . . . 3.85 1 1 
       1804 1 . . . . . . .  4.1 1 1 
       1805 1 . . . . . . . 3.83 1 1 
       1806 1 . . . . . . . 4.03 1 1 
       1807 1 . . . . . . .  5.1 1 1 
       1808 1 . . . . . . . 4.18 1 1 
       1809 1 . . . . . . . 4.22 1 1 
       1810 1 . . . . . . . 3.87 1 1 
       1811 1 . . . . . . . 3.49 1 1 
       1812 1 . . . . . . . 3.43 1 1 
       1813 1 . . . . . . . 3.34 1 1 
       1814 1 . . . . . . . 4.83 1 1 
       1815 1 . . . . . . . 4.67 1 1 
       1816 1 . . . . . . . 4.63 1 1 
       1817 1 . . . . . . . 4.79 1 1 
       1818 1 . . . . . . . 3.76 1 1 
       1819 1 . . . . . . . 3.23 1 1 
       1820 1 . . . . . . . 5.06 1 1 
       1821 1 . . . . . . . 5.14 1 1 
       1822 1 . . . . . . . 5.29 1 1 
       1823 1 . . . . . . . 3.87 1 1 
       1824 1 . . . . . . .  4.2 1 1 
       1825 1 . . . . . . . 5.41 1 1 
       1826 1 . . . . . . . 5.14 1 1 
       1827 1 . . . . . . .  5.5 1 1 
       1828 1 . . . . . . . 4.65 1 1 
       1829 1 . . . . . . .  5.5 1 1 
       1830 1 . . . . . . . 4.37 1 1 
       1831 1 . . . . . . . 4.47 1 1 
       1832 1 . . . . . . .  5.5 1 1 
       1833 1 . . . . . . .  5.5 1 1 
       1834 1 . . . . . . . 4.59 1 1 
       1835 1 . . . . . . . 4.45 1 1 
       1836 1 . . . . . . . 4.82 1 1 
       1837 1 . . . . . . .  4.1 1 1 
       1838 1 . . . . . . . 4.57 1 1 
       1839 1 . . . . . . . 4.38 1 1 
       1840 1 . . . . . . . 3.58 1 1 
       1841 1 . . . . . . . 3.15 1 1 
       1842 1 . . . . . . . 4.77 1 1 
       1843 1 . . . . . . . 4.49 1 1 
       1844 1 . . . . . . . 5.11 1 1 
       1845 1 . . . . . . .  4.1 1 1 
       1846 1 . . . . . . . 4.51 1 1 
       1847 1 . . . . . . .  4.0 1 1 
       1848 1 . . . . . . . 4.21 1 1 
       1849 1 . . . . . . . 4.08 1 1 
       1850 1 . . . . . . . 3.99 1 1 
       1851 1 . . . . . . . 4.91 1 1 
       1852 1 . . . . . . . 5.06 1 1 
       1853 1 . . . . . . . 5.43 1 1 
       1854 1 . . . . . . . 5.21 1 1 
       1855 1 . . . . . . . 4.42 1 1 
       1856 1 . . . . . . . 5.16 1 1 
       1857 1 . . . . . . .  5.5 1 1 
       1858 1 . . . . . . . 4.98 1 1 
       1859 1 . . . . . . . 5.27 1 1 
       1860 1 . . . . . . . 5.25 1 1 
       1861 1 . . . . . . . 5.17 1 1 
       1862 1 . . . . . . . 4.66 1 1 
       1863 1 . . . . . . . 4.77 1 1 
       1864 1 . . . . . . . 3.73 1 1 
       1865 1 . . . . . . . 4.73 1 1 
       1866 1 . . . . . . . 4.33 1 1 
       1867 1 . . . . . . .  4.0 1 1 
       1868 1 . . . . . . . 4.21 1 1 
       1869 1 . . . . . . . 5.14 1 1 
       1870 1 . . . . . . . 4.69 1 1 
       1871 1 . . . . . . . 3.82 1 1 
       1872 1 . . . . . . . 4.85 1 1 
       1873 1 . . . . . . . 4.34 1 1 
       1874 1 . . . . . . .  5.5 1 1 
       1875 1 . . . . . . . 3.98 1 1 
       1876 1 . . . . . . .  4.8 1 1 
       1877 1 . . . . . . . 5.43 1 1 
       1878 1 . . . . . . . 4.51 1 1 
       1879 1 . . . . . . . 3.46 1 1 
       1880 1 . . . . . . .  3.6 1 1 
       1881 1 . . . . . . . 3.25 1 1 
       1882 1 . . . . . . . 4.34 1 1 
       1883 1 . . . . . . . 3.01 1 1 
       1884 1 . . . . . . . 2.96 1 1 
       1885 1 . . . . . . . 4.96 1 1 
       1886 1 . . . . . . . 4.73 1 1 
       1887 1 . . . . . . . 4.75 1 1 
       1888 1 . . . . . . . 3.56 1 1 
       1889 1 . . . . . . . 3.64 1 1 
       1890 1 . . . . . . . 3.54 1 1 
       1891 1 . . . . . . . 3.24 1 1 
       1892 1 . . . . . . . 4.99 1 1 
       1893 1 . . . . . . . 4.73 1 1 
       1894 1 . . . . . . . 3.45 1 1 
       1895 1 . . . . . . . 5.26 1 1 
       1896 1 . . . . . . .  3.9 1 1 
       1897 1 . . . . . . . 3.92 1 1 
       1898 1 . . . . . . . 4.34 1 1 
       1899 1 . . . . . . . 5.02 1 1 
       1900 1 . . . . . . . 4.77 1 1 
       1901 1 . . . . . . . 4.99 1 1 
       1902 1 . . . . . . . 4.72 1 1 
       1903 1 . . . . . . . 4.45 1 1 
       1904 1 . . . . . . .  5.5 1 1 
       1905 1 . . . . . . . 5.22 1 1 
       1906 1 . . . . . . . 4.56 1 1 
       1907 1 . . . . . . . 5.05 1 1 
       1908 1 . . . . . . . 3.68 1 1 
       1909 1 . . . . . . . 3.65 1 1 
       1910 1 . . . . . . . 5.14 1 1 
       1911 1 . . . . . . . 4.11 1 1 
       1912 1 . . . . . . . 3.96 1 1 
       1913 1 . . . . . . . 5.14 1 1 
       1914 1 . . . . . . . 5.17 1 1 
       1915 1 . . . . . . . 4.14 1 1 
       1916 1 . . . . . . . 3.31 1 1 
       1917 1 . . . . . . . 3.54 1 1 
       1918 1 . . . . . . . 4.33 1 1 
       1919 1 . . . . . . .  5.5 1 1 
       1920 1 . . . . . . . 5.02 1 1 
       1921 1 . . . . . . . 5.43 1 1 
       1922 1 . . . . . . . 4.47 1 1 
       1923 1 . . . . . . . 4.21 1 1 
       1924 1 . . . . . . . 5.41 1 1 
       1925 1 . . . . . . . 5.38 1 1 
       1926 1 . . . . . . . 4.42 1 1 
       1927 1 . . . . . . . 4.17 1 1 
       1928 1 . . . . . . . 5.23 1 1 
       1929 1 . . . . . . .  5.4 1 1 
       1930 1 . . . . . . . 5.23 1 1 
       1931 1 . . . . . . . 3.57 1 1 
       1932 1 . . . . . . . 4.73 1 1 
       1933 1 . . . . . . . 4.46 1 1 
       1934 1 . . . . . . . 5.31 1 1 
       1935 1 . . . . . . . 4.13 1 1 
       1936 1 . . . . . . . 3.22 1 1 
       1937 1 . . . . . . . 4.93 1 1 
       1938 1 . . . . . . . 4.82 1 1 
       1939 1 . . . . . . .  5.5 1 1 
       1940 1 . . . . . . . 5.32 1 1 
       1941 1 . . . . . . . 4.66 1 1 
       1942 1 . . . . . . . 3.81 1 1 
       1943 1 . . . . . . . 4.24 1 1 
       1944 1 . . . . . . . 4.91 1 1 
       1945 1 . . . . . . . 4.68 1 1 
       1946 1 . . . . . . . 5.45 1 1 
       1947 1 . . . . . . . 5.47 1 1 
       1948 1 . . . . . . . 5.32 1 1 
       1949 1 . . . . . . . 5.42 1 1 
       1950 1 . . . . . . . 3.76 1 1 
       1951 1 . . . . . . . 4.54 1 1 
       1952 1 . . . . . . . 4.31 1 1 
       1953 1 . . . . . . . 4.05 1 1 
       1954 1 . . . . . . . 3.14 1 1 
       1955 1 . . . . . . . 3.15 1 1 
       1956 1 . . . . . . . 4.86 1 1 
       1957 1 . . . . . . . 4.49 1 1 
       1958 1 . . . . . . . 4.62 1 1 
       1959 1 . . . . . . . 5.15 1 1 
       1960 1 . . . . . . . 4.51 1 1 
       1961 1 . . . . . . .  4.4 1 1 
       1962 1 . . . . . . . 5.35 1 1 
       1963 1 . . . . . . .  4.7 1 1 
       1964 1 . . . . . . . 4.99 1 1 
       1965 1 . . . . . . . 3.88 1 1 
       1966 1 . . . . . . . 4.35 1 1 
       1967 1 . . . . . . .  5.5 1 1 
       1968 1 . . . . . . .  4.4 1 1 
       1969 1 . . . . . . . 3.29 1 1 
       1970 1 . . . . . . . 4.67 1 1 
       1971 1 . . . . . . . 5.38 1 1 
       1972 1 . . . . . . . 4.46 1 1 
       1973 1 . . . . . . . 3.64 1 1 
       1974 1 . . . . . . . 3.55 1 1 
       1975 1 . . . . . . . 3.82 1 1 
       1976 1 . . . . . . . 4.38 1 1 
       1977 1 . . . . . . . 4.42 1 1 
       1978 1 . . . . . . . 4.98 1 1 
       1979 1 . . . . . . . 3.82 1 1 
       1980 1 . . . . . . . 5.08 1 1 
       1981 1 . . . . . . . 4.76 1 1 
       1982 1 . . . . . . . 5.06 1 1 
       1983 1 . . . . . . .  5.5 1 1 
       1984 1 . . . . . . . 3.64 1 1 
       1985 1 . . . . . . .  3.6 1 1 
       1986 1 . . . . . . . 3.18 1 1 
       1987 1 . . . . . . . 5.08 1 1 
       1988 1 . . . . . . . 4.89 1 1 
       1989 1 . . . . . . . 4.91 1 1 
       1990 1 . . . . . . . 4.42 1 1 
       1991 1 . . . . . . . 3.62 1 1 
       1992 1 . . . . . . . 4.48 1 1 
       1993 1 . . . . . . . 4.26 1 1 
       1994 1 . . . . . . . 4.34 1 1 
       1995 1 . . . . . . . 4.01 1 1 
       1996 1 . . . . . . . 3.65 1 1 
       1997 1 . . . . . . . 3.99 1 1 
       1998 1 . . . . . . . 3.28 1 1 
       1999 1 . . . . . . . 5.19 1 1 
       2000 1 . . . . . . .  5.5 1 1 
       2001 1 . . . . . . . 3.48 1 1 
       2002 1 . . . . . . .  4.9 1 1 
       2003 1 . . . . . . . 5.03 1 1 
       2004 1 . . . . . . . 5.03 1 1 
       2005 1 . . . . . . . 4.53 1 1 
       2006 1 . . . . . . . 4.64 1 1 
       2007 1 . . . . . . .  4.3 1 1 
       2008 1 . . . . . . . 4.79 1 1 
       2009 1 . . . . . . . 5.02 1 1 
       2010 1 . . . . . . . 4.08 1 1 
       2011 1 . . . . . . . 4.68 1 1 
       2012 1 . . . . . . . 4.26 1 1 
       2013 1 . . . . . . . 5.15 1 1 
       2014 1 . . . . . . . 4.98 1 1 
       2015 1 . . . . . . . 4.51 1 1 
       2016 1 . . . . . . . 5.26 1 1 
       2017 1 . . . . . . . 3.49 1 1 
       2018 1 . . . . . . . 4.81 1 1 
       2019 1 . . . . . . . 5.09 1 1 
       2020 1 . . . . . . . 3.81 1 1 
       2021 1 . . . . . . . 4.39 1 1 
       2022 1 . . . . . . . 3.59 1 1 
       2023 1 . . . . . . . 3.64 1 1 
       2024 1 . . . . . . . 5.07 1 1 
       2025 1 . . . . . . .  5.2 1 1 
       2026 1 . . . . . . .  4.6 1 1 
       2027 1 . . . . . . . 5.45 1 1 
       2028 1 . . . . . . . 5.05 1 1 
       2029 1 . . . . . . . 5.18 1 1 
       2030 1 . . . . . . .  5.5 1 1 
       2031 1 . . . . . . . 5.34 1 1 
       2032 1 . . . . . . . 4.44 1 1 
       2033 1 . . . . . . . 5.34 1 1 
       2034 1 . . . . . . . 5.06 1 1 
       2035 1 . . . . . . . 5.17 1 1 
       2036 1 . . . . . . . 3.61 1 1 
       2037 1 . . . . . . . 4.87 1 1 
       2038 1 . . . . . . .  4.6 1 1 
       2039 1 . . . . . . . 3.59 1 1 
       2040 1 . . . . . . . 5.29 1 1 
       2041 1 . . . . . . . 3.66 1 1 
       2042 1 . . . . . . . 3.21 1 1 
       2043 1 . . . . . . .  4.3 1 1 
       2044 1 . . . . . . . 4.45 1 1 
       2045 1 . . . . . . . 4.95 1 1 
       2046 1 . . . . . . . 5.23 1 1 
       2047 1 . . . . . . . 5.42 1 1 
       2048 1 . . . . . . . 4.85 1 1 
       2049 1 . . . . . . . 5.05 1 1 
       2050 1 . . . . . . . 5.22 1 1 
       2051 1 . . . . . . . 3.51 1 1 
       2052 1 . . . . . . . 5.06 1 1 
       2053 1 . . . . . . . 4.19 1 1 
       2054 1 . . . . . . . 3.74 1 1 
       2055 1 . . . . . . . 4.68 1 1 
       2056 1 . . . . . . . 4.42 1 1 
       2057 1 . . . . . . . 5.17 1 1 
       2058 1 . . . . . . .  4.0 1 1 
       2059 1 . . . . . . . 4.23 1 1 
       2060 1 . . . . . . . 4.34 1 1 
       2061 1 . . . . . . . 4.37 1 1 
       2062 1 . . . . . . . 4.77 1 1 
       2063 1 . . . . . . . 4.24 1 1 
       2064 1 . . . . . . . 4.04 1 1 
       2065 1 . . . . . . . 4.53 1 1 
       2066 1 . . . . . . . 5.34 1 1 
       2067 1 . . . . . . . 4.58 1 1 
       2068 1 . . . . . . . 4.04 1 1 
       2069 1 . . . . . . .  4.6 1 1 
       2070 1 . . . . . . . 5.18 1 1 
       2071 1 . . . . . . . 3.83 1 1 
       2072 1 . . . . . . . 4.87 1 1 
       2073 1 . . . . . . . 4.36 1 1 
       2074 1 . . . . . . . 4.56 1 1 
       2075 1 . . . . . . . 4.75 1 1 
       2076 1 . . . . . . . 4.39 1 1 
       2077 1 . . . . . . .  4.4 1 1 
       2078 1 . . . . . . .  4.5 1 1 
       2079 1 . . . . . . . 4.42 1 1 
       2080 1 . . . . . . . 4.49 1 1 
       2081 1 . . . . . . . 2.93 1 1 
       2082 1 . . . . . . . 3.38 1 1 
       2083 1 . . . . . . . 3.87 1 1 
       2084 1 . . . . . . . 5.12 1 1 
       2085 1 . . . . . . . 3.34 1 1 
       2086 1 . . . . . . . 4.82 1 1 
       2087 1 . . . . . . . 5.01 1 1 
       2088 1 . . . . . . .  4.1 1 1 
       2089 1 . . . . . . . 5.08 1 1 
       2090 1 . . . . . . . 4.53 1 1 
       2091 1 . . . . . . . 4.67 1 1 
       2092 1 . . . . . . .  5.5 1 1 
       2093 1 . . . . . . . 4.98 1 1 
       2094 1 . . . . . . . 5.06 1 1 
       2095 1 . . . . . . .  5.5 1 1 
       2096 1 . . . . . . . 3.58 1 1 
       2097 1 . . . . . . .  5.3 1 1 
       2098 1 . . . . . . . 4.81 1 1 
       2099 1 . . . . . . . 5.45 1 1 
       2100 1 . . . . . . . 3.24 1 1 
       2101 1 . . . . . . . 5.06 1 1 
       2102 1 . . . . . . . 4.67 1 1 
       2103 1 . . . . . . . 3.51 1 1 
       2104 1 . . . . . . .  4.4 1 1 
       2105 1 . . . . . . . 4.97 1 1 
       2106 1 . . . . . . . 4.16 1 1 
       2107 1 . . . . . . . 3.41 1 1 
       2108 1 . . . . . . . 2.83 1 1 
       2109 1 . . . . . . . 4.71 1 1 
       2110 1 . . . . . . . 4.62 1 1 
       2111 1 . . . . . . . 3.71 1 1 
       2112 1 . . . . . . . 4.69 1 1 
       2113 1 . . . . . . . 4.43 1 1 
       2114 1 . . . . . . . 4.07 1 1 
       2115 1 . . . . . . . 5.36 1 1 
       2116 1 . . . . . . . 4.76 1 1 
       2117 1 . . . . . . . 4.66 1 1 
       2118 1 . . . . . . . 3.35 1 1 
       2119 1 . . . . . . . 5.28 1 1 
       2120 1 . . . . . . . 3.51 1 1 
       2121 1 . . . . . . .  5.1 1 1 
       2122 1 . . . . . . . 4.31 1 1 
       2123 1 . . . . . . . 3.94 1 1 
       2124 1 . . . . . . . 4.56 1 1 
       2125 1 . . . . . . . 3.32 1 1 
       2126 1 . . . . . . . 3.39 1 1 
       2127 1 . . . . . . . 5.27 1 1 
       2128 1 . . . . . . . 4.34 1 1 
       2129 1 . . . . . . . 4.44 1 1 
       2130 1 . . . . . . .  5.5 1 1 
       2131 1 . . . . . . . 4.01 1 1 
       2132 1 . . . . . . . 4.19 1 1 
       2133 1 . . . . . . . 3.17 1 1 
       2134 1 . . . . . . . 4.58 1 1 
       2135 1 . . . . . . . 4.79 1 1 
       2136 1 . . . . . . . 4.62 1 1 
       2137 1 . . . . . . . 4.75 1 1 
       2138 1 . . . . . . . 4.98 1 1 
       2139 1 . . . . . . . 4.79 1 1 
       2140 1 . . . . . . . 4.53 1 1 
       2141 1 . . . . . . . 4.18 1 1 
       2142 1 . . . . . . . 4.18 1 1 
       2143 1 . . . . . . . 3.68 1 1 
       2144 1 . . . . . . .  3.8 1 1 
       2145 1 . . . . . . . 4.95 1 1 
       2146 1 . . . . . . . 3.22 1 1 
       2147 1 . . . . . . . 3.24 1 1 
       2148 1 . . . . . . . 4.88 1 1 
       2149 1 . . . . . . . 4.25 1 1 
       2150 1 . . . . . . . 4.39 1 1 
       2151 1 . . . . . . . 5.18 1 1 
       2152 1 . . . . . . . 5.21 1 1 
       2153 1 . . . . . . . 4.96 1 1 
       2154 1 . . . . . . .  4.7 1 1 
       2155 1 . . . . . . . 4.18 1 1 
       2156 1 . . . . . . . 4.79 1 1 
       2157 1 . . . . . . . 3.94 1 1 
       2158 1 . . . . . . . 3.95 1 1 
       2159 1 . . . . . . . 4.83 1 1 
       2160 1 . . . . . . . 3.75 1 1 
       2161 1 . . . . . . .  4.1 1 1 
       2162 1 . . . . . . . 4.41 1 1 
       2163 1 . . . . . . . 3.84 1 1 
       2164 1 . . . . . . . 4.79 1 1 
       2165 1 . . . . . . . 5.04 1 1 
       2166 1 . . . . . . . 5.02 1 1 
       2167 1 . . . . . . .  3.8 1 1 
       2168 1 . . . . . . . 3.67 1 1 
       2169 1 . . . . . . . 3.69 1 1 
       2170 1 . . . . . . .  2.8 1 1 
       2171 1 . . . . . . . 4.43 1 1 
       2172 1 . . . . . . .  4.9 1 1 
       2173 1 . . . . . . . 5.19 1 1 
       2174 1 . . . . . . . 4.95 1 1 
       2175 1 . . . . . . . 3.83 1 1 
       2176 1 . . . . . . . 5.05 1 1 
       2177 1 . . . . . . . 5.14 1 1 
       2178 1 . . . . . . . 5.39 1 1 
       2179 1 . . . . . . . 4.39 1 1 
       2180 1 . . . . . . . 4.49 1 1 
       2181 1 . . . . . . . 3.35 1 1 
       2182 1 . . . . . . . 3.48 1 1 
       2183 1 . . . . . . . 5.14 1 1 
       2184 1 . . . . . . . 5.34 1 1 
       2185 1 . . . . . . . 4.77 1 1 
       2186 1 . . . . . . . 5.46 1 1 
       2187 1 . . . . . . . 5.35 1 1 
       2188 1 . . . . . . . 3.81 1 1 
       2189 1 . . . . . . . 3.64 1 1 
       2190 1 . . . . . . .  4.9 1 1 
       2191 1 . . . . . . . 4.54 1 1 
       2192 1 . . . . . . . 3.94 1 1 
       2193 1 . . . . . . . 3.95 1 1 
       2194 1 . . . . . . . 4.59 1 1 
       2195 1 . . . . . . . 5.19 1 1 
       2196 1 . . . . . . . 3.86 1 1 
       2197 1 . . . . . . . 3.94 1 1 
       2198 1 . . . . . . . 4.71 1 1 
       2199 1 . . . . . . . 3.74 1 1 
       2200 1 . . . . . . .  3.9 1 1 
       2201 1 . . . . . . . 3.22 1 1 
       2202 1 . . . . . . . 3.82 1 1 
       2203 1 . . . . . . . 4.94 1 1 
       2204 1 . . . . . . . 3.96 1 1 
       2205 1 . . . . . . . 4.04 1 1 
       2206 1 . . . . . . . 3.62 1 1 
       2207 1 . . . . . . . 5.07 1 1 
       2208 1 . . . . . . .  5.5 1 1 
       2209 1 . . . . . . . 4.46 1 1 
       2210 1 . . . . . . . 4.29 1 1 
       2211 1 . . . . . . . 3.88 1 1 
       2212 1 . . . . . . . 3.98 1 1 
       2213 1 . . . . . . . 3.84 1 1 
       2214 1 . . . . . . . 4.57 1 1 
       2215 1 . . . . . . . 4.42 1 1 
       2216 1 . . . . . . . 4.55 1 1 
       2217 1 . . . . . . . 5.14 1 1 
       2218 1 . . . . . . . 4.55 1 1 
       2219 1 . . . . . . . 4.67 1 1 
       2220 1 . . . . . . . 4.74 1 1 
       2221 1 . . . . . . . 4.69 1 1 
       2222 1 . . . . . . . 3.96 1 1 
       2223 1 . . . . . . . 3.32 1 1 
       2224 1 . . . . . . . 5.01 1 1 
       2225 1 . . . . . . . 4.06 1 1 
       2226 1 . . . . . . .  3.9 1 1 
       2227 1 . . . . . . . 3.68 1 1 
       2228 1 . . . . . . . 5.14 1 1 
       2229 1 . . . . . . .  3.3 1 1 
       2230 1 . . . . . . . 3.53 1 1 
       2231 1 . . . . . . . 4.59 1 1 
       2232 1 . . . . . . . 3.39 1 1 
       2233 1 . . . . . . .  5.5 1 1 
       2234 1 . . . . . . . 3.48 1 1 
       2235 1 . . . . . . . 4.34 1 1 
       2236 1 . . . . . . . 5.28 1 1 
       2237 1 . . . . . . . 3.42 1 1 
       2238 1 . . . . . . . 3.84 1 1 
       2239 1 . . . . . . . 4.42 1 1 
       2240 1 . . . . . . . 5.36 1 1 
       2241 1 . . . . . . .  4.5 1 1 
       2242 1 . . . . . . . 5.07 1 1 
       2243 1 . . . . . . . 4.03 1 1 
       2244 1 . . . . . . . 3.67 1 1 
       2245 1 . . . . . . . 3.86 1 1 
       2246 1 . . . . . . . 3.62 1 1 
       2247 1 . . . . . . . 4.36 1 1 
       2248 1 . . . . . . . 4.07 1 1 
       2249 1 . . . . . . . 5.24 1 1 
       2250 1 . . . . . . . 5.23 1 1 
       2251 1 . . . . . . . 4.63 1 1 
       2252 1 . . . . . . . 3.17 1 1 
       2253 1 . . . . . . . 4.74 1 1 
       2254 1 . . . . . . . 4.82 1 1 
       2255 1 . . . . . . . 4.28 1 1 
       2256 1 . . . . . . . 4.82 1 1 
       2257 1 . . . . . . . 4.37 1 1 
       2258 1 . . . . . . . 3.58 1 1 
       2259 1 . . . . . . . 4.04 1 1 
       2260 1 . . . . . . .  4.7 1 1 
       2261 1 . . . . . . . 4.66 1 1 
       2262 1 . . . . . . . 3.82 1 1 
       2263 1 . . . . . . . 4.45 1 1 
       2264 1 . . . . . . . 5.48 1 1 
       2265 1 . . . . . . . 4.94 1 1 
       2266 1 . . . . . . . 5.11 1 1 
       2267 1 . . . . . . .  5.5 1 1 
       2268 1 . . . . . . . 4.92 1 1 
       2269 1 . . . . . . . 5.17 1 1 
       2270 1 . . . . . . . 4.68 1 1 
       2271 1 . . . . . . . 4.77 1 1 
       2272 1 . . . . . . . 4.32 1 1 
       2273 1 . . . . . . . 3.15 1 1 
       2274 1 . . . . . . .  5.5 1 1 
       2275 1 . . . . . . . 5.21 1 1 
       2276 1 . . . . . . . 3.32 1 1 
       2277 1 . . . . . . . 5.01 1 1 
       2278 1 . . . . . . . 5.32 1 1 
       2279 1 . . . . . . . 3.39 1 1 
       2280 1 . . . . . . . 3.37 1 1 
       2281 1 . . . . . . . 3.54 1 1 
       2282 1 . . . . . . . 5.26 1 1 
       2283 1 . . . . . . . 4.61 1 1 
       2284 1 . . . . . . . 4.46 1 1 
       2285 1 . . . . . . . 3.66 1 1 
       2286 1 . . . . . . .  3.4 1 1 
       2287 1 . . . . . . . 3.91 1 1 
       2288 1 . . . . . . . 3.95 1 1 
       2289 1 . . . . . . . 4.02 1 1 
       2290 1 . . . . . . .  3.6 1 1 
       2291 1 . . . . . . . 3.35 1 1 
       2292 1 . . . . . . . 3.31 1 1 
       2293 1 . . . . . . . 4.57 1 1 
       2294 1 . . . . . . . 5.33 1 1 
       2295 1 . . . . . . . 4.05 1 1 
       2296 1 . . . . . . . 4.23 1 1 
       2297 1 . . . . . . .  5.5 1 1 
       2298 1 . . . . . . . 4.13 1 1 
       2299 1 . . . . . . . 4.94 1 1 
       2300 1 . . . . . . . 3.63 1 1 
       2301 1 . . . . . . . 3.81 1 1 
       2302 1 . . . . . . . 3.19 1 1 
       2303 1 . . . . . . . 4.74 1 1 
       2304 1 . . . . . . . 4.04 1 1 
       2305 1 . . . . . . . 4.71 1 1 
       2306 1 . . . . . . .  5.5 1 1 
       2307 1 . . . . . . . 3.09 1 1 
       2308 1 . . . . . . . 5.55 1 1 
       2309 1 . . . . . . . 5.14 1 1 
       2310 1 . . . . . . . 5.39 1 1 
       2311 1 . . . . . . . 4.78 1 1 
       2312 1 . . . . . . . 4.41 1 1 
       2313 1 . . . . . . . 3.89 1 1 
       2314 1 . . . . . . . 5.11 1 1 
       2315 1 . . . . . . . 4.68 1 1 
       2316 1 . . . . . . . 4.93 1 1 
       2317 1 . . . . . . . 4.82 1 1 
       2318 1 . . . . . . .  4.0 1 1 
       2319 1 . . . . . . . 5.21 1 1 
       2320 1 . . . . . . . 4.58 1 1 
       2321 1 . . . . . . . 5.03 1 1 
       2322 1 . . . . . . . 3.98 1 1 
       2323 1 . . . . . . . 4.63 1 1 
       2324 1 . . . . . . .  2.9 1 1 
       2325 1 . . . . . . . 3.91 1 1 
       2326 1 . . . . . . .  3.6 1 1 
       2327 1 . . . . . . . 3.47 1 1 
       2328 1 . . . . . . .  5.5 1 1 
       2329 1 . . . . . . . 3.45 1 1 
       2330 1 . . . . . . .  4.4 1 1 
       2331 1 . . . . . . . 5.16 1 1 
       2332 1 . . . . . . . 5.21 1 1 
       2333 1 . . . . . . . 3.43 1 1 
       2334 1 . . . . . . . 4.02 1 1 
       2335 1 . . . . . . .  4.7 1 1 
       2336 1 . . . . . . . 4.45 1 1 
       2337 1 . . . . . . . 3.63 1 1 
       2338 1 . . . . . . . 4.76 1 1 
       2339 1 . . . . . . . 5.05 1 1 
       2340 1 . . . . . . . 5.04 1 1 
       2341 1 . . . . . . . 3.44 1 1 
       2342 1 . . . . . . . 3.66 1 1 
       2343 1 . . . . . . . 4.26 1 1 
       2344 1 . . . . . . . 4.07 1 1 
       2345 1 . . . . . . . 4.09 1 1 
       2346 1 . . . . . . . 4.66 1 1 
       2347 1 . . . . . . .  4.4 1 1 
       2348 1 . . . . . . .  3.8 1 1 
       2349 1 . . . . . . . 4.07 1 1 
       2350 1 . . . . . . . 3.51 1 1 
       2351 1 . . . . . . . 2.99 1 1 
       2352 1 . . . . . . . 4.94 1 1 
       2353 1 . . . . . . .  4.9 1 1 
       2354 1 . . . . . . . 4.55 1 1 
       2355 1 . . . . . . . 5.08 1 1 
       2356 1 . . . . . . .  3.7 1 1 
       2357 1 . . . . . . . 4.74 1 1 
       2358 1 . . . . . . . 5.45 1 1 
       2359 1 . . . . . . .  5.5 1 1 
       2360 1 . . . . . . . 3.04 1 1 
       2361 1 . . . . . . . 4.68 1 1 
       2362 1 . . . . . . . 3.69 1 1 
       2363 1 . . . . . . . 4.68 1 1 
       2364 1 . . . . . . .  4.7 1 1 
       2365 1 . . . . . . . 4.84 1 1 
       2366 1 . . . . . . . 3.89 1 1 
       2367 1 . . . . . . . 3.72 1 1 
       2368 1 . . . . . . .  5.0 1 1 
       2369 1 . . . . . . .  5.5 1 1 
       2370 1 . . . . . . . 4.44 1 1 
       2371 1 . . . . . . .  5.1 1 1 
       2372 1 . . . . . . . 3.71 1 1 
       2373 1 . . . . . . . 4.02 1 1 
       2374 1 . . . . . . . 5.19 1 1 
       2375 1 . . . . . . . 3.62 1 1 
       2376 1 . . . . . . . 3.65 1 1 
       2377 1 . . . . . . . 3.84 1 1 
       2378 1 . . . . . . . 4.45 1 1 
       2379 1 . . . . . . . 4.29 1 1 
       2380 1 . . . . . . .  5.5 1 1 
       2381 1 . . . . . . . 4.79 1 1 
       2382 1 . . . . . . . 4.83 1 1 
       2383 1 . . . . . . . 4.93 1 1 
       2384 1 . . . . . . . 3.82 1 1 
       2385 1 . . . . . . . 3.02 1 1 
       2386 1 . . . . . . .  4.8 1 1 
       2387 1 . . . . . . . 5.75 1 1 
       2388 1 . . . . . . . 4.95 1 1 
       2389 1 . . . . . . . 3.08 1 1 
       2390 1 . . . . . . . 5.17 1 1 
       2391 1 . . . . . . . 3.23 1 1 
       2392 1 . . . . . . . 3.43 1 1 
       2393 1 . . . . . . . 3.52 1 1 
       2394 1 . . . . . . . 4.26 1 1 
       2395 1 . . . . . . . 4.49 1 1 
       2396 1 . . . . . . . 3.49 1 1 
       2397 1 . . . . . . . 4.75 1 1 
       2398 1 . . . . . . . 5.06 1 1 
       2399 1 . . . . . . . 4.42 1 1 
       2400 1 . . . . . . . 4.76 1 1 
       2401 1 . . . . . . . 2.95 1 1 
       2402 1 . . . . . . . 4.45 1 1 
       2403 1 . . . . . . . 5.52 1 1 
       2404 1 . . . . . . . 4.56 1 1 
       2405 1 . . . . . . . 4.08 1 1 
       2406 1 . . . . . . . 4.49 1 1 
       2407 1 . . . . . . . 4.37 1 1 
       2408 1 . . . . . . . 3.48 1 1 
       2409 1 . . . . . . . 4.28 1 1 
       2410 1 . . . . . . .  4.5 1 1 
       2411 1 . . . . . . . 4.66 1 1 
       2412 1 . . . . . . .  3.0 1 1 
       2413 1 . . . . . . . 4.86 1 1 
       2414 1 . . . . . . . 4.47 1 1 
       2415 1 . . . . . . . 4.95 1 1 
       2416 1 . . . . . . . 4.88 1 1 
       2417 1 . . . . . . . 4.97 1 1 
       2418 1 . . . . . . . 3.76 1 1 
       2419 1 . . . . . . . 5.35 1 1 
       2420 1 . . . . . . . 3.79 1 1 
       2421 1 . . . . . . . 3.53 1 1 
       2422 1 . . . . . . . 5.29 1 1 
       2423 1 . . . . . . . 3.44 1 1 
       2424 1 . . . . . . . 4.72 1 1 
       2425 1 . . . . . . . 3.42 1 1 
       2426 1 . . . . . . . 3.46 1 1 
       2427 1 . . . . . . . 4.31 1 1 
       2428 1 . . . . . . . 5.32 1 1 
       2429 1 . . . . . . . 4.54 1 1 
       2430 1 . . . . . . . 3.97 1 1 
       2431 1 . . . . . . .  4.3 1 1 
       2432 1 . . . . . . . 4.13 1 1 
       2433 1 . . . . . . . 4.21 1 1 
       2434 1 . . . . . . . 3.37 1 1 
       2435 1 . . . . . . . 4.25 1 1 
       2436 1 . . . . . . .  4.9 1 1 
       2437 1 . . . . . . . 4.95 1 1 
       2438 1 . . . . . . . 3.32 1 1 
       2439 1 . . . . . . .  3.1 1 1 
       2440 1 . . . . . . . 4.66 1 1 
       2441 1 . . . . . . . 4.65 1 1 
       2442 1 . . . . . . .  5.5 1 1 
       2443 1 . . . . . . . 3.42 1 1 
       2444 1 . . . . . . . 4.63 1 1 
       2445 1 . . . . . . . 4.13 1 1 
       2446 1 . . . . . . . 3.72 1 1 
       2447 1 . . . . . . . 3.85 1 1 
       2448 1 . . . . . . . 4.11 1 1 
       2449 1 . . . . . . . 3.59 1 1 
       2450 1 . . . . . . . 5.09 1 1 
       2451 1 . . . . . . . 3.61 1 1 
       2452 1 . . . . . . . 3.79 1 1 
       2453 1 . . . . . . . 3.18 1 1 
       2454 1 . . . . . . .  4.7 1 1 
       2455 1 . . . . . . . 4.03 1 1 
       2456 1 . . . . . . . 3.68 1 1 
       2457 1 . . . . . . . 4.12 1 1 
       2458 1 . . . . . . . 4.52 1 1 
       2459 1 . . . . . . . 3.84 1 1 
       2460 1 . . . . . . . 4.06 1 1 
       2461 1 . . . . . . . 4.89 1 1 
       2462 1 . . . . . . . 4.43 1 1 
       2463 1 . . . . . . . 3.22 1 1 
       2464 1 . . . . . . . 4.78 1 1 
       2465 1 . . . . . . . 4.21 1 1 
       2466 1 . . . . . . . 4.75 1 1 
       2467 1 . . . . . . . 5.44 1 1 
       2468 1 . . . . . . . 3.88 1 1 
       2469 1 . . . . . . . 4.45 1 1 
       2470 1 . . . . . . . 4.97 1 1 
       2471 1 . . . . . . . 3.35 1 1 
       2472 1 . . . . . . . 3.08 1 1 
       2473 1 . . . . . . . 4.71 1 1 
       2474 1 . . . . . . . 4.92 1 1 
       2475 1 . . . . . . . 4.94 1 1 
       2476 1 . . . . . . . 3.43 1 1 
       2477 1 . . . . . . . 5.14 1 1 
       2478 1 . . . . . . .  5.5 1 1 
       2479 1 . . . . . . . 4.73 1 1 
       2480 1 . . . . . . . 4.77 1 1 
       2481 1 . . . . . . . 3.58 1 1 
       2482 1 . . . . . . . 3.78 1 1 
       2483 1 . . . . . . . 3.32 1 1 
       2484 1 . . . . . . . 3.18 1 1 
       2485 1 . . . . . . . 4.63 1 1 
       2486 1 . . . . . . . 3.79 1 1 
       2487 1 . . . . . . .  4.9 1 1 
       2488 1 . . . . . . . 4.14 1 1 
       2489 1 . . . . . . . 3.81 1 1 
       2490 1 . . . . . . . 3.97 1 1 
       2491 1 . . . . . . . 3.28 1 1 
       2492 1 . . . . . . . 5.01 1 1 
       2493 1 . . . . . . . 5.16 1 1 
       2494 1 . . . . . . . 5.12 1 1 
       2495 1 . . . . . . . 5.18 1 1 
       2496 1 . . . . . . . 4.55 1 1 
       2497 1 . . . . . . . 4.31 1 1 
       2498 1 . . . . . . . 4.81 1 1 
       2499 1 . . . . . . . 3.12 1 1 
       2500 1 . . . . . . . 3.87 1 1 
       2501 1 . . . . . . . 4.01 1 1 
       2502 1 . . . . . . . 3.69 1 1 
       2503 1 . . . . . . . 4.69 1 1 
       2504 1 . . . . . . . 4.32 1 1 
       2505 1 . . . . . . . 3.93 1 1 
       2506 1 . . . . . . . 2.81 1 1 
       2507 1 . . . . . . . 5.25 1 1 
       2508 1 . . . . . . . 4.93 1 1 
       2509 1 . . . . . . . 3.86 1 1 
       2510 1 . . . . . . . 3.69 1 1 
       2511 1 . . . . . . . 3.46 1 1 
       2512 1 . . . . . . . 4.55 1 1 
       2513 1 . . . . . . .  5.1 1 1 
       2514 1 . . . . . . . 4.54 1 1 
       2515 1 . . . . . . . 4.91 1 1 
       2516 1 . . . . . . . 5.35 1 1 
       2517 1 . . . . . . . 3.47 1 1 
       2518 1 . . . . . . . 3.58 1 1 
       2519 1 . . . . . . . 2.96 1 1 
       2520 1 . . . . . . . 3.76 1 1 
       2521 1 . . . . . . . 3.38 1 1 
       2522 1 . . . . . . .  5.5 1 1 
       2523 1 . . . . . . .  3.0 1 1 
       2524 1 . . . . . . . 2.77 1 1 
       2525 1 . . . . . . . 4.61 1 1 
       2526 1 . . . . . . . 4.73 1 1 
       2527 1 . . . . . . . 4.76 1 1 
       2528 1 . . . . . . . 4.77 1 1 
       2529 1 . . . . . . . 2.57 1 1 
       2530 1 . . . . . . . 3.82 1 1 
       2531 1 . . . . . . . 4.33 1 1 
       2532 1 . . . . . . . 4.84 1 1 
       2533 1 . . . . . . . 3.58 1 1 
       2534 1 . . . . . . . 3.41 1 1 
       2535 1 . . . . . . . 4.97 1 1 
       2536 1 . . . . . . . 4.69 1 1 
       2537 1 . . . . . . . 3.15 1 1 
       2538 1 . . . . . . .  2.6 1 1 
       2539 1 . . . . . . . 3.99 1 1 
       2540 1 . . . . . . . 5.13 1 1 
       2541 1 . . . . . . . 5.05 1 1 
       2542 1 . . . . . . . 3.31 1 1 
       2543 1 . . . . . . . 3.38 1 1 
       2544 1 . . . . . . . 4.71 1 1 
       2545 1 . . . . . . .  5.3 1 1 
       2546 1 . . . . . . . 4.14 1 1 
       2547 1 . . . . . . . 2.69 1 1 
       2548 1 . . . . . . . 3.68 1 1 
       2549 1 . . . . . . . 3.27 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  7 LEU C    C  17.802   5.607   8.557 1.00 . A A . 491 LEU C    1 1 
        1     2 1 1  7 LEU CA   C  17.444   5.847  10.024 1.00 . A A . 491 LEU CA   1 1 
        1     3 1 1  7 LEU CB   C  16.721   4.628  10.617 1.00 . A A . 491 LEU CB   1 1 
        1     4 1 1  7 LEU CD1  C  14.376   5.058   9.800 1.00 . A A . 491 LEU CD1  1 1 
        1     5 1 1  7 LEU CD2  C  14.783   3.596  11.763 1.00 . A A . 491 LEU CD2  1 1 
        1     6 1 1  7 LEU CG   C  15.260   4.840  11.026 1.00 . A A . 491 LEU CG   1 1 
        1     7 1 1  7 LEU H    H  15.875   6.998  10.822 1.00 . A A . 491 LEU H    1 1 
        1     8 1 1  7 LEU HA   H  18.354   5.990  10.604 1.00 . A A . 491 LEU HA   1 1 
        1     9 1 1  7 LEU HB2  H  16.769   3.800   9.910 1.00 . A A . 491 LEU HB2  1 1 
        1    10 1 1  7 LEU HB3  H  17.274   4.321  11.505 1.00 . A A . 491 LEU HB3  1 1 
        1    11 1 1  7 LEU HD11 H  14.705   5.941   9.253 1.00 . A A . 491 LEU HD11 1 1 
        1    12 1 1  7 LEU HD12 H  14.447   4.187   9.147 1.00 . A A . 491 LEU HD12 1 1 
        1    13 1 1  7 LEU HD13 H  13.341   5.197  10.114 1.00 . A A . 491 LEU HD13 1 1 
        1    14 1 1  7 LEU HD21 H  14.870   2.730  11.106 1.00 . A A . 491 LEU HD21 1 1 
        1    15 1 1  7 LEU HD22 H  15.409   3.445  12.643 1.00 . A A . 491 LEU HD22 1 1 
        1    16 1 1  7 LEU HD23 H  13.746   3.725  12.070 1.00 . A A . 491 LEU HD23 1 1 
        1    17 1 1  7 LEU HG   H  15.172   5.687  11.705 1.00 . A A . 491 LEU HG   1 1 
        1    18 1 1  7 LEU N    N  16.665   7.056  10.196 1.00 . A A . 491 LEU N    1 1 
        1    19 1 1  7 LEU O    O  16.976   5.813   7.668 1.00 . A A . 491 LEU O    1 1 
        1    20 1 1  8 PRO C    C  18.975   3.419   6.667 1.00 . A A . 492 PRO C    1 1 
        1    21 1 1  8 PRO CA   C  19.531   4.800   7.002 1.00 . A A . 492 PRO CA   1 1 
        1    22 1 1  8 PRO CB   C  21.053   4.827   7.140 1.00 . A A . 492 PRO CB   1 1 
        1    23 1 1  8 PRO CD   C  20.049   4.963   9.334 1.00 . A A . 492 PRO CD   1 1 
        1    24 1 1  8 PRO CG   C  21.306   4.484   8.609 1.00 . A A . 492 PRO CG   1 1 
        1    25 1 1  8 PRO HA   H  19.217   5.515   6.242 1.00 . A A . 492 PRO HA   1 1 
        1    26 1 1  8 PRO HB2  H  21.542   4.117   6.471 1.00 . A A . 492 PRO HB2  1 1 
        1    27 1 1  8 PRO HB3  H  21.405   5.841   6.944 1.00 . A A . 492 PRO HB3  1 1 
        1    28 1 1  8 PRO HD2  H  19.729   4.208  10.051 1.00 . A A . 492 PRO HD2  1 1 
        1    29 1 1  8 PRO HD3  H  20.220   5.897   9.869 1.00 . A A . 492 PRO HD3  1 1 
        1    30 1 1  8 PRO HG2  H  21.400   3.403   8.707 1.00 . A A . 492 PRO HG2  1 1 
        1    31 1 1  8 PRO HG3  H  22.200   4.980   8.988 1.00 . A A . 492 PRO HG3  1 1 
        1    32 1 1  8 PRO N    N  19.039   5.166   8.315 1.00 . A A . 492 PRO N    1 1 
        1    33 1 1  8 PRO O    O  18.069   2.951   7.353 1.00 . A A . 492 PRO O    1 1 
        1    34 1 1  9 LEU C    C  19.451   0.332   6.284 1.00 . A A . 493 LEU C    1 1 
        1    35 1 1  9 LEU CA   C  19.104   1.401   5.246 1.00 . A A . 493 LEU CA   1 1 
        1    36 1 1  9 LEU CB   C  19.635   1.076   3.846 1.00 . A A . 493 LEU CB   1 1 
        1    37 1 1  9 LEU CD1  C  21.624   2.648   3.531 1.00 . A A . 493 LEU CD1  1 1 
        1    38 1 1  9 LEU CD2  C  22.007   0.447   4.592 1.00 . A A . 493 LEU CD2  1 1 
        1    39 1 1  9 LEU CG   C  21.147   1.198   3.578 1.00 . A A . 493 LEU CG   1 1 
        1    40 1 1  9 LEU H    H  20.207   3.206   5.074 1.00 . A A . 493 LEU H    1 1 
        1    41 1 1  9 LEU HA   H  18.015   1.398   5.216 1.00 . A A . 493 LEU HA   1 1 
        1    42 1 1  9 LEU HB2  H  19.331   0.056   3.612 1.00 . A A . 493 LEU HB2  1 1 
        1    43 1 1  9 LEU HB3  H  19.117   1.742   3.156 1.00 . A A . 493 LEU HB3  1 1 
        1    44 1 1  9 LEU HD11 H  21.679   3.068   4.535 1.00 . A A . 493 LEU HD11 1 1 
        1    45 1 1  9 LEU HD12 H  22.623   2.680   3.095 1.00 . A A . 493 LEU HD12 1 1 
        1    46 1 1  9 LEU HD13 H  20.950   3.241   2.911 1.00 . A A . 493 LEU HD13 1 1 
        1    47 1 1  9 LEU HD21 H  21.883   0.884   5.583 1.00 . A A . 493 LEU HD21 1 1 
        1    48 1 1  9 LEU HD22 H  21.719  -0.605   4.614 1.00 . A A . 493 LEU HD22 1 1 
        1    49 1 1  9 LEU HD23 H  23.056   0.520   4.303 1.00 . A A . 493 LEU HD23 1 1 
        1    50 1 1  9 LEU HG   H  21.329   0.763   2.596 1.00 . A A . 493 LEU HG   1 1 
        1    51 1 1  9 LEU N    N  19.496   2.754   5.630 1.00 . A A . 493 LEU N    1 1 
        1    52 1 1  9 LEU O    O  19.675  -0.835   5.961 1.00 . A A . 493 LEU O    1 1 
        1    53 1 1 10 GLN C    C  18.945  -1.203   8.956 1.00 . A A . 494 GLN C    1 1 
        1    54 1 1 10 GLN CA   C  19.873  -0.023   8.698 1.00 . A A . 494 GLN CA   1 1 
        1    55 1 1 10 GLN CB   C  19.891   0.935   9.880 1.00 . A A . 494 GLN CB   1 1 
        1    56 1 1 10 GLN CD   C  17.825   0.799  11.349 1.00 . A A . 494 GLN CD   1 1 
        1    57 1 1 10 GLN CG   C  18.517   1.528  10.212 1.00 . A A . 494 GLN CG   1 1 
        1    58 1 1 10 GLN H    H  19.219   1.714   7.705 1.00 . A A . 494 GLN H    1 1 
        1    59 1 1 10 GLN HA   H  20.884  -0.405   8.545 1.00 . A A . 494 GLN HA   1 1 
        1    60 1 1 10 GLN HB2  H  20.308   0.417  10.744 1.00 . A A . 494 GLN HB2  1 1 
        1    61 1 1 10 GLN HB3  H  20.545   1.767   9.616 1.00 . A A . 494 GLN HB3  1 1 
        1    62 1 1 10 GLN HE21 H  19.480   0.973  12.483 1.00 . A A . 494 GLN HE21 1 1 
        1    63 1 1 10 GLN HE22 H  18.159   0.042  13.196 1.00 . A A . 494 GLN HE22 1 1 
        1    64 1 1 10 GLN HG2  H  18.661   2.561  10.531 1.00 . A A . 494 GLN HG2  1 1 
        1    65 1 1 10 GLN HG3  H  17.883   1.516   9.325 1.00 . A A . 494 GLN HG3  1 1 
        1    66 1 1 10 GLN N    N  19.489   0.755   7.542 1.00 . A A . 494 GLN N    1 1 
        1    67 1 1 10 GLN NE2  N  18.549   0.586  12.438 1.00 . A A . 494 GLN NE2  1 1 
        1    68 1 1 10 GLN O    O  19.372  -2.208   9.519 1.00 . A A . 494 GLN O    1 1 
        1    69 1 1 10 GLN OE1  O  16.658   0.429  11.256 1.00 . A A . 494 GLN OE1  1 1 
        1    70 1 1 11 ALA C    C  15.712  -2.229   7.539 1.00 . A A . 495 ALA C    1 1 
        1    71 1 1 11 ALA CA   C  16.741  -2.192   8.668 1.00 . A A . 495 ALA CA   1 1 
        1    72 1 1 11 ALA CB   C  16.032  -2.088  10.015 1.00 . A A . 495 ALA CB   1 1 
        1    73 1 1 11 ALA H    H  17.375  -0.206   8.157 1.00 . A A . 495 ALA H    1 1 
        1    74 1 1 11 ALA HA   H  17.310  -3.121   8.651 1.00 . A A . 495 ALA HA   1 1 
        1    75 1 1 11 ALA HB1  H  16.776  -2.049  10.811 1.00 . A A . 495 ALA HB1  1 1 
        1    76 1 1 11 ALA HB2  H  15.433  -1.177  10.024 1.00 . A A . 495 ALA HB2  1 1 
        1    77 1 1 11 ALA HB3  H  15.385  -2.952  10.160 1.00 . A A . 495 ALA HB3  1 1 
        1    78 1 1 11 ALA N    N  17.681  -1.086   8.547 1.00 . A A . 495 ALA N    1 1 
        1    79 1 1 11 ALA O    O  14.831  -3.091   7.538 1.00 . A A . 495 ALA O    1 1 
        1    80 1 1 12 LEU C    C  15.122  -2.341   4.471 1.00 . A A . 496 LEU C    1 1 
        1    81 1 1 12 LEU CA   C  14.866  -1.217   5.484 1.00 . A A . 496 LEU CA   1 1 
        1    82 1 1 12 LEU CB   C  15.000   0.154   4.822 1.00 . A A . 496 LEU CB   1 1 
        1    83 1 1 12 LEU CD1  C  15.248   1.692   6.821 1.00 . A A . 496 LEU CD1  1 1 
        1    84 1 1 12 LEU CD2  C  14.165   2.497   4.761 1.00 . A A . 496 LEU CD2  1 1 
        1    85 1 1 12 LEU CG   C  14.361   1.274   5.654 1.00 . A A . 496 LEU CG   1 1 
        1    86 1 1 12 LEU H    H  16.565  -0.636   6.598 1.00 . A A . 496 LEU H    1 1 
        1    87 1 1 12 LEU HA   H  13.853  -1.326   5.872 1.00 . A A . 496 LEU HA   1 1 
        1    88 1 1 12 LEU HB2  H  16.049   0.381   4.639 1.00 . A A . 496 LEU HB2  1 1 
        1    89 1 1 12 LEU HB3  H  14.497   0.118   3.855 1.00 . A A . 496 LEU HB3  1 1 
        1    90 1 1 12 LEU HD11 H  16.227   1.973   6.435 1.00 . A A . 496 LEU HD11 1 1 
        1    91 1 1 12 LEU HD12 H  14.802   2.543   7.334 1.00 . A A . 496 LEU HD12 1 1 
        1    92 1 1 12 LEU HD13 H  15.366   0.877   7.536 1.00 . A A . 496 LEU HD13 1 1 
        1    93 1 1 12 LEU HD21 H  13.755   3.316   5.352 1.00 . A A . 496 LEU HD21 1 1 
        1    94 1 1 12 LEU HD22 H  15.122   2.794   4.332 1.00 . A A . 496 LEU HD22 1 1 
        1    95 1 1 12 LEU HD23 H  13.468   2.253   3.959 1.00 . A A . 496 LEU HD23 1 1 
        1    96 1 1 12 LEU HG   H  13.389   0.951   6.027 1.00 . A A . 496 LEU HG   1 1 
        1    97 1 1 12 LEU N    N  15.808  -1.305   6.581 1.00 . A A . 496 LEU N    1 1 
        1    98 1 1 12 LEU O    O  16.200  -2.935   4.466 1.00 . A A . 496 LEU O    1 1 
        1    99 1 1 13 PRO C    C  15.468  -3.410   1.679 1.00 . A A . 497 PRO C    1 1 
        1   100 1 1 13 PRO CA   C  14.241  -3.633   2.559 1.00 . A A . 497 PRO CA   1 1 
        1   101 1 1 13 PRO CB   C  12.956  -3.488   1.743 1.00 . A A . 497 PRO CB   1 1 
        1   102 1 1 13 PRO CD   C  12.830  -2.014   3.600 1.00 . A A . 497 PRO CD   1 1 
        1   103 1 1 13 PRO CG   C  11.957  -2.928   2.751 1.00 . A A . 497 PRO CG   1 1 
        1   104 1 1 13 PRO HA   H  14.283  -4.626   3.007 1.00 . A A . 497 PRO HA   1 1 
        1   105 1 1 13 PRO HB2  H  13.113  -2.760   0.948 1.00 . A A . 497 PRO HB2  1 1 
        1   106 1 1 13 PRO HB3  H  12.612  -4.435   1.324 1.00 . A A . 497 PRO HB3  1 1 
        1   107 1 1 13 PRO HD2  H  12.895  -1.032   3.132 1.00 . A A . 497 PRO HD2  1 1 
        1   108 1 1 13 PRO HD3  H  12.422  -1.926   4.607 1.00 . A A . 497 PRO HD3  1 1 
        1   109 1 1 13 PRO HG2  H  11.150  -2.382   2.261 1.00 . A A . 497 PRO HG2  1 1 
        1   110 1 1 13 PRO HG3  H  11.565  -3.738   3.365 1.00 . A A . 497 PRO HG3  1 1 
        1   111 1 1 13 PRO N    N  14.137  -2.636   3.611 1.00 . A A . 497 PRO N    1 1 
        1   112 1 1 13 PRO O    O  15.956  -2.286   1.560 1.00 . A A . 497 PRO O    1 1 
        1   113 1 1 14 GLU C    C  16.695  -3.912  -1.212 1.00 . A A . 498 GLU C    1 1 
        1   114 1 1 14 GLU CA   C  17.117  -4.413   0.162 1.00 . A A . 498 GLU CA   1 1 
        1   115 1 1 14 GLU CB   C  17.822  -5.766   0.109 1.00 . A A . 498 GLU CB   1 1 
        1   116 1 1 14 GLU CD   C  20.020  -6.883  -0.398 1.00 . A A . 498 GLU CD   1 1 
        1   117 1 1 14 GLU CG   C  19.191  -5.611  -0.552 1.00 . A A . 498 GLU CG   1 1 
        1   118 1 1 14 GLU H    H  15.530  -5.379   1.195 1.00 . A A . 498 GLU H    1 1 
        1   119 1 1 14 GLU HA   H  17.804  -3.667   0.560 1.00 . A A . 498 GLU HA   1 1 
        1   120 1 1 14 GLU HB2  H  17.960  -6.119   1.130 1.00 . A A . 498 GLU HB2  1 1 
        1   121 1 1 14 GLU HB3  H  17.208  -6.478  -0.441 1.00 . A A . 498 GLU HB3  1 1 
        1   122 1 1 14 GLU HG2  H  19.069  -5.389  -1.613 1.00 . A A . 498 GLU HG2  1 1 
        1   123 1 1 14 GLU HG3  H  19.703  -4.770  -0.086 1.00 . A A . 498 GLU HG3  1 1 
        1   124 1 1 14 GLU N    N  15.967  -4.480   1.054 1.00 . A A . 498 GLU N    1 1 
        1   125 1 1 14 GLU O    O  16.885  -4.565  -2.238 1.00 . A A . 498 GLU O    1 1 
        1   126 1 1 14 GLU OE1  O  19.876  -7.782  -1.259 1.00 . A A . 498 GLU OE1  1 1 
        1   127 1 1 14 GLU OE2  O  20.798  -6.952   0.581 1.00 . A A . 498 GLU OE2  1 1 
        1   128 1 1 15 GLY C    C  14.742  -0.858  -2.089 1.00 . A A . 499 GLY C    1 1 
        1   129 1 1 15 GLY CA   C  15.575  -2.099  -2.403 1.00 . A A . 499 GLY CA   1 1 
        1   130 1 1 15 GLY H    H  16.025  -2.251  -0.317 1.00 . A A . 499 GLY H    1 1 
        1   131 1 1 15 GLY HA2  H  16.401  -1.813  -3.054 1.00 . A A . 499 GLY HA2  1 1 
        1   132 1 1 15 GLY HA3  H  14.957  -2.840  -2.910 1.00 . A A . 499 GLY HA3  1 1 
        1   133 1 1 15 GLY N    N  16.103  -2.722  -1.206 1.00 . A A . 499 GLY N    1 1 
        1   134 1 1 15 GLY O    O  13.855  -0.510  -2.862 1.00 . A A . 499 GLY O    1 1 
        1   135 1 1 16 VAL C    C  15.181   2.008   0.075 1.00 . A A . 500 VAL C    1 1 
        1   136 1 1 16 VAL CA   C  14.240   0.964  -0.521 1.00 . A A . 500 VAL CA   1 1 
        1   137 1 1 16 VAL CB   C  13.183   0.509   0.497 1.00 . A A . 500 VAL CB   1 1 
        1   138 1 1 16 VAL CG1  C  12.419   1.680   1.119 1.00 . A A . 500 VAL CG1  1 1 
        1   139 1 1 16 VAL CG2  C  12.147  -0.384  -0.188 1.00 . A A . 500 VAL CG2  1 1 
        1   140 1 1 16 VAL H    H  15.780  -0.491  -0.375 1.00 . A A . 500 VAL H    1 1 
        1   141 1 1 16 VAL HA   H  13.732   1.414  -1.374 1.00 . A A . 500 VAL HA   1 1 
        1   142 1 1 16 VAL HB   H  13.671  -0.056   1.290 1.00 . A A . 500 VAL HB   1 1 
        1   143 1 1 16 VAL HG11 H  13.092   2.282   1.730 1.00 . A A . 500 VAL HG11 1 1 
        1   144 1 1 16 VAL HG12 H  11.977   2.296   0.336 1.00 . A A . 500 VAL HG12 1 1 
        1   145 1 1 16 VAL HG13 H  11.624   1.296   1.757 1.00 . A A . 500 VAL HG13 1 1 
        1   146 1 1 16 VAL HG21 H  12.629  -1.270  -0.601 1.00 . A A . 500 VAL HG21 1 1 
        1   147 1 1 16 VAL HG22 H  11.399  -0.693   0.544 1.00 . A A . 500 VAL HG22 1 1 
        1   148 1 1 16 VAL HG23 H  11.660   0.171  -0.989 1.00 . A A . 500 VAL HG23 1 1 
        1   149 1 1 16 VAL N    N  15.014  -0.193  -0.961 1.00 . A A . 500 VAL N    1 1 
        1   150 1 1 16 VAL O    O  16.306   1.693   0.468 1.00 . A A . 500 VAL O    1 1 
        1   151 1 1 17 ASP C    C  14.592   5.167   1.625 1.00 . A A . 501 ASP C    1 1 
        1   152 1 1 17 ASP CA   C  15.480   4.365   0.692 1.00 . A A . 501 ASP CA   1 1 
        1   153 1 1 17 ASP CB   C  15.983   5.256  -0.445 1.00 . A A . 501 ASP CB   1 1 
        1   154 1 1 17 ASP CG   C  17.182   6.092  -0.003 1.00 . A A . 501 ASP CG   1 1 
        1   155 1 1 17 ASP H    H  13.783   3.454  -0.195 1.00 . A A . 501 ASP H    1 1 
        1   156 1 1 17 ASP HA   H  16.330   4.007   1.273 1.00 . A A . 501 ASP HA   1 1 
        1   157 1 1 17 ASP HB2  H  16.274   4.632  -1.290 1.00 . A A . 501 ASP HB2  1 1 
        1   158 1 1 17 ASP HB3  H  15.181   5.917  -0.773 1.00 . A A . 501 ASP HB3  1 1 
        1   159 1 1 17 ASP N    N  14.714   3.257   0.142 1.00 . A A . 501 ASP N    1 1 
        1   160 1 1 17 ASP O    O  13.394   5.320   1.402 1.00 . A A . 501 ASP O    1 1 
        1   161 1 1 17 ASP OD1  O  17.004   6.918   0.917 1.00 . A A . 501 ASP OD1  1 1 
        1   162 1 1 17 ASP OD2  O  18.267   5.893  -0.592 1.00 . A A . 501 ASP OD2  1 1 
        1   163 1 1 18 GLN C    C  13.961   7.751   3.058 1.00 . A A . 502 GLN C    1 1 
        1   164 1 1 18 GLN CA   C  14.528   6.478   3.683 1.00 . A A . 502 GLN CA   1 1 
        1   165 1 1 18 GLN CB   C  15.486   6.781   4.837 1.00 . A A . 502 GLN CB   1 1 
        1   166 1 1 18 GLN CD   C  17.729   5.767   4.055 1.00 . A A . 502 GLN CD   1 1 
        1   167 1 1 18 GLN CG   C  16.928   7.034   4.376 1.00 . A A . 502 GLN CG   1 1 
        1   168 1 1 18 GLN H    H  16.195   5.522   2.792 1.00 . A A . 502 GLN H    1 1 
        1   169 1 1 18 GLN HA   H  13.695   5.901   4.084 1.00 . A A . 502 GLN HA   1 1 
        1   170 1 1 18 GLN HB2  H  15.126   7.661   5.370 1.00 . A A . 502 GLN HB2  1 1 
        1   171 1 1 18 GLN HB3  H  15.479   5.945   5.535 1.00 . A A . 502 GLN HB3  1 1 
        1   172 1 1 18 GLN HE21 H  16.234   4.536   4.679 1.00 . A A . 502 GLN HE21 1 1 
        1   173 1 1 18 GLN HE22 H  17.686   3.740   4.098 1.00 . A A . 502 GLN HE22 1 1 
        1   174 1 1 18 GLN HG2  H  16.926   7.695   3.511 1.00 . A A . 502 GLN HG2  1 1 
        1   175 1 1 18 GLN HG3  H  17.445   7.534   5.195 1.00 . A A . 502 GLN HG3  1 1 
        1   176 1 1 18 GLN N    N  15.205   5.685   2.684 1.00 . A A . 502 GLN N    1 1 
        1   177 1 1 18 GLN NE2  N  17.168   4.583   4.298 1.00 . A A . 502 GLN NE2  1 1 
        1   178 1 1 18 GLN O    O  12.950   8.268   3.532 1.00 . A A . 502 GLN O    1 1 
        1   179 1 1 18 GLN OE1  O  18.858   5.852   3.586 1.00 . A A . 502 GLN OE1  1 1 
        1   180 1 1 19 GLU C    C  12.792   9.162   0.554 1.00 . A A . 503 GLU C    1 1 
        1   181 1 1 19 GLU CA   C  14.071   9.463   1.336 1.00 . A A . 503 GLU CA   1 1 
        1   182 1 1 19 GLU CB   C  15.136  10.069   0.419 1.00 . A A . 503 GLU CB   1 1 
        1   183 1 1 19 GLU CD   C  16.442   9.781  -1.725 1.00 . A A . 503 GLU CD   1 1 
        1   184 1 1 19 GLU CG   C  15.293   9.254  -0.867 1.00 . A A . 503 GLU CG   1 1 
        1   185 1 1 19 GLU H    H  15.421   7.835   1.638 1.00 . A A . 503 GLU H    1 1 
        1   186 1 1 19 GLU HA   H  13.828  10.183   2.117 1.00 . A A . 503 GLU HA   1 1 
        1   187 1 1 19 GLU HB2  H  14.844  11.085   0.155 1.00 . A A . 503 GLU HB2  1 1 
        1   188 1 1 19 GLU HB3  H  16.085  10.108   0.956 1.00 . A A . 503 GLU HB3  1 1 
        1   189 1 1 19 GLU HG2  H  15.460   8.207  -0.616 1.00 . A A . 503 GLU HG2  1 1 
        1   190 1 1 19 GLU HG3  H  14.370   9.314  -1.444 1.00 . A A . 503 GLU HG3  1 1 
        1   191 1 1 19 GLU N    N  14.583   8.271   1.996 1.00 . A A . 503 GLU N    1 1 
        1   192 1 1 19 GLU O    O  12.227  10.064  -0.062 1.00 . A A . 503 GLU O    1 1 
        1   193 1 1 19 GLU OE1  O  17.583   9.821  -1.216 1.00 . A A . 503 GLU OE1  1 1 
        1   194 1 1 19 GLU OE2  O  16.169  10.140  -2.893 1.00 . A A . 503 GLU OE2  1 1 
        1   195 1 1 20 VAL C    C  10.311   6.535   0.853 1.00 . A A . 504 VAL C    1 1 
        1   196 1 1 20 VAL CA   C  11.075   7.511  -0.051 1.00 . A A . 504 VAL CA   1 1 
        1   197 1 1 20 VAL CB   C  11.353   6.992  -1.465 1.00 . A A . 504 VAL CB   1 1 
        1   198 1 1 20 VAL CG1  C  12.025   5.620  -1.473 1.00 . A A . 504 VAL CG1  1 1 
        1   199 1 1 20 VAL CG2  C  10.079   6.940  -2.308 1.00 . A A . 504 VAL CG2  1 1 
        1   200 1 1 20 VAL H    H  12.876   7.184   1.025 1.00 . A A . 504 VAL H    1 1 
        1   201 1 1 20 VAL HA   H  10.459   8.404  -0.155 1.00 . A A . 504 VAL HA   1 1 
        1   202 1 1 20 VAL HB   H  12.031   7.713  -1.921 1.00 . A A . 504 VAL HB   1 1 
        1   203 1 1 20 VAL HG11 H  11.381   4.885  -0.989 1.00 . A A . 504 VAL HG11 1 1 
        1   204 1 1 20 VAL HG12 H  12.212   5.312  -2.502 1.00 . A A . 504 VAL HG12 1 1 
        1   205 1 1 20 VAL HG13 H  12.977   5.676  -0.947 1.00 . A A . 504 VAL HG13 1 1 
        1   206 1 1 20 VAL HG21 H   9.590   7.914  -2.287 1.00 . A A . 504 VAL HG21 1 1 
        1   207 1 1 20 VAL HG22 H  10.335   6.688  -3.337 1.00 . A A . 504 VAL HG22 1 1 
        1   208 1 1 20 VAL HG23 H   9.392   6.184  -1.927 1.00 . A A . 504 VAL HG23 1 1 
        1   209 1 1 20 VAL N    N  12.331   7.904   0.572 1.00 . A A . 504 VAL N    1 1 
        1   210 1 1 20 VAL O    O   9.414   5.826   0.411 1.00 . A A . 504 VAL O    1 1 
        1   211 1 1 21 PHE C    C   9.574   6.592   4.332 1.00 . A A . 505 PHE C    1 1 
        1   212 1 1 21 PHE CA   C   9.999   5.708   3.158 1.00 . A A . 505 PHE CA   1 1 
        1   213 1 1 21 PHE CB   C  10.939   4.580   3.597 1.00 . A A . 505 PHE CB   1 1 
        1   214 1 1 21 PHE CD1  C  11.739   5.034   5.940 1.00 . A A . 505 PHE CD1  1 1 
        1   215 1 1 21 PHE CD2  C  10.138   3.244   5.597 1.00 . A A . 505 PHE CD2  1 1 
        1   216 1 1 21 PHE CE1  C  11.778   4.736   7.308 1.00 . A A . 505 PHE CE1  1 1 
        1   217 1 1 21 PHE CE2  C  10.174   2.948   6.967 1.00 . A A . 505 PHE CE2  1 1 
        1   218 1 1 21 PHE CG   C  10.931   4.277   5.079 1.00 . A A . 505 PHE CG   1 1 
        1   219 1 1 21 PHE CZ   C  11.002   3.686   7.820 1.00 . A A . 505 PHE CZ   1 1 
        1   220 1 1 21 PHE H    H  11.463   7.059   2.438 1.00 . A A . 505 PHE H    1 1 
        1   221 1 1 21 PHE HA   H   9.099   5.260   2.738 1.00 . A A . 505 PHE HA   1 1 
        1   222 1 1 21 PHE HB2  H  10.691   3.677   3.040 1.00 . A A . 505 PHE HB2  1 1 
        1   223 1 1 21 PHE HB3  H  11.960   4.852   3.329 1.00 . A A . 505 PHE HB3  1 1 
        1   224 1 1 21 PHE HD1  H  12.327   5.850   5.547 1.00 . A A . 505 PHE HD1  1 1 
        1   225 1 1 21 PHE HD2  H   9.495   2.681   4.936 1.00 . A A . 505 PHE HD2  1 1 
        1   226 1 1 21 PHE HE1  H  12.402   5.313   7.974 1.00 . A A . 505 PHE HE1  1 1 
        1   227 1 1 21 PHE HE2  H   9.567   2.151   7.370 1.00 . A A . 505 PHE HE2  1 1 
        1   228 1 1 21 PHE HZ   H  11.045   3.452   8.874 1.00 . A A . 505 PHE HZ   1 1 
        1   229 1 1 21 PHE N    N  10.673   6.503   2.140 1.00 . A A . 505 PHE N    1 1 
        1   230 1 1 21 PHE O    O   8.710   6.210   5.120 1.00 . A A . 505 PHE O    1 1 
        1   231 1 1 22 LYS C    C   8.419   9.425   5.004 1.00 . A A . 506 LYS C    1 1 
        1   232 1 1 22 LYS CA   C   9.744   8.785   5.427 1.00 . A A . 506 LYS CA   1 1 
        1   233 1 1 22 LYS CB   C  10.840   9.842   5.589 1.00 . A A . 506 LYS CB   1 1 
        1   234 1 1 22 LYS CD   C  13.124  10.275   6.578 1.00 . A A . 506 LYS CD   1 1 
        1   235 1 1 22 LYS CE   C  13.762  10.704   5.257 1.00 . A A . 506 LYS CE   1 1 
        1   236 1 1 22 LYS CG   C  12.020   9.239   6.360 1.00 . A A . 506 LYS CG   1 1 
        1   237 1 1 22 LYS H    H  10.951   8.012   3.856 1.00 . A A . 506 LYS H    1 1 
        1   238 1 1 22 LYS HA   H   9.586   8.297   6.388 1.00 . A A . 506 LYS HA   1 1 
        1   239 1 1 22 LYS HB2  H  11.164  10.189   4.608 1.00 . A A . 506 LYS HB2  1 1 
        1   240 1 1 22 LYS HB3  H  10.449  10.686   6.158 1.00 . A A . 506 LYS HB3  1 1 
        1   241 1 1 22 LYS HD2  H  12.705  11.145   7.083 1.00 . A A . 506 LYS HD2  1 1 
        1   242 1 1 22 LYS HD3  H  13.899   9.836   7.207 1.00 . A A . 506 LYS HD3  1 1 
        1   243 1 1 22 LYS HE2  H  14.187   9.824   4.774 1.00 . A A . 506 LYS HE2  1 1 
        1   244 1 1 22 LYS HE3  H  12.999  11.136   4.609 1.00 . A A . 506 LYS HE3  1 1 
        1   245 1 1 22 LYS HG2  H  11.660   8.894   7.329 1.00 . A A . 506 LYS HG2  1 1 
        1   246 1 1 22 LYS HG3  H  12.433   8.388   5.821 1.00 . A A . 506 LYS HG3  1 1 
        1   247 1 1 22 LYS HZ1  H  14.426  12.536   5.907 1.00 . A A . 506 LYS HZ1  1 1 
        1   248 1 1 22 LYS HZ2  H  15.514  11.333   6.132 1.00 . A A . 506 LYS HZ2  1 1 
        1   249 1 1 22 LYS HZ3  H  15.278  11.949   4.628 1.00 . A A . 506 LYS HZ3  1 1 
        1   250 1 1 22 LYS N    N  10.172   7.782   4.457 1.00 . A A . 506 LYS N    1 1 
        1   251 1 1 22 LYS NZ   N  14.823  11.703   5.496 1.00 . A A . 506 LYS NZ   1 1 
        1   252 1 1 22 LYS O    O   7.934  10.341   5.665 1.00 . A A . 506 LYS O    1 1 
        1   253 1 1 23 GLN C    C   5.397   8.668   4.044 1.00 . A A . 507 GLN C    1 1 
        1   254 1 1 23 GLN CA   C   6.556   9.421   3.390 1.00 . A A . 507 GLN CA   1 1 
        1   255 1 1 23 GLN CB   C   6.485   9.209   1.872 1.00 . A A . 507 GLN CB   1 1 
        1   256 1 1 23 GLN CD   C   8.654  10.499   1.492 1.00 . A A . 507 GLN CD   1 1 
        1   257 1 1 23 GLN CG   C   7.845   9.250   1.170 1.00 . A A . 507 GLN CG   1 1 
        1   258 1 1 23 GLN H    H   8.287   8.195   3.397 1.00 . A A . 507 GLN H    1 1 
        1   259 1 1 23 GLN HA   H   6.470  10.485   3.609 1.00 . A A . 507 GLN HA   1 1 
        1   260 1 1 23 GLN HB2  H   6.049   8.229   1.675 1.00 . A A . 507 GLN HB2  1 1 
        1   261 1 1 23 GLN HB3  H   5.832   9.969   1.442 1.00 . A A . 507 GLN HB3  1 1 
        1   262 1 1 23 GLN HE21 H  10.406   9.468   1.286 1.00 . A A . 507 GLN HE21 1 1 
        1   263 1 1 23 GLN HE22 H  10.574  11.144   1.705 1.00 . A A . 507 GLN HE22 1 1 
        1   264 1 1 23 GLN HG2  H   8.416   8.371   1.470 1.00 . A A . 507 GLN HG2  1 1 
        1   265 1 1 23 GLN HG3  H   7.696   9.189   0.092 1.00 . A A . 507 GLN HG3  1 1 
        1   266 1 1 23 GLN N    N   7.831   8.940   3.905 1.00 . A A . 507 GLN N    1 1 
        1   267 1 1 23 GLN NE2  N   9.975  10.357   1.498 1.00 . A A . 507 GLN NE2  1 1 
        1   268 1 1 23 GLN O    O   4.240   8.864   3.673 1.00 . A A . 507 GLN O    1 1 
        1   269 1 1 23 GLN OE1  O   8.108  11.573   1.732 1.00 . A A . 507 GLN OE1  1 1 
        1   270 1 1 24 LEU C    C   4.531   7.218   7.075 1.00 . A A . 508 LEU C    1 1 
        1   271 1 1 24 LEU CA   C   4.753   6.878   5.604 1.00 . A A . 508 LEU CA   1 1 
        1   272 1 1 24 LEU CB   C   5.325   5.461   5.476 1.00 . A A . 508 LEU CB   1 1 
        1   273 1 1 24 LEU CD1  C   6.480   3.755   4.067 1.00 . A A . 508 LEU CD1  1 1 
        1   274 1 1 24 LEU CD2  C   4.645   5.117   3.069 1.00 . A A . 508 LEU CD2  1 1 
        1   275 1 1 24 LEU CG   C   5.807   5.126   4.060 1.00 . A A . 508 LEU CG   1 1 
        1   276 1 1 24 LEU H    H   6.662   7.766   5.342 1.00 . A A . 508 LEU H    1 1 
        1   277 1 1 24 LEU HA   H   3.803   6.926   5.073 1.00 . A A . 508 LEU HA   1 1 
        1   278 1 1 24 LEU HB2  H   6.173   5.366   6.154 1.00 . A A . 508 LEU HB2  1 1 
        1   279 1 1 24 LEU HB3  H   4.564   4.739   5.775 1.00 . A A . 508 LEU HB3  1 1 
        1   280 1 1 24 LEU HD11 H   5.740   2.976   4.248 1.00 . A A . 508 LEU HD11 1 1 
        1   281 1 1 24 LEU HD12 H   6.951   3.576   3.101 1.00 . A A . 508 LEU HD12 1 1 
        1   282 1 1 24 LEU HD13 H   7.242   3.719   4.847 1.00 . A A . 508 LEU HD13 1 1 
        1   283 1 1 24 LEU HD21 H   5.006   4.821   2.084 1.00 . A A . 508 LEU HD21 1 1 
        1   284 1 1 24 LEU HD22 H   3.883   4.413   3.403 1.00 . A A . 508 LEU HD22 1 1 
        1   285 1 1 24 LEU HD23 H   4.207   6.114   3.005 1.00 . A A . 508 LEU HD23 1 1 
        1   286 1 1 24 LEU HG   H   6.544   5.860   3.737 1.00 . A A . 508 LEU HG   1 1 
        1   287 1 1 24 LEU N    N   5.708   7.804   5.013 1.00 . A A . 508 LEU N    1 1 
        1   288 1 1 24 LEU O    O   5.443   7.722   7.731 1.00 . A A . 508 LEU O    1 1 
        1   289 1 1 25 PRO C    C   3.858   6.263   9.909 1.00 . A A . 509 PRO C    1 1 
        1   290 1 1 25 PRO CA   C   3.024   7.162   9.012 1.00 . A A . 509 PRO CA   1 1 
        1   291 1 1 25 PRO CB   C   1.544   6.836   9.176 1.00 . A A . 509 PRO CB   1 1 
        1   292 1 1 25 PRO CD   C   2.188   6.423   6.892 1.00 . A A . 509 PRO CD   1 1 
        1   293 1 1 25 PRO CG   C   1.208   5.966   7.967 1.00 . A A . 509 PRO CG   1 1 
        1   294 1 1 25 PRO HA   H   3.200   8.202   9.286 1.00 . A A . 509 PRO HA   1 1 
        1   295 1 1 25 PRO HB2  H   1.342   6.307  10.108 1.00 . A A . 509 PRO HB2  1 1 
        1   296 1 1 25 PRO HB3  H   0.975   7.765   9.155 1.00 . A A . 509 PRO HB3  1 1 
        1   297 1 1 25 PRO HD2  H   2.470   5.585   6.254 1.00 . A A . 509 PRO HD2  1 1 
        1   298 1 1 25 PRO HD3  H   1.741   7.218   6.295 1.00 . A A . 509 PRO HD3  1 1 
        1   299 1 1 25 PRO HG2  H   1.412   4.925   8.218 1.00 . A A . 509 PRO HG2  1 1 
        1   300 1 1 25 PRO HG3  H   0.171   6.091   7.655 1.00 . A A . 509 PRO HG3  1 1 
        1   301 1 1 25 PRO N    N   3.332   6.950   7.609 1.00 . A A . 509 PRO N    1 1 
        1   302 1 1 25 PRO O    O   4.444   5.282   9.451 1.00 . A A . 509 PRO O    1 1 
        1   303 1 1 26 ALA C    C   4.129   4.424  12.325 1.00 . A A . 510 ALA C    1 1 
        1   304 1 1 26 ALA CA   C   4.645   5.861  12.191 1.00 . A A . 510 ALA CA   1 1 
        1   305 1 1 26 ALA CB   C   4.511   6.602  13.515 1.00 . A A . 510 ALA CB   1 1 
        1   306 1 1 26 ALA H    H   3.398   7.425  11.507 1.00 . A A . 510 ALA H    1 1 
        1   307 1 1 26 ALA HA   H   5.694   5.835  11.893 1.00 . A A . 510 ALA HA   1 1 
        1   308 1 1 26 ALA HB1  H   3.456   6.667  13.783 1.00 . A A . 510 ALA HB1  1 1 
        1   309 1 1 26 ALA HB2  H   5.060   6.069  14.292 1.00 . A A . 510 ALA HB2  1 1 
        1   310 1 1 26 ALA HB3  H   4.907   7.611  13.406 1.00 . A A . 510 ALA HB3  1 1 
        1   311 1 1 26 ALA N    N   3.901   6.606  11.195 1.00 . A A . 510 ALA N    1 1 
        1   312 1 1 26 ALA O    O   4.844   3.556  12.822 1.00 . A A . 510 ALA O    1 1 
        1   313 1 1 27 ASP C    C   2.678   2.041  10.676 1.00 . A A . 511 ASP C    1 1 
        1   314 1 1 27 ASP CA   C   2.304   2.837  11.924 1.00 . A A . 511 ASP CA   1 1 
        1   315 1 1 27 ASP CB   C   0.782   2.955  12.048 1.00 . A A . 511 ASP CB   1 1 
        1   316 1 1 27 ASP CG   C   0.384   3.694  13.321 1.00 . A A . 511 ASP CG   1 1 
        1   317 1 1 27 ASP H    H   2.337   4.918  11.498 1.00 . A A . 511 ASP H    1 1 
        1   318 1 1 27 ASP HA   H   2.704   2.294  12.780 1.00 . A A . 511 ASP HA   1 1 
        1   319 1 1 27 ASP HB2  H   0.395   3.491  11.182 1.00 . A A . 511 ASP HB2  1 1 
        1   320 1 1 27 ASP HB3  H   0.346   1.956  12.066 1.00 . A A . 511 ASP HB3  1 1 
        1   321 1 1 27 ASP N    N   2.893   4.168  11.883 1.00 . A A . 511 ASP N    1 1 
        1   322 1 1 27 ASP O    O   2.299   0.878  10.553 1.00 . A A . 511 ASP O    1 1 
        1   323 1 1 27 ASP OD1  O   0.318   3.030  14.380 1.00 . A A . 511 ASP OD1  1 1 
        1   324 1 1 27 ASP OD2  O   0.148   4.920  13.228 1.00 . A A . 511 ASP OD2  1 1 
        1   325 1 1 28 ILE C    C   5.518   2.025   8.685 1.00 . A A . 512 ILE C    1 1 
        1   326 1 1 28 ILE CA   C   3.994   1.969   8.614 1.00 . A A . 512 ILE CA   1 1 
        1   327 1 1 28 ILE CB   C   3.427   2.547   7.315 1.00 . A A . 512 ILE CB   1 1 
        1   328 1 1 28 ILE CD1  C   1.296   2.653   5.938 1.00 . A A . 512 ILE CD1  1 1 
        1   329 1 1 28 ILE CG1  C   1.917   2.279   7.284 1.00 . A A . 512 ILE CG1  1 1 
        1   330 1 1 28 ILE CG2  C   4.093   1.920   6.089 1.00 . A A . 512 ILE CG2  1 1 
        1   331 1 1 28 ILE H    H   3.602   3.653   9.853 1.00 . A A . 512 ILE H    1 1 
        1   332 1 1 28 ILE HA   H   3.707   0.918   8.664 1.00 . A A . 512 ILE HA   1 1 
        1   333 1 1 28 ILE HB   H   3.597   3.624   7.304 1.00 . A A . 512 ILE HB   1 1 
        1   334 1 1 28 ILE HD11 H   1.657   1.993   5.149 1.00 . A A . 512 ILE HD11 1 1 
        1   335 1 1 28 ILE HD12 H   0.214   2.552   6.012 1.00 . A A . 512 ILE HD12 1 1 
        1   336 1 1 28 ILE HD13 H   1.548   3.683   5.689 1.00 . A A . 512 ILE HD13 1 1 
        1   337 1 1 28 ILE HG12 H   1.729   1.225   7.484 1.00 . A A . 512 ILE HG12 1 1 
        1   338 1 1 28 ILE HG13 H   1.439   2.875   8.062 1.00 . A A . 512 ILE HG13 1 1 
        1   339 1 1 28 ILE HG21 H   3.701   2.367   5.176 1.00 . A A . 512 ILE HG21 1 1 
        1   340 1 1 28 ILE HG22 H   5.166   2.116   6.114 1.00 . A A . 512 ILE HG22 1 1 
        1   341 1 1 28 ILE HG23 H   3.911   0.846   6.079 1.00 . A A . 512 ILE HG23 1 1 
        1   342 1 1 28 ILE N    N   3.422   2.664   9.756 1.00 . A A . 512 ILE N    1 1 
        1   343 1 1 28 ILE O    O   6.194   1.250   8.010 1.00 . A A . 512 ILE O    1 1 
        1   344 1 1 29 GLN C    C   7.889   1.487  10.229 1.00 . A A . 513 GLN C    1 1 
        1   345 1 1 29 GLN CA   C   7.523   2.887   9.737 1.00 . A A . 513 GLN CA   1 1 
        1   346 1 1 29 GLN CB   C   7.923   3.917  10.801 1.00 . A A . 513 GLN CB   1 1 
        1   347 1 1 29 GLN CD   C   8.668   5.740   9.219 1.00 . A A . 513 GLN CD   1 1 
        1   348 1 1 29 GLN CG   C   7.720   5.363  10.342 1.00 . A A . 513 GLN CG   1 1 
        1   349 1 1 29 GLN H    H   5.522   3.624   9.953 1.00 . A A . 513 GLN H    1 1 
        1   350 1 1 29 GLN HA   H   8.055   3.084   8.807 1.00 . A A . 513 GLN HA   1 1 
        1   351 1 1 29 GLN HB2  H   7.332   3.745  11.701 1.00 . A A . 513 GLN HB2  1 1 
        1   352 1 1 29 GLN HB3  H   8.975   3.777  11.050 1.00 . A A . 513 GLN HB3  1 1 
        1   353 1 1 29 GLN HE21 H   7.149   5.735   7.875 1.00 . A A . 513 GLN HE21 1 1 
        1   354 1 1 29 GLN HE22 H   8.739   6.062   7.216 1.00 . A A . 513 GLN HE22 1 1 
        1   355 1 1 29 GLN HG2  H   6.692   5.502  10.004 1.00 . A A . 513 GLN HG2  1 1 
        1   356 1 1 29 GLN HG3  H   7.899   6.027  11.187 1.00 . A A . 513 GLN HG3  1 1 
        1   357 1 1 29 GLN N    N   6.088   2.924   9.494 1.00 . A A . 513 GLN N    1 1 
        1   358 1 1 29 GLN NE2  N   8.143   5.855   8.006 1.00 . A A . 513 GLN NE2  1 1 
        1   359 1 1 29 GLN O    O   8.927   0.946   9.859 1.00 . A A . 513 GLN O    1 1 
        1   360 1 1 29 GLN OE1  O   9.860   5.926   9.443 1.00 . A A . 513 GLN OE1  1 1 
        1   361 1 1 30 GLU C    C   6.905  -1.539  10.658 1.00 . A A . 514 GLU C    1 1 
        1   362 1 1 30 GLU CA   C   7.231  -0.412  11.642 1.00 . A A . 514 GLU CA   1 1 
        1   363 1 1 30 GLU CB   C   6.360  -0.537  12.897 1.00 . A A . 514 GLU CB   1 1 
        1   364 1 1 30 GLU CD   C   4.037  -0.638  13.838 1.00 . A A . 514 GLU CD   1 1 
        1   365 1 1 30 GLU CG   C   4.868  -0.509  12.563 1.00 . A A . 514 GLU CG   1 1 
        1   366 1 1 30 GLU H    H   6.183   1.402  11.323 1.00 . A A . 514 GLU H    1 1 
        1   367 1 1 30 GLU HA   H   8.277  -0.504  11.933 1.00 . A A . 514 GLU HA   1 1 
        1   368 1 1 30 GLU HB2  H   6.595  -1.473  13.405 1.00 . A A . 514 GLU HB2  1 1 
        1   369 1 1 30 GLU HB3  H   6.576   0.297  13.565 1.00 . A A . 514 GLU HB3  1 1 
        1   370 1 1 30 GLU HG2  H   4.627   0.430  12.064 1.00 . A A . 514 GLU HG2  1 1 
        1   371 1 1 30 GLU HG3  H   4.633  -1.334  11.890 1.00 . A A . 514 GLU HG3  1 1 
        1   372 1 1 30 GLU N    N   7.024   0.906  11.064 1.00 . A A . 514 GLU N    1 1 
        1   373 1 1 30 GLU O    O   7.163  -2.702  10.964 1.00 . A A . 514 GLU O    1 1 
        1   374 1 1 30 GLU OE1  O   3.746   0.413  14.450 1.00 . A A . 514 GLU OE1  1 1 
        1   375 1 1 30 GLU OE2  O   3.697  -1.790  14.194 1.00 . A A . 514 GLU OE2  1 1 
        1   376 1 1 31 GLU C    C   7.019  -2.426   7.449 1.00 . A A . 515 GLU C    1 1 
        1   377 1 1 31 GLU CA   C   5.949  -2.233   8.521 1.00 . A A . 515 GLU CA   1 1 
        1   378 1 1 31 GLU CB   C   4.645  -1.806   7.843 1.00 . A A . 515 GLU CB   1 1 
        1   379 1 1 31 GLU CD   C   2.990  -3.066   9.290 1.00 . A A . 515 GLU CD   1 1 
        1   380 1 1 31 GLU CG   C   3.473  -1.696   8.823 1.00 . A A . 515 GLU CG   1 1 
        1   381 1 1 31 GLU H    H   6.183  -0.245   9.254 1.00 . A A . 515 GLU H    1 1 
        1   382 1 1 31 GLU HA   H   5.796  -3.183   9.032 1.00 . A A . 515 GLU HA   1 1 
        1   383 1 1 31 GLU HB2  H   4.795  -0.840   7.362 1.00 . A A . 515 GLU HB2  1 1 
        1   384 1 1 31 GLU HB3  H   4.401  -2.536   7.071 1.00 . A A . 515 GLU HB3  1 1 
        1   385 1 1 31 GLU HG2  H   3.766  -1.088   9.679 1.00 . A A . 515 GLU HG2  1 1 
        1   386 1 1 31 GLU HG3  H   2.650  -1.192   8.317 1.00 . A A . 515 GLU HG3  1 1 
        1   387 1 1 31 GLU N    N   6.347  -1.215   9.486 1.00 . A A . 515 GLU N    1 1 
        1   388 1 1 31 GLU O    O   7.054  -3.467   6.796 1.00 . A A . 515 GLU O    1 1 
        1   389 1 1 31 GLU OE1  O   3.578  -3.596  10.258 1.00 . A A . 515 GLU OE1  1 1 
        1   390 1 1 31 GLU OE2  O   2.032  -3.577   8.667 1.00 . A A . 515 GLU OE2  1 1 
        1   391 1 1 32 ILE C    C  10.271  -1.799   6.981 1.00 . A A . 516 ILE C    1 1 
        1   392 1 1 32 ILE CA   C   8.954  -1.505   6.264 1.00 . A A . 516 ILE CA   1 1 
        1   393 1 1 32 ILE CB   C   9.017  -0.184   5.480 1.00 . A A . 516 ILE CB   1 1 
        1   394 1 1 32 ILE CD1  C   6.505  -0.330   4.948 1.00 . A A . 516 ILE CD1  1 1 
        1   395 1 1 32 ILE CG1  C   7.908  -0.036   4.425 1.00 . A A . 516 ILE CG1  1 1 
        1   396 1 1 32 ILE CG2  C  10.345  -0.062   4.727 1.00 . A A . 516 ILE CG2  1 1 
        1   397 1 1 32 ILE H    H   7.816  -0.594   7.820 1.00 . A A . 516 ILE H    1 1 
        1   398 1 1 32 ILE HA   H   8.759  -2.319   5.567 1.00 . A A . 516 ILE HA   1 1 
        1   399 1 1 32 ILE HB   H   8.935   0.641   6.188 1.00 . A A . 516 ILE HB   1 1 
        1   400 1 1 32 ILE HD11 H   5.768  -0.041   4.199 1.00 . A A . 516 ILE HD11 1 1 
        1   401 1 1 32 ILE HD12 H   6.400  -1.397   5.144 1.00 . A A . 516 ILE HD12 1 1 
        1   402 1 1 32 ILE HD13 H   6.333   0.232   5.865 1.00 . A A . 516 ILE HD13 1 1 
        1   403 1 1 32 ILE HG12 H   7.924   0.994   4.069 1.00 . A A . 516 ILE HG12 1 1 
        1   404 1 1 32 ILE HG13 H   8.112  -0.695   3.582 1.00 . A A . 516 ILE HG13 1 1 
        1   405 1 1 32 ILE HG21 H  11.176  -0.033   5.431 1.00 . A A . 516 ILE HG21 1 1 
        1   406 1 1 32 ILE HG22 H  10.461  -0.914   4.057 1.00 . A A . 516 ILE HG22 1 1 
        1   407 1 1 32 ILE HG23 H  10.352   0.855   4.138 1.00 . A A . 516 ILE HG23 1 1 
        1   408 1 1 32 ILE N    N   7.893  -1.432   7.262 1.00 . A A . 516 ILE N    1 1 
        1   409 1 1 32 ILE O    O  11.121  -2.500   6.436 1.00 . A A . 516 ILE O    1 1 
        1   410 1 1 33 LEU C    C  11.522  -3.099   9.435 1.00 . A A . 517 LEU C    1 1 
        1   411 1 1 33 LEU CA   C  11.585  -1.623   9.035 1.00 . A A . 517 LEU CA   1 1 
        1   412 1 1 33 LEU CB   C  11.601  -0.736  10.285 1.00 . A A . 517 LEU CB   1 1 
        1   413 1 1 33 LEU CD1  C  11.807   1.569  11.224 1.00 . A A . 517 LEU CD1  1 1 
        1   414 1 1 33 LEU CD2  C  13.407   0.846   9.485 1.00 . A A . 517 LEU CD2  1 1 
        1   415 1 1 33 LEU CG   C  11.965   0.719   9.967 1.00 . A A . 517 LEU CG   1 1 
        1   416 1 1 33 LEU H    H   9.762  -0.624   8.566 1.00 . A A . 517 LEU H    1 1 
        1   417 1 1 33 LEU HA   H  12.502  -1.471   8.466 1.00 . A A . 517 LEU HA   1 1 
        1   418 1 1 33 LEU HB2  H  10.615  -0.767  10.749 1.00 . A A . 517 LEU HB2  1 1 
        1   419 1 1 33 LEU HB3  H  12.326  -1.137  10.993 1.00 . A A . 517 LEU HB3  1 1 
        1   420 1 1 33 LEU HD11 H  12.498   1.224  11.993 1.00 . A A . 517 LEU HD11 1 1 
        1   421 1 1 33 LEU HD12 H  12.021   2.611  10.988 1.00 . A A . 517 LEU HD12 1 1 
        1   422 1 1 33 LEU HD13 H  10.786   1.489  11.599 1.00 . A A . 517 LEU HD13 1 1 
        1   423 1 1 33 LEU HD21 H  14.090   0.499  10.262 1.00 . A A . 517 LEU HD21 1 1 
        1   424 1 1 33 LEU HD22 H  13.553   0.256   8.580 1.00 . A A . 517 LEU HD22 1 1 
        1   425 1 1 33 LEU HD23 H  13.627   1.891   9.264 1.00 . A A . 517 LEU HD23 1 1 
        1   426 1 1 33 LEU HG   H  11.301   1.096   9.189 1.00 . A A . 517 LEU HG   1 1 
        1   427 1 1 33 LEU N    N  10.443  -1.273   8.199 1.00 . A A . 517 LEU N    1 1 
        1   428 1 1 33 LEU O    O  12.477  -3.629  10.007 1.00 . A A . 517 LEU O    1 1 
        1   429 1 1 34 SER C    C  11.130  -6.019   8.473 1.00 . A A . 518 SER C    1 1 
        1   430 1 1 34 SER CA   C  10.246  -5.192   9.404 1.00 . A A . 518 SER CA   1 1 
        1   431 1 1 34 SER CB   C   8.782  -5.579   9.191 1.00 . A A . 518 SER CB   1 1 
        1   432 1 1 34 SER H    H   9.633  -3.272   8.707 1.00 . A A . 518 SER H    1 1 
        1   433 1 1 34 SER HA   H  10.521  -5.399  10.438 1.00 . A A . 518 SER HA   1 1 
        1   434 1 1 34 SER HB2  H   8.145  -4.953   9.816 1.00 . A A . 518 SER HB2  1 1 
        1   435 1 1 34 SER HB3  H   8.517  -5.424   8.146 1.00 . A A . 518 SER HB3  1 1 
        1   436 1 1 34 SER HG   H   7.659  -7.152   9.400 1.00 . A A . 518 SER HG   1 1 
        1   437 1 1 34 SER N    N  10.402  -3.768   9.136 1.00 . A A . 518 SER N    1 1 
        1   438 1 1 34 SER O    O  11.783  -6.967   8.914 1.00 . A A . 518 SER O    1 1 
        1   439 1 1 34 SER OG   O   8.586  -6.937   9.530 1.00 . A A . 518 SER OG   1 1 
        1   440 1 1 35 GLY C    C  11.038  -6.938   5.139 1.00 . A A . 519 GLY C    1 1 
        1   441 1 1 35 GLY CA   C  11.964  -6.335   6.184 1.00 . A A . 519 GLY CA   1 1 
        1   442 1 1 35 GLY H    H  10.587  -4.890   6.862 1.00 . A A . 519 GLY H    1 1 
        1   443 1 1 35 GLY HA2  H  12.628  -5.613   5.709 1.00 . A A . 519 GLY HA2  1 1 
        1   444 1 1 35 GLY HA3  H  12.562  -7.125   6.638 1.00 . A A . 519 GLY HA3  1 1 
        1   445 1 1 35 GLY N    N  11.156  -5.660   7.184 1.00 . A A . 519 GLY N    1 1 
        1   446 1 1 35 GLY O    O  10.186  -7.761   5.470 1.00 . A A . 519 GLY O    1 1 
        1   447 1 1 36 LYS C    C  11.164  -7.191   1.526 1.00 . A A . 520 LYS C    1 1 
        1   448 1 1 36 LYS CA   C  10.347  -6.952   2.790 1.00 . A A . 520 LYS CA   1 1 
        1   449 1 1 36 LYS CB   C   9.300  -5.866   2.544 1.00 . A A . 520 LYS CB   1 1 
        1   450 1 1 36 LYS CD   C   7.276  -4.699   3.427 1.00 . A A . 520 LYS CD   1 1 
        1   451 1 1 36 LYS CE   C   7.645  -3.474   2.593 1.00 . A A . 520 LYS CE   1 1 
        1   452 1 1 36 LYS CG   C   8.516  -5.504   3.806 1.00 . A A . 520 LYS CG   1 1 
        1   453 1 1 36 LYS H    H  11.925  -5.871   3.630 1.00 . A A . 520 LYS H    1 1 
        1   454 1 1 36 LYS HA   H   9.836  -7.878   3.051 1.00 . A A . 520 LYS HA   1 1 
        1   455 1 1 36 LYS HB2  H   9.793  -4.974   2.157 1.00 . A A . 520 LYS HB2  1 1 
        1   456 1 1 36 LYS HB3  H   8.595  -6.238   1.800 1.00 . A A . 520 LYS HB3  1 1 
        1   457 1 1 36 LYS HD2  H   6.614  -5.337   2.840 1.00 . A A . 520 LYS HD2  1 1 
        1   458 1 1 36 LYS HD3  H   6.758  -4.386   4.333 1.00 . A A . 520 LYS HD3  1 1 
        1   459 1 1 36 LYS HE2  H   8.242  -2.795   3.200 1.00 . A A . 520 LYS HE2  1 1 
        1   460 1 1 36 LYS HE3  H   8.238  -3.791   1.736 1.00 . A A . 520 LYS HE3  1 1 
        1   461 1 1 36 LYS HG2  H   8.198  -6.417   4.311 1.00 . A A . 520 LYS HG2  1 1 
        1   462 1 1 36 LYS HG3  H   9.145  -4.919   4.478 1.00 . A A . 520 LYS HG3  1 1 
        1   463 1 1 36 LYS HZ1  H   5.892  -3.407   1.531 1.00 . A A . 520 LYS HZ1  1 1 
        1   464 1 1 36 LYS HZ2  H   5.882  -2.453   2.875 1.00 . A A . 520 LYS HZ2  1 1 
        1   465 1 1 36 LYS HZ3  H   6.722  -1.996   1.527 1.00 . A A . 520 LYS HZ3  1 1 
        1   466 1 1 36 LYS N    N  11.199  -6.529   3.877 1.00 . A A . 520 LYS N    1 1 
        1   467 1 1 36 LYS NZ   N   6.441  -2.779   2.099 1.00 . A A . 520 LYS NZ   1 1 
        1   468 1 1 36 LYS O    O  12.389  -7.092   1.523 1.00 . A A . 520 LYS O    1 1 
        1   469 1 1 37 SER C    C   9.903  -7.470  -1.895 1.00 . A A . 521 SER C    1 1 
        1   470 1 1 37 SER CA   C  10.980  -7.803  -0.867 1.00 . A A . 521 SER CA   1 1 
        1   471 1 1 37 SER CB   C  11.378  -9.281  -0.926 1.00 . A A . 521 SER CB   1 1 
        1   472 1 1 37 SER H    H   9.445  -7.532   0.563 1.00 . A A . 521 SER H    1 1 
        1   473 1 1 37 SER HA   H  11.863  -7.195  -1.058 1.00 . A A . 521 SER HA   1 1 
        1   474 1 1 37 SER HB2  H  12.056  -9.504  -0.102 1.00 . A A . 521 SER HB2  1 1 
        1   475 1 1 37 SER HB3  H  10.491  -9.907  -0.838 1.00 . A A . 521 SER HB3  1 1 
        1   476 1 1 37 SER HG   H  12.307 -10.483  -2.140 1.00 . A A . 521 SER HG   1 1 
        1   477 1 1 37 SER N    N  10.448  -7.508   0.452 1.00 . A A . 521 SER N    1 1 
        1   478 1 1 37 SER O    O   8.870  -6.900  -1.545 1.00 . A A . 521 SER O    1 1 
        1   479 1 1 37 SER OG   O  12.033  -9.563  -2.145 1.00 . A A . 521 SER OG   1 1 
        1   480 1 1 38 ARG C    C   9.065  -6.053  -4.536 1.00 . A A . 522 ARG C    1 1 
        1   481 1 1 38 ARG CA   C   9.223  -7.548  -4.263 1.00 . A A . 522 ARG CA   1 1 
        1   482 1 1 38 ARG CB   C   7.888  -8.253  -3.993 1.00 . A A . 522 ARG CB   1 1 
        1   483 1 1 38 ARG CD   C   8.210 -10.021  -5.785 1.00 . A A . 522 ARG CD   1 1 
        1   484 1 1 38 ARG CG   C   7.342  -8.863  -5.281 1.00 . A A . 522 ARG CG   1 1 
        1   485 1 1 38 ARG CZ   C   7.646 -11.972  -4.350 1.00 . A A . 522 ARG CZ   1 1 
        1   486 1 1 38 ARG H    H  10.989  -8.313  -3.383 1.00 . A A . 522 ARG H    1 1 
        1   487 1 1 38 ARG HA   H   9.677  -7.983  -5.153 1.00 . A A . 522 ARG HA   1 1 
        1   488 1 1 38 ARG HB2  H   8.024  -9.047  -3.259 1.00 . A A . 522 ARG HB2  1 1 
        1   489 1 1 38 ARG HB3  H   7.169  -7.538  -3.592 1.00 . A A . 522 ARG HB3  1 1 
        1   490 1 1 38 ARG HD2  H   7.704 -10.510  -6.618 1.00 . A A . 522 ARG HD2  1 1 
        1   491 1 1 38 ARG HD3  H   9.158  -9.625  -6.150 1.00 . A A . 522 ARG HD3  1 1 
        1   492 1 1 38 ARG HE   H   9.383 -10.947  -4.276 1.00 . A A . 522 ARG HE   1 1 
        1   493 1 1 38 ARG HG2  H   6.330  -9.226  -5.101 1.00 . A A . 522 ARG HG2  1 1 
        1   494 1 1 38 ARG HG3  H   7.324  -8.083  -6.043 1.00 . A A . 522 ARG HG3  1 1 
        1   495 1 1 38 ARG HH11 H   6.149 -11.460  -5.629 1.00 . A A . 522 ARG HH11 1 1 
        1   496 1 1 38 ARG HH12 H   5.825 -12.833  -4.588 1.00 . A A . 522 ARG HH12 1 1 
        1   497 1 1 38 ARG HH21 H   8.925 -12.752  -2.974 1.00 . A A . 522 ARG HH21 1 1 
        1   498 1 1 38 ARG HH22 H   7.371 -13.546  -3.103 1.00 . A A . 522 ARG HH22 1 1 
        1   499 1 1 38 ARG N    N  10.134  -7.822  -3.164 1.00 . A A . 522 ARG N    1 1 
        1   500 1 1 38 ARG NE   N   8.485 -11.007  -4.734 1.00 . A A . 522 ARG NE   1 1 
        1   501 1 1 38 ARG NH1  N   6.441 -12.097  -4.901 1.00 . A A . 522 ARG NH1  1 1 
        1   502 1 1 38 ARG NH2  N   8.012 -12.823  -3.399 1.00 . A A . 522 ARG NH2  1 1 
        1   503 1 1 38 ARG O    O   8.110  -5.634  -5.187 1.00 . A A . 522 ARG O    1 1 
        1   504 1 1 39 GLU C    C  11.484  -3.342  -4.355 1.00 . A A . 523 GLU C    1 1 
        1   505 1 1 39 GLU CA   C  10.031  -3.804  -4.242 1.00 . A A . 523 GLU CA   1 1 
        1   506 1 1 39 GLU CB   C   9.281  -3.112  -3.093 1.00 . A A . 523 GLU CB   1 1 
        1   507 1 1 39 GLU CD   C   8.916  -2.948  -0.604 1.00 . A A . 523 GLU CD   1 1 
        1   508 1 1 39 GLU CG   C   9.822  -3.488  -1.710 1.00 . A A . 523 GLU CG   1 1 
        1   509 1 1 39 GLU H    H  10.752  -5.649  -3.495 1.00 . A A . 523 GLU H    1 1 
        1   510 1 1 39 GLU HA   H   9.527  -3.559  -5.178 1.00 . A A . 523 GLU HA   1 1 
        1   511 1 1 39 GLU HB2  H   9.343  -2.031  -3.222 1.00 . A A . 523 GLU HB2  1 1 
        1   512 1 1 39 GLU HB3  H   8.232  -3.403  -3.154 1.00 . A A . 523 GLU HB3  1 1 
        1   513 1 1 39 GLU HG2  H   9.875  -4.573  -1.612 1.00 . A A . 523 GLU HG2  1 1 
        1   514 1 1 39 GLU HG3  H  10.828  -3.086  -1.600 1.00 . A A . 523 GLU HG3  1 1 
        1   515 1 1 39 GLU N    N  10.004  -5.246  -4.040 1.00 . A A . 523 GLU N    1 1 
        1   516 1 1 39 GLU O    O  12.370  -3.906  -3.715 1.00 . A A . 523 GLU O    1 1 
        1   517 1 1 39 GLU OE1  O   7.690  -3.194  -0.676 1.00 . A A . 523 GLU OE1  1 1 
        1   518 1 1 39 GLU OE2  O   9.457  -2.290   0.310 1.00 . A A . 523 GLU OE2  1 1 
        1   519 1 1 40 ASN C    C  13.149  -0.391  -5.784 1.00 . A A . 524 ASN C    1 1 
        1   520 1 1 40 ASN CA   C  13.071  -1.888  -5.541 1.00 . A A . 524 ASN CA   1 1 
        1   521 1 1 40 ASN CB   C  13.507  -2.647  -6.799 1.00 . A A . 524 ASN CB   1 1 
        1   522 1 1 40 ASN CG   C  13.635  -4.144  -6.557 1.00 . A A . 524 ASN CG   1 1 
        1   523 1 1 40 ASN H    H  10.946  -1.815  -5.584 1.00 . A A . 524 ASN H    1 1 
        1   524 1 1 40 ASN HA   H  13.748  -2.081  -4.710 1.00 . A A . 524 ASN HA   1 1 
        1   525 1 1 40 ASN HB2  H  12.780  -2.470  -7.592 1.00 . A A . 524 ASN HB2  1 1 
        1   526 1 1 40 ASN HB3  H  14.470  -2.258  -7.131 1.00 . A A . 524 ASN HB3  1 1 
        1   527 1 1 40 ASN HD21 H  11.753  -4.468  -7.262 1.00 . A A . 524 ASN HD21 1 1 
        1   528 1 1 40 ASN HD22 H  12.632  -5.893  -6.739 1.00 . A A . 524 ASN HD22 1 1 
        1   529 1 1 40 ASN N    N  11.724  -2.313  -5.175 1.00 . A A . 524 ASN N    1 1 
        1   530 1 1 40 ASN ND2  N  12.586  -4.894  -6.882 1.00 . A A . 524 ASN ND2  1 1 
        1   531 1 1 40 ASN O    O  13.980   0.057  -6.574 1.00 . A A . 524 ASN O    1 1 
        1   532 1 1 40 ASN OD1  O  14.662  -4.621  -6.085 1.00 . A A . 524 ASN OD1  1 1 
        1   533 1 1 41 LEU C    C  12.094   2.374  -6.619 1.00 . A A . 525 LEU C    1 1 
        1   534 1 1 41 LEU CA   C  12.190   1.823  -5.193 1.00 . A A . 525 LEU CA   1 1 
        1   535 1 1 41 LEU CB   C  13.233   2.457  -4.267 1.00 . A A . 525 LEU CB   1 1 
        1   536 1 1 41 LEU CD1  C  14.920   3.498  -5.802 1.00 . A A . 525 LEU CD1  1 1 
        1   537 1 1 41 LEU CD2  C  15.567   2.774  -3.537 1.00 . A A . 525 LEU CD2  1 1 
        1   538 1 1 41 LEU CG   C  14.687   2.439  -4.733 1.00 . A A . 525 LEU CG   1 1 
        1   539 1 1 41 LEU H    H  11.654  -0.096  -4.476 1.00 . A A . 525 LEU H    1 1 
        1   540 1 1 41 LEU HA   H  11.240   2.092  -4.730 1.00 . A A . 525 LEU HA   1 1 
        1   541 1 1 41 LEU HB2  H  12.942   3.491  -4.083 1.00 . A A . 525 LEU HB2  1 1 
        1   542 1 1 41 LEU HB3  H  13.171   1.931  -3.314 1.00 . A A . 525 LEU HB3  1 1 
        1   543 1 1 41 LEU HD11 H  15.984   3.574  -6.025 1.00 . A A . 525 LEU HD11 1 1 
        1   544 1 1 41 LEU HD12 H  14.375   3.224  -6.706 1.00 . A A . 525 LEU HD12 1 1 
        1   545 1 1 41 LEU HD13 H  14.545   4.455  -5.439 1.00 . A A . 525 LEU HD13 1 1 
        1   546 1 1 41 LEU HD21 H  15.443   2.002  -2.779 1.00 . A A . 525 LEU HD21 1 1 
        1   547 1 1 41 LEU HD22 H  16.610   2.809  -3.852 1.00 . A A . 525 LEU HD22 1 1 
        1   548 1 1 41 LEU HD23 H  15.270   3.739  -3.128 1.00 . A A . 525 LEU HD23 1 1 
        1   549 1 1 41 LEU HG   H  14.951   1.451  -5.113 1.00 . A A . 525 LEU HG   1 1 
        1   550 1 1 41 LEU N    N  12.286   0.371  -5.111 1.00 . A A . 525 LEU N    1 1 
        1   551 1 1 41 LEU O    O  12.129   3.584  -6.832 1.00 . A A . 525 LEU O    1 1 
        1   552 1 1 42 LYS C    C  10.682   1.233  -9.698 1.00 . A A . 526 LYS C    1 1 
        1   553 1 1 42 LYS CA   C  11.938   1.763  -9.018 1.00 . A A . 526 LYS CA   1 1 
        1   554 1 1 42 LYS CB   C  13.162   1.104  -9.643 1.00 . A A . 526 LYS CB   1 1 
        1   555 1 1 42 LYS CD   C  15.639   1.084  -9.901 1.00 . A A . 526 LYS CD   1 1 
        1   556 1 1 42 LYS CE   C  15.950  -0.209  -9.144 1.00 . A A . 526 LYS CE   1 1 
        1   557 1 1 42 LYS CG   C  14.453   1.838  -9.303 1.00 . A A . 526 LYS CG   1 1 
        1   558 1 1 42 LYS H    H  11.922   0.498  -7.315 1.00 . A A . 526 LYS H    1 1 
        1   559 1 1 42 LYS HA   H  11.964   2.843  -9.160 1.00 . A A . 526 LYS HA   1 1 
        1   560 1 1 42 LYS HB2  H  13.210   0.085  -9.257 1.00 . A A . 526 LYS HB2  1 1 
        1   561 1 1 42 LYS HB3  H  13.044   1.077 -10.726 1.00 . A A . 526 LYS HB3  1 1 
        1   562 1 1 42 LYS HD2  H  15.397   0.841 -10.936 1.00 . A A . 526 LYS HD2  1 1 
        1   563 1 1 42 LYS HD3  H  16.514   1.734  -9.881 1.00 . A A . 526 LYS HD3  1 1 
        1   564 1 1 42 LYS HE2  H  15.045  -0.813  -9.064 1.00 . A A . 526 LYS HE2  1 1 
        1   565 1 1 42 LYS HE3  H  16.701  -0.767  -9.703 1.00 . A A . 526 LYS HE3  1 1 
        1   566 1 1 42 LYS HG2  H  14.413   2.841  -9.729 1.00 . A A . 526 LYS HG2  1 1 
        1   567 1 1 42 LYS HG3  H  14.568   1.907  -8.221 1.00 . A A . 526 LYS HG3  1 1 
        1   568 1 1 42 LYS HZ1  H  16.722  -0.789  -7.333 1.00 . A A . 526 LYS HZ1  1 1 
        1   569 1 1 42 LYS HZ2  H  17.284   0.667  -7.847 1.00 . A A . 526 LYS HZ2  1 1 
        1   570 1 1 42 LYS HZ3  H  15.755   0.532  -7.241 1.00 . A A . 526 LYS HZ3  1 1 
        1   571 1 1 42 LYS N    N  11.966   1.468  -7.593 1.00 . A A . 526 LYS N    1 1 
        1   572 1 1 42 LYS NZ   N  16.467   0.075  -7.791 1.00 . A A . 526 LYS NZ   1 1 
        1   573 1 1 42 LYS O    O  10.408   1.573 -10.849 1.00 . A A . 526 LYS O    1 1 
        1   574 2 2  1 MET C    C -12.182  10.947 -11.558 1.00 . B B .   1 MET C    1 1 
        1   575 2 2  1 MET CA   C -13.179  12.079 -11.726 1.00 . B B .   1 MET CA   1 1 
        1   576 2 2  1 MET CB   C -14.256  12.008 -10.637 1.00 . B B .   1 MET CB   1 1 
        1   577 2 2  1 MET CE   C -13.645  11.796  -6.501 1.00 . B B .   1 MET CE   1 1 
        1   578 2 2  1 MET CG   C -13.618  11.845  -9.260 1.00 . B B .   1 MET CG   1 1 
        1   579 2 2  1 MET H1   H -14.289  11.174 -13.199 1.00 . B B .   1 MET H1   1 1 
        1   580 2 2  1 MET H2   H -13.068  12.114 -13.773 1.00 . B B .   1 MET H2   1 1 
        1   581 2 2  1 MET H3   H -14.436  12.813 -13.176 1.00 . B B .   1 MET H3   1 1 
        1   582 2 2  1 MET HA   H -12.624  13.011 -11.617 1.00 . B B .   1 MET HA   1 1 
        1   583 2 2  1 MET HB2  H -14.842  12.926 -10.652 1.00 . B B .   1 MET HB2  1 1 
        1   584 2 2  1 MET HB3  H -14.911  11.159 -10.829 1.00 . B B .   1 MET HB3  1 1 
        1   585 2 2  1 MET HE1  H -13.103  10.855  -6.580 1.00 . B B .   1 MET HE1  1 1 
        1   586 2 2  1 MET HE2  H -12.935  12.623  -6.514 1.00 . B B .   1 MET HE2  1 1 
        1   587 2 2  1 MET HE3  H -14.202  11.816  -5.564 1.00 . B B .   1 MET HE3  1 1 
        1   588 2 2  1 MET HG2  H -13.122  10.876  -9.214 1.00 . B B .   1 MET HG2  1 1 
        1   589 2 2  1 MET HG3  H -12.867  12.625  -9.133 1.00 . B B .   1 MET HG3  1 1 
        1   590 2 2  1 MET N    N -13.790  12.043 -13.070 1.00 . B B .   1 MET N    1 1 
        1   591 2 2  1 MET O    O -12.479   9.795 -11.866 1.00 . B B .   1 MET O    1 1 
        1   592 2 2  1 MET SD   S -14.796  11.961  -7.890 1.00 . B B .   1 MET SD   1 1 
        1   593 2 2  2 GLN C    C  -8.970  10.879  -9.766 1.00 . B B .   2 GLN C    1 1 
        1   594 2 2  2 GLN CA   C  -9.947  10.321 -10.796 1.00 . B B .   2 GLN CA   1 1 
        1   595 2 2  2 GLN CB   C  -9.229   9.999 -12.108 1.00 . B B .   2 GLN CB   1 1 
        1   596 2 2  2 GLN CD   C  -8.069  11.234 -14.021 1.00 . B B .   2 GLN CD   1 1 
        1   597 2 2  2 GLN CG   C  -8.348  11.179 -12.524 1.00 . B B .   2 GLN CG   1 1 
        1   598 2 2  2 GLN H    H -10.797  12.258 -10.849 1.00 . B B .   2 GLN H    1 1 
        1   599 2 2  2 GLN HA   H -10.402   9.413 -10.400 1.00 . B B .   2 GLN HA   1 1 
        1   600 2 2  2 GLN HB2  H  -8.591   9.125 -11.980 1.00 . B B .   2 GLN HB2  1 1 
        1   601 2 2  2 GLN HB3  H  -9.975   9.791 -12.875 1.00 . B B .   2 GLN HB3  1 1 
        1   602 2 2  2 GLN HE21 H  -6.296  12.177 -13.708 1.00 . B B .   2 GLN HE21 1 1 
        1   603 2 2  2 GLN HE22 H  -6.723  11.896 -15.386 1.00 . B B .   2 GLN HE22 1 1 
        1   604 2 2  2 GLN HG2  H  -8.836  12.103 -12.215 1.00 . B B .   2 GLN HG2  1 1 
        1   605 2 2  2 GLN HG3  H  -7.408  11.127 -11.975 1.00 . B B .   2 GLN HG3  1 1 
        1   606 2 2  2 GLN N    N -10.994  11.291 -11.062 1.00 . B B .   2 GLN N    1 1 
        1   607 2 2  2 GLN NE2  N  -6.936  11.817 -14.401 1.00 . B B .   2 GLN NE2  1 1 
        1   608 2 2  2 GLN O    O  -9.063  12.048  -9.394 1.00 . B B .   2 GLN O    1 1 
        1   609 2 2  2 GLN OE1  O  -8.857  10.760 -14.835 1.00 . B B .   2 GLN OE1  1 1 
        1   610 2 2  3 ILE C    C  -5.669   9.876  -8.761 1.00 . B B .   3 ILE C    1 1 
        1   611 2 2  3 ILE CA   C  -7.016  10.447  -8.342 1.00 . B B .   3 ILE CA   1 1 
        1   612 2 2  3 ILE CB   C  -7.398  10.018  -6.914 1.00 . B B .   3 ILE CB   1 1 
        1   613 2 2  3 ILE CD1  C  -7.955   7.944  -5.519 1.00 . B B .   3 ILE CD1  1 1 
        1   614 2 2  3 ILE CG1  C  -7.162   8.514  -6.696 1.00 . B B .   3 ILE CG1  1 1 
        1   615 2 2  3 ILE CG2  C  -8.830  10.466  -6.603 1.00 . B B .   3 ILE CG2  1 1 
        1   616 2 2  3 ILE H    H  -8.026   9.102  -9.656 1.00 . B B .   3 ILE H    1 1 
        1   617 2 2  3 ILE HA   H  -6.932  11.534  -8.350 1.00 . B B .   3 ILE HA   1 1 
        1   618 2 2  3 ILE HB   H  -6.746  10.547  -6.218 1.00 . B B .   3 ILE HB   1 1 
        1   619 2 2  3 ILE HD11 H  -7.666   6.904  -5.361 1.00 . B B .   3 ILE HD11 1 1 
        1   620 2 2  3 ILE HD12 H  -7.742   8.519  -4.618 1.00 . B B .   3 ILE HD12 1 1 
        1   621 2 2  3 ILE HD13 H  -9.023   7.979  -5.735 1.00 . B B .   3 ILE HD13 1 1 
        1   622 2 2  3 ILE HG12 H  -7.408   7.942  -7.591 1.00 . B B .   3 ILE HG12 1 1 
        1   623 2 2  3 ILE HG13 H  -6.100   8.365  -6.500 1.00 . B B .   3 ILE HG13 1 1 
        1   624 2 2  3 ILE HG21 H  -9.540   9.924  -7.226 1.00 . B B .   3 ILE HG21 1 1 
        1   625 2 2  3 ILE HG22 H  -9.055  10.290  -5.550 1.00 . B B .   3 ILE HG22 1 1 
        1   626 2 2  3 ILE HG23 H  -8.919  11.536  -6.793 1.00 . B B .   3 ILE HG23 1 1 
        1   627 2 2  3 ILE N    N  -8.034  10.050  -9.309 1.00 . B B .   3 ILE N    1 1 
        1   628 2 2  3 ILE O    O  -5.577   9.202  -9.786 1.00 . B B .   3 ILE O    1 1 
        1   629 2 2  4 PHE C    C  -2.651   9.062  -7.064 1.00 . B B .   4 PHE C    1 1 
        1   630 2 2  4 PHE CA   C  -3.274   9.713  -8.289 1.00 . B B .   4 PHE CA   1 1 
        1   631 2 2  4 PHE CB   C  -2.470  10.923  -8.755 1.00 . B B .   4 PHE CB   1 1 
        1   632 2 2  4 PHE CD1  C  -2.883  10.981 -11.218 1.00 . B B .   4 PHE CD1  1 1 
        1   633 2 2  4 PHE CD2  C  -3.690  12.837  -9.874 1.00 . B B .   4 PHE CD2  1 1 
        1   634 2 2  4 PHE CE1  C  -3.355  11.606 -12.374 1.00 . B B .   4 PHE CE1  1 1 
        1   635 2 2  4 PHE CE2  C  -4.162  13.462 -11.037 1.00 . B B .   4 PHE CE2  1 1 
        1   636 2 2  4 PHE CG   C  -3.035  11.601  -9.973 1.00 . B B .   4 PHE CG   1 1 
        1   637 2 2  4 PHE CZ   C  -3.995  12.850 -12.287 1.00 . B B .   4 PHE CZ   1 1 
        1   638 2 2  4 PHE H    H  -4.768  10.662  -7.120 1.00 . B B .   4 PHE H    1 1 
        1   639 2 2  4 PHE HA   H  -3.297   8.983  -9.098 1.00 . B B .   4 PHE HA   1 1 
        1   640 2 2  4 PHE HB2  H  -2.339  11.624  -7.930 1.00 . B B .   4 PHE HB2  1 1 
        1   641 2 2  4 PHE HB3  H  -1.454  10.619  -9.010 1.00 . B B .   4 PHE HB3  1 1 
        1   642 2 2  4 PHE HD1  H  -2.403  10.017 -11.295 1.00 . B B .   4 PHE HD1  1 1 
        1   643 2 2  4 PHE HD2  H  -3.833  13.305  -8.911 1.00 . B B .   4 PHE HD2  1 1 
        1   644 2 2  4 PHE HE1  H  -3.213  11.110 -13.323 1.00 . B B .   4 PHE HE1  1 1 
        1   645 2 2  4 PHE HE2  H  -4.648  14.425 -10.968 1.00 . B B .   4 PHE HE2  1 1 
        1   646 2 2  4 PHE HZ   H  -4.357  13.335 -13.181 1.00 . B B .   4 PHE HZ   1 1 
        1   647 2 2  4 PHE N    N  -4.627  10.137  -7.972 1.00 . B B .   4 PHE N    1 1 
        1   648 2 2  4 PHE O    O  -2.194   9.744  -6.148 1.00 . B B .   4 PHE O    1 1 
        1   649 2 2  5 VAL C    C  -0.714   6.553  -6.143 1.00 . B B .   5 VAL C    1 1 
        1   650 2 2  5 VAL CA   C  -2.174   6.943  -5.927 1.00 . B B .   5 VAL CA   1 1 
        1   651 2 2  5 VAL CB   C  -3.078   5.715  -5.783 1.00 . B B .   5 VAL CB   1 1 
        1   652 2 2  5 VAL CG1  C  -2.635   4.895  -4.577 1.00 . B B .   5 VAL CG1  1 1 
        1   653 2 2  5 VAL CG2  C  -4.541   6.131  -5.590 1.00 . B B .   5 VAL CG2  1 1 
        1   654 2 2  5 VAL H    H  -2.982   7.243  -7.874 1.00 . B B .   5 VAL H    1 1 
        1   655 2 2  5 VAL HA   H  -2.253   7.536  -5.015 1.00 . B B .   5 VAL HA   1 1 
        1   656 2 2  5 VAL HB   H  -3.004   5.100  -6.680 1.00 . B B .   5 VAL HB   1 1 
        1   657 2 2  5 VAL HG11 H  -1.616   4.544  -4.737 1.00 . B B .   5 VAL HG11 1 1 
        1   658 2 2  5 VAL HG12 H  -2.675   5.510  -3.678 1.00 . B B .   5 VAL HG12 1 1 
        1   659 2 2  5 VAL HG13 H  -3.291   4.032  -4.459 1.00 . B B .   5 VAL HG13 1 1 
        1   660 2 2  5 VAL HG21 H  -4.633   6.770  -4.712 1.00 . B B .   5 VAL HG21 1 1 
        1   661 2 2  5 VAL HG22 H  -4.905   6.670  -6.464 1.00 . B B .   5 VAL HG22 1 1 
        1   662 2 2  5 VAL HG23 H  -5.156   5.243  -5.444 1.00 . B B .   5 VAL HG23 1 1 
        1   663 2 2  5 VAL N    N  -2.642   7.732  -7.058 1.00 . B B .   5 VAL N    1 1 
        1   664 2 2  5 VAL O    O  -0.425   5.645  -6.923 1.00 . B B .   5 VAL O    1 1 
        1   665 2 2  6 LYS C    C   2.124   5.857  -4.753 1.00 . B B .   6 LYS C    1 1 
        1   666 2 2  6 LYS CA   C   1.641   7.005  -5.632 1.00 . B B .   6 LYS CA   1 1 
        1   667 2 2  6 LYS CB   C   2.403   8.293  -5.313 1.00 . B B .   6 LYS CB   1 1 
        1   668 2 2  6 LYS CD   C   4.579   9.511  -5.713 1.00 . B B .   6 LYS CD   1 1 
        1   669 2 2  6 LYS CE   C   4.792   9.953  -4.266 1.00 . B B .   6 LYS CE   1 1 
        1   670 2 2  6 LYS CG   C   3.858   8.164  -5.774 1.00 . B B .   6 LYS CG   1 1 
        1   671 2 2  6 LYS H    H  -0.079   7.943  -4.798 1.00 . B B .   6 LYS H    1 1 
        1   672 2 2  6 LYS HA   H   1.816   6.748  -6.677 1.00 . B B .   6 LYS HA   1 1 
        1   673 2 2  6 LYS HB2  H   1.934   9.120  -5.845 1.00 . B B .   6 LYS HB2  1 1 
        1   674 2 2  6 LYS HB3  H   2.363   8.490  -4.242 1.00 . B B .   6 LYS HB3  1 1 
        1   675 2 2  6 LYS HD2  H   5.548   9.410  -6.203 1.00 . B B .   6 LYS HD2  1 1 
        1   676 2 2  6 LYS HD3  H   3.996  10.259  -6.251 1.00 . B B .   6 LYS HD3  1 1 
        1   677 2 2  6 LYS HE2  H   3.823  10.036  -3.772 1.00 . B B .   6 LYS HE2  1 1 
        1   678 2 2  6 LYS HE3  H   5.392   9.202  -3.754 1.00 . B B .   6 LYS HE3  1 1 
        1   679 2 2  6 LYS HG2  H   4.379   7.439  -5.150 1.00 . B B .   6 LYS HG2  1 1 
        1   680 2 2  6 LYS HG3  H   3.870   7.816  -6.806 1.00 . B B .   6 LYS HG3  1 1 
        1   681 2 2  6 LYS HZ1  H   5.618  11.530  -3.239 1.00 . B B .   6 LYS HZ1  1 1 
        1   682 2 2  6 LYS HZ2  H   6.379  11.197  -4.653 1.00 . B B .   6 LYS HZ2  1 1 
        1   683 2 2  6 LYS HZ3  H   4.924  11.965  -4.661 1.00 . B B .   6 LYS HZ3  1 1 
        1   684 2 2  6 LYS N    N   0.212   7.235  -5.458 1.00 . B B .   6 LYS N    1 1 
        1   685 2 2  6 LYS NZ   N   5.478  11.258  -4.201 1.00 . B B .   6 LYS NZ   1 1 
        1   686 2 2  6 LYS O    O   1.765   5.779  -3.582 1.00 . B B .   6 LYS O    1 1 
        1   687 2 2  7 THR C    C   4.633   4.034  -3.768 1.00 . B B .   7 THR C    1 1 
        1   688 2 2  7 THR CA   C   3.411   3.769  -4.644 1.00 . B B .   7 THR CA   1 1 
        1   689 2 2  7 THR CB   C   3.784   2.729  -5.701 1.00 . B B .   7 THR CB   1 1 
        1   690 2 2  7 THR CG2  C   2.569   2.375  -6.551 1.00 . B B .   7 THR CG2  1 1 
        1   691 2 2  7 THR H    H   3.234   5.112  -6.276 1.00 . B B .   7 THR H    1 1 
        1   692 2 2  7 THR HA   H   2.613   3.362  -4.023 1.00 . B B .   7 THR HA   1 1 
        1   693 2 2  7 THR HB   H   4.155   1.827  -5.213 1.00 . B B .   7 THR HB   1 1 
        1   694 2 2  7 THR HG1  H   5.152   2.560  -7.065 1.00 . B B .   7 THR HG1  1 1 
        1   695 2 2  7 THR HG21 H   2.835   1.581  -7.249 1.00 . B B .   7 THR HG21 1 1 
        1   696 2 2  7 THR HG22 H   1.767   2.026  -5.901 1.00 . B B .   7 THR HG22 1 1 
        1   697 2 2  7 THR HG23 H   2.232   3.251  -7.105 1.00 . B B .   7 THR HG23 1 1 
        1   698 2 2  7 THR N    N   2.937   4.967  -5.321 1.00 . B B .   7 THR N    1 1 
        1   699 2 2  7 THR O    O   5.167   5.141  -3.734 1.00 . B B .   7 THR O    1 1 
        1   700 2 2  7 THR OG1  O   4.795   3.267  -6.522 1.00 . B B .   7 THR OG1  1 1 
        1   701 2 2  8 LEU C    C   7.535   3.132  -3.121 1.00 . B B .   8 LEU C    1 1 
        1   702 2 2  8 LEU CA   C   6.284   2.987  -2.244 1.00 . B B .   8 LEU CA   1 1 
        1   703 2 2  8 LEU CB   C   6.303   1.681  -1.432 1.00 . B B .   8 LEU CB   1 1 
        1   704 2 2  8 LEU CD1  C   7.569   2.776   0.478 1.00 . B B .   8 LEU CD1  1 1 
        1   705 2 2  8 LEU CD2  C   7.302   0.314   0.417 1.00 . B B .   8 LEU CD2  1 1 
        1   706 2 2  8 LEU CG   C   7.470   1.562  -0.442 1.00 . B B .   8 LEU CG   1 1 
        1   707 2 2  8 LEU H    H   4.538   2.132  -3.083 1.00 . B B .   8 LEU H    1 1 
        1   708 2 2  8 LEU HA   H   6.237   3.837  -1.563 1.00 . B B .   8 LEU HA   1 1 
        1   709 2 2  8 LEU HB2  H   5.370   1.616  -0.871 1.00 . B B .   8 LEU HB2  1 1 
        1   710 2 2  8 LEU HB3  H   6.339   0.836  -2.117 1.00 . B B .   8 LEU HB3  1 1 
        1   711 2 2  8 LEU HD11 H   6.620   2.917   0.995 1.00 . B B .   8 LEU HD11 1 1 
        1   712 2 2  8 LEU HD12 H   8.363   2.614   1.208 1.00 . B B .   8 LEU HD12 1 1 
        1   713 2 2  8 LEU HD13 H   7.803   3.666  -0.105 1.00 . B B .   8 LEU HD13 1 1 
        1   714 2 2  8 LEU HD21 H   7.179  -0.559  -0.225 1.00 . B B .   8 LEU HD21 1 1 
        1   715 2 2  8 LEU HD22 H   8.192   0.177   1.032 1.00 . B B .   8 LEU HD22 1 1 
        1   716 2 2  8 LEU HD23 H   6.430   0.426   1.061 1.00 . B B .   8 LEU HD23 1 1 
        1   717 2 2  8 LEU HG   H   8.401   1.458  -1.001 1.00 . B B .   8 LEU HG   1 1 
        1   718 2 2  8 LEU N    N   5.074   2.988  -3.056 1.00 . B B .   8 LEU N    1 1 
        1   719 2 2  8 LEU O    O   8.658   3.125  -2.621 1.00 . B B .   8 LEU O    1 1 
        1   720 2 2  9 THR C    C   8.406   4.706  -6.139 1.00 . B B .   9 THR C    1 1 
        1   721 2 2  9 THR CA   C   8.447   3.374  -5.393 1.00 . B B .   9 THR CA   1 1 
        1   722 2 2  9 THR CB   C   8.439   2.183  -6.355 1.00 . B B .   9 THR CB   1 1 
        1   723 2 2  9 THR CG2  C   8.518   0.867  -5.584 1.00 . B B .   9 THR CG2  1 1 
        1   724 2 2  9 THR H    H   6.406   3.290  -4.795 1.00 . B B .   9 THR H    1 1 
        1   725 2 2  9 THR HA   H   9.388   3.348  -4.843 1.00 . B B .   9 THR HA   1 1 
        1   726 2 2  9 THR HB   H   9.303   2.258  -7.015 1.00 . B B .   9 THR HB   1 1 
        1   727 2 2  9 THR HG1  H   7.274   2.934  -7.717 1.00 . B B .   9 THR HG1  1 1 
        1   728 2 2  9 THR HG21 H   7.617   0.738  -4.984 1.00 . B B .   9 THR HG21 1 1 
        1   729 2 2  9 THR HG22 H   8.594   0.041  -6.291 1.00 . B B .   9 THR HG22 1 1 
        1   730 2 2  9 THR HG23 H   9.391   0.875  -4.932 1.00 . B B .   9 THR HG23 1 1 
        1   731 2 2  9 THR N    N   7.350   3.268  -4.436 1.00 . B B .   9 THR N    1 1 
        1   732 2 2  9 THR O    O   9.135   4.897  -7.111 1.00 . B B .   9 THR O    1 1 
        1   733 2 2  9 THR OG1  O   7.265   2.172  -7.134 1.00 . B B .   9 THR OG1  1 1 
        1   734 2 2 10 GLY C    C   6.884   7.060  -7.611 1.00 . B B .  10 GLY C    1 1 
        1   735 2 2 10 GLY CA   C   7.507   6.983  -6.222 1.00 . B B .  10 GLY CA   1 1 
        1   736 2 2 10 GLY H    H   6.919   5.402  -4.935 1.00 . B B .  10 GLY H    1 1 
        1   737 2 2 10 GLY HA2  H   6.888   7.583  -5.555 1.00 . B B .  10 GLY HA2  1 1 
        1   738 2 2 10 GLY HA3  H   8.513   7.402  -6.244 1.00 . B B .  10 GLY HA3  1 1 
        1   739 2 2 10 GLY N    N   7.551   5.631  -5.688 1.00 . B B .  10 GLY N    1 1 
        1   740 2 2 10 GLY O    O   7.222   7.954  -8.386 1.00 . B B .  10 GLY O    1 1 
        1   741 2 2 11 LYS C    C   3.786   6.106  -8.940 1.00 . B B .  11 LYS C    1 1 
        1   742 2 2 11 LYS CA   C   5.278   6.106  -9.199 1.00 . B B .  11 LYS CA   1 1 
        1   743 2 2 11 LYS CB   C   5.732   4.852  -9.940 1.00 . B B .  11 LYS CB   1 1 
        1   744 2 2 11 LYS CD   C   3.848   3.971 -11.403 1.00 . B B .  11 LYS CD   1 1 
        1   745 2 2 11 LYS CE   C   3.274   3.954 -12.822 1.00 . B B .  11 LYS CE   1 1 
        1   746 2 2 11 LYS CG   C   5.160   4.770 -11.357 1.00 . B B .  11 LYS CG   1 1 
        1   747 2 2 11 LYS H    H   5.763   5.403  -7.263 1.00 . B B .  11 LYS H    1 1 
        1   748 2 2 11 LYS HA   H   5.514   6.992  -9.787 1.00 . B B .  11 LYS HA   1 1 
        1   749 2 2 11 LYS HB2  H   6.820   4.898  -9.982 1.00 . B B .  11 LYS HB2  1 1 
        1   750 2 2 11 LYS HB3  H   5.451   3.964  -9.375 1.00 . B B .  11 LYS HB3  1 1 
        1   751 2 2 11 LYS HD2  H   4.022   2.947 -11.076 1.00 . B B .  11 LYS HD2  1 1 
        1   752 2 2 11 LYS HD3  H   3.112   4.420 -10.736 1.00 . B B .  11 LYS HD3  1 1 
        1   753 2 2 11 LYS HE2  H   2.310   3.448 -12.801 1.00 . B B .  11 LYS HE2  1 1 
        1   754 2 2 11 LYS HE3  H   3.119   4.980 -13.159 1.00 . B B .  11 LYS HE3  1 1 
        1   755 2 2 11 LYS HG2  H   4.993   5.776 -11.742 1.00 . B B .  11 LYS HG2  1 1 
        1   756 2 2 11 LYS HG3  H   5.899   4.271 -11.983 1.00 . B B .  11 LYS HG3  1 1 
        1   757 2 2 11 LYS HZ1  H   4.314   2.303 -13.466 1.00 . B B .  11 LYS HZ1  1 1 
        1   758 2 2 11 LYS HZ2  H   3.760   3.250 -14.689 1.00 . B B .  11 LYS HZ2  1 1 
        1   759 2 2 11 LYS HZ3  H   5.062   3.727 -13.815 1.00 . B B .  11 LYS HZ3  1 1 
        1   760 2 2 11 LYS N    N   5.978   6.134  -7.928 1.00 . B B .  11 LYS N    1 1 
        1   761 2 2 11 LYS NZ   N   4.170   3.258 -13.766 1.00 . B B .  11 LYS NZ   1 1 
        1   762 2 2 11 LYS O    O   3.332   5.543  -7.948 1.00 . B B .  11 LYS O    1 1 
        1   763 2 2 12 THR C    C   0.746   6.356 -10.662 1.00 . B B .  12 THR C    1 1 
        1   764 2 2 12 THR CA   C   1.612   6.954  -9.567 1.00 . B B .  12 THR CA   1 1 
        1   765 2 2 12 THR CB   C   1.358   8.451  -9.379 1.00 . B B .  12 THR CB   1 1 
        1   766 2 2 12 THR CG2  C  -0.062   8.682  -8.900 1.00 . B B .  12 THR CG2  1 1 
        1   767 2 2 12 THR H    H   3.417   7.098 -10.682 1.00 . B B .  12 THR H    1 1 
        1   768 2 2 12 THR HA   H   1.343   6.458  -8.634 1.00 . B B .  12 THR HA   1 1 
        1   769 2 2 12 THR HB   H   1.501   8.998 -10.310 1.00 . B B .  12 THR HB   1 1 
        1   770 2 2 12 THR HG1  H   3.133   8.970  -8.792 1.00 . B B .  12 THR HG1  1 1 
        1   771 2 2 12 THR HG21 H  -0.410   7.813  -8.341 1.00 . B B .  12 THR HG21 1 1 
        1   772 2 2 12 THR HG22 H  -0.061   9.549  -8.239 1.00 . B B .  12 THR HG22 1 1 
        1   773 2 2 12 THR HG23 H  -0.708   8.850  -9.761 1.00 . B B .  12 THR HG23 1 1 
        1   774 2 2 12 THR N    N   3.021   6.739  -9.826 1.00 . B B .  12 THR N    1 1 
        1   775 2 2 12 THR O    O   1.181   6.201 -11.804 1.00 . B B .  12 THR O    1 1 
        1   776 2 2 12 THR OG1  O   2.248   8.969  -8.419 1.00 . B B .  12 THR OG1  1 1 
        1   777 2 2 13 ILE C    C  -2.758   6.152 -11.075 1.00 . B B .  13 ILE C    1 1 
        1   778 2 2 13 ILE CA   C  -1.449   5.381 -11.165 1.00 . B B .  13 ILE CA   1 1 
        1   779 2 2 13 ILE CB   C  -1.620   3.915 -10.735 1.00 . B B .  13 ILE CB   1 1 
        1   780 2 2 13 ILE CD1  C  -0.360   1.762 -10.243 1.00 . B B .  13 ILE CD1  1 1 
        1   781 2 2 13 ILE CG1  C  -0.249   3.216 -10.696 1.00 . B B .  13 ILE CG1  1 1 
        1   782 2 2 13 ILE CG2  C  -2.575   3.189 -11.690 1.00 . B B .  13 ILE CG2  1 1 
        1   783 2 2 13 ILE H    H  -0.779   6.213  -9.338 1.00 . B B .  13 ILE H    1 1 
        1   784 2 2 13 ILE HA   H  -1.090   5.413 -12.194 1.00 . B B .  13 ILE HA   1 1 
        1   785 2 2 13 ILE HB   H  -2.051   3.897  -9.733 1.00 . B B .  13 ILE HB   1 1 
        1   786 2 2 13 ILE HD11 H  -0.867   1.719  -9.278 1.00 . B B .  13 ILE HD11 1 1 
        1   787 2 2 13 ILE HD12 H  -0.914   1.178 -10.976 1.00 . B B .  13 ILE HD12 1 1 
        1   788 2 2 13 ILE HD13 H   0.643   1.347 -10.144 1.00 . B B .  13 ILE HD13 1 1 
        1   789 2 2 13 ILE HG12 H   0.212   3.246 -11.684 1.00 . B B .  13 ILE HG12 1 1 
        1   790 2 2 13 ILE HG13 H   0.398   3.738  -9.991 1.00 . B B .  13 ILE HG13 1 1 
        1   791 2 2 13 ILE HG21 H  -2.751   2.170 -11.345 1.00 . B B .  13 ILE HG21 1 1 
        1   792 2 2 13 ILE HG22 H  -3.531   3.712 -11.719 1.00 . B B .  13 ILE HG22 1 1 
        1   793 2 2 13 ILE HG23 H  -2.142   3.160 -12.690 1.00 . B B .  13 ILE HG23 1 1 
        1   794 2 2 13 ILE N    N  -0.490   6.024 -10.288 1.00 . B B .  13 ILE N    1 1 
        1   795 2 2 13 ILE O    O  -3.228   6.455  -9.977 1.00 . B B .  13 ILE O    1 1 
        1   796 2 2 14 THR C    C  -5.742   6.292 -12.097 1.00 . B B .  14 THR C    1 1 
        1   797 2 2 14 THR CA   C  -4.571   7.241 -12.299 1.00 . B B .  14 THR CA   1 1 
        1   798 2 2 14 THR CB   C  -4.666   7.934 -13.657 1.00 . B B .  14 THR CB   1 1 
        1   799 2 2 14 THR CG2  C  -5.729   9.020 -13.607 1.00 . B B .  14 THR CG2  1 1 
        1   800 2 2 14 THR H    H  -2.929   6.183 -13.105 1.00 . B B .  14 THR H    1 1 
        1   801 2 2 14 THR HA   H  -4.567   7.995 -11.512 1.00 . B B .  14 THR HA   1 1 
        1   802 2 2 14 THR HB   H  -4.922   7.207 -14.428 1.00 . B B .  14 THR HB   1 1 
        1   803 2 2 14 THR HG1  H  -3.502   8.912 -14.858 1.00 . B B .  14 THR HG1  1 1 
        1   804 2 2 14 THR HG21 H  -5.777   9.517 -14.576 1.00 . B B .  14 THR HG21 1 1 
        1   805 2 2 14 THR HG22 H  -6.696   8.570 -13.384 1.00 . B B .  14 THR HG22 1 1 
        1   806 2 2 14 THR HG23 H  -5.468   9.742 -12.833 1.00 . B B .  14 THR HG23 1 1 
        1   807 2 2 14 THR N    N  -3.341   6.473 -12.230 1.00 . B B .  14 THR N    1 1 
        1   808 2 2 14 THR O    O  -5.765   5.216 -12.690 1.00 . B B .  14 THR O    1 1 
        1   809 2 2 14 THR OG1  O  -3.432   8.536 -13.978 1.00 . B B .  14 THR OG1  1 1 
        1   810 2 2 15 LEU C    C  -9.089   6.541 -10.712 1.00 . B B .  15 LEU C    1 1 
        1   811 2 2 15 LEU CA   C  -7.785   5.779 -10.864 1.00 . B B .  15 LEU CA   1 1 
        1   812 2 2 15 LEU CB   C  -7.440   5.164  -9.509 1.00 . B B .  15 LEU CB   1 1 
        1   813 2 2 15 LEU CD1  C  -5.768   4.006  -8.087 1.00 . B B .  15 LEU CD1  1 1 
        1   814 2 2 15 LEU CD2  C  -6.222   3.103 -10.332 1.00 . B B .  15 LEU CD2  1 1 
        1   815 2 2 15 LEU CG   C  -6.129   4.383  -9.519 1.00 . B B .  15 LEU CG   1 1 
        1   816 2 2 15 LEU H    H  -6.706   7.612 -10.879 1.00 . B B .  15 LEU H    1 1 
        1   817 2 2 15 LEU HA   H  -7.916   4.991 -11.607 1.00 . B B .  15 LEU HA   1 1 
        1   818 2 2 15 LEU HB2  H  -7.356   5.970  -8.780 1.00 . B B .  15 LEU HB2  1 1 
        1   819 2 2 15 LEU HB3  H  -8.255   4.508  -9.206 1.00 . B B .  15 LEU HB3  1 1 
        1   820 2 2 15 LEU HD11 H  -6.520   3.329  -7.683 1.00 . B B .  15 LEU HD11 1 1 
        1   821 2 2 15 LEU HD12 H  -4.786   3.533  -8.076 1.00 . B B .  15 LEU HD12 1 1 
        1   822 2 2 15 LEU HD13 H  -5.736   4.911  -7.480 1.00 . B B .  15 LEU HD13 1 1 
        1   823 2 2 15 LEU HD21 H  -6.482   3.323 -11.367 1.00 . B B .  15 LEU HD21 1 1 
        1   824 2 2 15 LEU HD22 H  -5.258   2.597 -10.297 1.00 . B B .  15 LEU HD22 1 1 
        1   825 2 2 15 LEU HD23 H  -6.982   2.445  -9.910 1.00 . B B .  15 LEU HD23 1 1 
        1   826 2 2 15 LEU HG   H  -5.344   5.012  -9.938 1.00 . B B .  15 LEU HG   1 1 
        1   827 2 2 15 LEU N    N  -6.713   6.678 -11.263 1.00 . B B .  15 LEU N    1 1 
        1   828 2 2 15 LEU O    O  -9.112   7.609 -10.108 1.00 . B B .  15 LEU O    1 1 
        1   829 2 2 16 GLU C    C -12.255   6.046 -10.017 1.00 . B B .  16 GLU C    1 1 
        1   830 2 2 16 GLU CA   C -11.484   6.587 -11.217 1.00 . B B .  16 GLU CA   1 1 
        1   831 2 2 16 GLU CB   C -12.195   6.252 -12.532 1.00 . B B .  16 GLU CB   1 1 
        1   832 2 2 16 GLU CD   C -14.364   6.352 -13.806 1.00 . B B .  16 GLU CD   1 1 
        1   833 2 2 16 GLU CG   C -13.677   6.615 -12.467 1.00 . B B .  16 GLU CG   1 1 
        1   834 2 2 16 GLU H    H -10.067   5.087 -11.713 1.00 . B B .  16 GLU H    1 1 
        1   835 2 2 16 GLU HA   H -11.406   7.670 -11.113 1.00 . B B .  16 GLU HA   1 1 
        1   836 2 2 16 GLU HB2  H -11.720   6.798 -13.345 1.00 . B B .  16 GLU HB2  1 1 
        1   837 2 2 16 GLU HB3  H -12.103   5.183 -12.725 1.00 . B B .  16 GLU HB3  1 1 
        1   838 2 2 16 GLU HG2  H -14.146   6.001 -11.698 1.00 . B B .  16 GLU HG2  1 1 
        1   839 2 2 16 GLU HG3  H -13.789   7.667 -12.207 1.00 . B B .  16 GLU HG3  1 1 
        1   840 2 2 16 GLU N    N -10.164   5.982 -11.256 1.00 . B B .  16 GLU N    1 1 
        1   841 2 2 16 GLU O    O -12.381   4.837  -9.839 1.00 . B B .  16 GLU O    1 1 
        1   842 2 2 16 GLU OE1  O -14.806   5.199 -14.013 1.00 . B B .  16 GLU OE1  1 1 
        1   843 2 2 16 GLU OE2  O -14.443   7.305 -14.614 1.00 . B B .  16 GLU OE2  1 1 
        1   844 2 2 17 VAL C    C -14.604   7.704  -7.772 1.00 . B B .  17 VAL C    1 1 
        1   845 2 2 17 VAL CA   C -13.523   6.650  -7.992 1.00 . B B .  17 VAL CA   1 1 
        1   846 2 2 17 VAL CB   C -12.592   6.588  -6.773 1.00 . B B .  17 VAL CB   1 1 
        1   847 2 2 17 VAL CG1  C -11.543   5.484  -6.917 1.00 . B B .  17 VAL CG1  1 1 
        1   848 2 2 17 VAL CG2  C -11.869   7.919  -6.562 1.00 . B B .  17 VAL CG2  1 1 
        1   849 2 2 17 VAL H    H -12.629   7.942  -9.416 1.00 . B B .  17 VAL H    1 1 
        1   850 2 2 17 VAL HA   H -14.001   5.678  -8.112 1.00 . B B .  17 VAL HA   1 1 
        1   851 2 2 17 VAL HB   H -13.192   6.372  -5.890 1.00 . B B .  17 VAL HB   1 1 
        1   852 2 2 17 VAL HG11 H -10.895   5.689  -7.768 1.00 . B B .  17 VAL HG11 1 1 
        1   853 2 2 17 VAL HG12 H -10.934   5.444  -6.014 1.00 . B B .  17 VAL HG12 1 1 
        1   854 2 2 17 VAL HG13 H -12.039   4.524  -7.057 1.00 . B B .  17 VAL HG13 1 1 
        1   855 2 2 17 VAL HG21 H -11.232   8.137  -7.419 1.00 . B B .  17 VAL HG21 1 1 
        1   856 2 2 17 VAL HG22 H -12.595   8.721  -6.427 1.00 . B B .  17 VAL HG22 1 1 
        1   857 2 2 17 VAL HG23 H -11.250   7.855  -5.667 1.00 . B B .  17 VAL HG23 1 1 
        1   858 2 2 17 VAL N    N -12.769   6.966  -9.198 1.00 . B B .  17 VAL N    1 1 
        1   859 2 2 17 VAL O    O -14.666   8.699  -8.491 1.00 . B B .  17 VAL O    1 1 
        1   860 2 2 18 GLU C    C -16.513   8.511  -4.849 1.00 . B B .  18 GLU C    1 1 
        1   861 2 2 18 GLU CA   C -16.509   8.402  -6.371 1.00 . B B .  18 GLU CA   1 1 
        1   862 2 2 18 GLU CB   C -17.858   7.837  -6.823 1.00 . B B .  18 GLU CB   1 1 
        1   863 2 2 18 GLU CD   C -17.975   8.995  -9.089 1.00 . B B .  18 GLU CD   1 1 
        1   864 2 2 18 GLU CG   C -17.950   7.661  -8.336 1.00 . B B .  18 GLU CG   1 1 
        1   865 2 2 18 GLU H    H -15.380   6.624  -6.242 1.00 . B B .  18 GLU H    1 1 
        1   866 2 2 18 GLU HA   H -16.346   9.382  -6.817 1.00 . B B .  18 GLU HA   1 1 
        1   867 2 2 18 GLU HB2  H -17.998   6.864  -6.352 1.00 . B B .  18 GLU HB2  1 1 
        1   868 2 2 18 GLU HB3  H -18.661   8.492  -6.486 1.00 . B B .  18 GLU HB3  1 1 
        1   869 2 2 18 GLU HG2  H -17.112   7.058  -8.687 1.00 . B B .  18 GLU HG2  1 1 
        1   870 2 2 18 GLU HG3  H -18.869   7.112  -8.542 1.00 . B B .  18 GLU HG3  1 1 
        1   871 2 2 18 GLU N    N -15.455   7.483  -6.768 1.00 . B B .  18 GLU N    1 1 
        1   872 2 2 18 GLU O    O -15.953   7.644  -4.180 1.00 . B B .  18 GLU O    1 1 
        1   873 2 2 18 GLU OE1  O -18.402  10.006  -8.485 1.00 . B B .  18 GLU OE1  1 1 
        1   874 2 2 18 GLU OE2  O -17.566   8.994 -10.270 1.00 . B B .  18 GLU OE2  1 1 
        1   875 2 2 19 PRO C    C -17.988   8.554  -2.157 1.00 . B B .  19 PRO C    1 1 
        1   876 2 2 19 PRO CA   C -17.262   9.719  -2.838 1.00 . B B .  19 PRO CA   1 1 
        1   877 2 2 19 PRO CB   C -18.015  11.038  -2.629 1.00 . B B .  19 PRO CB   1 1 
        1   878 2 2 19 PRO CD   C -17.752  10.659  -4.987 1.00 . B B .  19 PRO CD   1 1 
        1   879 2 2 19 PRO CG   C -17.870  11.778  -3.958 1.00 . B B .  19 PRO CG   1 1 
        1   880 2 2 19 PRO HA   H -16.259   9.812  -2.420 1.00 . B B .  19 PRO HA   1 1 
        1   881 2 2 19 PRO HB2  H -19.067  10.839  -2.424 1.00 . B B .  19 PRO HB2  1 1 
        1   882 2 2 19 PRO HB3  H -17.579  11.619  -1.816 1.00 . B B .  19 PRO HB3  1 1 
        1   883 2 2 19 PRO HD2  H -18.745  10.360  -5.324 1.00 . B B .  19 PRO HD2  1 1 
        1   884 2 2 19 PRO HD3  H -17.143  10.984  -5.831 1.00 . B B .  19 PRO HD3  1 1 
        1   885 2 2 19 PRO HG2  H -18.728  12.419  -4.163 1.00 . B B .  19 PRO HG2  1 1 
        1   886 2 2 19 PRO HG3  H -16.943  12.350  -3.948 1.00 . B B .  19 PRO HG3  1 1 
        1   887 2 2 19 PRO N    N -17.133   9.555  -4.279 1.00 . B B .  19 PRO N    1 1 
        1   888 2 2 19 PRO O    O -18.194   8.599  -0.945 1.00 . B B .  19 PRO O    1 1 
        1   889 2 2 20 SER C    C -18.326   5.079  -2.670 1.00 . B B .  20 SER C    1 1 
        1   890 2 2 20 SER CA   C -19.097   6.368  -2.388 1.00 . B B .  20 SER CA   1 1 
        1   891 2 2 20 SER CB   C -20.472   6.331  -3.045 1.00 . B B .  20 SER CB   1 1 
        1   892 2 2 20 SER H    H -18.195   7.489  -3.899 1.00 . B B .  20 SER H    1 1 
        1   893 2 2 20 SER HA   H -19.221   6.464  -1.309 1.00 . B B .  20 SER HA   1 1 
        1   894 2 2 20 SER HB2  H -20.967   5.401  -2.766 1.00 . B B .  20 SER HB2  1 1 
        1   895 2 2 20 SER HB3  H -21.059   7.186  -2.712 1.00 . B B .  20 SER HB3  1 1 
        1   896 2 2 20 SER HG   H -19.954   5.554  -4.754 1.00 . B B .  20 SER HG   1 1 
        1   897 2 2 20 SER N    N -18.379   7.515  -2.906 1.00 . B B .  20 SER N    1 1 
        1   898 2 2 20 SER O    O -18.670   4.018  -2.150 1.00 . B B .  20 SER O    1 1 
        1   899 2 2 20 SER OG   O -20.341   6.380  -4.455 1.00 . B B .  20 SER OG   1 1 
        1   900 2 2 21 ASP C    C -15.303   4.081  -2.697 1.00 . B B .  21 ASP C    1 1 
        1   901 2 2 21 ASP CA   C -16.372   4.077  -3.777 1.00 . B B .  21 ASP CA   1 1 
        1   902 2 2 21 ASP CB   C -15.736   4.259  -5.146 1.00 . B B .  21 ASP CB   1 1 
        1   903 2 2 21 ASP CG   C -16.738   4.205  -6.297 1.00 . B B .  21 ASP CG   1 1 
        1   904 2 2 21 ASP H    H -17.085   6.059  -3.935 1.00 . B B .  21 ASP H    1 1 
        1   905 2 2 21 ASP HA   H -16.903   3.125  -3.753 1.00 . B B .  21 ASP HA   1 1 
        1   906 2 2 21 ASP HB2  H -15.218   5.218  -5.118 1.00 . B B .  21 ASP HB2  1 1 
        1   907 2 2 21 ASP HB3  H -14.994   3.475  -5.299 1.00 . B B .  21 ASP HB3  1 1 
        1   908 2 2 21 ASP N    N -17.281   5.172  -3.494 1.00 . B B .  21 ASP N    1 1 
        1   909 2 2 21 ASP O    O -14.147   4.426  -2.936 1.00 . B B .  21 ASP O    1 1 
        1   910 2 2 21 ASP OD1  O -17.908   3.836  -6.052 1.00 . B B .  21 ASP OD1  1 1 
        1   911 2 2 21 ASP OD2  O -16.315   4.536  -7.426 1.00 . B B .  21 ASP OD2  1 1 
        1   912 2 2 22 THR C    C -13.697   2.738  -0.490 1.00 . B B .  22 THR C    1 1 
        1   913 2 2 22 THR CA   C -14.877   3.691  -0.310 1.00 . B B .  22 THR CA   1 1 
        1   914 2 2 22 THR CB   C -15.710   3.384   0.933 1.00 . B B .  22 THR CB   1 1 
        1   915 2 2 22 THR CG2  C -16.438   2.052   0.859 1.00 . B B .  22 THR CG2  1 1 
        1   916 2 2 22 THR H    H -16.678   3.379  -1.436 1.00 . B B .  22 THR H    1 1 
        1   917 2 2 22 THR HA   H -14.466   4.692  -0.169 1.00 . B B .  22 THR HA   1 1 
        1   918 2 2 22 THR HB   H -16.462   4.166   1.044 1.00 . B B .  22 THR HB   1 1 
        1   919 2 2 22 THR HG1  H -15.419   3.332   2.845 1.00 . B B .  22 THR HG1  1 1 
        1   920 2 2 22 THR HG21 H -17.167   2.091   0.049 1.00 . B B .  22 THR HG21 1 1 
        1   921 2 2 22 THR HG22 H -15.715   1.255   0.686 1.00 . B B .  22 THR HG22 1 1 
        1   922 2 2 22 THR HG23 H -16.968   1.898   1.798 1.00 . B B .  22 THR HG23 1 1 
        1   923 2 2 22 THR N    N -15.721   3.694  -1.496 1.00 . B B .  22 THR N    1 1 
        1   924 2 2 22 THR O    O -13.592   2.059  -1.504 1.00 . B B .  22 THR O    1 1 
        1   925 2 2 22 THR OG1  O -14.867   3.375   2.061 1.00 . B B .  22 THR OG1  1 1 
        1   926 2 2 23 ILE C    C -11.621   0.582  -0.125 1.00 . B B .  23 ILE C    1 1 
        1   927 2 2 23 ILE CA   C -11.517   2.017   0.388 1.00 . B B .  23 ILE CA   1 1 
        1   928 2 2 23 ILE CB   C -10.800   2.079   1.740 1.00 . B B .  23 ILE CB   1 1 
        1   929 2 2 23 ILE CD1  C -10.381   4.590   1.420 1.00 . B B .  23 ILE CD1  1 1 
        1   930 2 2 23 ILE CG1  C -10.877   3.484   2.354 1.00 . B B .  23 ILE CG1  1 1 
        1   931 2 2 23 ILE CG2  C  -9.336   1.668   1.577 1.00 . B B .  23 ILE CG2  1 1 
        1   932 2 2 23 ILE H    H -13.025   3.156   1.363 1.00 . B B .  23 ILE H    1 1 
        1   933 2 2 23 ILE HA   H -10.920   2.575  -0.335 1.00 . B B .  23 ILE HA   1 1 
        1   934 2 2 23 ILE HB   H -11.285   1.384   2.426 1.00 . B B .  23 ILE HB   1 1 
        1   935 2 2 23 ILE HD11 H -10.966   4.594   0.501 1.00 . B B .  23 ILE HD11 1 1 
        1   936 2 2 23 ILE HD12 H -10.498   5.553   1.918 1.00 . B B .  23 ILE HD12 1 1 
        1   937 2 2 23 ILE HD13 H  -9.327   4.435   1.189 1.00 . B B .  23 ILE HD13 1 1 
        1   938 2 2 23 ILE HG12 H -11.911   3.704   2.622 1.00 . B B .  23 ILE HG12 1 1 
        1   939 2 2 23 ILE HG13 H -10.286   3.500   3.270 1.00 . B B .  23 ILE HG13 1 1 
        1   940 2 2 23 ILE HG21 H  -9.287   0.640   1.216 1.00 . B B .  23 ILE HG21 1 1 
        1   941 2 2 23 ILE HG22 H  -8.844   2.321   0.856 1.00 . B B .  23 ILE HG22 1 1 
        1   942 2 2 23 ILE HG23 H  -8.827   1.732   2.538 1.00 . B B .  23 ILE HG23 1 1 
        1   943 2 2 23 ILE N    N -12.804   2.686   0.496 1.00 . B B .  23 ILE N    1 1 
        1   944 2 2 23 ILE O    O -10.751   0.151  -0.879 1.00 . B B .  23 ILE O    1 1 
        1   945 2 2 24 GLU C    C -13.063  -1.599  -1.723 1.00 . B B .  24 GLU C    1 1 
        1   946 2 2 24 GLU CA   C -12.770  -1.551  -0.222 1.00 . B B .  24 GLU CA   1 1 
        1   947 2 2 24 GLU CB   C -13.844  -2.305   0.569 1.00 . B B .  24 GLU CB   1 1 
        1   948 2 2 24 GLU CD   C -16.303  -2.584   1.053 1.00 . B B .  24 GLU CD   1 1 
        1   949 2 2 24 GLU CG   C -15.256  -1.814   0.248 1.00 . B B .  24 GLU CG   1 1 
        1   950 2 2 24 GLU H    H -13.370   0.192   0.866 1.00 . B B .  24 GLU H    1 1 
        1   951 2 2 24 GLU HA   H -11.813  -2.046  -0.060 1.00 . B B .  24 GLU HA   1 1 
        1   952 2 2 24 GLU HB2  H -13.778  -3.364   0.318 1.00 . B B .  24 GLU HB2  1 1 
        1   953 2 2 24 GLU HB3  H -13.656  -2.183   1.635 1.00 . B B .  24 GLU HB3  1 1 
        1   954 2 2 24 GLU HG2  H -15.322  -0.752   0.483 1.00 . B B .  24 GLU HG2  1 1 
        1   955 2 2 24 GLU HG3  H -15.456  -1.950  -0.814 1.00 . B B .  24 GLU HG3  1 1 
        1   956 2 2 24 GLU N    N -12.658  -0.176   0.251 1.00 . B B .  24 GLU N    1 1 
        1   957 2 2 24 GLU O    O -12.800  -2.612  -2.373 1.00 . B B .  24 GLU O    1 1 
        1   958 2 2 24 GLU OE1  O -16.468  -3.796   0.784 1.00 . B B .  24 GLU OE1  1 1 
        1   959 2 2 24 GLU OE2  O -16.931  -1.955   1.935 1.00 . B B .  24 GLU OE2  1 1 
        1   960 2 2 25 ASN C    C -12.552  -0.007  -4.404 1.00 . B B .  25 ASN C    1 1 
        1   961 2 2 25 ASN CA   C -13.846  -0.403  -3.706 1.00 . B B .  25 ASN CA   1 1 
        1   962 2 2 25 ASN CB   C -14.906   0.661  -3.976 1.00 . B B .  25 ASN CB   1 1 
        1   963 2 2 25 ASN CG   C -16.228   0.244  -3.369 1.00 . B B .  25 ASN CG   1 1 
        1   964 2 2 25 ASN H    H -13.838   0.279  -1.694 1.00 . B B .  25 ASN H    1 1 
        1   965 2 2 25 ASN HA   H -14.240  -1.350  -4.072 1.00 . B B .  25 ASN HA   1 1 
        1   966 2 2 25 ASN HB2  H -14.580   1.621  -3.578 1.00 . B B .  25 ASN HB2  1 1 
        1   967 2 2 25 ASN HB3  H -15.047   0.803  -5.047 1.00 . B B .  25 ASN HB3  1 1 
        1   968 2 2 25 ASN HD21 H -15.805   1.398  -1.789 1.00 . B B .  25 ASN HD21 1 1 
        1   969 2 2 25 ASN HD22 H -17.330   0.488  -1.698 1.00 . B B .  25 ASN HD22 1 1 
        1   970 2 2 25 ASN N    N -13.602  -0.510  -2.279 1.00 . B B .  25 ASN N    1 1 
        1   971 2 2 25 ASN ND2  N -16.480   0.753  -2.176 1.00 . B B .  25 ASN ND2  1 1 
        1   972 2 2 25 ASN O    O -12.236  -0.515  -5.474 1.00 . B B .  25 ASN O    1 1 
        1   973 2 2 25 ASN OD1  O -16.997  -0.515  -3.950 1.00 . B B .  25 ASN OD1  1 1 
        1   974 2 2 26 VAL C    C  -9.528   0.392  -4.458 1.00 . B B .  26 VAL C    1 1 
        1   975 2 2 26 VAL CA   C -10.571   1.478  -4.306 1.00 . B B .  26 VAL CA   1 1 
        1   976 2 2 26 VAL CB   C -10.042   2.513  -3.315 1.00 . B B .  26 VAL CB   1 1 
        1   977 2 2 26 VAL CG1  C  -8.664   2.998  -3.756 1.00 . B B .  26 VAL CG1  1 1 
        1   978 2 2 26 VAL CG2  C -11.022   3.677  -3.193 1.00 . B B .  26 VAL CG2  1 1 
        1   979 2 2 26 VAL H    H -12.112   1.228  -2.870 1.00 . B B .  26 VAL H    1 1 
        1   980 2 2 26 VAL HA   H -10.739   1.942  -5.277 1.00 . B B .  26 VAL HA   1 1 
        1   981 2 2 26 VAL HB   H  -9.940   2.048  -2.334 1.00 . B B .  26 VAL HB   1 1 
        1   982 2 2 26 VAL HG11 H  -8.705   3.343  -4.789 1.00 . B B .  26 VAL HG11 1 1 
        1   983 2 2 26 VAL HG12 H  -8.340   3.812  -3.109 1.00 . B B .  26 VAL HG12 1 1 
        1   984 2 2 26 VAL HG13 H  -7.959   2.172  -3.670 1.00 . B B .  26 VAL HG13 1 1 
        1   985 2 2 26 VAL HG21 H -11.980   3.309  -2.825 1.00 . B B .  26 VAL HG21 1 1 
        1   986 2 2 26 VAL HG22 H -10.628   4.400  -2.480 1.00 . B B .  26 VAL HG22 1 1 
        1   987 2 2 26 VAL HG23 H -11.159   4.149  -4.166 1.00 . B B .  26 VAL HG23 1 1 
        1   988 2 2 26 VAL N    N -11.803   0.910  -3.777 1.00 . B B .  26 VAL N    1 1 
        1   989 2 2 26 VAL O    O  -8.766   0.380  -5.422 1.00 . B B .  26 VAL O    1 1 
        1   990 2 2 27 LYS C    C  -8.834  -2.481  -4.853 1.00 . B B .  27 LYS C    1 1 
        1   991 2 2 27 LYS CA   C  -8.591  -1.661  -3.584 1.00 . B B .  27 LYS CA   1 1 
        1   992 2 2 27 LYS CB   C  -8.766  -2.503  -2.329 1.00 . B B .  27 LYS CB   1 1 
        1   993 2 2 27 LYS CD   C  -8.487  -2.617   0.148 1.00 . B B .  27 LYS CD   1 1 
        1   994 2 2 27 LYS CE   C  -7.857  -1.936   1.360 1.00 . B B .  27 LYS CE   1 1 
        1   995 2 2 27 LYS CG   C  -8.163  -1.809  -1.106 1.00 . B B .  27 LYS CG   1 1 
        1   996 2 2 27 LYS H    H -10.086  -0.453  -2.692 1.00 . B B .  27 LYS H    1 1 
        1   997 2 2 27 LYS HA   H  -7.568  -1.286  -3.616 1.00 . B B .  27 LYS HA   1 1 
        1   998 2 2 27 LYS HB2  H  -9.824  -2.707  -2.164 1.00 . B B .  27 LYS HB2  1 1 
        1   999 2 2 27 LYS HB3  H  -8.240  -3.444  -2.481 1.00 . B B .  27 LYS HB3  1 1 
        1  1000 2 2 27 LYS HD2  H  -9.567  -2.672   0.278 1.00 . B B .  27 LYS HD2  1 1 
        1  1001 2 2 27 LYS HD3  H  -8.077  -3.623   0.049 1.00 . B B .  27 LYS HD3  1 1 
        1  1002 2 2 27 LYS HE2  H  -6.780  -1.872   1.205 1.00 . B B .  27 LYS HE2  1 1 
        1  1003 2 2 27 LYS HE3  H  -8.254  -0.925   1.449 1.00 . B B .  27 LYS HE3  1 1 
        1  1004 2 2 27 LYS HG2  H  -7.082  -1.738  -1.227 1.00 . B B .  27 LYS HG2  1 1 
        1  1005 2 2 27 LYS HG3  H  -8.575  -0.805  -1.004 1.00 . B B .  27 LYS HG3  1 1 
        1  1006 2 2 27 LYS HZ1  H  -9.146  -2.704   2.752 1.00 . B B .  27 LYS HZ1  1 1 
        1  1007 2 2 27 LYS HZ2  H  -7.800  -3.628   2.528 1.00 . B B .  27 LYS HZ2  1 1 
        1  1008 2 2 27 LYS HZ3  H  -7.718  -2.226   3.388 1.00 . B B .  27 LYS HZ3  1 1 
        1  1009 2 2 27 LYS N    N  -9.489  -0.533  -3.502 1.00 . B B .  27 LYS N    1 1 
        1  1010 2 2 27 LYS NZ   N  -8.149  -2.682   2.596 1.00 . B B .  27 LYS NZ   1 1 
        1  1011 2 2 27 LYS O    O  -7.931  -3.183  -5.300 1.00 . B B .  27 LYS O    1 1 
        1  1012 2 2 28 ALA C    C  -9.799  -2.255  -7.884 1.00 . B B .  28 ALA C    1 1 
        1  1013 2 2 28 ALA CA   C -10.297  -3.087  -6.702 1.00 . B B .  28 ALA CA   1 1 
        1  1014 2 2 28 ALA CB   C -11.794  -3.351  -6.851 1.00 . B B .  28 ALA CB   1 1 
        1  1015 2 2 28 ALA H    H -10.771  -1.860  -5.023 1.00 . B B .  28 ALA H    1 1 
        1  1016 2 2 28 ALA HA   H  -9.778  -4.046  -6.704 1.00 . B B .  28 ALA HA   1 1 
        1  1017 2 2 28 ALA HB1  H -12.159  -3.915  -5.993 1.00 . B B .  28 ALA HB1  1 1 
        1  1018 2 2 28 ALA HB2  H -12.331  -2.405  -6.924 1.00 . B B .  28 ALA HB2  1 1 
        1  1019 2 2 28 ALA HB3  H -11.968  -3.925  -7.761 1.00 . B B .  28 ALA HB3  1 1 
        1  1020 2 2 28 ALA N    N -10.032  -2.405  -5.444 1.00 . B B .  28 ALA N    1 1 
        1  1021 2 2 28 ALA O    O  -9.474  -2.810  -8.931 1.00 . B B .  28 ALA O    1 1 
        1  1022 2 2 29 LYS C    C  -7.718  -0.260  -8.943 1.00 . B B .  29 LYS C    1 1 
        1  1023 2 2 29 LYS CA   C  -9.218  -0.048  -8.771 1.00 . B B .  29 LYS CA   1 1 
        1  1024 2 2 29 LYS CB   C  -9.475   1.419  -8.411 1.00 . B B .  29 LYS CB   1 1 
        1  1025 2 2 29 LYS CD   C -11.937   1.164  -7.929 1.00 . B B .  29 LYS CD   1 1 
        1  1026 2 2 29 LYS CE   C -13.279   1.893  -7.950 1.00 . B B .  29 LYS CE   1 1 
        1  1027 2 2 29 LYS CG   C -10.882   1.897  -8.748 1.00 . B B .  29 LYS CG   1 1 
        1  1028 2 2 29 LYS H    H -10.042  -0.512  -6.860 1.00 . B B .  29 LYS H    1 1 
        1  1029 2 2 29 LYS HA   H  -9.710  -0.272  -9.718 1.00 . B B .  29 LYS HA   1 1 
        1  1030 2 2 29 LYS HB2  H  -9.287   1.583  -7.349 1.00 . B B .  29 LYS HB2  1 1 
        1  1031 2 2 29 LYS HB3  H  -8.777   2.048  -8.965 1.00 . B B .  29 LYS HB3  1 1 
        1  1032 2 2 29 LYS HD2  H -12.067   0.150  -8.306 1.00 . B B .  29 LYS HD2  1 1 
        1  1033 2 2 29 LYS HD3  H -11.586   1.120  -6.898 1.00 . B B .  29 LYS HD3  1 1 
        1  1034 2 2 29 LYS HE2  H -13.981   1.320  -7.344 1.00 . B B .  29 LYS HE2  1 1 
        1  1035 2 2 29 LYS HE3  H -13.160   2.878  -7.501 1.00 . B B .  29 LYS HE3  1 1 
        1  1036 2 2 29 LYS HG2  H -10.927   2.962  -8.520 1.00 . B B .  29 LYS HG2  1 1 
        1  1037 2 2 29 LYS HG3  H -11.076   1.748  -9.811 1.00 . B B .  29 LYS HG3  1 1 
        1  1038 2 2 29 LYS HZ1  H -13.910   1.144  -9.758 1.00 . B B .  29 LYS HZ1  1 1 
        1  1039 2 2 29 LYS HZ2  H -14.708   2.503  -9.288 1.00 . B B .  29 LYS HZ2  1 1 
        1  1040 2 2 29 LYS HZ3  H -13.177   2.618  -9.867 1.00 . B B .  29 LYS HZ3  1 1 
        1  1041 2 2 29 LYS N    N  -9.734  -0.927  -7.728 1.00 . B B .  29 LYS N    1 1 
        1  1042 2 2 29 LYS NZ   N -13.805   2.048  -9.319 1.00 . B B .  29 LYS NZ   1 1 
        1  1043 2 2 29 LYS O    O  -7.206  -0.149 -10.054 1.00 . B B .  29 LYS O    1 1 
        1  1044 2 2 30 ILE C    C  -5.283  -2.228  -8.243 1.00 . B B .  30 ILE C    1 1 
        1  1045 2 2 30 ILE CA   C  -5.573  -0.776  -7.876 1.00 . B B .  30 ILE CA   1 1 
        1  1046 2 2 30 ILE CB   C  -5.009  -0.413  -6.495 1.00 . B B .  30 ILE CB   1 1 
        1  1047 2 2 30 ILE CD1  C  -4.908   1.526  -4.831 1.00 . B B .  30 ILE CD1  1 1 
        1  1048 2 2 30 ILE CG1  C  -5.248   1.086  -6.255 1.00 . B B .  30 ILE CG1  1 1 
        1  1049 2 2 30 ILE CG2  C  -3.516  -0.739  -6.407 1.00 . B B .  30 ILE CG2  1 1 
        1  1050 2 2 30 ILE H    H  -7.489  -0.652  -6.963 1.00 . B B .  30 ILE H    1 1 
        1  1051 2 2 30 ILE HA   H  -5.123  -0.131  -8.631 1.00 . B B .  30 ILE HA   1 1 
        1  1052 2 2 30 ILE HB   H  -5.544  -0.982  -5.735 1.00 . B B .  30 ILE HB   1 1 
        1  1053 2 2 30 ILE HD11 H  -3.853   1.347  -4.621 1.00 . B B .  30 ILE HD11 1 1 
        1  1054 2 2 30 ILE HD12 H  -5.115   2.591  -4.731 1.00 . B B .  30 ILE HD12 1 1 
        1  1055 2 2 30 ILE HD13 H  -5.521   0.972  -4.120 1.00 . B B .  30 ILE HD13 1 1 
        1  1056 2 2 30 ILE HG12 H  -4.639   1.657  -6.957 1.00 . B B .  30 ILE HG12 1 1 
        1  1057 2 2 30 ILE HG13 H  -6.298   1.317  -6.436 1.00 . B B .  30 ILE HG13 1 1 
        1  1058 2 2 30 ILE HG21 H  -2.967  -0.178  -7.163 1.00 . B B .  30 ILE HG21 1 1 
        1  1059 2 2 30 ILE HG22 H  -3.135  -0.480  -5.419 1.00 . B B .  30 ILE HG22 1 1 
        1  1060 2 2 30 ILE HG23 H  -3.354  -1.806  -6.567 1.00 . B B .  30 ILE HG23 1 1 
        1  1061 2 2 30 ILE N    N  -7.015  -0.565  -7.849 1.00 . B B .  30 ILE N    1 1 
        1  1062 2 2 30 ILE O    O  -4.254  -2.526  -8.848 1.00 . B B .  30 ILE O    1 1 
        1  1063 2 2 31 GLN C    C  -6.268  -4.677  -9.776 1.00 . B B .  31 GLN C    1 1 
        1  1064 2 2 31 GLN CA   C  -6.073  -4.531  -8.273 1.00 . B B .  31 GLN CA   1 1 
        1  1065 2 2 31 GLN CB   C  -7.160  -5.340  -7.567 1.00 . B B .  31 GLN CB   1 1 
        1  1066 2 2 31 GLN CD   C  -8.137  -7.643  -7.348 1.00 . B B .  31 GLN CD   1 1 
        1  1067 2 2 31 GLN CG   C  -7.195  -6.752  -8.145 1.00 . B B .  31 GLN CG   1 1 
        1  1068 2 2 31 GLN H    H  -6.991  -2.864  -7.331 1.00 . B B .  31 GLN H    1 1 
        1  1069 2 2 31 GLN HA   H  -5.092  -4.915  -7.996 1.00 . B B .  31 GLN HA   1 1 
        1  1070 2 2 31 GLN HB2  H  -6.962  -5.379  -6.495 1.00 . B B .  31 GLN HB2  1 1 
        1  1071 2 2 31 GLN HB3  H  -8.129  -4.868  -7.732 1.00 . B B .  31 GLN HB3  1 1 
        1  1072 2 2 31 GLN HE21 H  -6.708  -9.073  -7.139 1.00 . B B .  31 GLN HE21 1 1 
        1  1073 2 2 31 GLN HE22 H  -8.248  -9.419  -6.374 1.00 . B B .  31 GLN HE22 1 1 
        1  1074 2 2 31 GLN HG2  H  -7.514  -6.703  -9.185 1.00 . B B .  31 GLN HG2  1 1 
        1  1075 2 2 31 GLN HG3  H  -6.188  -7.171  -8.131 1.00 . B B .  31 GLN HG3  1 1 
        1  1076 2 2 31 GLN N    N  -6.190  -3.139  -7.883 1.00 . B B .  31 GLN N    1 1 
        1  1077 2 2 31 GLN NE2  N  -7.658  -8.807  -6.919 1.00 . B B .  31 GLN NE2  1 1 
        1  1078 2 2 31 GLN O    O  -5.601  -5.483 -10.415 1.00 . B B .  31 GLN O    1 1 
        1  1079 2 2 31 GLN OE1  O  -9.291  -7.288  -7.116 1.00 . B B .  31 GLN OE1  1 1 
        1  1080 2 2 32 ASP C    C  -6.314  -3.522 -12.610 1.00 . B B .  32 ASP C    1 1 
        1  1081 2 2 32 ASP CA   C  -7.482  -3.997 -11.759 1.00 . B B .  32 ASP CA   1 1 
        1  1082 2 2 32 ASP CB   C  -8.688  -3.101 -12.012 1.00 . B B .  32 ASP CB   1 1 
        1  1083 2 2 32 ASP CG   C  -9.087  -3.069 -13.485 1.00 . B B .  32 ASP CG   1 1 
        1  1084 2 2 32 ASP H    H  -7.691  -3.228  -9.791 1.00 . B B .  32 ASP H    1 1 
        1  1085 2 2 32 ASP HA   H  -7.708  -5.036 -11.996 1.00 . B B .  32 ASP HA   1 1 
        1  1086 2 2 32 ASP HB2  H  -9.521  -3.450 -11.401 1.00 . B B .  32 ASP HB2  1 1 
        1  1087 2 2 32 ASP HB3  H  -8.443  -2.100 -11.659 1.00 . B B .  32 ASP HB3  1 1 
        1  1088 2 2 32 ASP N    N  -7.179  -3.898 -10.347 1.00 . B B .  32 ASP N    1 1 
        1  1089 2 2 32 ASP O    O  -6.081  -4.014 -13.712 1.00 . B B .  32 ASP O    1 1 
        1  1090 2 2 32 ASP OD1  O  -9.634  -4.091 -13.959 1.00 . B B .  32 ASP OD1  1 1 
        1  1091 2 2 32 ASP OD2  O  -8.842  -2.022 -14.126 1.00 . B B .  32 ASP OD2  1 1 
        1  1092 2 2 33 LYS C    C  -3.168  -2.633 -12.680 1.00 . B B .  33 LYS C    1 1 
        1  1093 2 2 33 LYS CA   C  -4.492  -1.879 -12.747 1.00 . B B .  33 LYS CA   1 1 
        1  1094 2 2 33 LYS CB   C  -4.335  -0.521 -12.080 1.00 . B B .  33 LYS CB   1 1 
        1  1095 2 2 33 LYS CD   C  -5.134   0.959 -13.956 1.00 . B B .  33 LYS CD   1 1 
        1  1096 2 2 33 LYS CE   C  -6.184   1.989 -14.368 1.00 . B B .  33 LYS CE   1 1 
        1  1097 2 2 33 LYS CG   C  -5.432   0.433 -12.551 1.00 . B B .  33 LYS CG   1 1 
        1  1098 2 2 33 LYS H    H  -5.824  -2.245 -11.136 1.00 . B B .  33 LYS H    1 1 
        1  1099 2 2 33 LYS HA   H  -4.756  -1.750 -13.796 1.00 . B B .  33 LYS HA   1 1 
        1  1100 2 2 33 LYS HB2  H  -4.412  -0.656 -11.002 1.00 . B B .  33 LYS HB2  1 1 
        1  1101 2 2 33 LYS HB3  H  -3.356  -0.103 -12.316 1.00 . B B .  33 LYS HB3  1 1 
        1  1102 2 2 33 LYS HD2  H  -4.155   1.438 -13.951 1.00 . B B .  33 LYS HD2  1 1 
        1  1103 2 2 33 LYS HD3  H  -5.120   0.135 -14.671 1.00 . B B .  33 LYS HD3  1 1 
        1  1104 2 2 33 LYS HE2  H  -6.244   2.762 -13.602 1.00 . B B .  33 LYS HE2  1 1 
        1  1105 2 2 33 LYS HE3  H  -5.871   2.455 -15.303 1.00 . B B .  33 LYS HE3  1 1 
        1  1106 2 2 33 LYS HG2  H  -6.395  -0.080 -12.534 1.00 . B B .  33 LYS HG2  1 1 
        1  1107 2 2 33 LYS HG3  H  -5.471   1.282 -11.869 1.00 . B B .  33 LYS HG3  1 1 
        1  1108 2 2 33 LYS HZ1  H  -7.463   0.645 -15.252 1.00 . B B .  33 LYS HZ1  1 1 
        1  1109 2 2 33 LYS HZ2  H  -7.810   0.946 -13.677 1.00 . B B .  33 LYS HZ2  1 1 
        1  1110 2 2 33 LYS HZ3  H  -8.188   2.060 -14.828 1.00 . B B .  33 LYS HZ3  1 1 
        1  1111 2 2 33 LYS N    N  -5.583  -2.551 -12.068 1.00 . B B .  33 LYS N    1 1 
        1  1112 2 2 33 LYS NZ   N  -7.510   1.366 -14.546 1.00 . B B .  33 LYS NZ   1 1 
        1  1113 2 2 33 LYS O    O  -2.307  -2.398 -13.524 1.00 . B B .  33 LYS O    1 1 
        1  1114 2 2 34 GLU C    C  -1.963  -5.754 -11.237 1.00 . B B .  34 GLU C    1 1 
        1  1115 2 2 34 GLU CA   C  -1.743  -4.286 -11.604 1.00 . B B .  34 GLU CA   1 1 
        1  1116 2 2 34 GLU CB   C  -0.822  -3.642 -10.565 1.00 . B B .  34 GLU CB   1 1 
        1  1117 2 2 34 GLU CD   C   0.624  -1.670  -9.984 1.00 . B B .  34 GLU CD   1 1 
        1  1118 2 2 34 GLU CG   C  -0.412  -2.223 -10.959 1.00 . B B .  34 GLU CG   1 1 
        1  1119 2 2 34 GLU H    H  -3.713  -3.664 -11.015 1.00 . B B .  34 GLU H    1 1 
        1  1120 2 2 34 GLU HA   H  -1.244  -4.258 -12.572 1.00 . B B .  34 GLU HA   1 1 
        1  1121 2 2 34 GLU HB2  H  -1.328  -3.610  -9.600 1.00 . B B .  34 GLU HB2  1 1 
        1  1122 2 2 34 GLU HB3  H   0.079  -4.248 -10.472 1.00 . B B .  34 GLU HB3  1 1 
        1  1123 2 2 34 GLU HG2  H   0.013  -2.237 -11.963 1.00 . B B .  34 GLU HG2  1 1 
        1  1124 2 2 34 GLU HG3  H  -1.290  -1.578 -10.957 1.00 . B B .  34 GLU HG3  1 1 
        1  1125 2 2 34 GLU N    N  -2.986  -3.525 -11.702 1.00 . B B .  34 GLU N    1 1 
        1  1126 2 2 34 GLU O    O  -1.185  -6.611 -11.657 1.00 . B B .  34 GLU O    1 1 
        1  1127 2 2 34 GLU OE1  O   0.209  -1.207  -8.898 1.00 . B B .  34 GLU OE1  1 1 
        1  1128 2 2 34 GLU OE2  O   1.827  -1.716 -10.330 1.00 . B B .  34 GLU OE2  1 1 
        1  1129 2 2 35 GLY C    C  -3.145  -7.650  -8.597 1.00 . B B .  35 GLY C    1 1 
        1  1130 2 2 35 GLY CA   C  -3.352  -7.431 -10.093 1.00 . B B .  35 GLY CA   1 1 
        1  1131 2 2 35 GLY H    H  -3.599  -5.325 -10.106 1.00 . B B .  35 GLY H    1 1 
        1  1132 2 2 35 GLY HA2  H  -4.398  -7.613 -10.338 1.00 . B B .  35 GLY HA2  1 1 
        1  1133 2 2 35 GLY HA3  H  -2.735  -8.135 -10.651 1.00 . B B .  35 GLY HA3  1 1 
        1  1134 2 2 35 GLY N    N  -3.007  -6.062 -10.463 1.00 . B B .  35 GLY N    1 1 
        1  1135 2 2 35 GLY O    O  -3.216  -8.779  -8.113 1.00 . B B .  35 GLY O    1 1 
        1  1136 2 2 36 ILE C    C  -3.821  -6.759  -5.629 1.00 . B B .  36 ILE C    1 1 
        1  1137 2 2 36 ILE CA   C  -2.546  -6.602  -6.458 1.00 . B B .  36 ILE CA   1 1 
        1  1138 2 2 36 ILE CB   C  -1.817  -5.305  -6.104 1.00 . B B .  36 ILE CB   1 1 
        1  1139 2 2 36 ILE CD1  C   0.185  -3.869  -6.712 1.00 . B B .  36 ILE CD1  1 1 
        1  1140 2 2 36 ILE CG1  C  -0.516  -5.214  -6.910 1.00 . B B .  36 ILE CG1  1 1 
        1  1141 2 2 36 ILE CG2  C  -1.508  -5.275  -4.608 1.00 . B B .  36 ILE CG2  1 1 
        1  1142 2 2 36 ILE H    H  -2.938  -5.660  -8.318 1.00 . B B .  36 ILE H    1 1 
        1  1143 2 2 36 ILE HA   H  -1.874  -7.441  -6.277 1.00 . B B .  36 ILE HA   1 1 
        1  1144 2 2 36 ILE HB   H  -2.457  -4.457  -6.352 1.00 . B B .  36 ILE HB   1 1 
        1  1145 2 2 36 ILE HD11 H  -0.509  -3.061  -6.941 1.00 . B B .  36 ILE HD11 1 1 
        1  1146 2 2 36 ILE HD12 H   0.531  -3.774  -5.683 1.00 . B B .  36 ILE HD12 1 1 
        1  1147 2 2 36 ILE HD13 H   1.043  -3.808  -7.383 1.00 . B B .  36 ILE HD13 1 1 
        1  1148 2 2 36 ILE HG12 H   0.153  -6.018  -6.606 1.00 . B B .  36 ILE HG12 1 1 
        1  1149 2 2 36 ILE HG13 H  -0.744  -5.339  -7.968 1.00 . B B .  36 ILE HG13 1 1 
        1  1150 2 2 36 ILE HG21 H  -0.820  -6.084  -4.362 1.00 . B B .  36 ILE HG21 1 1 
        1  1151 2 2 36 ILE HG22 H  -1.061  -4.316  -4.348 1.00 . B B .  36 ILE HG22 1 1 
        1  1152 2 2 36 ILE HG23 H  -2.431  -5.400  -4.042 1.00 . B B .  36 ILE HG23 1 1 
        1  1153 2 2 36 ILE N    N  -2.891  -6.563  -7.868 1.00 . B B .  36 ILE N    1 1 
        1  1154 2 2 36 ILE O    O  -4.743  -5.961  -5.780 1.00 . B B .  36 ILE O    1 1 
        1  1155 2 2 37 PRO C    C  -5.330  -7.059  -2.893 1.00 . B B .  37 PRO C    1 1 
        1  1156 2 2 37 PRO CA   C  -5.092  -8.085  -3.999 1.00 . B B .  37 PRO CA   1 1 
        1  1157 2 2 37 PRO CB   C  -4.825  -9.468  -3.404 1.00 . B B .  37 PRO CB   1 1 
        1  1158 2 2 37 PRO CD   C  -2.818  -8.697  -4.455 1.00 . B B .  37 PRO CD   1 1 
        1  1159 2 2 37 PRO CG   C  -3.307  -9.506  -3.257 1.00 . B B .  37 PRO CG   1 1 
        1  1160 2 2 37 PRO HA   H  -5.961  -8.125  -4.657 1.00 . B B .  37 PRO HA   1 1 
        1  1161 2 2 37 PRO HB2  H  -5.325  -9.610  -2.447 1.00 . B B .  37 PRO HB2  1 1 
        1  1162 2 2 37 PRO HB3  H  -5.134 -10.232  -4.119 1.00 . B B .  37 PRO HB3  1 1 
        1  1163 2 2 37 PRO HD2  H  -1.901  -8.164  -4.208 1.00 . B B .  37 PRO HD2  1 1 
        1  1164 2 2 37 PRO HD3  H  -2.655  -9.350  -5.313 1.00 . B B .  37 PRO HD3  1 1 
        1  1165 2 2 37 PRO HG2  H  -3.030  -9.000  -2.333 1.00 . B B .  37 PRO HG2  1 1 
        1  1166 2 2 37 PRO HG3  H  -2.917 -10.524  -3.275 1.00 . B B .  37 PRO HG3  1 1 
        1  1167 2 2 37 PRO N    N  -3.894  -7.773  -4.758 1.00 . B B .  37 PRO N    1 1 
        1  1168 2 2 37 PRO O    O  -4.407  -6.360  -2.477 1.00 . B B .  37 PRO O    1 1 
        1  1169 2 2 38 PRO C    C  -6.265  -6.505  -0.016 1.00 . B B .  38 PRO C    1 1 
        1  1170 2 2 38 PRO CA   C  -6.951  -6.086  -1.311 1.00 . B B .  38 PRO CA   1 1 
        1  1171 2 2 38 PRO CB   C  -8.467  -6.235  -1.180 1.00 . B B .  38 PRO CB   1 1 
        1  1172 2 2 38 PRO CD   C  -7.706  -7.731  -2.888 1.00 . B B .  38 PRO CD   1 1 
        1  1173 2 2 38 PRO CG   C  -8.771  -7.593  -1.808 1.00 . B B .  38 PRO CG   1 1 
        1  1174 2 2 38 PRO HA   H  -6.696  -5.053  -1.548 1.00 . B B .  38 PRO HA   1 1 
        1  1175 2 2 38 PRO HB2  H  -8.786  -6.194  -0.137 1.00 . B B .  38 PRO HB2  1 1 
        1  1176 2 2 38 PRO HB3  H  -8.949  -5.447  -1.758 1.00 . B B .  38 PRO HB3  1 1 
        1  1177 2 2 38 PRO HD2  H  -7.454  -8.781  -3.033 1.00 . B B .  38 PRO HD2  1 1 
        1  1178 2 2 38 PRO HD3  H  -8.065  -7.291  -3.818 1.00 . B B .  38 PRO HD3  1 1 
        1  1179 2 2 38 PRO HG2  H  -8.633  -8.381  -1.067 1.00 . B B .  38 PRO HG2  1 1 
        1  1180 2 2 38 PRO HG3  H  -9.772  -7.633  -2.238 1.00 . B B .  38 PRO HG3  1 1 
        1  1181 2 2 38 PRO N    N  -6.573  -6.967  -2.406 1.00 . B B .  38 PRO N    1 1 
        1  1182 2 2 38 PRO O    O  -6.213  -5.729   0.938 1.00 . B B .  38 PRO O    1 1 
        1  1183 2 2 39 ASP C    C  -3.635  -7.812   1.309 1.00 . B B .  39 ASP C    1 1 
        1  1184 2 2 39 ASP CA   C  -5.090  -8.273   1.193 1.00 . B B .  39 ASP CA   1 1 
        1  1185 2 2 39 ASP CB   C  -5.160  -9.797   1.119 1.00 . B B .  39 ASP CB   1 1 
        1  1186 2 2 39 ASP CG   C  -4.539 -10.461   2.344 1.00 . B B .  39 ASP CG   1 1 
        1  1187 2 2 39 ASP H    H  -5.800  -8.316  -0.806 1.00 . B B .  39 ASP H    1 1 
        1  1188 2 2 39 ASP HA   H  -5.650  -7.933   2.064 1.00 . B B .  39 ASP HA   1 1 
        1  1189 2 2 39 ASP HB2  H  -6.203 -10.102   1.034 1.00 . B B .  39 ASP HB2  1 1 
        1  1190 2 2 39 ASP HB3  H  -4.626 -10.122   0.226 1.00 . B B .  39 ASP HB3  1 1 
        1  1191 2 2 39 ASP N    N  -5.739  -7.731   0.016 1.00 . B B .  39 ASP N    1 1 
        1  1192 2 2 39 ASP O    O  -3.018  -8.002   2.357 1.00 . B B .  39 ASP O    1 1 
        1  1193 2 2 39 ASP OD1  O  -5.170 -10.391   3.422 1.00 . B B .  39 ASP OD1  1 1 
        1  1194 2 2 39 ASP OD2  O  -3.438 -11.038   2.192 1.00 . B B .  39 ASP OD2  1 1 
        1  1195 2 2 40 GLN C    C  -1.482  -5.309   0.028 1.00 . B B .  40 GLN C    1 1 
        1  1196 2 2 40 GLN CA   C  -1.676  -6.809   0.246 1.00 . B B .  40 GLN CA   1 1 
        1  1197 2 2 40 GLN CB   C  -0.939  -7.617  -0.827 1.00 . B B .  40 GLN CB   1 1 
        1  1198 2 2 40 GLN CD   C  -0.317  -9.974  -1.535 1.00 . B B .  40 GLN CD   1 1 
        1  1199 2 2 40 GLN CG   C  -0.831  -9.085  -0.407 1.00 . B B .  40 GLN CG   1 1 
        1  1200 2 2 40 GLN H    H  -3.622  -7.045  -0.583 1.00 . B B .  40 GLN H    1 1 
        1  1201 2 2 40 GLN HA   H  -1.230  -7.045   1.214 1.00 . B B .  40 GLN HA   1 1 
        1  1202 2 2 40 GLN HB2  H  -1.483  -7.537  -1.769 1.00 . B B .  40 GLN HB2  1 1 
        1  1203 2 2 40 GLN HB3  H   0.061  -7.205  -0.965 1.00 . B B .  40 GLN HB3  1 1 
        1  1204 2 2 40 GLN HE21 H   1.185  -8.678  -1.989 1.00 . B B .  40 GLN HE21 1 1 
        1  1205 2 2 40 GLN HE22 H   1.104 -10.122  -2.975 1.00 . B B .  40 GLN HE22 1 1 
        1  1206 2 2 40 GLN HG2  H  -0.151  -9.159   0.443 1.00 . B B .  40 GLN HG2  1 1 
        1  1207 2 2 40 GLN HG3  H  -1.813  -9.449  -0.105 1.00 . B B .  40 GLN HG3  1 1 
        1  1208 2 2 40 GLN N    N  -3.077  -7.209   0.252 1.00 . B B .  40 GLN N    1 1 
        1  1209 2 2 40 GLN NE2  N   0.742  -9.556  -2.220 1.00 . B B .  40 GLN NE2  1 1 
        1  1210 2 2 40 GLN O    O  -0.367  -4.823   0.204 1.00 . B B .  40 GLN O    1 1 
        1  1211 2 2 40 GLN OE1  O  -0.875 -11.036  -1.794 1.00 . B B .  40 GLN OE1  1 1 
        1  1212 2 2 41 GLN C    C  -2.386  -2.449   0.940 1.00 . B B .  41 GLN C    1 1 
        1  1213 2 2 41 GLN CA   C  -2.433  -3.111  -0.439 1.00 . B B .  41 GLN CA   1 1 
        1  1214 2 2 41 GLN CB   C  -3.633  -2.577  -1.213 1.00 . B B .  41 GLN CB   1 1 
        1  1215 2 2 41 GLN CD   C  -4.819  -2.624  -3.407 1.00 . B B .  41 GLN CD   1 1 
        1  1216 2 2 41 GLN CG   C  -3.561  -3.032  -2.668 1.00 . B B .  41 GLN CG   1 1 
        1  1217 2 2 41 GLN H    H  -3.412  -4.990  -0.576 1.00 . B B .  41 GLN H    1 1 
        1  1218 2 2 41 GLN HA   H  -1.521  -2.851  -0.976 1.00 . B B .  41 GLN HA   1 1 
        1  1219 2 2 41 GLN HB2  H  -4.554  -2.943  -0.759 1.00 . B B .  41 GLN HB2  1 1 
        1  1220 2 2 41 GLN HB3  H  -3.630  -1.487  -1.188 1.00 . B B .  41 GLN HB3  1 1 
        1  1221 2 2 41 GLN HE21 H  -4.877  -4.386  -4.444 1.00 . B B .  41 GLN HE21 1 1 
        1  1222 2 2 41 GLN HE22 H  -6.208  -3.296  -4.720 1.00 . B B .  41 GLN HE22 1 1 
        1  1223 2 2 41 GLN HG2  H  -2.690  -2.592  -3.154 1.00 . B B .  41 GLN HG2  1 1 
        1  1224 2 2 41 GLN HG3  H  -3.470  -4.118  -2.695 1.00 . B B .  41 GLN HG3  1 1 
        1  1225 2 2 41 GLN N    N  -2.527  -4.562  -0.346 1.00 . B B .  41 GLN N    1 1 
        1  1226 2 2 41 GLN NE2  N  -5.336  -3.506  -4.257 1.00 . B B .  41 GLN NE2  1 1 
        1  1227 2 2 41 GLN O    O  -2.648  -3.083   1.963 1.00 . B B .  41 GLN O    1 1 
        1  1228 2 2 41 GLN OE1  O  -5.325  -1.523  -3.218 1.00 . B B .  41 GLN OE1  1 1 
        1  1229 2 2 42 ARG C    C  -2.063   1.137   1.713 1.00 . B B .  42 ARG C    1 1 
        1  1230 2 2 42 ARG CA   C  -1.961  -0.329   2.146 1.00 . B B .  42 ARG CA   1 1 
        1  1231 2 2 42 ARG CB   C  -0.635  -0.634   2.850 1.00 . B B .  42 ARG CB   1 1 
        1  1232 2 2 42 ARG CD   C  -1.486  -0.044   5.167 1.00 . B B .  42 ARG CD   1 1 
        1  1233 2 2 42 ARG CG   C  -0.411   0.205   4.109 1.00 . B B .  42 ARG CG   1 1 
        1  1234 2 2 42 ARG CZ   C  -1.148  -1.826   6.870 1.00 . B B .  42 ARG CZ   1 1 
        1  1235 2 2 42 ARG H    H  -1.828  -0.716   0.069 1.00 . B B .  42 ARG H    1 1 
        1  1236 2 2 42 ARG HA   H  -2.793  -0.567   2.810 1.00 . B B .  42 ARG HA   1 1 
        1  1237 2 2 42 ARG HB2  H  -0.608  -1.690   3.117 1.00 . B B .  42 ARG HB2  1 1 
        1  1238 2 2 42 ARG HB3  H   0.182  -0.444   2.155 1.00 . B B .  42 ARG HB3  1 1 
        1  1239 2 2 42 ARG HD2  H  -1.304   0.630   6.004 1.00 . B B .  42 ARG HD2  1 1 
        1  1240 2 2 42 ARG HD3  H  -2.466   0.185   4.747 1.00 . B B .  42 ARG HD3  1 1 
        1  1241 2 2 42 ARG HE   H  -1.713  -2.149   4.959 1.00 . B B .  42 ARG HE   1 1 
        1  1242 2 2 42 ARG HG2  H   0.564  -0.036   4.532 1.00 . B B .  42 ARG HG2  1 1 
        1  1243 2 2 42 ARG HG3  H  -0.422   1.262   3.837 1.00 . B B .  42 ARG HG3  1 1 
        1  1244 2 2 42 ARG HH11 H  -0.834   0.045   7.604 1.00 . B B .  42 ARG HH11 1 1 
        1  1245 2 2 42 ARG HH12 H  -0.568  -1.259   8.736 1.00 . B B .  42 ARG HH12 1 1 
        1  1246 2 2 42 ARG HH21 H  -1.409  -3.802   6.481 1.00 . B B .  42 ARG HH21 1 1 
        1  1247 2 2 42 ARG HH22 H  -0.905  -3.414   8.111 1.00 . B B .  42 ARG HH22 1 1 
        1  1248 2 2 42 ARG N    N  -2.046  -1.158   0.951 1.00 . B B .  42 ARG N    1 1 
        1  1249 2 2 42 ARG NE   N  -1.466  -1.437   5.631 1.00 . B B .  42 ARG NE   1 1 
        1  1250 2 2 42 ARG NH1  N  -0.824  -0.943   7.811 1.00 . B B .  42 ARG NH1  1 1 
        1  1251 2 2 42 ARG NH2  N  -1.153  -3.118   7.178 1.00 . B B .  42 ARG NH2  1 1 
        1  1252 2 2 42 ARG O    O  -1.049   1.770   1.423 1.00 . B B .  42 ARG O    1 1 
        1  1253 2 2 43 LEU C    C  -3.548   4.097   2.130 1.00 . B B .  43 LEU C    1 1 
        1  1254 2 2 43 LEU CA   C  -3.571   2.979   1.080 1.00 . B B .  43 LEU CA   1 1 
        1  1255 2 2 43 LEU CB   C  -4.955   2.872   0.432 1.00 . B B .  43 LEU CB   1 1 
        1  1256 2 2 43 LEU CD1  C  -4.418   4.094  -1.702 1.00 . B B .  43 LEU CD1  1 1 
        1  1257 2 2 43 LEU CD2  C  -6.750   3.973  -0.874 1.00 . B B .  43 LEU CD2  1 1 
        1  1258 2 2 43 LEU CG   C  -5.289   4.073  -0.449 1.00 . B B .  43 LEU CG   1 1 
        1  1259 2 2 43 LEU H    H  -4.074   1.150   2.016 1.00 . B B .  43 LEU H    1 1 
        1  1260 2 2 43 LEU HA   H  -2.823   3.195   0.318 1.00 . B B .  43 LEU HA   1 1 
        1  1261 2 2 43 LEU HB2  H  -4.996   1.971  -0.179 1.00 . B B .  43 LEU HB2  1 1 
        1  1262 2 2 43 LEU HB3  H  -5.706   2.792   1.218 1.00 . B B .  43 LEU HB3  1 1 
        1  1263 2 2 43 LEU HD11 H  -4.694   4.950  -2.320 1.00 . B B .  43 LEU HD11 1 1 
        1  1264 2 2 43 LEU HD12 H  -3.367   4.180  -1.430 1.00 . B B .  43 LEU HD12 1 1 
        1  1265 2 2 43 LEU HD13 H  -4.568   3.181  -2.277 1.00 . B B .  43 LEU HD13 1 1 
        1  1266 2 2 43 LEU HD21 H  -7.003   4.817  -1.516 1.00 . B B .  43 LEU HD21 1 1 
        1  1267 2 2 43 LEU HD22 H  -6.916   3.042  -1.416 1.00 . B B .  43 LEU HD22 1 1 
        1  1268 2 2 43 LEU HD23 H  -7.392   3.987   0.008 1.00 . B B .  43 LEU HD23 1 1 
        1  1269 2 2 43 LEU HG   H  -5.139   4.989   0.124 1.00 . B B .  43 LEU HG   1 1 
        1  1270 2 2 43 LEU N    N  -3.286   1.673   1.660 1.00 . B B .  43 LEU N    1 1 
        1  1271 2 2 43 LEU O    O  -4.031   3.916   3.246 1.00 . B B .  43 LEU O    1 1 
        1  1272 2 2 44 ILE C    C  -3.218   7.681   1.888 1.00 . B B .  44 ILE C    1 1 
        1  1273 2 2 44 ILE CA   C  -2.790   6.409   2.633 1.00 . B B .  44 ILE CA   1 1 
        1  1274 2 2 44 ILE CB   C  -1.304   6.497   3.050 1.00 . B B .  44 ILE CB   1 1 
        1  1275 2 2 44 ILE CD1  C  -0.731   4.042   3.427 1.00 . B B .  44 ILE CD1  1 1 
        1  1276 2 2 44 ILE CG1  C  -0.914   5.416   4.065 1.00 . B B .  44 ILE CG1  1 1 
        1  1277 2 2 44 ILE CG2  C  -0.931   7.837   3.698 1.00 . B B .  44 ILE CG2  1 1 
        1  1278 2 2 44 ILE H    H  -2.648   5.345   0.810 1.00 . B B .  44 ILE H    1 1 
        1  1279 2 2 44 ILE HA   H  -3.402   6.303   3.528 1.00 . B B .  44 ILE HA   1 1 
        1  1280 2 2 44 ILE HB   H  -0.684   6.378   2.161 1.00 . B B .  44 ILE HB   1 1 
        1  1281 2 2 44 ILE HD11 H  -1.671   3.489   3.455 1.00 . B B .  44 ILE HD11 1 1 
        1  1282 2 2 44 ILE HD12 H  -0.378   4.147   2.401 1.00 . B B .  44 ILE HD12 1 1 
        1  1283 2 2 44 ILE HD13 H   0.001   3.471   3.998 1.00 . B B .  44 ILE HD13 1 1 
        1  1284 2 2 44 ILE HG12 H   0.035   5.694   4.525 1.00 . B B .  44 ILE HG12 1 1 
        1  1285 2 2 44 ILE HG13 H  -1.662   5.358   4.855 1.00 . B B .  44 ILE HG13 1 1 
        1  1286 2 2 44 ILE HG21 H  -1.480   7.964   4.632 1.00 . B B .  44 ILE HG21 1 1 
        1  1287 2 2 44 ILE HG22 H   0.135   7.857   3.928 1.00 . B B .  44 ILE HG22 1 1 
        1  1288 2 2 44 ILE HG23 H  -1.139   8.671   3.028 1.00 . B B .  44 ILE HG23 1 1 
        1  1289 2 2 44 ILE N    N  -2.983   5.255   1.760 1.00 . B B .  44 ILE N    1 1 
        1  1290 2 2 44 ILE O    O  -3.187   7.731   0.661 1.00 . B B .  44 ILE O    1 1 
        1  1291 2 2 45 PHE C    C  -3.716  11.075   3.174 1.00 . B B .  45 PHE C    1 1 
        1  1292 2 2 45 PHE CA   C  -4.005  10.015   2.124 1.00 . B B .  45 PHE CA   1 1 
        1  1293 2 2 45 PHE CB   C  -5.499  10.015   1.827 1.00 . B B .  45 PHE CB   1 1 
        1  1294 2 2 45 PHE CD1  C  -5.495  11.873   0.111 1.00 . B B .  45 PHE CD1  1 1 
        1  1295 2 2 45 PHE CD2  C  -7.049  12.006   1.967 1.00 . B B .  45 PHE CD2  1 1 
        1  1296 2 2 45 PHE CE1  C  -6.005  13.071  -0.408 1.00 . B B .  45 PHE CE1  1 1 
        1  1297 2 2 45 PHE CE2  C  -7.554  13.210   1.460 1.00 . B B .  45 PHE CE2  1 1 
        1  1298 2 2 45 PHE CG   C  -6.026  11.327   1.288 1.00 . B B .  45 PHE CG   1 1 
        1  1299 2 2 45 PHE CZ   C  -7.032  13.744   0.271 1.00 . B B .  45 PHE CZ   1 1 
        1  1300 2 2 45 PHE H    H  -3.650   8.588   3.645 1.00 . B B .  45 PHE H    1 1 
        1  1301 2 2 45 PHE HA   H  -3.443  10.242   1.217 1.00 . B B .  45 PHE HA   1 1 
        1  1302 2 2 45 PHE HB2  H  -5.702   9.214   1.117 1.00 . B B .  45 PHE HB2  1 1 
        1  1303 2 2 45 PHE HB3  H  -6.034   9.776   2.747 1.00 . B B .  45 PHE HB3  1 1 
        1  1304 2 2 45 PHE HD1  H  -4.691  11.368  -0.405 1.00 . B B .  45 PHE HD1  1 1 
        1  1305 2 2 45 PHE HD2  H  -7.455  11.597   2.880 1.00 . B B .  45 PHE HD2  1 1 
        1  1306 2 2 45 PHE HE1  H  -5.603  13.461  -1.331 1.00 . B B .  45 PHE HE1  1 1 
        1  1307 2 2 45 PHE HE2  H  -8.349  13.723   1.980 1.00 . B B .  45 PHE HE2  1 1 
        1  1308 2 2 45 PHE HZ   H  -7.425  14.670  -0.121 1.00 . B B .  45 PHE HZ   1 1 
        1  1309 2 2 45 PHE N    N  -3.617   8.711   2.643 1.00 . B B .  45 PHE N    1 1 
        1  1310 2 2 45 PHE O    O  -3.894  10.828   4.365 1.00 . B B .  45 PHE O    1 1 
        1  1311 2 2 46 ALA C    C  -1.823  12.847   4.666 1.00 . B B .  46 ALA C    1 1 
        1  1312 2 2 46 ALA CA   C  -2.826  13.327   3.607 1.00 . B B .  46 ALA CA   1 1 
        1  1313 2 2 46 ALA CB   C  -4.041  14.021   4.227 1.00 . B B .  46 ALA CB   1 1 
        1  1314 2 2 46 ALA H    H  -3.219  12.416   1.735 1.00 . B B .  46 ALA H    1 1 
        1  1315 2 2 46 ALA HA   H  -2.309  14.052   2.977 1.00 . B B .  46 ALA HA   1 1 
        1  1316 2 2 46 ALA HB1  H  -4.565  13.320   4.878 1.00 . B B .  46 ALA HB1  1 1 
        1  1317 2 2 46 ALA HB2  H  -3.712  14.882   4.809 1.00 . B B .  46 ALA HB2  1 1 
        1  1318 2 2 46 ALA HB3  H  -4.712  14.353   3.435 1.00 . B B .  46 ALA HB3  1 1 
        1  1319 2 2 46 ALA N    N  -3.270  12.255   2.731 1.00 . B B .  46 ALA N    1 1 
        1  1320 2 2 46 ALA O    O  -1.548  13.561   5.628 1.00 . B B .  46 ALA O    1 1 
        1  1321 2 2 47 GLY C    C  -0.904  10.140   6.438 1.00 . B B .  47 GLY C    1 1 
        1  1322 2 2 47 GLY CA   C  -0.294  11.065   5.390 1.00 . B B .  47 GLY CA   1 1 
        1  1323 2 2 47 GLY H    H  -1.550  11.090   3.685 1.00 . B B .  47 GLY H    1 1 
        1  1324 2 2 47 GLY HA2  H   0.413  10.488   4.794 1.00 . B B .  47 GLY HA2  1 1 
        1  1325 2 2 47 GLY HA3  H   0.255  11.860   5.893 1.00 . B B .  47 GLY HA3  1 1 
        1  1326 2 2 47 GLY N    N  -1.277  11.638   4.489 1.00 . B B .  47 GLY N    1 1 
        1  1327 2 2 47 GLY O    O  -0.225   9.801   7.405 1.00 . B B .  47 GLY O    1 1 
        1  1328 2 2 48 LYS C    C  -3.443   7.647   6.363 1.00 . B B .  48 LYS C    1 1 
        1  1329 2 2 48 LYS CA   C  -2.770   8.744   7.162 1.00 . B B .  48 LYS CA   1 1 
        1  1330 2 2 48 LYS CB   C  -3.710   9.384   8.187 1.00 . B B .  48 LYS CB   1 1 
        1  1331 2 2 48 LYS CD   C  -5.945   9.470   6.857 1.00 . B B .  48 LYS CD   1 1 
        1  1332 2 2 48 LYS CE   C  -7.027  10.450   6.398 1.00 . B B .  48 LYS CE   1 1 
        1  1333 2 2 48 LYS CG   C  -4.840  10.231   7.600 1.00 . B B .  48 LYS CG   1 1 
        1  1334 2 2 48 LYS H    H  -2.724  10.068   5.498 1.00 . B B .  48 LYS H    1 1 
        1  1335 2 2 48 LYS HA   H  -1.973   8.272   7.737 1.00 . B B .  48 LYS HA   1 1 
        1  1336 2 2 48 LYS HB2  H  -4.144   8.604   8.813 1.00 . B B .  48 LYS HB2  1 1 
        1  1337 2 2 48 LYS HB3  H  -3.111  10.031   8.827 1.00 . B B .  48 LYS HB3  1 1 
        1  1338 2 2 48 LYS HD2  H  -5.527   8.998   5.967 1.00 . B B .  48 LYS HD2  1 1 
        1  1339 2 2 48 LYS HD3  H  -6.402   8.708   7.489 1.00 . B B .  48 LYS HD3  1 1 
        1  1340 2 2 48 LYS HE2  H  -6.572  11.209   5.762 1.00 . B B .  48 LYS HE2  1 1 
        1  1341 2 2 48 LYS HE3  H  -7.767   9.904   5.813 1.00 . B B .  48 LYS HE3  1 1 
        1  1342 2 2 48 LYS HG2  H  -5.296  10.757   8.439 1.00 . B B .  48 LYS HG2  1 1 
        1  1343 2 2 48 LYS HG3  H  -4.395  10.957   6.919 1.00 . B B .  48 LYS HG3  1 1 
        1  1344 2 2 48 LYS HZ1  H  -7.020  11.620   8.089 1.00 . B B .  48 LYS HZ1  1 1 
        1  1345 2 2 48 LYS HZ2  H  -8.401  11.737   7.207 1.00 . B B .  48 LYS HZ2  1 1 
        1  1346 2 2 48 LYS HZ3  H  -8.131  10.405   8.126 1.00 . B B .  48 LYS HZ3  1 1 
        1  1347 2 2 48 LYS N    N  -2.168   9.725   6.269 1.00 . B B .  48 LYS N    1 1 
        1  1348 2 2 48 LYS NZ   N  -7.691  11.101   7.542 1.00 . B B .  48 LYS NZ   1 1 
        1  1349 2 2 48 LYS O    O  -3.731   7.800   5.181 1.00 . B B .  48 LYS O    1 1 
        1  1350 2 2 49 GLN C    C  -5.661   5.227   6.552 1.00 . B B .  49 GLN C    1 1 
        1  1351 2 2 49 GLN CA   C  -4.153   5.317   6.394 1.00 . B B .  49 GLN CA   1 1 
        1  1352 2 2 49 GLN CB   C  -3.412   4.139   7.030 1.00 . B B .  49 GLN CB   1 1 
        1  1353 2 2 49 GLN CD   C  -3.343   1.630   7.314 1.00 . B B .  49 GLN CD   1 1 
        1  1354 2 2 49 GLN CG   C  -4.000   2.798   6.596 1.00 . B B .  49 GLN CG   1 1 
        1  1355 2 2 49 GLN H    H  -3.537   6.543   8.030 1.00 . B B .  49 GLN H    1 1 
        1  1356 2 2 49 GLN HA   H  -3.913   5.342   5.331 1.00 . B B .  49 GLN HA   1 1 
        1  1357 2 2 49 GLN HB2  H  -2.361   4.180   6.743 1.00 . B B .  49 GLN HB2  1 1 
        1  1358 2 2 49 GLN HB3  H  -3.463   4.230   8.115 1.00 . B B .  49 GLN HB3  1 1 
        1  1359 2 2 49 GLN HE21 H  -4.811   0.375   6.694 1.00 . B B .  49 GLN HE21 1 1 
        1  1360 2 2 49 GLN HE22 H  -3.569  -0.350   7.696 1.00 . B B .  49 GLN HE22 1 1 
        1  1361 2 2 49 GLN HG2  H  -5.064   2.777   6.827 1.00 . B B .  49 GLN HG2  1 1 
        1  1362 2 2 49 GLN HG3  H  -3.875   2.671   5.521 1.00 . B B .  49 GLN HG3  1 1 
        1  1363 2 2 49 GLN N    N  -3.688   6.532   7.032 1.00 . B B .  49 GLN N    1 1 
        1  1364 2 2 49 GLN NE2  N  -3.957   0.456   7.228 1.00 . B B .  49 GLN NE2  1 1 
        1  1365 2 2 49 GLN O    O  -6.186   5.303   7.662 1.00 . B B .  49 GLN O    1 1 
        1  1366 2 2 49 GLN OE1  O  -2.298   1.770   7.944 1.00 . B B .  49 GLN OE1  1 1 
        1  1367 2 2 50 LEU C    C  -8.285   3.649   5.904 1.00 . B B .  50 LEU C    1 1 
        1  1368 2 2 50 LEU CA   C  -7.806   5.012   5.401 1.00 . B B .  50 LEU CA   1 1 
        1  1369 2 2 50 LEU CB   C  -8.324   5.266   3.980 1.00 . B B .  50 LEU CB   1 1 
        1  1370 2 2 50 LEU CD1  C  -7.547   7.693   4.234 1.00 . B B .  50 LEU CD1  1 1 
        1  1371 2 2 50 LEU CD2  C  -6.526   6.255   2.496 1.00 . B B .  50 LEU CD2  1 1 
        1  1372 2 2 50 LEU CG   C  -7.808   6.531   3.279 1.00 . B B .  50 LEU CG   1 1 
        1  1373 2 2 50 LEU H    H  -5.861   4.984   4.545 1.00 . B B .  50 LEU H    1 1 
        1  1374 2 2 50 LEU HA   H  -8.200   5.784   6.060 1.00 . B B .  50 LEU HA   1 1 
        1  1375 2 2 50 LEU HB2  H  -8.096   4.401   3.357 1.00 . B B .  50 LEU HB2  1 1 
        1  1376 2 2 50 LEU HB3  H  -9.409   5.354   4.049 1.00 . B B .  50 LEU HB3  1 1 
        1  1377 2 2 50 LEU HD11 H  -7.489   8.622   3.668 1.00 . B B .  50 LEU HD11 1 1 
        1  1378 2 2 50 LEU HD12 H  -8.357   7.773   4.960 1.00 . B B .  50 LEU HD12 1 1 
        1  1379 2 2 50 LEU HD13 H  -6.609   7.531   4.767 1.00 . B B .  50 LEU HD13 1 1 
        1  1380 2 2 50 LEU HD21 H  -6.689   5.420   1.815 1.00 . B B .  50 LEU HD21 1 1 
        1  1381 2 2 50 LEU HD22 H  -6.265   7.142   1.916 1.00 . B B .  50 LEU HD22 1 1 
        1  1382 2 2 50 LEU HD23 H  -5.706   6.014   3.174 1.00 . B B .  50 LEU HD23 1 1 
        1  1383 2 2 50 LEU HG   H  -8.569   6.843   2.562 1.00 . B B .  50 LEU HG   1 1 
        1  1384 2 2 50 LEU N    N  -6.356   5.067   5.422 1.00 . B B .  50 LEU N    1 1 
        1  1385 2 2 50 LEU O    O  -7.474   2.765   6.170 1.00 . B B .  50 LEU O    1 1 
        1  1386 2 2 51 GLU C    C -11.356   1.784   5.648 1.00 . B B .  51 GLU C    1 1 
        1  1387 2 2 51 GLU CA   C -10.165   2.204   6.499 1.00 . B B .  51 GLU CA   1 1 
        1  1388 2 2 51 GLU CB   C -10.589   2.325   7.964 1.00 . B B .  51 GLU CB   1 1 
        1  1389 2 2 51 GLU CD   C  -9.776   2.383  10.353 1.00 . B B .  51 GLU CD   1 1 
        1  1390 2 2 51 GLU CG   C  -9.379   2.202   8.888 1.00 . B B .  51 GLU CG   1 1 
        1  1391 2 2 51 GLU H    H -10.242   4.219   5.816 1.00 . B B .  51 GLU H    1 1 
        1  1392 2 2 51 GLU HA   H  -9.409   1.423   6.421 1.00 . B B .  51 GLU HA   1 1 
        1  1393 2 2 51 GLU HB2  H -11.072   3.289   8.122 1.00 . B B .  51 GLU HB2  1 1 
        1  1394 2 2 51 GLU HB3  H -11.297   1.531   8.205 1.00 . B B .  51 GLU HB3  1 1 
        1  1395 2 2 51 GLU HG2  H  -8.933   1.217   8.748 1.00 . B B .  51 GLU HG2  1 1 
        1  1396 2 2 51 GLU HG3  H  -8.644   2.955   8.606 1.00 . B B .  51 GLU HG3  1 1 
        1  1397 2 2 51 GLU N    N  -9.603   3.469   6.037 1.00 . B B .  51 GLU N    1 1 
        1  1398 2 2 51 GLU O    O -12.045   2.616   5.058 1.00 . B B .  51 GLU O    1 1 
        1  1399 2 2 51 GLU OE1  O -10.644   3.244  10.626 1.00 . B B .  51 GLU OE1  1 1 
        1  1400 2 2 51 GLU OE2  O  -9.206   1.659  11.200 1.00 . B B .  51 GLU OE2  1 1 
        1  1401 2 2 52 ASP C    C -14.016   0.096   5.387 1.00 . B B .  52 ASP C    1 1 
        1  1402 2 2 52 ASP CA   C -12.628  -0.147   4.796 1.00 . B B .  52 ASP CA   1 1 
        1  1403 2 2 52 ASP CB   C -12.358  -1.648   4.711 1.00 . B B .  52 ASP CB   1 1 
        1  1404 2 2 52 ASP CG   C -10.990  -1.941   4.101 1.00 . B B .  52 ASP CG   1 1 
        1  1405 2 2 52 ASP H    H -11.005  -0.143   6.152 1.00 . B B .  52 ASP H    1 1 
        1  1406 2 2 52 ASP HA   H -12.598   0.274   3.791 1.00 . B B .  52 ASP HA   1 1 
        1  1407 2 2 52 ASP HB2  H -12.407  -2.077   5.712 1.00 . B B .  52 ASP HB2  1 1 
        1  1408 2 2 52 ASP HB3  H -13.138  -2.110   4.103 1.00 . B B .  52 ASP HB3  1 1 
        1  1409 2 2 52 ASP N    N -11.586   0.472   5.599 1.00 . B B .  52 ASP N    1 1 
        1  1410 2 2 52 ASP O    O -15.015  -0.378   4.843 1.00 . B B .  52 ASP O    1 1 
        1  1411 2 2 52 ASP OD1  O -10.012  -2.010   4.877 1.00 . B B .  52 ASP OD1  1 1 
        1  1412 2 2 52 ASP OD2  O -10.929  -2.097   2.860 1.00 . B B .  52 ASP OD2  1 1 
        1  1413 2 2 53 GLY C    C -15.685   2.607   7.084 1.00 . B B .  53 GLY C    1 1 
        1  1414 2 2 53 GLY CA   C -15.325   1.126   7.196 1.00 . B B .  53 GLY CA   1 1 
        1  1415 2 2 53 GLY H    H -13.226   1.210   6.884 1.00 . B B .  53 GLY H    1 1 
        1  1416 2 2 53 GLY HA2  H -16.123   0.527   6.758 1.00 . B B .  53 GLY HA2  1 1 
        1  1417 2 2 53 GLY HA3  H -15.212   0.856   8.245 1.00 . B B .  53 GLY HA3  1 1 
        1  1418 2 2 53 GLY N    N -14.081   0.835   6.501 1.00 . B B .  53 GLY N    1 1 
        1  1419 2 2 53 GLY O    O -16.578   3.077   7.786 1.00 . B B .  53 GLY O    1 1 
        1  1420 2 2 54 ARG C    C -15.762   4.970   4.574 1.00 . B B .  54 ARG C    1 1 
        1  1421 2 2 54 ARG CA   C -15.194   4.755   5.976 1.00 . B B .  54 ARG CA   1 1 
        1  1422 2 2 54 ARG CB   C -13.854   5.482   6.107 1.00 . B B .  54 ARG CB   1 1 
        1  1423 2 2 54 ARG CD   C -13.712   5.473   8.626 1.00 . B B .  54 ARG CD   1 1 
        1  1424 2 2 54 ARG CG   C -13.045   5.040   7.325 1.00 . B B .  54 ARG CG   1 1 
        1  1425 2 2 54 ARG CZ   C -12.934   5.655  10.969 1.00 . B B .  54 ARG CZ   1 1 
        1  1426 2 2 54 ARG H    H -14.257   2.894   5.665 1.00 . B B .  54 ARG H    1 1 
        1  1427 2 2 54 ARG HA   H -15.897   5.155   6.706 1.00 . B B .  54 ARG HA   1 1 
        1  1428 2 2 54 ARG HB2  H -13.264   5.299   5.209 1.00 . B B .  54 ARG HB2  1 1 
        1  1429 2 2 54 ARG HB3  H -14.035   6.554   6.171 1.00 . B B .  54 ARG HB3  1 1 
        1  1430 2 2 54 ARG HD2  H -13.793   6.560   8.618 1.00 . B B .  54 ARG HD2  1 1 
        1  1431 2 2 54 ARG HD3  H -14.708   5.038   8.694 1.00 . B B .  54 ARG HD3  1 1 
        1  1432 2 2 54 ARG HE   H -12.303   4.257   9.663 1.00 . B B .  54 ARG HE   1 1 
        1  1433 2 2 54 ARG HG2  H -12.928   3.957   7.322 1.00 . B B .  54 ARG HG2  1 1 
        1  1434 2 2 54 ARG HG3  H -12.054   5.490   7.274 1.00 . B B .  54 ARG HG3  1 1 
        1  1435 2 2 54 ARG HH11 H -14.312   7.059  10.457 1.00 . B B .  54 ARG HH11 1 1 
        1  1436 2 2 54 ARG HH12 H -13.730   7.145  12.105 1.00 . B B .  54 ARG HH12 1 1 
        1  1437 2 2 54 ARG HH21 H -11.551   4.408  11.757 1.00 . B B .  54 ARG HH21 1 1 
        1  1438 2 2 54 ARG HH22 H -12.165   5.628  12.857 1.00 . B B .  54 ARG HH22 1 1 
        1  1439 2 2 54 ARG N    N -14.988   3.335   6.205 1.00 . B B .  54 ARG N    1 1 
        1  1440 2 2 54 ARG NE   N -12.912   5.055   9.780 1.00 . B B .  54 ARG NE   1 1 
        1  1441 2 2 54 ARG NH1  N -13.722   6.705  11.196 1.00 . B B .  54 ARG NH1  1 1 
        1  1442 2 2 54 ARG NH2  N -12.156   5.196  11.944 1.00 . B B .  54 ARG NH2  1 1 
        1  1443 2 2 54 ARG O    O -16.395   4.074   4.019 1.00 . B B .  54 ARG O    1 1 
        1  1444 2 2 55 THR C    C -14.787   7.539   2.193 1.00 . B B .  55 THR C    1 1 
        1  1445 2 2 55 THR CA   C -15.829   6.524   2.642 1.00 . B B .  55 THR CA   1 1 
        1  1446 2 2 55 THR CB   C -17.236   7.123   2.535 1.00 . B B .  55 THR CB   1 1 
        1  1447 2 2 55 THR CG2  C -18.286   6.013   2.563 1.00 . B B .  55 THR CG2  1 1 
        1  1448 2 2 55 THR H    H -15.071   6.870   4.566 1.00 . B B .  55 THR H    1 1 
        1  1449 2 2 55 THR HA   H -15.754   5.651   1.994 1.00 . B B .  55 THR HA   1 1 
        1  1450 2 2 55 THR HB   H -17.327   7.694   1.612 1.00 . B B .  55 THR HB   1 1 
        1  1451 2 2 55 THR HG1  H -18.233   8.530   3.404 1.00 . B B .  55 THR HG1  1 1 
        1  1452 2 2 55 THR HG21 H -18.055   5.257   1.811 1.00 . B B .  55 THR HG21 1 1 
        1  1453 2 2 55 THR HG22 H -18.287   5.546   3.547 1.00 . B B .  55 THR HG22 1 1 
        1  1454 2 2 55 THR HG23 H -19.269   6.441   2.363 1.00 . B B .  55 THR HG23 1 1 
        1  1455 2 2 55 THR N    N -15.523   6.155   4.014 1.00 . B B .  55 THR N    1 1 
        1  1456 2 2 55 THR O    O -14.146   8.176   3.030 1.00 . B B .  55 THR O    1 1 
        1  1457 2 2 55 THR OG1  O -17.474   7.985   3.620 1.00 . B B .  55 THR OG1  1 1 
        1  1458 2 2 56 LEU C    C -14.202  10.097   0.799 1.00 . B B .  56 LEU C    1 1 
        1  1459 2 2 56 LEU CA   C -13.692   8.719   0.381 1.00 . B B .  56 LEU CA   1 1 
        1  1460 2 2 56 LEU CB   C -13.586   8.615  -1.143 1.00 . B B .  56 LEU CB   1 1 
        1  1461 2 2 56 LEU CD1  C -12.719   7.372  -3.125 1.00 . B B .  56 LEU CD1  1 1 
        1  1462 2 2 56 LEU CD2  C -11.530   7.123  -0.989 1.00 . B B .  56 LEU CD2  1 1 
        1  1463 2 2 56 LEU CG   C -12.910   7.322  -1.614 1.00 . B B .  56 LEU CG   1 1 
        1  1464 2 2 56 LEU H    H -15.116   7.142   0.215 1.00 . B B .  56 LEU H    1 1 
        1  1465 2 2 56 LEU HA   H -12.710   8.572   0.829 1.00 . B B .  56 LEU HA   1 1 
        1  1466 2 2 56 LEU HB2  H -14.588   8.665  -1.571 1.00 . B B .  56 LEU HB2  1 1 
        1  1467 2 2 56 LEU HB3  H -13.024   9.473  -1.511 1.00 . B B .  56 LEU HB3  1 1 
        1  1468 2 2 56 LEU HD11 H -13.684   7.503  -3.614 1.00 . B B .  56 LEU HD11 1 1 
        1  1469 2 2 56 LEU HD12 H -12.071   8.208  -3.386 1.00 . B B .  56 LEU HD12 1 1 
        1  1470 2 2 56 LEU HD13 H -12.266   6.441  -3.465 1.00 . B B .  56 LEU HD13 1 1 
        1  1471 2 2 56 LEU HD21 H -10.891   7.966  -1.259 1.00 . B B .  56 LEU HD21 1 1 
        1  1472 2 2 56 LEU HD22 H -11.608   7.041   0.095 1.00 . B B .  56 LEU HD22 1 1 
        1  1473 2 2 56 LEU HD23 H -11.084   6.206  -1.372 1.00 . B B .  56 LEU HD23 1 1 
        1  1474 2 2 56 LEU HG   H -13.542   6.471  -1.359 1.00 . B B .  56 LEU HG   1 1 
        1  1475 2 2 56 LEU N    N -14.608   7.706   0.882 1.00 . B B .  56 LEU N    1 1 
        1  1476 2 2 56 LEU O    O -13.429  11.044   0.928 1.00 . B B .  56 LEU O    1 1 
        1  1477 2 2 57 SER C    C -15.924  11.656   2.959 1.00 . B B .  57 SER C    1 1 
        1  1478 2 2 57 SER CA   C -16.185  11.391   1.475 1.00 . B B .  57 SER CA   1 1 
        1  1479 2 2 57 SER CB   C -17.675  11.182   1.220 1.00 . B B .  57 SER CB   1 1 
        1  1480 2 2 57 SER H    H -16.101   9.388   0.843 1.00 . B B .  57 SER H    1 1 
        1  1481 2 2 57 SER HA   H -15.836  12.245   0.895 1.00 . B B .  57 SER HA   1 1 
        1  1482 2 2 57 SER HB2  H -18.224  12.084   1.490 1.00 . B B .  57 SER HB2  1 1 
        1  1483 2 2 57 SER HB3  H -17.827  10.971   0.161 1.00 . B B .  57 SER HB3  1 1 
        1  1484 2 2 57 SER HG   H -19.102   9.999   1.791 1.00 . B B .  57 SER HG   1 1 
        1  1485 2 2 57 SER N    N -15.515  10.193   1.012 1.00 . B B .  57 SER N    1 1 
        1  1486 2 2 57 SER O    O -15.993  12.802   3.401 1.00 . B B .  57 SER O    1 1 
        1  1487 2 2 57 SER OG   O -18.168  10.104   1.985 1.00 . B B .  57 SER OG   1 1 
        1  1488 2 2 58 ASP C    C -13.928  11.347   5.365 1.00 . B B .  58 ASP C    1 1 
        1  1489 2 2 58 ASP CA   C -15.305  10.730   5.153 1.00 . B B .  58 ASP CA   1 1 
        1  1490 2 2 58 ASP CB   C -15.319   9.349   5.808 1.00 . B B .  58 ASP CB   1 1 
        1  1491 2 2 58 ASP CG   C -15.390   9.450   7.331 1.00 . B B .  58 ASP CG   1 1 
        1  1492 2 2 58 ASP H    H -15.608   9.687   3.317 1.00 . B B .  58 ASP H    1 1 
        1  1493 2 2 58 ASP HA   H -16.061  11.359   5.622 1.00 . B B .  58 ASP HA   1 1 
        1  1494 2 2 58 ASP HB2  H -16.180   8.787   5.446 1.00 . B B .  58 ASP HB2  1 1 
        1  1495 2 2 58 ASP HB3  H -14.418   8.808   5.518 1.00 . B B .  58 ASP HB3  1 1 
        1  1496 2 2 58 ASP N    N -15.621  10.608   3.732 1.00 . B B .  58 ASP N    1 1 
        1  1497 2 2 58 ASP O    O -13.608  11.793   6.467 1.00 . B B .  58 ASP O    1 1 
        1  1498 2 2 58 ASP OD1  O -16.344  10.095   7.824 1.00 . B B .  58 ASP OD1  1 1 
        1  1499 2 2 58 ASP OD2  O -14.493   8.881   7.993 1.00 . B B .  58 ASP OD2  1 1 
        1  1500 2 2 59 TYR C    C -11.594  12.948   3.256 1.00 . B B .  59 TYR C    1 1 
        1  1501 2 2 59 TYR CA   C -11.768  11.892   4.342 1.00 . B B .  59 TYR CA   1 1 
        1  1502 2 2 59 TYR CB   C -10.754  10.752   4.225 1.00 . B B .  59 TYR CB   1 1 
        1  1503 2 2 59 TYR CD1  C -10.730  10.343   6.725 1.00 . B B .  59 TYR CD1  1 1 
        1  1504 2 2 59 TYR CD2  C -10.649   8.438   5.221 1.00 . B B .  59 TYR CD2  1 1 
        1  1505 2 2 59 TYR CE1  C -10.658   9.482   7.829 1.00 . B B .  59 TYR CE1  1 1 
        1  1506 2 2 59 TYR CE2  C -10.553   7.572   6.322 1.00 . B B .  59 TYR CE2  1 1 
        1  1507 2 2 59 TYR CG   C -10.715   9.823   5.422 1.00 . B B .  59 TYR CG   1 1 
        1  1508 2 2 59 TYR CZ   C -10.559   8.092   7.631 1.00 . B B .  59 TYR CZ   1 1 
        1  1509 2 2 59 TYR H    H -13.454  10.988   3.430 1.00 . B B .  59 TYR H    1 1 
        1  1510 2 2 59 TYR HA   H -11.618  12.394   5.298 1.00 . B B .  59 TYR HA   1 1 
        1  1511 2 2 59 TYR HB2  H -10.973  10.175   3.325 1.00 . B B .  59 TYR HB2  1 1 
        1  1512 2 2 59 TYR HB3  H  -9.758  11.180   4.118 1.00 . B B .  59 TYR HB3  1 1 
        1  1513 2 2 59 TYR HD1  H -10.793  11.409   6.887 1.00 . B B .  59 TYR HD1  1 1 
        1  1514 2 2 59 TYR HD2  H -10.660   8.039   4.218 1.00 . B B .  59 TYR HD2  1 1 
        1  1515 2 2 59 TYR HE1  H -10.675   9.879   8.833 1.00 . B B .  59 TYR HE1  1 1 
        1  1516 2 2 59 TYR HE2  H -10.466   6.507   6.170 1.00 . B B .  59 TYR HE2  1 1 
        1  1517 2 2 59 TYR HH   H -10.392   6.332   8.456 1.00 . B B .  59 TYR HH   1 1 
        1  1518 2 2 59 TYR N    N -13.119  11.366   4.305 1.00 . B B .  59 TYR N    1 1 
        1  1519 2 2 59 TYR O    O -10.484  13.180   2.787 1.00 . B B .  59 TYR O    1 1 
        1  1520 2 2 59 TYR OH   O -10.469   7.255   8.705 1.00 . B B .  59 TYR OH   1 1 
        1  1521 2 2 60 ASN C    C -12.005  14.520   0.636 1.00 . B B .  60 ASN C    1 1 
        1  1522 2 2 60 ASN CA   C -12.777  14.693   1.945 1.00 . B B .  60 ASN CA   1 1 
        1  1523 2 2 60 ASN CB   C -12.389  15.963   2.704 1.00 . B B .  60 ASN CB   1 1 
        1  1524 2 2 60 ASN CG   C -10.890  16.125   2.927 1.00 . B B .  60 ASN CG   1 1 
        1  1525 2 2 60 ASN H    H -13.590  13.284   3.267 1.00 . B B .  60 ASN H    1 1 
        1  1526 2 2 60 ASN HA   H -13.826  14.793   1.669 1.00 . B B .  60 ASN HA   1 1 
        1  1527 2 2 60 ASN HB2  H -12.769  16.819   2.145 1.00 . B B .  60 ASN HB2  1 1 
        1  1528 2 2 60 ASN HB3  H -12.876  15.945   3.679 1.00 . B B .  60 ASN HB3  1 1 
        1  1529 2 2 60 ASN HD21 H -11.067  15.487   4.846 1.00 . B B .  60 ASN HD21 1 1 
        1  1530 2 2 60 ASN HD22 H  -9.445  15.911   4.332 1.00 . B B .  60 ASN HD22 1 1 
        1  1531 2 2 60 ASN N    N -12.708  13.578   2.872 1.00 . B B .  60 ASN N    1 1 
        1  1532 2 2 60 ASN ND2  N -10.430  15.817   4.134 1.00 . B B .  60 ASN ND2  1 1 
        1  1533 2 2 60 ASN O    O -11.727  15.515  -0.029 1.00 . B B .  60 ASN O    1 1 
        1  1534 2 2 60 ASN OD1  O -10.148  16.521   2.032 1.00 . B B .  60 ASN OD1  1 1 
        1  1535 2 2 61 ILE C    C -11.761  13.516  -2.187 1.00 . B B .  61 ILE C    1 1 
        1  1536 2 2 61 ILE CA   C -10.933  13.045  -0.989 1.00 . B B .  61 ILE CA   1 1 
        1  1537 2 2 61 ILE CB   C -10.586  11.554  -1.098 1.00 . B B .  61 ILE CB   1 1 
        1  1538 2 2 61 ILE CD1  C  -9.364   9.673   0.117 1.00 . B B .  61 ILE CD1  1 1 
        1  1539 2 2 61 ILE CG1  C  -9.561  11.181  -0.020 1.00 . B B .  61 ILE CG1  1 1 
        1  1540 2 2 61 ILE CG2  C -10.020  11.230  -2.485 1.00 . B B .  61 ILE CG2  1 1 
        1  1541 2 2 61 ILE H    H -11.906  12.501   0.831 1.00 . B B .  61 ILE H    1 1 
        1  1542 2 2 61 ILE HA   H -10.007  13.619  -0.976 1.00 . B B .  61 ILE HA   1 1 
        1  1543 2 2 61 ILE HB   H -11.492  10.969  -0.937 1.00 . B B .  61 ILE HB   1 1 
        1  1544 2 2 61 ILE HD11 H -10.304   9.213   0.421 1.00 . B B .  61 ILE HD11 1 1 
        1  1545 2 2 61 ILE HD12 H  -9.027   9.243  -0.826 1.00 . B B .  61 ILE HD12 1 1 
        1  1546 2 2 61 ILE HD13 H  -8.613   9.478   0.882 1.00 . B B .  61 ILE HD13 1 1 
        1  1547 2 2 61 ILE HG12 H  -8.606  11.640  -0.275 1.00 . B B .  61 ILE HG12 1 1 
        1  1548 2 2 61 ILE HG13 H  -9.887  11.556   0.950 1.00 . B B .  61 ILE HG13 1 1 
        1  1549 2 2 61 ILE HG21 H  -9.124  11.824  -2.663 1.00 . B B .  61 ILE HG21 1 1 
        1  1550 2 2 61 ILE HG22 H  -9.767  10.172  -2.553 1.00 . B B .  61 ILE HG22 1 1 
        1  1551 2 2 61 ILE HG23 H -10.763  11.453  -3.251 1.00 . B B .  61 ILE HG23 1 1 
        1  1552 2 2 61 ILE N    N -11.658  13.289   0.250 1.00 . B B .  61 ILE N    1 1 
        1  1553 2 2 61 ILE O    O -12.966  13.269  -2.256 1.00 . B B .  61 ILE O    1 1 
        1  1554 2 2 62 GLN C    C -10.822  14.292  -5.536 1.00 . B B .  62 GLN C    1 1 
        1  1555 2 2 62 GLN CA   C -11.680  14.707  -4.353 1.00 . B B .  62 GLN CA   1 1 
        1  1556 2 2 62 GLN CB   C -11.736  16.235  -4.291 1.00 . B B .  62 GLN CB   1 1 
        1  1557 2 2 62 GLN CD   C -13.752  16.402  -2.748 1.00 . B B .  62 GLN CD   1 1 
        1  1558 2 2 62 GLN CG   C -12.282  16.749  -2.962 1.00 . B B .  62 GLN CG   1 1 
        1  1559 2 2 62 GLN H    H -10.116  14.389  -2.984 1.00 . B B .  62 GLN H    1 1 
        1  1560 2 2 62 GLN HA   H -12.684  14.311  -4.510 1.00 . B B .  62 GLN HA   1 1 
        1  1561 2 2 62 GLN HB2  H -10.725  16.627  -4.408 1.00 . B B .  62 GLN HB2  1 1 
        1  1562 2 2 62 GLN HB3  H -12.347  16.618  -5.108 1.00 . B B .  62 GLN HB3  1 1 
        1  1563 2 2 62 GLN HE21 H -13.496  16.334  -0.736 1.00 . B B .  62 GLN HE21 1 1 
        1  1564 2 2 62 GLN HE22 H -15.127  16.027  -1.302 1.00 . B B .  62 GLN HE22 1 1 
        1  1565 2 2 62 GLN HG2  H -11.685  16.339  -2.148 1.00 . B B .  62 GLN HG2  1 1 
        1  1566 2 2 62 GLN HG3  H -12.151  17.831  -2.924 1.00 . B B .  62 GLN HG3  1 1 
        1  1567 2 2 62 GLN N    N -11.096  14.191  -3.127 1.00 . B B .  62 GLN N    1 1 
        1  1568 2 2 62 GLN NE2  N -14.159  16.242  -1.492 1.00 . B B .  62 GLN NE2  1 1 
        1  1569 2 2 62 GLN O    O  -9.845  13.558  -5.386 1.00 . B B .  62 GLN O    1 1 
        1  1570 2 2 62 GLN OE1  O -14.519  16.276  -3.702 1.00 . B B .  62 GLN OE1  1 1 
        1  1571 2 2 63 LYS C    C  -8.997  15.104  -7.763 1.00 . B B .  63 LYS C    1 1 
        1  1572 2 2 63 LYS CA   C -10.399  14.530  -7.916 1.00 . B B .  63 LYS CA   1 1 
        1  1573 2 2 63 LYS CB   C -11.147  15.126  -9.103 1.00 . B B .  63 LYS CB   1 1 
        1  1574 2 2 63 LYS CD   C -12.245  17.171 -10.041 1.00 . B B .  63 LYS CD   1 1 
        1  1575 2 2 63 LYS CE   C -11.850  16.865 -11.486 1.00 . B B .  63 LYS CE   1 1 
        1  1576 2 2 63 LYS CG   C -11.212  16.655  -9.039 1.00 . B B .  63 LYS CG   1 1 
        1  1577 2 2 63 LYS H    H -12.021  15.322  -6.827 1.00 . B B .  63 LYS H    1 1 
        1  1578 2 2 63 LYS HA   H -10.288  13.458  -8.075 1.00 . B B .  63 LYS HA   1 1 
        1  1579 2 2 63 LYS HB2  H -10.643  14.813 -10.018 1.00 . B B .  63 LYS HB2  1 1 
        1  1580 2 2 63 LYS HB3  H -12.161  14.725  -9.112 1.00 . B B .  63 LYS HB3  1 1 
        1  1581 2 2 63 LYS HD2  H -13.197  16.687  -9.825 1.00 . B B .  63 LYS HD2  1 1 
        1  1582 2 2 63 LYS HD3  H -12.359  18.248  -9.918 1.00 . B B .  63 LYS HD3  1 1 
        1  1583 2 2 63 LYS HE2  H -11.588  15.810 -11.569 1.00 . B B .  63 LYS HE2  1 1 
        1  1584 2 2 63 LYS HE3  H -12.709  17.057 -12.127 1.00 . B B .  63 LYS HE3  1 1 
        1  1585 2 2 63 LYS HG2  H -11.522  16.960  -8.039 1.00 . B B .  63 LYS HG2  1 1 
        1  1586 2 2 63 LYS HG3  H -10.233  17.078  -9.260 1.00 . B B .  63 LYS HG3  1 1 
        1  1587 2 2 63 LYS HZ1  H -10.502  17.501 -12.900 1.00 . B B .  63 LYS HZ1  1 1 
        1  1588 2 2 63 LYS HZ2  H -10.954  18.679 -11.849 1.00 . B B .  63 LYS HZ2  1 1 
        1  1589 2 2 63 LYS HZ3  H  -9.890  17.516 -11.383 1.00 . B B .  63 LYS HZ3  1 1 
        1  1590 2 2 63 LYS N    N -11.185  14.764  -6.726 1.00 . B B .  63 LYS N    1 1 
        1  1591 2 2 63 LYS NZ   N -10.718  17.700 -11.933 1.00 . B B .  63 LYS NZ   1 1 
        1  1592 2 2 63 LYS O    O  -8.800  16.157  -7.156 1.00 . B B .  63 LYS O    1 1 
        1  1593 2 2 64 GLU C    C  -6.031  15.127  -7.041 1.00 . B B .  64 GLU C    1 1 
        1  1594 2 2 64 GLU CA   C  -6.640  14.799  -8.407 1.00 . B B .  64 GLU CA   1 1 
        1  1595 2 2 64 GLU CB   C  -6.539  15.977  -9.377 1.00 . B B .  64 GLU CB   1 1 
        1  1596 2 2 64 GLU CD   C  -7.040  16.832 -11.686 1.00 . B B .  64 GLU CD   1 1 
        1  1597 2 2 64 GLU CG   C  -7.207  15.666 -10.717 1.00 . B B .  64 GLU CG   1 1 
        1  1598 2 2 64 GLU H    H  -8.273  13.503  -8.751 1.00 . B B .  64 GLU H    1 1 
        1  1599 2 2 64 GLU HA   H  -6.072  13.968  -8.824 1.00 . B B .  64 GLU HA   1 1 
        1  1600 2 2 64 GLU HB2  H  -7.009  16.856  -8.938 1.00 . B B .  64 GLU HB2  1 1 
        1  1601 2 2 64 GLU HB3  H  -5.482  16.188  -9.548 1.00 . B B .  64 GLU HB3  1 1 
        1  1602 2 2 64 GLU HG2  H  -6.761  14.770 -11.151 1.00 . B B .  64 GLU HG2  1 1 
        1  1603 2 2 64 GLU HG3  H  -8.270  15.480 -10.566 1.00 . B B .  64 GLU HG3  1 1 
        1  1604 2 2 64 GLU N    N  -8.031  14.389  -8.333 1.00 . B B .  64 GLU N    1 1 
        1  1605 2 2 64 GLU O    O  -5.048  15.860  -6.959 1.00 . B B .  64 GLU O    1 1 
        1  1606 2 2 64 GLU OE1  O  -5.994  16.879 -12.372 1.00 . B B .  64 GLU OE1  1 1 
        1  1607 2 2 64 GLU OE2  O  -7.968  17.673 -11.730 1.00 . B B .  64 GLU OE2  1 1 
        1  1608 2 2 65 SER C    C  -4.848  14.345  -4.213 1.00 . B B .  65 SER C    1 1 
        1  1609 2 2 65 SER CA   C  -6.202  14.937  -4.603 1.00 . B B .  65 SER CA   1 1 
        1  1610 2 2 65 SER CB   C  -7.266  14.476  -3.616 1.00 . B B .  65 SER CB   1 1 
        1  1611 2 2 65 SER H    H  -7.366  13.932  -6.068 1.00 . B B .  65 SER H    1 1 
        1  1612 2 2 65 SER HA   H  -6.135  16.024  -4.545 1.00 . B B .  65 SER HA   1 1 
        1  1613 2 2 65 SER HB2  H  -7.518  13.430  -3.795 1.00 . B B .  65 SER HB2  1 1 
        1  1614 2 2 65 SER HB3  H  -6.879  14.582  -2.604 1.00 . B B .  65 SER HB3  1 1 
        1  1615 2 2 65 SER HG   H  -8.741  15.188  -4.649 1.00 . B B .  65 SER HG   1 1 
        1  1616 2 2 65 SER N    N  -6.610  14.593  -5.958 1.00 . B B .  65 SER N    1 1 
        1  1617 2 2 65 SER O    O  -4.265  14.770  -3.220 1.00 . B B .  65 SER O    1 1 
        1  1618 2 2 65 SER OG   O  -8.416  15.282  -3.750 1.00 . B B .  65 SER OG   1 1 
        1  1619 2 2 66 THR C    C  -3.140  11.845  -3.473 1.00 . B B .  66 THR C    1 1 
        1  1620 2 2 66 THR CA   C  -3.124  12.628  -4.786 1.00 . B B .  66 THR CA   1 1 
        1  1621 2 2 66 THR CB   C  -1.929  13.577  -4.869 1.00 . B B .  66 THR CB   1 1 
        1  1622 2 2 66 THR CG2  C  -0.614  12.848  -4.581 1.00 . B B .  66 THR CG2  1 1 
        1  1623 2 2 66 THR H    H  -4.911  13.123  -5.805 1.00 . B B .  66 THR H    1 1 
        1  1624 2 2 66 THR HA   H  -3.024  11.917  -5.606 1.00 . B B .  66 THR HA   1 1 
        1  1625 2 2 66 THR HB   H  -2.075  14.378  -4.145 1.00 . B B .  66 THR HB   1 1 
        1  1626 2 2 66 THR HG1  H  -2.644  14.679  -6.292 1.00 . B B .  66 THR HG1  1 1 
        1  1627 2 2 66 THR HG21 H  -0.500  12.008  -5.265 1.00 . B B .  66 THR HG21 1 1 
        1  1628 2 2 66 THR HG22 H   0.222  13.535  -4.719 1.00 . B B .  66 THR HG22 1 1 
        1  1629 2 2 66 THR HG23 H  -0.608  12.481  -3.554 1.00 . B B .  66 THR HG23 1 1 
        1  1630 2 2 66 THR N    N  -4.363  13.374  -4.995 1.00 . B B .  66 THR N    1 1 
        1  1631 2 2 66 THR O    O  -3.414  12.383  -2.404 1.00 . B B .  66 THR O    1 1 
        1  1632 2 2 66 THR OG1  O  -1.861  14.138  -6.163 1.00 . B B .  66 THR OG1  1 1 
        1  1633 2 2 67 LEU C    C  -1.497   8.858  -2.473 1.00 . B B .  67 LEU C    1 1 
        1  1634 2 2 67 LEU CA   C  -2.824   9.610  -2.462 1.00 . B B .  67 LEU CA   1 1 
        1  1635 2 2 67 LEU CB   C  -3.986   8.618  -2.609 1.00 . B B .  67 LEU CB   1 1 
        1  1636 2 2 67 LEU CD1  C  -6.023  10.151  -2.631 1.00 . B B .  67 LEU CD1  1 1 
        1  1637 2 2 67 LEU CD2  C  -6.201   7.845  -1.771 1.00 . B B .  67 LEU CD2  1 1 
        1  1638 2 2 67 LEU CG   C  -5.269   9.048  -1.890 1.00 . B B .  67 LEU CG   1 1 
        1  1639 2 2 67 LEU H    H  -2.590  10.184  -4.480 1.00 . B B .  67 LEU H    1 1 
        1  1640 2 2 67 LEU HA   H  -2.914  10.132  -1.510 1.00 . B B .  67 LEU HA   1 1 
        1  1641 2 2 67 LEU HB2  H  -4.199   8.464  -3.667 1.00 . B B .  67 LEU HB2  1 1 
        1  1642 2 2 67 LEU HB3  H  -3.681   7.663  -2.184 1.00 . B B .  67 LEU HB3  1 1 
        1  1643 2 2 67 LEU HD11 H  -6.241   9.830  -3.650 1.00 . B B .  67 LEU HD11 1 1 
        1  1644 2 2 67 LEU HD12 H  -6.953  10.363  -2.103 1.00 . B B .  67 LEU HD12 1 1 
        1  1645 2 2 67 LEU HD13 H  -5.423  11.061  -2.654 1.00 . B B .  67 LEU HD13 1 1 
        1  1646 2 2 67 LEU HD21 H  -6.450   7.472  -2.764 1.00 . B B .  67 LEU HD21 1 1 
        1  1647 2 2 67 LEU HD22 H  -5.708   7.058  -1.199 1.00 . B B .  67 LEU HD22 1 1 
        1  1648 2 2 67 LEU HD23 H  -7.111   8.139  -1.248 1.00 . B B .  67 LEU HD23 1 1 
        1  1649 2 2 67 LEU HG   H  -5.013   9.386  -0.886 1.00 . B B .  67 LEU HG   1 1 
        1  1650 2 2 67 LEU N    N  -2.835  10.551  -3.572 1.00 . B B .  67 LEU N    1 1 
        1  1651 2 2 67 LEU O    O  -0.660   9.075  -3.351 1.00 . B B .  67 LEU O    1 1 
        1  1652 2 2 68 HIS C    C  -0.429   5.735  -1.094 1.00 . B B .  68 HIS C    1 1 
        1  1653 2 2 68 HIS CA   C  -0.083   7.191  -1.376 1.00 . B B .  68 HIS CA   1 1 
        1  1654 2 2 68 HIS CB   C   0.778   7.789  -0.262 1.00 . B B .  68 HIS CB   1 1 
        1  1655 2 2 68 HIS CD2  C   1.842   9.832  -1.366 1.00 . B B .  68 HIS CD2  1 1 
        1  1656 2 2 68 HIS CE1  C   0.892  11.425  -0.183 1.00 . B B .  68 HIS CE1  1 1 
        1  1657 2 2 68 HIS CG   C   1.013   9.267  -0.438 1.00 . B B .  68 HIS CG   1 1 
        1  1658 2 2 68 HIS H    H  -2.028   7.818  -0.810 1.00 . B B .  68 HIS H    1 1 
        1  1659 2 2 68 HIS HA   H   0.471   7.250  -2.313 1.00 . B B .  68 HIS HA   1 1 
        1  1660 2 2 68 HIS HB2  H   0.277   7.636   0.694 1.00 . B B .  68 HIS HB2  1 1 
        1  1661 2 2 68 HIS HB3  H   1.740   7.276  -0.238 1.00 . B B .  68 HIS HB3  1 1 
        1  1662 2 2 68 HIS HD2  H   2.445   9.314  -2.098 1.00 . B B .  68 HIS HD2  1 1 
        1  1663 2 2 68 HIS HE1  H   0.625  12.409   0.173 1.00 . B B .  68 HIS HE1  1 1 
        1  1664 2 2 68 HIS HE2  H   2.237  11.899  -1.720 1.00 . B B .  68 HIS HE2  1 1 
        1  1665 2 2 68 HIS N    N  -1.304   7.968  -1.499 1.00 . B B .  68 HIS N    1 1 
        1  1666 2 2 68 HIS ND1  N   0.412  10.275   0.317 1.00 . B B .  68 HIS ND1  1 1 
        1  1667 2 2 68 HIS NE2  N   1.750  11.191  -1.189 1.00 . B B .  68 HIS NE2  1 1 
        1  1668 2 2 68 HIS O    O  -1.494   5.442  -0.558 1.00 . B B .  68 HIS O    1 1 
        1  1669 2 2 69 LEU C    C   1.504   2.652  -0.994 1.00 . B B .  69 LEU C    1 1 
        1  1670 2 2 69 LEU CA   C   0.221   3.391  -1.354 1.00 . B B .  69 LEU CA   1 1 
        1  1671 2 2 69 LEU CB   C  -0.303   2.923  -2.719 1.00 . B B .  69 LEU CB   1 1 
        1  1672 2 2 69 LEU CD1  C  -1.732   0.993  -1.949 1.00 . B B .  69 LEU CD1  1 1 
        1  1673 2 2 69 LEU CD2  C  -0.884   1.072  -4.275 1.00 . B B .  69 LEU CD2  1 1 
        1  1674 2 2 69 LEU CG   C  -0.557   1.417  -2.825 1.00 . B B .  69 LEU CG   1 1 
        1  1675 2 2 69 LEU H    H   1.349   5.114  -1.849 1.00 . B B .  69 LEU H    1 1 
        1  1676 2 2 69 LEU HA   H  -0.531   3.199  -0.589 1.00 . B B .  69 LEU HA   1 1 
        1  1677 2 2 69 LEU HB2  H  -1.238   3.445  -2.925 1.00 . B B .  69 LEU HB2  1 1 
        1  1678 2 2 69 LEU HB3  H   0.425   3.206  -3.479 1.00 . B B .  69 LEU HB3  1 1 
        1  1679 2 2 69 LEU HD11 H  -1.506   1.210  -0.905 1.00 . B B .  69 LEU HD11 1 1 
        1  1680 2 2 69 LEU HD12 H  -2.627   1.540  -2.243 1.00 . B B .  69 LEU HD12 1 1 
        1  1681 2 2 69 LEU HD13 H  -1.904  -0.077  -2.068 1.00 . B B .  69 LEU HD13 1 1 
        1  1682 2 2 69 LEU HD21 H  -0.028   1.313  -4.907 1.00 . B B .  69 LEU HD21 1 1 
        1  1683 2 2 69 LEU HD22 H  -1.104   0.008  -4.359 1.00 . B B .  69 LEU HD22 1 1 
        1  1684 2 2 69 LEU HD23 H  -1.744   1.654  -4.608 1.00 . B B .  69 LEU HD23 1 1 
        1  1685 2 2 69 LEU HG   H   0.336   0.864  -2.534 1.00 . B B .  69 LEU HG   1 1 
        1  1686 2 2 69 LEU N    N   0.467   4.816  -1.455 1.00 . B B .  69 LEU N    1 1 
        1  1687 2 2 69 LEU O    O   2.605   3.093  -1.315 1.00 . B B .  69 LEU O    1 1 
        1  1688 2 2 70 VAL C    C   1.849  -0.819  -0.248 1.00 . B B .  70 VAL C    1 1 
        1  1689 2 2 70 VAL CA   C   2.392   0.581   0.028 1.00 . B B .  70 VAL CA   1 1 
        1  1690 2 2 70 VAL CB   C   2.792   0.795   1.494 1.00 . B B .  70 VAL CB   1 1 
        1  1691 2 2 70 VAL CG1  C   3.687  -0.330   2.005 1.00 . B B .  70 VAL CG1  1 1 
        1  1692 2 2 70 VAL CG2  C   3.567   2.106   1.621 1.00 . B B .  70 VAL CG2  1 1 
        1  1693 2 2 70 VAL H    H   0.399   1.256  -0.037 1.00 . B B .  70 VAL H    1 1 
        1  1694 2 2 70 VAL HA   H   3.271   0.760  -0.592 1.00 . B B .  70 VAL HA   1 1 
        1  1695 2 2 70 VAL HB   H   1.902   0.846   2.121 1.00 . B B .  70 VAL HB   1 1 
        1  1696 2 2 70 VAL HG11 H   3.119  -1.261   2.044 1.00 . B B .  70 VAL HG11 1 1 
        1  1697 2 2 70 VAL HG12 H   4.541  -0.452   1.338 1.00 . B B .  70 VAL HG12 1 1 
        1  1698 2 2 70 VAL HG13 H   4.032  -0.089   3.009 1.00 . B B .  70 VAL HG13 1 1 
        1  1699 2 2 70 VAL HG21 H   4.450   2.080   0.983 1.00 . B B .  70 VAL HG21 1 1 
        1  1700 2 2 70 VAL HG22 H   2.935   2.939   1.319 1.00 . B B .  70 VAL HG22 1 1 
        1  1701 2 2 70 VAL HG23 H   3.877   2.247   2.657 1.00 . B B .  70 VAL HG23 1 1 
        1  1702 2 2 70 VAL N    N   1.333   1.513  -0.322 1.00 . B B .  70 VAL N    1 1 
        1  1703 2 2 70 VAL O    O   0.635  -0.996  -0.342 1.00 . B B .  70 VAL O    1 1 
        1  1704 2 2 71 LEU C    C   3.074  -4.225   0.067 1.00 . B B .  71 LEU C    1 1 
        1  1705 2 2 71 LEU CA   C   2.290  -3.167  -0.703 1.00 . B B .  71 LEU CA   1 1 
        1  1706 2 2 71 LEU CB   C   2.382  -3.399  -2.221 1.00 . B B .  71 LEU CB   1 1 
        1  1707 2 2 71 LEU CD1  C   3.725  -3.969  -4.231 1.00 . B B .  71 LEU CD1  1 1 
        1  1708 2 2 71 LEU CD2  C   4.696  -2.382  -2.597 1.00 . B B .  71 LEU CD2  1 1 
        1  1709 2 2 71 LEU CG   C   3.808  -3.619  -2.746 1.00 . B B .  71 LEU CG   1 1 
        1  1710 2 2 71 LEU H    H   3.714  -1.647  -0.258 1.00 . B B .  71 LEU H    1 1 
        1  1711 2 2 71 LEU HA   H   1.242  -3.261  -0.420 1.00 . B B .  71 LEU HA   1 1 
        1  1712 2 2 71 LEU HB2  H   1.797  -4.288  -2.456 1.00 . B B .  71 LEU HB2  1 1 
        1  1713 2 2 71 LEU HB3  H   1.927  -2.558  -2.743 1.00 . B B .  71 LEU HB3  1 1 
        1  1714 2 2 71 LEU HD11 H   3.282  -3.139  -4.783 1.00 . B B .  71 LEU HD11 1 1 
        1  1715 2 2 71 LEU HD12 H   4.725  -4.166  -4.616 1.00 . B B .  71 LEU HD12 1 1 
        1  1716 2 2 71 LEU HD13 H   3.111  -4.860  -4.366 1.00 . B B .  71 LEU HD13 1 1 
        1  1717 2 2 71 LEU HD21 H   4.894  -2.193  -1.542 1.00 . B B .  71 LEU HD21 1 1 
        1  1718 2 2 71 LEU HD22 H   5.645  -2.557  -3.104 1.00 . B B .  71 LEU HD22 1 1 
        1  1719 2 2 71 LEU HD23 H   4.204  -1.518  -3.043 1.00 . B B .  71 LEU HD23 1 1 
        1  1720 2 2 71 LEU HG   H   4.265  -4.456  -2.220 1.00 . B B .  71 LEU HG   1 1 
        1  1721 2 2 71 LEU N    N   2.726  -1.817  -0.376 1.00 . B B .  71 LEU N    1 1 
        1  1722 2 2 71 LEU O    O   4.077  -3.928   0.715 1.00 . B B .  71 LEU O    1 1 
        1  1723 2 2 72 ARG C    C   3.237  -7.786  -0.382 1.00 . B B .  72 ARG C    1 1 
        1  1724 2 2 72 ARG CA   C   3.208  -6.628   0.605 1.00 . B B .  72 ARG CA   1 1 
        1  1725 2 2 72 ARG CB   C   2.431  -7.034   1.862 1.00 . B B .  72 ARG CB   1 1 
        1  1726 2 2 72 ARG CD   C   1.500  -4.931   2.931 1.00 . B B .  72 ARG CD   1 1 
        1  1727 2 2 72 ARG CG   C   2.585  -6.009   2.981 1.00 . B B .  72 ARG CG   1 1 
        1  1728 2 2 72 ARG CZ   C   1.650  -3.962   5.216 1.00 . B B .  72 ARG CZ   1 1 
        1  1729 2 2 72 ARG H    H   1.751  -5.633  -0.555 1.00 . B B .  72 ARG H    1 1 
        1  1730 2 2 72 ARG HA   H   4.236  -6.395   0.883 1.00 . B B .  72 ARG HA   1 1 
        1  1731 2 2 72 ARG HB2  H   1.376  -7.180   1.631 1.00 . B B .  72 ARG HB2  1 1 
        1  1732 2 2 72 ARG HB3  H   2.837  -7.979   2.225 1.00 . B B .  72 ARG HB3  1 1 
        1  1733 2 2 72 ARG HD2  H   1.457  -4.496   1.932 1.00 . B B .  72 ARG HD2  1 1 
        1  1734 2 2 72 ARG HD3  H   0.533  -5.383   3.150 1.00 . B B .  72 ARG HD3  1 1 
        1  1735 2 2 72 ARG HE   H   2.088  -2.973   3.513 1.00 . B B .  72 ARG HE   1 1 
        1  1736 2 2 72 ARG HG2  H   2.519  -6.538   3.932 1.00 . B B .  72 ARG HG2  1 1 
        1  1737 2 2 72 ARG HG3  H   3.573  -5.557   2.895 1.00 . B B .  72 ARG HG3  1 1 
        1  1738 2 2 72 ARG HH11 H   1.005  -5.893   5.209 1.00 . B B .  72 ARG HH11 1 1 
        1  1739 2 2 72 ARG HH12 H   1.162  -5.148   6.788 1.00 . B B .  72 ARG HH12 1 1 
        1  1740 2 2 72 ARG HH21 H   2.244  -2.050   5.587 1.00 . B B .  72 ARG HH21 1 1 
        1  1741 2 2 72 ARG HH22 H   1.850  -3.020   6.993 1.00 . B B .  72 ARG HH22 1 1 
        1  1742 2 2 72 ARG N    N   2.594  -5.469  -0.023 1.00 . B B .  72 ARG N    1 1 
        1  1743 2 2 72 ARG NE   N   1.776  -3.857   3.891 1.00 . B B .  72 ARG NE   1 1 
        1  1744 2 2 72 ARG NH1  N   1.235  -5.093   5.782 1.00 . B B .  72 ARG NH1  1 1 
        1  1745 2 2 72 ARG NH2  N   1.936  -2.922   5.992 1.00 . B B .  72 ARG NH2  1 1 
        1  1746 2 2 72 ARG O    O   2.740  -7.676  -1.501 1.00 . B B .  72 ARG O    1 1 
        1  1747 2 2 73 LEU C    C   3.404 -11.330  -0.077 1.00 . B B .  73 LEU C    1 1 
        1  1748 2 2 73 LEU CA   C   4.003 -10.093  -0.742 1.00 . B B .  73 LEU CA   1 1 
        1  1749 2 2 73 LEU CB   C   5.480 -10.245  -1.100 1.00 . B B .  73 LEU CB   1 1 
        1  1750 2 2 73 LEU CD1  C   7.820 -10.599  -0.375 1.00 . B B .  73 LEU CD1  1 1 
        1  1751 2 2 73 LEU CD2  C   6.116  -9.979   1.323 1.00 . B B .  73 LEU CD2  1 1 
        1  1752 2 2 73 LEU CG   C   6.362 -10.760   0.040 1.00 . B B .  73 LEU CG   1 1 
        1  1753 2 2 73 LEU H    H   4.202  -8.918   0.992 1.00 . B B .  73 LEU H    1 1 
        1  1754 2 2 73 LEU HA   H   3.445  -9.935  -1.666 1.00 . B B .  73 LEU HA   1 1 
        1  1755 2 2 73 LEU HB2  H   5.551 -10.954  -1.925 1.00 . B B .  73 LEU HB2  1 1 
        1  1756 2 2 73 LEU HB3  H   5.853  -9.278  -1.437 1.00 . B B .  73 LEU HB3  1 1 
        1  1757 2 2 73 LEU HD11 H   8.033  -9.545  -0.547 1.00 . B B .  73 LEU HD11 1 1 
        1  1758 2 2 73 LEU HD12 H   8.472 -10.981   0.410 1.00 . B B .  73 LEU HD12 1 1 
        1  1759 2 2 73 LEU HD13 H   7.994 -11.157  -1.296 1.00 . B B .  73 LEU HD13 1 1 
        1  1760 2 2 73 LEU HD21 H   6.830 -10.298   2.082 1.00 . B B .  73 LEU HD21 1 1 
        1  1761 2 2 73 LEU HD22 H   6.235  -8.914   1.121 1.00 . B B .  73 LEU HD22 1 1 
        1  1762 2 2 73 LEU HD23 H   5.101 -10.179   1.667 1.00 . B B .  73 LEU HD23 1 1 
        1  1763 2 2 73 LEU HG   H   6.158 -11.816   0.218 1.00 . B B .  73 LEU HG   1 1 
        1  1764 2 2 73 LEU N    N   3.825  -8.898   0.055 1.00 . B B .  73 LEU N    1 1 
        1  1765 2 2 73 LEU O    O   3.783 -12.455  -0.398 1.00 . B B .  73 LEU O    1 1 
        1  1766 2 2 74 ARG C    C   2.749 -12.831   2.641 1.00 . B B .  74 ARG C    1 1 
        1  1767 2 2 74 ARG CA   C   1.803 -12.081   1.707 1.00 . B B .  74 ARG CA   1 1 
        1  1768 2 2 74 ARG CB   C   1.030 -13.071   0.831 1.00 . B B .  74 ARG CB   1 1 
        1  1769 2 2 74 ARG CD   C  -0.829 -13.483   2.520 1.00 . B B .  74 ARG CD   1 1 
        1  1770 2 2 74 ARG CG   C   0.241 -14.113   1.629 1.00 . B B .  74 ARG CG   1 1 
        1  1771 2 2 74 ARG CZ   C  -2.674 -14.374   3.930 1.00 . B B .  74 ARG CZ   1 1 
        1  1772 2 2 74 ARG H    H   2.203 -10.126   0.962 1.00 . B B .  74 ARG H    1 1 
        1  1773 2 2 74 ARG HA   H   1.093 -11.544   2.336 1.00 . B B .  74 ARG HA   1 1 
        1  1774 2 2 74 ARG HB2  H   0.348 -12.499   0.202 1.00 . B B .  74 ARG HB2  1 1 
        1  1775 2 2 74 ARG HB3  H   1.728 -13.601   0.185 1.00 . B B .  74 ARG HB3  1 1 
        1  1776 2 2 74 ARG HD2  H  -0.364 -12.746   3.176 1.00 . B B .  74 ARG HD2  1 1 
        1  1777 2 2 74 ARG HD3  H  -1.568 -12.988   1.890 1.00 . B B .  74 ARG HD3  1 1 
        1  1778 2 2 74 ARG HE   H  -0.983 -15.376   3.472 1.00 . B B .  74 ARG HE   1 1 
        1  1779 2 2 74 ARG HG2  H  -0.242 -14.796   0.931 1.00 . B B .  74 ARG HG2  1 1 
        1  1780 2 2 74 ARG HG3  H   0.928 -14.689   2.250 1.00 . B B .  74 ARG HG3  1 1 
        1  1781 2 2 74 ARG HH11 H  -3.054 -12.502   3.220 1.00 . B B .  74 ARG HH11 1 1 
        1  1782 2 2 74 ARG HH12 H  -4.284 -13.171   4.255 1.00 . B B .  74 ARG HH12 1 1 
        1  1783 2 2 74 ARG HH21 H  -2.632 -16.217   4.789 1.00 . B B .  74 ARG HH21 1 1 
        1  1784 2 2 74 ARG HH22 H  -4.059 -15.267   5.120 1.00 . B B .  74 ARG HH22 1 1 
        1  1785 2 2 74 ARG N    N   2.470 -11.093   0.852 1.00 . B B .  74 ARG N    1 1 
        1  1786 2 2 74 ARG NE   N  -1.481 -14.508   3.341 1.00 . B B .  74 ARG NE   1 1 
        1  1787 2 2 74 ARG NH1  N  -3.392 -13.263   3.791 1.00 . B B .  74 ARG NH1  1 1 
        1  1788 2 2 74 ARG NH2  N  -3.159 -15.364   4.672 1.00 . B B .  74 ARG NH2  1 1 
        1  1789 2 2 74 ARG O    O   2.357 -13.209   3.743 1.00 . B B .  74 ARG O    1 1 
        1  1790 2 2 75 GLY C    C   5.912 -14.529   1.981 1.00 . B B .  75 GLY C    1 1 
        1  1791 2 2 75 GLY CA   C   4.975 -13.803   2.939 1.00 . B B .  75 GLY CA   1 1 
        1  1792 2 2 75 GLY H    H   4.243 -12.671   1.299 1.00 . B B .  75 GLY H    1 1 
        1  1793 2 2 75 GLY HA2  H   5.546 -13.123   3.570 1.00 . B B .  75 GLY HA2  1 1 
        1  1794 2 2 75 GLY HA3  H   4.452 -14.538   3.552 1.00 . B B .  75 GLY HA3  1 1 
        1  1795 2 2 75 GLY N    N   3.985 -13.046   2.201 1.00 . B B .  75 GLY N    1 1 
        1  1796 2 2 75 GLY O    O   6.968 -15.014   2.390 1.00 . B B .  75 GLY O    1 1 
        1  1797 2 2 76 GLY C    C   5.561 -15.267  -1.663 1.00 . B B .  76 GLY C    1 1 
        1  1798 2 2 76 GLY CA   C   6.307 -15.258  -0.334 1.00 . B B .  76 GLY CA   1 1 
        1  1799 2 2 76 GLY H    H   4.644 -14.180   0.437 1.00 . B B .  76 GLY H    1 1 
        1  1800 2 2 76 GLY HA2  H   7.252 -14.731  -0.459 1.00 . B B .  76 GLY HA2  1 1 
        1  1801 2 2 76 GLY HA3  H   6.513 -16.286  -0.037 1.00 . B B .  76 GLY HA3  1 1 
        1  1802 2 2 76 GLY N    N   5.524 -14.601   0.702 1.00 . B B .  76 GLY N    1 1 
        1  1803 2 2 76 GLY O    O   6.026 -14.562  -2.586 1.00 . B B .  76 GLY O    1 1 
        1  1804 2 2 76 GLY OXT  O   4.536 -15.979  -1.743 1.00 . B B .  76 GLY OXT  1 1 
        2  1805 1 1  7 LEU C    C  17.473   5.732   8.584 1.00 . A A . 491 LEU C    1 1 
        2  1806 1 1  7 LEU CA   C  17.047   5.852  10.045 1.00 . A A . 491 LEU CA   1 1 
        2  1807 1 1  7 LEU CB   C  16.476   4.521  10.557 1.00 . A A . 491 LEU CB   1 1 
        2  1808 1 1  7 LEU CD1  C  14.045   4.727   9.897 1.00 . A A . 491 LEU CD1  1 1 
        2  1809 1 1  7 LEU CD2  C  14.742   3.255  11.773 1.00 . A A . 491 LEU CD2  1 1 
        2  1810 1 1  7 LEU CG   C  15.028   4.565  11.056 1.00 . A A . 491 LEU CG   1 1 
        2  1811 1 1  7 LEU H    H  15.314   6.715  10.830 1.00 . A A . 491 LEU H    1 1 
        2  1812 1 1  7 LEU HA   H  17.919   6.078  10.660 1.00 . A A . 491 LEU HA   1 1 
        2  1813 1 1  7 LEU HB2  H  16.552   3.765   9.776 1.00 . A A . 491 LEU HB2  1 1 
        2  1814 1 1  7 LEU HB3  H  17.107   4.193  11.382 1.00 . A A . 491 LEU HB3  1 1 
        2  1815 1 1  7 LEU HD11 H  14.238   5.661   9.370 1.00 . A A . 491 LEU HD11 1 1 
        2  1816 1 1  7 LEU HD12 H  14.164   3.895   9.203 1.00 . A A . 491 LEU HD12 1 1 
        2  1817 1 1  7 LEU HD13 H  13.026   4.736  10.282 1.00 . A A . 491 LEU HD13 1 1 
        2  1818 1 1  7 LEU HD21 H  13.719   3.258  12.149 1.00 . A A . 491 LEU HD21 1 1 
        2  1819 1 1  7 LEU HD22 H  14.880   2.419  11.089 1.00 . A A . 491 LEU HD22 1 1 
        2  1820 1 1  7 LEU HD23 H  15.436   3.165  12.610 1.00 . A A . 491 LEU HD23 1 1 
        2  1821 1 1  7 LEU HG   H  14.890   5.369  11.779 1.00 . A A . 491 LEU HG   1 1 
        2  1822 1 1  7 LEU N    N  16.126   6.940  10.273 1.00 . A A . 491 LEU N    1 1 
        2  1823 1 1  7 LEU O    O  16.673   5.931   7.670 1.00 . A A . 491 LEU O    1 1 
        2  1824 1 1  8 PRO C    C  19.006   3.735   6.636 1.00 . A A . 492 PRO C    1 1 
        2  1825 1 1  8 PRO CA   C  19.354   5.148   7.088 1.00 . A A . 492 PRO CA   1 1 
        2  1826 1 1  8 PRO CB   C  20.852   5.335   7.330 1.00 . A A . 492 PRO CB   1 1 
        2  1827 1 1  8 PRO CD   C  19.714   5.226   9.445 1.00 . A A . 492 PRO CD   1 1 
        2  1828 1 1  8 PRO CG   C  21.041   4.876   8.772 1.00 . A A . 492 PRO CG   1 1 
        2  1829 1 1  8 PRO HA   H  19.022   5.846   6.319 1.00 . A A . 492 PRO HA   1 1 
        2  1830 1 1  8 PRO HB2  H  21.460   4.755   6.635 1.00 . A A . 492 PRO HB2  1 1 
        2  1831 1 1  8 PRO HB3  H  21.096   6.395   7.256 1.00 . A A . 492 PRO HB3  1 1 
        2  1832 1 1  8 PRO HD2  H  19.413   4.415  10.109 1.00 . A A . 492 PRO HD2  1 1 
        2  1833 1 1  8 PRO HD3  H  19.780   6.155  10.011 1.00 . A A . 492 PRO HD3  1 1 
        2  1834 1 1  8 PRO HG2  H  21.181   3.795   8.788 1.00 . A A . 492 PRO HG2  1 1 
        2  1835 1 1  8 PRO HG3  H  21.883   5.378   9.248 1.00 . A A . 492 PRO HG3  1 1 
        2  1836 1 1  8 PRO N    N  18.751   5.398   8.378 1.00 . A A . 492 PRO N    1 1 
        2  1837 1 1  8 PRO O    O  18.164   3.064   7.233 1.00 . A A . 492 PRO O    1 1 
        2  1838 1 1  9 LEU C    C  20.061   0.860   5.851 1.00 . A A . 493 LEU C    1 1 
        2  1839 1 1  9 LEU CA   C  19.527   1.983   4.968 1.00 . A A . 493 LEU CA   1 1 
        2  1840 1 1  9 LEU CB   C  20.240   2.069   3.620 1.00 . A A . 493 LEU CB   1 1 
        2  1841 1 1  9 LEU CD1  C  20.057   1.839   1.149 1.00 . A A . 493 LEU CD1  1 1 
        2  1842 1 1  9 LEU CD2  C  19.294  -0.035   2.602 1.00 . A A . 493 LEU CD2  1 1 
        2  1843 1 1  9 LEU CG   C  19.408   1.482   2.484 1.00 . A A . 493 LEU CG   1 1 
        2  1844 1 1  9 LEU H    H  20.325   3.915   5.117 1.00 . A A . 493 LEU H    1 1 
        2  1845 1 1  9 LEU HA   H  18.460   1.789   4.860 1.00 . A A . 493 LEU HA   1 1 
        2  1846 1 1  9 LEU HB2  H  20.413   3.122   3.396 1.00 . A A . 493 LEU HB2  1 1 
        2  1847 1 1  9 LEU HB3  H  21.222   1.599   3.686 1.00 . A A . 493 LEU HB3  1 1 
        2  1848 1 1  9 LEU HD11 H  19.459   1.428   0.336 1.00 . A A . 493 LEU HD11 1 1 
        2  1849 1 1  9 LEU HD12 H  20.099   2.924   1.045 1.00 . A A . 493 LEU HD12 1 1 
        2  1850 1 1  9 LEU HD13 H  21.064   1.428   1.111 1.00 . A A . 493 LEU HD13 1 1 
        2  1851 1 1  9 LEU HD21 H  18.742  -0.420   1.744 1.00 . A A . 493 LEU HD21 1 1 
        2  1852 1 1  9 LEU HD22 H  20.290  -0.477   2.615 1.00 . A A . 493 LEU HD22 1 1 
        2  1853 1 1  9 LEU HD23 H  18.764  -0.299   3.517 1.00 . A A . 493 LEU HD23 1 1 
        2  1854 1 1  9 LEU HG   H  18.416   1.932   2.529 1.00 . A A . 493 LEU HG   1 1 
        2  1855 1 1  9 LEU N    N  19.668   3.294   5.569 1.00 . A A . 493 LEU N    1 1 
        2  1856 1 1  9 LEU O    O  20.571  -0.148   5.365 1.00 . A A . 493 LEU O    1 1 
        2  1857 1 1 10 GLN C    C  19.597  -1.120   8.301 1.00 . A A . 494 GLN C    1 1 
        2  1858 1 1 10 GLN CA   C  20.467   0.126   8.142 1.00 . A A . 494 GLN CA   1 1 
        2  1859 1 1 10 GLN CB   C  20.611   0.885   9.452 1.00 . A A . 494 GLN CB   1 1 
        2  1860 1 1 10 GLN CD   C  18.650   0.320  11.001 1.00 . A A . 494 GLN CD   1 1 
        2  1861 1 1 10 GLN CG   C  19.290   1.342  10.066 1.00 . A A . 494 GLN CG   1 1 
        2  1862 1 1 10 GLN H    H  19.467   1.872   7.497 1.00 . A A . 494 GLN H    1 1 
        2  1863 1 1 10 GLN HA   H  21.461  -0.171   7.806 1.00 . A A . 494 GLN HA   1 1 
        2  1864 1 1 10 GLN HB2  H  21.167   0.262  10.153 1.00 . A A . 494 GLN HB2  1 1 
        2  1865 1 1 10 GLN HB3  H  21.195   1.779   9.236 1.00 . A A . 494 GLN HB3  1 1 
        2  1866 1 1 10 GLN HE21 H  16.997   1.482  11.170 1.00 . A A . 494 GLN HE21 1 1 
        2  1867 1 1 10 GLN HE22 H  16.966  -0.026  12.074 1.00 . A A . 494 GLN HE22 1 1 
        2  1868 1 1 10 GLN HG2  H  19.479   2.245  10.646 1.00 . A A . 494 GLN HG2  1 1 
        2  1869 1 1 10 GLN HG3  H  18.594   1.590   9.264 1.00 . A A . 494 GLN HG3  1 1 
        2  1870 1 1 10 GLN N    N  19.943   1.046   7.161 1.00 . A A . 494 GLN N    1 1 
        2  1871 1 1 10 GLN NE2  N  17.436   0.616  11.453 1.00 . A A . 494 GLN NE2  1 1 
        2  1872 1 1 10 GLN O    O  20.109  -2.181   8.657 1.00 . A A . 494 GLN O    1 1 
        2  1873 1 1 10 GLN OE1  O  19.230  -0.715  11.316 1.00 . A A . 494 GLN OE1  1 1 
        2  1874 1 1 11 ALA C    C  16.331  -2.113   6.996 1.00 . A A . 495 ALA C    1 1 
        2  1875 1 1 11 ALA CA   C  17.390  -2.143   8.099 1.00 . A A . 495 ALA CA   1 1 
        2  1876 1 1 11 ALA CB   C  16.742  -2.200   9.481 1.00 . A A . 495 ALA CB   1 1 
        2  1877 1 1 11 ALA H    H  17.928  -0.086   7.801 1.00 . A A . 495 ALA H    1 1 
        2  1878 1 1 11 ALA HA   H  17.977  -3.050   7.956 1.00 . A A . 495 ALA HA   1 1 
        2  1879 1 1 11 ALA HB1  H  17.513  -2.322  10.242 1.00 . A A . 495 ALA HB1  1 1 
        2  1880 1 1 11 ALA HB2  H  16.185  -1.282   9.670 1.00 . A A . 495 ALA HB2  1 1 
        2  1881 1 1 11 ALA HB3  H  16.060  -3.049   9.531 1.00 . A A . 495 ALA HB3  1 1 
        2  1882 1 1 11 ALA N    N  18.293  -0.998   8.036 1.00 . A A . 495 ALA N    1 1 
        2  1883 1 1 11 ALA O    O  15.457  -2.979   6.956 1.00 . A A . 495 ALA O    1 1 
        2  1884 1 1 12 LEU C    C  15.891  -2.077   3.908 1.00 . A A . 496 LEU C    1 1 
        2  1885 1 1 12 LEU CA   C  15.506  -1.032   4.963 1.00 . A A . 496 LEU CA   1 1 
        2  1886 1 1 12 LEU CB   C  15.643   0.380   4.391 1.00 . A A . 496 LEU CB   1 1 
        2  1887 1 1 12 LEU CD1  C  15.440   2.830   4.789 1.00 . A A . 496 LEU CD1  1 1 
        2  1888 1 1 12 LEU CD2  C  13.632   1.340   5.579 1.00 . A A . 496 LEU CD2  1 1 
        2  1889 1 1 12 LEU CG   C  15.138   1.451   5.364 1.00 . A A . 496 LEU CG   1 1 
        2  1890 1 1 12 LEU H    H  17.114  -0.416   6.184 1.00 . A A . 496 LEU H    1 1 
        2  1891 1 1 12 LEU HA   H  14.481  -1.209   5.286 1.00 . A A . 496 LEU HA   1 1 
        2  1892 1 1 12 LEU HB2  H  16.693   0.566   4.164 1.00 . A A . 496 LEU HB2  1 1 
        2  1893 1 1 12 LEU HB3  H  15.076   0.444   3.463 1.00 . A A . 496 LEU HB3  1 1 
        2  1894 1 1 12 LEU HD11 H  15.098   3.596   5.485 1.00 . A A . 496 LEU HD11 1 1 
        2  1895 1 1 12 LEU HD12 H  16.517   2.920   4.645 1.00 . A A . 496 LEU HD12 1 1 
        2  1896 1 1 12 LEU HD13 H  14.931   2.947   3.832 1.00 . A A . 496 LEU HD13 1 1 
        2  1897 1 1 12 LEU HD21 H  13.308   2.130   6.256 1.00 . A A . 496 LEU HD21 1 1 
        2  1898 1 1 12 LEU HD22 H  13.117   1.449   4.623 1.00 . A A . 496 LEU HD22 1 1 
        2  1899 1 1 12 LEU HD23 H  13.386   0.373   6.018 1.00 . A A . 496 LEU HD23 1 1 
        2  1900 1 1 12 LEU HG   H  15.648   1.348   6.322 1.00 . A A . 496 LEU HG   1 1 
        2  1901 1 1 12 LEU N    N  16.402  -1.129   6.100 1.00 . A A . 496 LEU N    1 1 
        2  1902 1 1 12 LEU O    O  17.019  -2.568   3.921 1.00 . A A . 496 LEU O    1 1 
        2  1903 1 1 13 PRO C    C  16.486  -2.912   1.115 1.00 . A A . 497 PRO C    1 1 
        2  1904 1 1 13 PRO CA   C  15.239  -3.330   1.889 1.00 . A A . 497 PRO CA   1 1 
        2  1905 1 1 13 PRO CB   C  13.993  -3.274   1.008 1.00 . A A . 497 PRO CB   1 1 
        2  1906 1 1 13 PRO CD   C  13.600  -1.962   2.964 1.00 . A A . 497 PRO CD   1 1 
        2  1907 1 1 13 PRO CG   C  12.886  -2.893   1.988 1.00 . A A . 497 PRO CG   1 1 
        2  1908 1 1 13 PRO HA   H  15.368  -4.340   2.279 1.00 . A A . 497 PRO HA   1 1 
        2  1909 1 1 13 PRO HB2  H  14.109  -2.481   0.270 1.00 . A A . 497 PRO HB2  1 1 
        2  1910 1 1 13 PRO HB3  H  13.794  -4.227   0.518 1.00 . A A . 497 PRO HB3  1 1 
        2  1911 1 1 13 PRO HD2  H  13.568  -0.939   2.584 1.00 . A A . 497 PRO HD2  1 1 
        2  1912 1 1 13 PRO HD3  H  13.137  -2.021   3.948 1.00 . A A . 497 PRO HD3  1 1 
        2  1913 1 1 13 PRO HG2  H  12.050  -2.398   1.493 1.00 . A A . 497 PRO HG2  1 1 
        2  1914 1 1 13 PRO HG3  H  12.546  -3.783   2.520 1.00 . A A . 497 PRO HG3  1 1 
        2  1915 1 1 13 PRO N    N  14.971  -2.424   2.994 1.00 . A A . 497 PRO N    1 1 
        2  1916 1 1 13 PRO O    O  16.799  -1.726   1.041 1.00 . A A . 497 PRO O    1 1 
        2  1917 1 1 14 GLU C    C  18.257  -3.020  -1.531 1.00 . A A . 498 GLU C    1 1 
        2  1918 1 1 14 GLU CA   C  18.461  -3.645  -0.153 1.00 . A A . 498 GLU CA   1 1 
        2  1919 1 1 14 GLU CB   C  19.260  -4.943  -0.220 1.00 . A A . 498 GLU CB   1 1 
        2  1920 1 1 14 GLU CD   C  21.558  -5.917  -0.536 1.00 . A A . 498 GLU CD   1 1 
        2  1921 1 1 14 GLU CG   C  20.706  -4.654  -0.630 1.00 . A A . 498 GLU CG   1 1 
        2  1922 1 1 14 GLU H    H  16.862  -4.835   0.584 1.00 . A A . 498 GLU H    1 1 
        2  1923 1 1 14 GLU HA   H  19.013  -2.912   0.434 1.00 . A A . 498 GLU HA   1 1 
        2  1924 1 1 14 GLU HB2  H  19.255  -5.400   0.770 1.00 . A A . 498 GLU HB2  1 1 
        2  1925 1 1 14 GLU HB3  H  18.794  -5.620  -0.935 1.00 . A A . 498 GLU HB3  1 1 
        2  1926 1 1 14 GLU HG2  H  20.734  -4.273  -1.651 1.00 . A A . 498 GLU HG2  1 1 
        2  1927 1 1 14 GLU HG3  H  21.109  -3.890   0.033 1.00 . A A . 498 GLU HG3  1 1 
        2  1928 1 1 14 GLU N    N  17.198  -3.884   0.538 1.00 . A A . 498 GLU N    1 1 
        2  1929 1 1 14 GLU O    O  18.543  -3.623  -2.563 1.00 . A A . 498 GLU O    1 1 
        2  1930 1 1 14 GLU OE1  O  21.622  -6.652  -1.548 1.00 . A A . 498 GLU OE1  1 1 
        2  1931 1 1 14 GLU OE2  O  22.141  -6.139   0.549 1.00 . A A . 498 GLU OE2  1 1 
        2  1932 1 1 15 GLY C    C  16.641   0.198  -2.455 1.00 . A A . 499 GLY C    1 1 
        2  1933 1 1 15 GLY CA   C  17.541  -1.005  -2.723 1.00 . A A . 499 GLY CA   1 1 
        2  1934 1 1 15 GLY H    H  17.516  -1.393  -0.624 1.00 . A A . 499 GLY H    1 1 
        2  1935 1 1 15 GLY HA2  H  18.500  -0.661  -3.107 1.00 . A A . 499 GLY HA2  1 1 
        2  1936 1 1 15 GLY HA3  H  17.068  -1.653  -3.461 1.00 . A A . 499 GLY HA3  1 1 
        2  1937 1 1 15 GLY N    N  17.750  -1.791  -1.521 1.00 . A A . 499 GLY N    1 1 
        2  1938 1 1 15 GLY O    O  16.750   1.214  -3.139 1.00 . A A . 499 GLY O    1 1 
        2  1939 1 1 16 VAL C    C  15.707   2.308  -0.443 1.00 . A A . 500 VAL C    1 1 
        2  1940 1 1 16 VAL CA   C  14.880   1.176  -1.050 1.00 . A A . 500 VAL CA   1 1 
        2  1941 1 1 16 VAL CB   C  13.837   0.632  -0.061 1.00 . A A . 500 VAL CB   1 1 
        2  1942 1 1 16 VAL CG1  C  13.004   1.728   0.610 1.00 . A A . 500 VAL CG1  1 1 
        2  1943 1 1 16 VAL CG2  C  12.866  -0.273  -0.826 1.00 . A A . 500 VAL CG2  1 1 
        2  1944 1 1 16 VAL H    H  15.692  -0.786  -0.955 1.00 . A A . 500 VAL H    1 1 
        2  1945 1 1 16 VAL HA   H  14.358   1.567  -1.925 1.00 . A A . 500 VAL HA   1 1 
        2  1946 1 1 16 VAL HB   H  14.345   0.047   0.705 1.00 . A A . 500 VAL HB   1 1 
        2  1947 1 1 16 VAL HG11 H  13.634   2.335   1.260 1.00 . A A . 500 VAL HG11 1 1 
        2  1948 1 1 16 VAL HG12 H  12.541   2.362  -0.146 1.00 . A A . 500 VAL HG12 1 1 
        2  1949 1 1 16 VAL HG13 H  12.222   1.272   1.217 1.00 . A A . 500 VAL HG13 1 1 
        2  1950 1 1 16 VAL HG21 H  12.338   0.309  -1.580 1.00 . A A . 500 VAL HG21 1 1 
        2  1951 1 1 16 VAL HG22 H  13.409  -1.082  -1.314 1.00 . A A . 500 VAL HG22 1 1 
        2  1952 1 1 16 VAL HG23 H  12.143  -0.697  -0.130 1.00 . A A . 500 VAL HG23 1 1 
        2  1953 1 1 16 VAL N    N  15.756   0.085  -1.461 1.00 . A A . 500 VAL N    1 1 
        2  1954 1 1 16 VAL O    O  16.856   2.107  -0.056 1.00 . A A . 500 VAL O    1 1 
        2  1955 1 1 17 ASP C    C  14.874   5.340   1.220 1.00 . A A . 501 ASP C    1 1 
        2  1956 1 1 17 ASP CA   C  15.786   4.666   0.213 1.00 . A A . 501 ASP CA   1 1 
        2  1957 1 1 17 ASP CB   C  16.163   5.648  -0.895 1.00 . A A . 501 ASP CB   1 1 
        2  1958 1 1 17 ASP CG   C  17.308   6.556  -0.457 1.00 . A A . 501 ASP CG   1 1 
        2  1959 1 1 17 ASP H    H  14.175   3.615  -0.701 1.00 . A A . 501 ASP H    1 1 
        2  1960 1 1 17 ASP HA   H  16.693   4.374   0.744 1.00 . A A . 501 ASP HA   1 1 
        2  1961 1 1 17 ASP HB2  H  16.465   5.090  -1.781 1.00 . A A . 501 ASP HB2  1 1 
        2  1962 1 1 17 ASP HB3  H  15.295   6.253  -1.158 1.00 . A A . 501 ASP HB3  1 1 
        2  1963 1 1 17 ASP N    N  15.119   3.504  -0.359 1.00 . A A . 501 ASP N    1 1 
        2  1964 1 1 17 ASP O    O  13.657   5.388   1.058 1.00 . A A . 501 ASP O    1 1 
        2  1965 1 1 17 ASP OD1  O  17.072   7.386   0.449 1.00 . A A . 501 ASP OD1  1 1 
        2  1966 1 1 17 ASP OD2  O  18.410   6.410  -1.031 1.00 . A A . 501 ASP OD2  1 1 
        2  1967 1 1 18 GLN C    C  14.090   7.806   2.763 1.00 . A A . 502 GLN C    1 1 
        2  1968 1 1 18 GLN CA   C  14.796   6.575   3.327 1.00 . A A . 502 GLN CA   1 1 
        2  1969 1 1 18 GLN CB   C  15.788   6.942   4.430 1.00 . A A . 502 GLN CB   1 1 
        2  1970 1 1 18 GLN CD   C  18.124   6.211   3.604 1.00 . A A . 502 GLN CD   1 1 
        2  1971 1 1 18 GLN CG   C  17.156   7.364   3.875 1.00 . A A . 502 GLN CG   1 1 
        2  1972 1 1 18 GLN H    H  16.493   5.783   2.341 1.00 . A A . 502 GLN H    1 1 
        2  1973 1 1 18 GLN HA   H  14.039   5.918   3.755 1.00 . A A . 502 GLN HA   1 1 
        2  1974 1 1 18 GLN HB2  H  15.371   7.768   5.005 1.00 . A A . 502 GLN HB2  1 1 
        2  1975 1 1 18 GLN HB3  H  15.923   6.095   5.103 1.00 . A A . 502 GLN HB3  1 1 
        2  1976 1 1 18 GLN HE21 H  16.729   4.799   4.048 1.00 . A A . 502 GLN HE21 1 1 
        2  1977 1 1 18 GLN HE22 H  18.306   4.194   3.572 1.00 . A A . 502 GLN HE22 1 1 
        2  1978 1 1 18 GLN HG2  H  17.024   7.945   2.961 1.00 . A A . 502 GLN HG2  1 1 
        2  1979 1 1 18 GLN HG3  H  17.627   8.004   4.622 1.00 . A A . 502 GLN HG3  1 1 
        2  1980 1 1 18 GLN N    N  15.489   5.867   2.273 1.00 . A A . 502 GLN N    1 1 
        2  1981 1 1 18 GLN NE2  N  17.681   4.967   3.753 1.00 . A A . 502 GLN NE2  1 1 
        2  1982 1 1 18 GLN O    O  13.051   8.208   3.280 1.00 . A A . 502 GLN O    1 1 
        2  1983 1 1 18 GLN OE1  O  19.278   6.439   3.260 1.00 . A A . 502 GLN OE1  1 1 
        2  1984 1 1 19 GLU C    C  12.740   9.266   0.369 1.00 . A A . 503 GLU C    1 1 
        2  1985 1 1 19 GLU CA   C  14.025   9.602   1.125 1.00 . A A . 503 GLU CA   1 1 
        2  1986 1 1 19 GLU CB   C  15.023  10.313   0.206 1.00 . A A . 503 GLU CB   1 1 
        2  1987 1 1 19 GLU CD   C  16.285  10.188  -1.987 1.00 . A A . 503 GLU CD   1 1 
        2  1988 1 1 19 GLU CG   C  15.159   9.598  -1.141 1.00 . A A . 503 GLU CG   1 1 
        2  1989 1 1 19 GLU H    H  15.484   8.057   1.295 1.00 . A A . 503 GLU H    1 1 
        2  1990 1 1 19 GLU HA   H  13.773  10.267   1.951 1.00 . A A . 503 GLU HA   1 1 
        2  1991 1 1 19 GLU HB2  H  14.668  11.329   0.033 1.00 . A A . 503 GLU HB2  1 1 
        2  1992 1 1 19 GLU HB3  H  15.993  10.353   0.701 1.00 . A A . 503 GLU HB3  1 1 
        2  1993 1 1 19 GLU HG2  H  15.349   8.539  -0.966 1.00 . A A . 503 GLU HG2  1 1 
        2  1994 1 1 19 GLU HG3  H  14.222   9.684  -1.692 1.00 . A A . 503 GLU HG3  1 1 
        2  1995 1 1 19 GLU N    N  14.635   8.416   1.706 1.00 . A A . 503 GLU N    1 1 
        2  1996 1 1 19 GLU O    O  12.108  10.161  -0.189 1.00 . A A . 503 GLU O    1 1 
        2  1997 1 1 19 GLU OE1  O  16.523  11.413  -1.877 1.00 . A A . 503 GLU OE1  1 1 
        2  1998 1 1 19 GLU OE2  O  16.908   9.409  -2.745 1.00 . A A . 503 GLU OE2  1 1 
        2  1999 1 1 20 VAL C    C  10.404   6.501   0.611 1.00 . A A . 504 VAL C    1 1 
        2  2000 1 1 20 VAL CA   C  11.095   7.552  -0.266 1.00 . A A . 504 VAL CA   1 1 
        2  2001 1 1 20 VAL CB   C  11.365   7.101  -1.701 1.00 . A A . 504 VAL CB   1 1 
        2  2002 1 1 20 VAL CG1  C  12.109   5.770  -1.761 1.00 . A A . 504 VAL CG1  1 1 
        2  2003 1 1 20 VAL CG2  C  10.078   7.005  -2.522 1.00 . A A . 504 VAL CG2  1 1 
        2  2004 1 1 20 VAL H    H  12.943   7.277   0.748 1.00 . A A . 504 VAL H    1 1 
        2  2005 1 1 20 VAL HA   H  10.432   8.415  -0.322 1.00 . A A . 504 VAL HA   1 1 
        2  2006 1 1 20 VAL HB   H  11.993   7.871  -2.151 1.00 . A A . 504 VAL HB   1 1 
        2  2007 1 1 20 VAL HG11 H  11.507   4.984  -1.304 1.00 . A A . 504 VAL HG11 1 1 
        2  2008 1 1 20 VAL HG12 H  12.303   5.511  -2.802 1.00 . A A . 504 VAL HG12 1 1 
        2  2009 1 1 20 VAL HG13 H  13.061   5.855  -1.237 1.00 . A A . 504 VAL HG13 1 1 
        2  2010 1 1 20 VAL HG21 H   9.448   6.198  -2.149 1.00 . A A . 504 VAL HG21 1 1 
        2  2011 1 1 20 VAL HG22 H   9.536   7.949  -2.461 1.00 . A A . 504 VAL HG22 1 1 
        2  2012 1 1 20 VAL HG23 H  10.330   6.803  -3.563 1.00 . A A . 504 VAL HG23 1 1 
        2  2013 1 1 20 VAL N    N  12.348   7.986   0.343 1.00 . A A . 504 VAL N    1 1 
        2  2014 1 1 20 VAL O    O   9.502   5.795   0.165 1.00 . A A . 504 VAL O    1 1 
        2  2015 1 1 21 PHE C    C   9.767   6.330   4.073 1.00 . A A . 505 PHE C    1 1 
        2  2016 1 1 21 PHE CA   C  10.225   5.518   2.859 1.00 . A A . 505 PHE CA   1 1 
        2  2017 1 1 21 PHE CB   C  11.244   4.444   3.242 1.00 . A A . 505 PHE CB   1 1 
        2  2018 1 1 21 PHE CD1  C  12.041   4.826   5.594 1.00 . A A . 505 PHE CD1  1 1 
        2  2019 1 1 21 PHE CD2  C  10.463   3.029   5.186 1.00 . A A . 505 PHE CD2  1 1 
        2  2020 1 1 21 PHE CE1  C  12.059   4.504   6.956 1.00 . A A . 505 PHE CE1  1 1 
        2  2021 1 1 21 PHE CE2  C  10.480   2.708   6.550 1.00 . A A . 505 PHE CE2  1 1 
        2  2022 1 1 21 PHE CG   C  11.246   4.087   4.707 1.00 . A A . 505 PHE CG   1 1 
        2  2023 1 1 21 PHE CZ   C  11.278   3.445   7.436 1.00 . A A . 505 PHE CZ   1 1 
        2  2024 1 1 21 PHE H    H  11.615   6.959   2.176 1.00 . A A . 505 PHE H    1 1 
        2  2025 1 1 21 PHE HA   H   9.350   5.030   2.430 1.00 . A A . 505 PHE HA   1 1 
        2  2026 1 1 21 PHE HB2  H  11.053   3.549   2.650 1.00 . A A . 505 PHE HB2  1 1 
        2  2027 1 1 21 PHE HB3  H  12.241   4.804   2.991 1.00 . A A . 505 PHE HB3  1 1 
        2  2028 1 1 21 PHE HD1  H  12.634   5.649   5.223 1.00 . A A . 505 PHE HD1  1 1 
        2  2029 1 1 21 PHE HD2  H   9.844   2.465   4.505 1.00 . A A . 505 PHE HD2  1 1 
        2  2030 1 1 21 PHE HE1  H  12.672   5.076   7.637 1.00 . A A . 505 PHE HE1  1 1 
        2  2031 1 1 21 PHE HE2  H   9.878   1.891   6.922 1.00 . A A . 505 PHE HE2  1 1 
        2  2032 1 1 21 PHE HZ   H  11.289   3.193   8.486 1.00 . A A . 505 PHE HZ   1 1 
        2  2033 1 1 21 PHE N    N  10.830   6.401   1.874 1.00 . A A . 505 PHE N    1 1 
        2  2034 1 1 21 PHE O    O   8.921   5.876   4.843 1.00 . A A . 505 PHE O    1 1 
        2  2035 1 1 22 LYS C    C   8.527   9.096   4.940 1.00 . A A . 506 LYS C    1 1 
        2  2036 1 1 22 LYS CA   C   9.876   8.466   5.285 1.00 . A A . 506 LYS CA   1 1 
        2  2037 1 1 22 LYS CB   C  10.943   9.542   5.495 1.00 . A A . 506 LYS CB   1 1 
        2  2038 1 1 22 LYS CD   C  13.242   9.973   6.448 1.00 . A A . 506 LYS CD   1 1 
        2  2039 1 1 22 LYS CE   C  13.761  10.616   5.163 1.00 . A A . 506 LYS CE   1 1 
        2  2040 1 1 22 LYS CG   C  12.168   8.919   6.174 1.00 . A A . 506 LYS CG   1 1 
        2  2041 1 1 22 LYS H    H  11.065   7.831   3.641 1.00 . A A . 506 LYS H    1 1 
        2  2042 1 1 22 LYS HA   H   9.750   7.918   6.219 1.00 . A A . 506 LYS HA   1 1 
        2  2043 1 1 22 LYS HB2  H  11.221   9.971   4.532 1.00 . A A . 506 LYS HB2  1 1 
        2  2044 1 1 22 LYS HB3  H  10.549  10.327   6.139 1.00 . A A . 506 LYS HB3  1 1 
        2  2045 1 1 22 LYS HD2  H  12.828  10.749   7.090 1.00 . A A . 506 LYS HD2  1 1 
        2  2046 1 1 22 LYS HD3  H  14.080   9.495   6.957 1.00 . A A . 506 LYS HD3  1 1 
        2  2047 1 1 22 LYS HE2  H  14.189   9.844   4.524 1.00 . A A . 506 LYS HE2  1 1 
        2  2048 1 1 22 LYS HE3  H  12.935  11.091   4.635 1.00 . A A . 506 LYS HE3  1 1 
        2  2049 1 1 22 LYS HG2  H  11.857   8.473   7.119 1.00 . A A . 506 LYS HG2  1 1 
        2  2050 1 1 22 LYS HG3  H  12.588   8.131   5.550 1.00 . A A . 506 LYS HG3  1 1 
        2  2051 1 1 22 LYS HZ1  H  14.391  12.363   6.037 1.00 . A A . 506 LYS HZ1  1 1 
        2  2052 1 1 22 LYS HZ2  H  15.553  11.205   5.982 1.00 . A A . 506 LYS HZ2  1 1 
        2  2053 1 1 22 LYS HZ3  H  15.149  12.036   4.618 1.00 . A A . 506 LYS HZ3  1 1 
        2  2054 1 1 22 LYS N    N  10.316   7.536   4.250 1.00 . A A . 506 LYS N    1 1 
        2  2055 1 1 22 LYS NZ   N  14.792  11.628   5.470 1.00 . A A . 506 LYS NZ   1 1 
        2  2056 1 1 22 LYS O    O   8.049   9.973   5.657 1.00 . A A . 506 LYS O    1 1 
        2  2057 1 1 23 GLN C    C   5.477   8.439   4.100 1.00 . A A . 507 GLN C    1 1 
        2  2058 1 1 23 GLN CA   C   6.619   9.157   3.384 1.00 . A A . 507 GLN CA   1 1 
        2  2059 1 1 23 GLN CB   C   6.474   8.935   1.875 1.00 . A A . 507 GLN CB   1 1 
        2  2060 1 1 23 GLN CD   C   8.566  10.325   1.432 1.00 . A A . 507 GLN CD   1 1 
        2  2061 1 1 23 GLN CG   C   7.798   9.046   1.117 1.00 . A A . 507 GLN CG   1 1 
        2  2062 1 1 23 GLN H    H   8.355   7.933   3.289 1.00 . A A . 507 GLN H    1 1 
        2  2063 1 1 23 GLN HA   H   6.559  10.224   3.598 1.00 . A A . 507 GLN HA   1 1 
        2  2064 1 1 23 GLN HB2  H   6.081   7.934   1.703 1.00 . A A . 507 GLN HB2  1 1 
        2  2065 1 1 23 GLN HB3  H   5.763   9.660   1.479 1.00 . A A . 507 GLN HB3  1 1 
        2  2066 1 1 23 GLN HE21 H  10.349   9.354   1.234 1.00 . A A . 507 GLN HE21 1 1 
        2  2067 1 1 23 GLN HE22 H  10.455  11.041   1.645 1.00 . A A . 507 GLN HE22 1 1 
        2  2068 1 1 23 GLN HG2  H   8.421   8.191   1.379 1.00 . A A . 507 GLN HG2  1 1 
        2  2069 1 1 23 GLN HG3  H   7.600   8.996   0.047 1.00 . A A . 507 GLN HG3  1 1 
        2  2070 1 1 23 GLN N    N   7.911   8.655   3.838 1.00 . A A . 507 GLN N    1 1 
        2  2071 1 1 23 GLN NE2  N   9.890  10.229   1.442 1.00 . A A . 507 GLN NE2  1 1 
        2  2072 1 1 23 GLN O    O   4.310   8.644   3.770 1.00 . A A . 507 GLN O    1 1 
        2  2073 1 1 23 GLN OE1  O   7.982  11.381   1.663 1.00 . A A . 507 GLN OE1  1 1 
        2  2074 1 1 24 LEU C    C   4.810   6.973   7.216 1.00 . A A . 508 LEU C    1 1 
        2  2075 1 1 24 LEU CA   C   4.887   6.680   5.717 1.00 . A A . 508 LEU CA   1 1 
        2  2076 1 1 24 LEU CB   C   5.397   5.252   5.494 1.00 . A A . 508 LEU CB   1 1 
        2  2077 1 1 24 LEU CD1  C   6.489   3.587   3.985 1.00 . A A . 508 LEU CD1  1 1 
        2  2078 1 1 24 LEU CD2  C   4.651   5.025   3.095 1.00 . A A . 508 LEU CD2  1 1 
        2  2079 1 1 24 LEU CG   C   5.840   4.969   4.053 1.00 . A A . 508 LEU CG   1 1 
        2  2080 1 1 24 LEU H    H   6.783   7.562   5.369 1.00 . A A . 508 LEU H    1 1 
        2  2081 1 1 24 LEU HA   H   3.893   6.778   5.280 1.00 . A A . 508 LEU HA   1 1 
        2  2082 1 1 24 LEU HB2  H   6.255   5.087   6.147 1.00 . A A . 508 LEU HB2  1 1 
        2  2083 1 1 24 LEU HB3  H   4.613   4.546   5.768 1.00 . A A . 508 LEU HB3  1 1 
        2  2084 1 1 24 LEU HD11 H   6.960   3.461   3.010 1.00 . A A . 508 LEU HD11 1 1 
        2  2085 1 1 24 LEU HD12 H   7.252   3.491   4.757 1.00 . A A . 508 LEU HD12 1 1 
        2  2086 1 1 24 LEU HD13 H   5.733   2.814   4.124 1.00 . A A . 508 LEU HD13 1 1 
        2  2087 1 1 24 LEU HD21 H   3.883   4.324   3.422 1.00 . A A . 508 LEU HD21 1 1 
        2  2088 1 1 24 LEU HD22 H   4.234   6.032   3.080 1.00 . A A . 508 LEU HD22 1 1 
        2  2089 1 1 24 LEU HD23 H   4.983   4.764   2.089 1.00 . A A . 508 LEU HD23 1 1 
        2  2090 1 1 24 LEU HG   H   6.580   5.705   3.743 1.00 . A A . 508 LEU HG   1 1 
        2  2091 1 1 24 LEU N    N   5.818   7.595   5.074 1.00 . A A . 508 LEU N    1 1 
        2  2092 1 1 24 LEU O    O   5.779   7.464   7.794 1.00 . A A . 508 LEU O    1 1 
        2  2093 1 1 25 PRO C    C   4.431   5.877  10.048 1.00 . A A . 509 PRO C    1 1 
        2  2094 1 1 25 PRO CA   C   3.514   6.823   9.291 1.00 . A A . 509 PRO CA   1 1 
        2  2095 1 1 25 PRO CB   C   2.054   6.492   9.592 1.00 . A A . 509 PRO CB   1 1 
        2  2096 1 1 25 PRO CD   C   2.456   6.182   7.239 1.00 . A A . 509 PRO CD   1 1 
        2  2097 1 1 25 PRO CG   C   1.587   5.682   8.387 1.00 . A A . 509 PRO CG   1 1 
        2  2098 1 1 25 PRO HA   H   3.726   7.848   9.594 1.00 . A A . 509 PRO HA   1 1 
        2  2099 1 1 25 PRO HB2  H   1.951   5.920  10.513 1.00 . A A . 509 PRO HB2  1 1 
        2  2100 1 1 25 PRO HB3  H   1.492   7.423   9.671 1.00 . A A . 509 PRO HB3  1 1 
        2  2101 1 1 25 PRO HD2  H   2.666   5.372   6.540 1.00 . A A . 509 PRO HD2  1 1 
        2  2102 1 1 25 PRO HD3  H   1.953   7.003   6.727 1.00 . A A . 509 PRO HD3  1 1 
        2  2103 1 1 25 PRO HG2  H   1.804   4.629   8.567 1.00 . A A . 509 PRO HG2  1 1 
        2  2104 1 1 25 PRO HG3  H   0.527   5.829   8.184 1.00 . A A . 509 PRO HG3  1 1 
        2  2105 1 1 25 PRO N    N   3.672   6.675   7.856 1.00 . A A . 509 PRO N    1 1 
        2  2106 1 1 25 PRO O    O   4.960   4.924   9.484 1.00 . A A . 509 PRO O    1 1 
        2  2107 1 1 26 ALA C    C   5.011   3.911  12.302 1.00 . A A . 510 ALA C    1 1 
        2  2108 1 1 26 ALA CA   C   5.463   5.370  12.212 1.00 . A A . 510 ALA CA   1 1 
        2  2109 1 1 26 ALA CB   C   5.436   6.023  13.592 1.00 . A A . 510 ALA CB   1 1 
        2  2110 1 1 26 ALA H    H   4.133   6.949  11.742 1.00 . A A . 510 ALA H    1 1 
        2  2111 1 1 26 ALA HA   H   6.480   5.396  11.819 1.00 . A A . 510 ALA HA   1 1 
        2  2112 1 1 26 ALA HB1  H   4.412   6.019  13.966 1.00 . A A . 510 ALA HB1  1 1 
        2  2113 1 1 26 ALA HB2  H   6.086   5.474  14.273 1.00 . A A . 510 ALA HB2  1 1 
        2  2114 1 1 26 ALA HB3  H   5.781   7.054  13.510 1.00 . A A . 510 ALA HB3  1 1 
        2  2115 1 1 26 ALA N    N   4.608   6.154  11.339 1.00 . A A . 510 ALA N    1 1 
        2  2116 1 1 26 ALA O    O   5.816   3.038  12.617 1.00 . A A . 510 ALA O    1 1 
        2  2117 1 1 27 ASP C    C   3.442   1.573  10.725 1.00 . A A . 511 ASP C    1 1 
        2  2118 1 1 27 ASP CA   C   3.195   2.283  12.054 1.00 . A A . 511 ASP CA   1 1 
        2  2119 1 1 27 ASP CB   C   1.700   2.342  12.381 1.00 . A A . 511 ASP CB   1 1 
        2  2120 1 1 27 ASP CG   C   1.126   0.956  12.664 1.00 . A A . 511 ASP CG   1 1 
        2  2121 1 1 27 ASP H    H   3.100   4.393  11.795 1.00 . A A . 511 ASP H    1 1 
        2  2122 1 1 27 ASP HA   H   3.718   1.719  12.827 1.00 . A A . 511 ASP HA   1 1 
        2  2123 1 1 27 ASP HB2  H   1.557   2.965  13.264 1.00 . A A . 511 ASP HB2  1 1 
        2  2124 1 1 27 ASP HB3  H   1.169   2.796  11.545 1.00 . A A . 511 ASP HB3  1 1 
        2  2125 1 1 27 ASP N    N   3.730   3.639  12.028 1.00 . A A . 511 ASP N    1 1 
        2  2126 1 1 27 ASP O    O   3.114   0.395  10.585 1.00 . A A . 511 ASP O    1 1 
        2  2127 1 1 27 ASP OD1  O   1.476   0.389  13.722 1.00 . A A . 511 ASP OD1  1 1 
        2  2128 1 1 27 ASP OD2  O   0.337   0.475  11.820 1.00 . A A . 511 ASP OD2  1 1 
        2  2129 1 1 28 ILE C    C   5.994   1.765   8.402 1.00 . A A . 512 ILE C    1 1 
        2  2130 1 1 28 ILE CA   C   4.472   1.659   8.510 1.00 . A A . 512 ILE CA   1 1 
        2  2131 1 1 28 ILE CB   C   3.732   2.261   7.309 1.00 . A A . 512 ILE CB   1 1 
        2  2132 1 1 28 ILE CD1  C   1.408   2.474   6.290 1.00 . A A . 512 ILE CD1  1 1 
        2  2133 1 1 28 ILE CG1  C   2.230   2.027   7.497 1.00 . A A . 512 ILE CG1  1 1 
        2  2134 1 1 28 ILE CG2  C   4.187   1.613   6.000 1.00 . A A . 512 ILE CG2  1 1 
        2  2135 1 1 28 ILE H    H   4.158   3.274   9.863 1.00 . A A . 512 ILE H    1 1 
        2  2136 1 1 28 ILE HA   H   4.229   0.596   8.548 1.00 . A A . 512 ILE HA   1 1 
        2  2137 1 1 28 ILE HB   H   3.927   3.332   7.273 1.00 . A A . 512 ILE HB   1 1 
        2  2138 1 1 28 ILE HD11 H   1.635   3.512   6.049 1.00 . A A . 512 ILE HD11 1 1 
        2  2139 1 1 28 ILE HD12 H   1.621   1.841   5.428 1.00 . A A . 512 ILE HD12 1 1 
        2  2140 1 1 28 ILE HD13 H   0.350   2.380   6.536 1.00 . A A . 512 ILE HD13 1 1 
        2  2141 1 1 28 ILE HG12 H   2.056   0.965   7.669 1.00 . A A . 512 ILE HG12 1 1 
        2  2142 1 1 28 ILE HG13 H   1.893   2.589   8.368 1.00 . A A . 512 ILE HG13 1 1 
        2  2143 1 1 28 ILE HG21 H   3.684   2.083   5.154 1.00 . A A . 512 ILE HG21 1 1 
        2  2144 1 1 28 ILE HG22 H   5.260   1.748   5.867 1.00 . A A . 512 ILE HG22 1 1 
        2  2145 1 1 28 ILE HG23 H   3.948   0.550   6.014 1.00 . A A . 512 ILE HG23 1 1 
        2  2146 1 1 28 ILE N    N   4.021   2.280   9.749 1.00 . A A . 512 ILE N    1 1 
        2  2147 1 1 28 ILE O    O   6.603   1.067   7.596 1.00 . A A . 512 ILE O    1 1 
        2  2148 1 1 29 GLN C    C   8.546   1.205   9.638 1.00 . A A . 513 GLN C    1 1 
        2  2149 1 1 29 GLN CA   C   8.087   2.617   9.284 1.00 . A A . 513 GLN CA   1 1 
        2  2150 1 1 29 GLN CB   C   8.585   3.589  10.360 1.00 . A A . 513 GLN CB   1 1 
        2  2151 1 1 29 GLN CD   C   9.075   5.534   8.821 1.00 . A A . 513 GLN CD   1 1 
        2  2152 1 1 29 GLN CG   C   8.306   5.058  10.040 1.00 . A A . 513 GLN CG   1 1 
        2  2153 1 1 29 GLN H    H   6.106   3.270   9.777 1.00 . A A . 513 GLN H    1 1 
        2  2154 1 1 29 GLN HA   H   8.503   2.892   8.314 1.00 . A A . 513 GLN HA   1 1 
        2  2155 1 1 29 GLN HB2  H   8.106   3.339  11.307 1.00 . A A . 513 GLN HB2  1 1 
        2  2156 1 1 29 GLN HB3  H   9.661   3.462  10.481 1.00 . A A . 513 GLN HB3  1 1 
        2  2157 1 1 29 GLN HE21 H   7.510   5.094   7.608 1.00 . A A . 513 GLN HE21 1 1 
        2  2158 1 1 29 GLN HE22 H   8.933   5.718   6.803 1.00 . A A . 513 GLN HE22 1 1 
        2  2159 1 1 29 GLN HG2  H   7.241   5.197   9.857 1.00 . A A . 513 GLN HG2  1 1 
        2  2160 1 1 29 GLN HG3  H   8.596   5.666  10.897 1.00 . A A . 513 GLN HG3  1 1 
        2  2161 1 1 29 GLN N    N   6.632   2.623   9.207 1.00 . A A . 513 GLN N    1 1 
        2  2162 1 1 29 GLN NE2  N   8.457   5.442   7.650 1.00 . A A . 513 GLN NE2  1 1 
        2  2163 1 1 29 GLN O    O   9.547   0.718   9.120 1.00 . A A . 513 GLN O    1 1 
        2  2164 1 1 29 GLN OE1  O  10.214   5.979   8.930 1.00 . A A . 513 GLN OE1  1 1 
        2  2165 1 1 30 GLU C    C   7.748  -1.870   9.961 1.00 . A A . 514 GLU C    1 1 
        2  2166 1 1 30 GLU CA   C   8.116  -0.795  10.990 1.00 . A A . 514 GLU CA   1 1 
        2  2167 1 1 30 GLU CB   C   7.384  -1.053  12.311 1.00 . A A . 514 GLU CB   1 1 
        2  2168 1 1 30 GLU CD   C   5.171  -1.329  13.468 1.00 . A A . 514 GLU CD   1 1 
        2  2169 1 1 30 GLU CG   C   5.865  -1.059  12.136 1.00 . A A . 514 GLU CG   1 1 
        2  2170 1 1 30 GLU H    H   6.977   0.993  10.911 1.00 . A A . 514 GLU H    1 1 
        2  2171 1 1 30 GLU HA   H   9.189  -0.851  11.173 1.00 . A A . 514 GLU HA   1 1 
        2  2172 1 1 30 GLU HB2  H   7.700  -2.015  12.713 1.00 . A A . 514 GLU HB2  1 1 
        2  2173 1 1 30 GLU HB3  H   7.648  -0.270  13.024 1.00 . A A . 514 GLU HB3  1 1 
        2  2174 1 1 30 GLU HG2  H   5.548  -0.090  11.750 1.00 . A A . 514 GLU HG2  1 1 
        2  2175 1 1 30 GLU HG3  H   5.585  -1.831  11.420 1.00 . A A . 514 GLU HG3  1 1 
        2  2176 1 1 30 GLU N    N   7.797   0.546  10.528 1.00 . A A . 514 GLU N    1 1 
        2  2177 1 1 30 GLU O    O   8.136  -3.024  10.129 1.00 . A A . 514 GLU O    1 1 
        2  2178 1 1 30 GLU OE1  O   5.113  -0.388  14.292 1.00 . A A . 514 GLU OE1  1 1 
        2  2179 1 1 30 GLU OE2  O   4.704  -2.476  13.659 1.00 . A A . 514 GLU OE2  1 1 
        2  2180 1 1 31 GLU C    C   7.585  -2.675   6.806 1.00 . A A . 515 GLU C    1 1 
        2  2181 1 1 31 GLU CA   C   6.561  -2.498   7.923 1.00 . A A . 515 GLU CA   1 1 
        2  2182 1 1 31 GLU CB   C   5.237  -2.047   7.309 1.00 . A A . 515 GLU CB   1 1 
        2  2183 1 1 31 GLU CD   C   3.640  -3.449   8.677 1.00 . A A . 515 GLU CD   1 1 
        2  2184 1 1 31 GLU CG   C   4.097  -2.034   8.327 1.00 . A A . 515 GLU CG   1 1 
        2  2185 1 1 31 GLU H    H   6.752  -0.549   8.760 1.00 . A A . 515 GLU H    1 1 
        2  2186 1 1 31 GLU HA   H   6.418  -3.461   8.414 1.00 . A A . 515 GLU HA   1 1 
        2  2187 1 1 31 GLU HB2  H   5.359  -1.044   6.900 1.00 . A A . 515 GLU HB2  1 1 
        2  2188 1 1 31 GLU HB3  H   4.979  -2.724   6.494 1.00 . A A . 515 GLU HB3  1 1 
        2  2189 1 1 31 GLU HG2  H   4.416  -1.512   9.229 1.00 . A A . 515 GLU HG2  1 1 
        2  2190 1 1 31 GLU HG3  H   3.255  -1.491   7.897 1.00 . A A . 515 GLU HG3  1 1 
        2  2191 1 1 31 GLU N    N   7.013  -1.514   8.902 1.00 . A A . 515 GLU N    1 1 
        2  2192 1 1 31 GLU O    O   7.544  -3.677   6.095 1.00 . A A . 515 GLU O    1 1 
        2  2193 1 1 31 GLU OE1  O   4.227  -4.045   9.607 1.00 . A A . 515 GLU OE1  1 1 
        2  2194 1 1 31 GLU OE2  O   2.698  -3.924   8.005 1.00 . A A . 515 GLU OE2  1 1 
        2  2195 1 1 32 ILE C    C  10.861  -2.058   6.265 1.00 . A A . 516 ILE C    1 1 
        2  2196 1 1 32 ILE CA   C   9.518  -1.767   5.603 1.00 . A A . 516 ILE CA   1 1 
        2  2197 1 1 32 ILE CB   C   9.537  -0.436   4.831 1.00 . A A . 516 ILE CB   1 1 
        2  2198 1 1 32 ILE CD1  C   6.988  -0.559   4.470 1.00 . A A . 516 ILE CD1  1 1 
        2  2199 1 1 32 ILE CG1  C   8.355  -0.256   3.869 1.00 . A A . 516 ILE CG1  1 1 
        2  2200 1 1 32 ILE CG2  C  10.805  -0.313   3.983 1.00 . A A . 516 ILE CG2  1 1 
        2  2201 1 1 32 ILE H    H   8.488  -0.916   7.260 1.00 . A A . 516 ILE H    1 1 
        2  2202 1 1 32 ILE HA   H   9.297  -2.575   4.906 1.00 . A A . 516 ILE HA   1 1 
        2  2203 1 1 32 ILE HB   H   9.518   0.381   5.554 1.00 . A A . 516 ILE HB   1 1 
        2  2204 1 1 32 ILE HD11 H   6.894  -1.631   4.647 1.00 . A A . 516 ILE HD11 1 1 
        2  2205 1 1 32 ILE HD12 H   6.871  -0.005   5.403 1.00 . A A . 516 ILE HD12 1 1 
        2  2206 1 1 32 ILE HD13 H   6.215  -0.252   3.767 1.00 . A A . 516 ILE HD13 1 1 
        2  2207 1 1 32 ILE HG12 H   8.344   0.788   3.555 1.00 . A A . 516 ILE HG12 1 1 
        2  2208 1 1 32 ILE HG13 H   8.497  -0.891   2.994 1.00 . A A . 516 ILE HG13 1 1 
        2  2209 1 1 32 ILE HG21 H  10.790   0.624   3.426 1.00 . A A . 516 ILE HG21 1 1 
        2  2210 1 1 32 ILE HG22 H  11.687  -0.327   4.623 1.00 . A A . 516 ILE HG22 1 1 
        2  2211 1 1 32 ILE HG23 H  10.851  -1.147   3.282 1.00 . A A . 516 ILE HG23 1 1 
        2  2212 1 1 32 ILE N    N   8.500  -1.716   6.645 1.00 . A A . 516 ILE N    1 1 
        2  2213 1 1 32 ILE O    O  11.698  -2.746   5.683 1.00 . A A . 516 ILE O    1 1 
        2  2214 1 1 33 LEU C    C  12.176  -3.392   8.648 1.00 . A A . 517 LEU C    1 1 
        2  2215 1 1 33 LEU CA   C  12.227  -1.907   8.286 1.00 . A A . 517 LEU CA   1 1 
        2  2216 1 1 33 LEU CB   C  12.264  -1.056   9.561 1.00 . A A . 517 LEU CB   1 1 
        2  2217 1 1 33 LEU CD1  C  12.373   1.230  10.538 1.00 . A A . 517 LEU CD1  1 1 
        2  2218 1 1 33 LEU CD2  C  14.114   0.546   8.917 1.00 . A A . 517 LEU CD2  1 1 
        2  2219 1 1 33 LEU CG   C  12.634   0.404   9.280 1.00 . A A . 517 LEU CG   1 1 
        2  2220 1 1 33 LEU H    H  10.399  -0.891   7.870 1.00 . A A . 517 LEU H    1 1 
        2  2221 1 1 33 LEU HA   H  13.134  -1.728   7.708 1.00 . A A . 517 LEU HA   1 1 
        2  2222 1 1 33 LEU HB2  H  11.284  -1.094  10.036 1.00 . A A . 517 LEU HB2  1 1 
        2  2223 1 1 33 LEU HB3  H  12.997  -1.474  10.249 1.00 . A A . 517 LEU HB3  1 1 
        2  2224 1 1 33 LEU HD11 H  13.005   0.873  11.350 1.00 . A A . 517 LEU HD11 1 1 
        2  2225 1 1 33 LEU HD12 H  12.595   2.277  10.334 1.00 . A A . 517 LEU HD12 1 1 
        2  2226 1 1 33 LEU HD13 H  11.326   1.136  10.830 1.00 . A A . 517 LEU HD13 1 1 
        2  2227 1 1 33 LEU HD21 H  14.734   0.243   9.762 1.00 . A A . 517 LEU HD21 1 1 
        2  2228 1 1 33 LEU HD22 H  14.353  -0.068   8.050 1.00 . A A . 517 LEU HD22 1 1 
        2  2229 1 1 33 LEU HD23 H  14.334   1.587   8.681 1.00 . A A . 517 LEU HD23 1 1 
        2  2230 1 1 33 LEU HG   H  12.024   0.788   8.463 1.00 . A A . 517 LEU HG   1 1 
        2  2231 1 1 33 LEU N    N  11.068  -1.541   7.483 1.00 . A A . 517 LEU N    1 1 
        2  2232 1 1 33 LEU O    O  13.145  -3.932   9.176 1.00 . A A . 517 LEU O    1 1 
        2  2233 1 1 34 SER C    C  11.926  -6.242   7.645 1.00 . A A . 518 SER C    1 1 
        2  2234 1 1 34 SER CA   C  10.945  -5.503   8.553 1.00 . A A . 518 SER CA   1 1 
        2  2235 1 1 34 SER CB   C   9.519  -5.970   8.263 1.00 . A A . 518 SER CB   1 1 
        2  2236 1 1 34 SER H    H  10.252  -3.559   8.003 1.00 . A A . 518 SER H    1 1 
        2  2237 1 1 34 SER HA   H  11.188  -5.744   9.588 1.00 . A A . 518 SER HA   1 1 
        2  2238 1 1 34 SER HB2  H   9.175  -5.545   7.321 1.00 . A A . 518 SER HB2  1 1 
        2  2239 1 1 34 SER HB3  H   9.509  -7.058   8.190 1.00 . A A . 518 SER HB3  1 1 
        2  2240 1 1 34 SER HG   H   8.670  -4.624   9.391 1.00 . A A . 518 SER HG   1 1 
        2  2241 1 1 34 SER N    N  11.049  -4.063   8.364 1.00 . A A . 518 SER N    1 1 
        2  2242 1 1 34 SER O    O  12.350  -7.346   7.982 1.00 . A A . 518 SER O    1 1 
        2  2243 1 1 34 SER OG   O   8.654  -5.580   9.309 1.00 . A A . 518 SER OG   1 1 
        2  2244 1 1 35 GLY C    C  12.699  -6.874   4.412 1.00 . A A . 519 GLY C    1 1 
        2  2245 1 1 35 GLY CA   C  13.318  -6.215   5.637 1.00 . A A . 519 GLY CA   1 1 
        2  2246 1 1 35 GLY H    H  11.853  -4.784   6.221 1.00 . A A . 519 GLY H    1 1 
        2  2247 1 1 35 GLY HA2  H  13.977  -5.414   5.305 1.00 . A A . 519 GLY HA2  1 1 
        2  2248 1 1 35 GLY HA3  H  13.907  -6.952   6.184 1.00 . A A . 519 GLY HA3  1 1 
        2  2249 1 1 35 GLY N    N  12.292  -5.649   6.502 1.00 . A A . 519 GLY N    1 1 
        2  2250 1 1 35 GLY O    O  13.204  -7.893   3.939 1.00 . A A . 519 GLY O    1 1 
        2  2251 1 1 36 LYS C    C  11.710  -6.888   1.508 1.00 . A A . 520 LYS C    1 1 
        2  2252 1 1 36 LYS CA   C  10.865  -6.824   2.774 1.00 . A A . 520 LYS CA   1 1 
        2  2253 1 1 36 LYS CB   C   9.621  -5.963   2.544 1.00 . A A . 520 LYS CB   1 1 
        2  2254 1 1 36 LYS CD   C   7.315  -5.433   3.395 1.00 . A A . 520 LYS CD   1 1 
        2  2255 1 1 36 LYS CE   C   7.421  -4.015   2.833 1.00 . A A . 520 LYS CE   1 1 
        2  2256 1 1 36 LYS CG   C   8.697  -5.990   3.762 1.00 . A A . 520 LYS CG   1 1 
        2  2257 1 1 36 LYS H    H  11.243  -5.440   4.286 1.00 . A A . 520 LYS H    1 1 
        2  2258 1 1 36 LYS HA   H  10.539  -7.838   3.007 1.00 . A A . 520 LYS HA   1 1 
        2  2259 1 1 36 LYS HB2  H   9.922  -4.937   2.327 1.00 . A A . 520 LYS HB2  1 1 
        2  2260 1 1 36 LYS HB3  H   9.072  -6.359   1.690 1.00 . A A . 520 LYS HB3  1 1 
        2  2261 1 1 36 LYS HD2  H   6.859  -6.080   2.646 1.00 . A A . 520 LYS HD2  1 1 
        2  2262 1 1 36 LYS HD3  H   6.686  -5.428   4.285 1.00 . A A . 520 LYS HD3  1 1 
        2  2263 1 1 36 LYS HE2  H   7.890  -3.374   3.580 1.00 . A A . 520 LYS HE2  1 1 
        2  2264 1 1 36 LYS HE3  H   8.049  -4.033   1.943 1.00 . A A . 520 LYS HE3  1 1 
        2  2265 1 1 36 LYS HG2  H   8.579  -7.019   4.102 1.00 . A A . 520 LYS HG2  1 1 
        2  2266 1 1 36 LYS HG3  H   9.130  -5.397   4.568 1.00 . A A . 520 LYS HG3  1 1 
        2  2267 1 1 36 LYS HZ1  H   5.515  -3.419   3.306 1.00 . A A . 520 LYS HZ1  1 1 
        2  2268 1 1 36 LYS HZ2  H   6.192  -2.558   2.075 1.00 . A A . 520 LYS HZ2  1 1 
        2  2269 1 1 36 LYS HZ3  H   5.642  -4.084   1.810 1.00 . A A . 520 LYS HZ3  1 1 
        2  2270 1 1 36 LYS N    N  11.606  -6.300   3.899 1.00 . A A . 520 LYS N    1 1 
        2  2271 1 1 36 LYS NZ   N   6.093  -3.478   2.479 1.00 . A A . 520 LYS NZ   1 1 
        2  2272 1 1 36 LYS O    O  12.884  -6.525   1.476 1.00 . A A . 520 LYS O    1 1 
        2  2273 1 1 37 SER C    C  10.563  -7.260  -1.909 1.00 . A A . 521 SER C    1 1 
        2  2274 1 1 37 SER CA   C  11.603  -7.627  -0.852 1.00 . A A . 521 SER CA   1 1 
        2  2275 1 1 37 SER CB   C  11.973  -9.108  -0.954 1.00 . A A . 521 SER CB   1 1 
        2  2276 1 1 37 SER H    H  10.070  -7.563   0.609 1.00 . A A . 521 SER H    1 1 
        2  2277 1 1 37 SER HA   H  12.497  -7.025  -1.010 1.00 . A A . 521 SER HA   1 1 
        2  2278 1 1 37 SER HB2  H  11.098  -9.724  -0.745 1.00 . A A . 521 SER HB2  1 1 
        2  2279 1 1 37 SER HB3  H  12.317  -9.325  -1.966 1.00 . A A . 521 SER HB3  1 1 
        2  2280 1 1 37 SER HG   H  12.674  -9.302   0.849 1.00 . A A . 521 SER HG   1 1 
        2  2281 1 1 37 SER N    N  11.049  -7.365   0.464 1.00 . A A . 521 SER N    1 1 
        2  2282 1 1 37 SER O    O   9.524  -6.686  -1.587 1.00 . A A . 521 SER O    1 1 
        2  2283 1 1 37 SER OG   O  13.006  -9.420  -0.043 1.00 . A A . 521 SER OG   1 1 
        2  2284 1 1 38 ARG C    C   9.937  -5.765  -4.570 1.00 . A A . 522 ARG C    1 1 
        2  2285 1 1 38 ARG CA   C  10.014  -7.273  -4.314 1.00 . A A . 522 ARG CA   1 1 
        2  2286 1 1 38 ARG CB   C   8.627  -7.894  -4.111 1.00 . A A . 522 ARG CB   1 1 
        2  2287 1 1 38 ARG CD   C   8.319  -9.765  -5.790 1.00 . A A . 522 ARG CD   1 1 
        2  2288 1 1 38 ARG CG   C   8.000  -8.307  -5.441 1.00 . A A . 522 ARG CG   1 1 
        2  2289 1 1 38 ARG CZ   C  10.291 -10.819  -6.872 1.00 . A A . 522 ARG CZ   1 1 
        2  2290 1 1 38 ARG H    H  11.704  -8.106  -3.351 1.00 . A A . 522 ARG H    1 1 
        2  2291 1 1 38 ARG HA   H  10.476  -7.725  -5.193 1.00 . A A . 522 ARG HA   1 1 
        2  2292 1 1 38 ARG HB2  H   8.711  -8.771  -3.470 1.00 . A A . 522 ARG HB2  1 1 
        2  2293 1 1 38 ARG HB3  H   7.986  -7.164  -3.616 1.00 . A A . 522 ARG HB3  1 1 
        2  2294 1 1 38 ARG HD2  H   7.952 -10.402  -4.986 1.00 . A A . 522 ARG HD2  1 1 
        2  2295 1 1 38 ARG HD3  H   7.792 -10.020  -6.709 1.00 . A A . 522 ARG HD3  1 1 
        2  2296 1 1 38 ARG HE   H  10.387  -9.515  -5.337 1.00 . A A . 522 ARG HE   1 1 
        2  2297 1 1 38 ARG HG2  H   6.918  -8.208  -5.360 1.00 . A A . 522 ARG HG2  1 1 
        2  2298 1 1 38 ARG HG3  H   8.362  -7.647  -6.229 1.00 . A A . 522 ARG HG3  1 1 
        2  2299 1 1 38 ARG HH11 H   8.513 -11.410  -7.660 1.00 . A A . 522 ARG HH11 1 1 
        2  2300 1 1 38 ARG HH12 H   9.930 -12.111  -8.402 1.00 . A A . 522 ARG HH12 1 1 
        2  2301 1 1 38 ARG HH21 H  12.214 -10.451  -6.315 1.00 . A A . 522 ARG HH21 1 1 
        2  2302 1 1 38 ARG HH22 H  12.019 -11.572  -7.639 1.00 . A A . 522 ARG HH22 1 1 
        2  2303 1 1 38 ARG N    N  10.851  -7.596  -3.170 1.00 . A A . 522 ARG N    1 1 
        2  2304 1 1 38 ARG NE   N   9.758 -10.001  -5.960 1.00 . A A . 522 ARG NE   1 1 
        2  2305 1 1 38 ARG NH1  N   9.518 -11.500  -7.711 1.00 . A A . 522 ARG NH1  1 1 
        2  2306 1 1 38 ARG NH2  N  11.612 -10.958  -6.948 1.00 . A A . 522 ARG NH2  1 1 
        2  2307 1 1 38 ARG O    O   9.093  -5.309  -5.336 1.00 . A A . 522 ARG O    1 1 
        2  2308 1 1 39 GLU C    C  12.283  -3.028  -3.891 1.00 . A A . 523 GLU C    1 1 
        2  2309 1 1 39 GLU CA   C  10.856  -3.542  -4.075 1.00 . A A . 523 GLU CA   1 1 
        2  2310 1 1 39 GLU CB   C   9.896  -2.902  -3.065 1.00 . A A . 523 GLU CB   1 1 
        2  2311 1 1 39 GLU CD   C   9.189  -2.773  -0.627 1.00 . A A . 523 GLU CD   1 1 
        2  2312 1 1 39 GLU CG   C  10.251  -3.256  -1.615 1.00 . A A . 523 GLU CG   1 1 
        2  2313 1 1 39 GLU H    H  11.495  -5.416  -3.309 1.00 . A A . 523 GLU H    1 1 
        2  2314 1 1 39 GLU HA   H  10.527  -3.279  -5.081 1.00 . A A . 523 GLU HA   1 1 
        2  2315 1 1 39 GLU HB2  H   9.921  -1.819  -3.184 1.00 . A A . 523 GLU HB2  1 1 
        2  2316 1 1 39 GLU HB3  H   8.888  -3.256  -3.282 1.00 . A A . 523 GLU HB3  1 1 
        2  2317 1 1 39 GLU HG2  H  10.347  -4.338  -1.512 1.00 . A A . 523 GLU HG2  1 1 
        2  2318 1 1 39 GLU HG3  H  11.210  -2.806  -1.361 1.00 . A A . 523 GLU HG3  1 1 
        2  2319 1 1 39 GLU N    N  10.819  -4.992  -3.928 1.00 . A A . 523 GLU N    1 1 
        2  2320 1 1 39 GLU O    O  13.047  -3.572  -3.096 1.00 . A A . 523 GLU O    1 1 
        2  2321 1 1 39 GLU OE1  O   8.007  -2.693  -1.029 1.00 . A A . 523 GLU OE1  1 1 
        2  2322 1 1 39 GLU OE2  O   9.566  -2.487   0.531 1.00 . A A . 523 GLU OE2  1 1 
        2  2323 1 1 40 ASN C    C  13.910   0.087  -4.977 1.00 . A A . 524 ASN C    1 1 
        2  2324 1 1 40 ASN CA   C  13.979  -1.391  -4.623 1.00 . A A . 524 ASN CA   1 1 
        2  2325 1 1 40 ASN CB   C  14.869  -2.118  -5.637 1.00 . A A . 524 ASN CB   1 1 
        2  2326 1 1 40 ASN CG   C  15.056  -3.593  -5.305 1.00 . A A . 524 ASN CG   1 1 
        2  2327 1 1 40 ASN H    H  11.960  -1.549  -5.245 1.00 . A A . 524 ASN H    1 1 
        2  2328 1 1 40 ASN HA   H  14.386  -1.460  -3.614 1.00 . A A . 524 ASN HA   1 1 
        2  2329 1 1 40 ASN HB2  H  14.423  -2.029  -6.628 1.00 . A A . 524 ASN HB2  1 1 
        2  2330 1 1 40 ASN HB3  H  15.845  -1.634  -5.659 1.00 . A A . 524 ASN HB3  1 1 
        2  2331 1 1 40 ASN HD21 H  13.563  -4.122  -6.580 1.00 . A A . 524 ASN HD21 1 1 
        2  2332 1 1 40 ASN HD22 H  14.379  -5.445  -5.767 1.00 . A A . 524 ASN HD22 1 1 
        2  2333 1 1 40 ASN N    N  12.641  -1.972  -4.633 1.00 . A A . 524 ASN N    1 1 
        2  2334 1 1 40 ASN ND2  N  14.266  -4.456  -5.937 1.00 . A A . 524 ASN ND2  1 1 
        2  2335 1 1 40 ASN O    O  14.905   0.686  -5.374 1.00 . A A . 524 ASN O    1 1 
        2  2336 1 1 40 ASN OD1  O  15.901  -3.953  -4.490 1.00 . A A . 524 ASN OD1  1 1 
        2  2337 1 1 41 LEU C    C  12.487   2.178  -6.787 1.00 . A A . 525 LEU C    1 1 
        2  2338 1 1 41 LEU CA   C  12.381   2.009  -5.265 1.00 . A A . 525 LEU CA   1 1 
        2  2339 1 1 41 LEU CB   C  13.137   3.034  -4.408 1.00 . A A . 525 LEU CB   1 1 
        2  2340 1 1 41 LEU CD1  C  13.515   5.195  -5.674 1.00 . A A . 525 LEU CD1  1 1 
        2  2341 1 1 41 LEU CD2  C  15.287   4.296  -4.234 1.00 . A A . 525 LEU CD2  1 1 
        2  2342 1 1 41 LEU CG   C  14.148   3.898  -5.168 1.00 . A A . 525 LEU CG   1 1 
        2  2343 1 1 41 LEU H    H  11.985   0.120  -4.399 1.00 . A A . 525 LEU H    1 1 
        2  2344 1 1 41 LEU HA   H  11.324   2.121  -5.021 1.00 . A A . 525 LEU HA   1 1 
        2  2345 1 1 41 LEU HB2  H  12.414   3.682  -3.913 1.00 . A A . 525 LEU HB2  1 1 
        2  2346 1 1 41 LEU HB3  H  13.669   2.494  -3.624 1.00 . A A . 525 LEU HB3  1 1 
        2  2347 1 1 41 LEU HD11 H  13.246   5.826  -4.826 1.00 . A A . 525 LEU HD11 1 1 
        2  2348 1 1 41 LEU HD12 H  14.229   5.728  -6.301 1.00 . A A . 525 LEU HD12 1 1 
        2  2349 1 1 41 LEU HD13 H  12.609   4.987  -6.244 1.00 . A A . 525 LEU HD13 1 1 
        2  2350 1 1 41 LEU HD21 H  15.788   3.401  -3.867 1.00 . A A . 525 LEU HD21 1 1 
        2  2351 1 1 41 LEU HD22 H  16.004   4.911  -4.778 1.00 . A A . 525 LEU HD22 1 1 
        2  2352 1 1 41 LEU HD23 H  14.887   4.864  -3.393 1.00 . A A . 525 LEU HD23 1 1 
        2  2353 1 1 41 LEU HG   H  14.560   3.323  -5.997 1.00 . A A . 525 LEU HG   1 1 
        2  2354 1 1 41 LEU N    N  12.719   0.663  -4.831 1.00 . A A . 525 LEU N    1 1 
        2  2355 1 1 41 LEU O    O  11.979   3.142  -7.350 1.00 . A A . 525 LEU O    1 1 
        2  2356 1 1 42 LYS C    C  12.122   0.511  -9.579 1.00 . A A . 526 LYS C    1 1 
        2  2357 1 1 42 LYS CA   C  13.297   1.223  -8.908 1.00 . A A . 526 LYS CA   1 1 
        2  2358 1 1 42 LYS CB   C  14.601   0.500  -9.233 1.00 . A A . 526 LYS CB   1 1 
        2  2359 1 1 42 LYS CD   C  16.277   2.141  -8.216 1.00 . A A . 526 LYS CD   1 1 
        2  2360 1 1 42 LYS CE   C  17.008   1.135  -7.320 1.00 . A A . 526 LYS CE   1 1 
        2  2361 1 1 42 LYS CG   C  15.749   1.479  -9.490 1.00 . A A . 526 LYS CG   1 1 
        2  2362 1 1 42 LYS H    H  13.571   0.471  -6.954 1.00 . A A . 526 LYS H    1 1 
        2  2363 1 1 42 LYS HA   H  13.328   2.248  -9.274 1.00 . A A . 526 LYS HA   1 1 
        2  2364 1 1 42 LYS HB2  H  14.834  -0.157  -8.395 1.00 . A A . 526 LYS HB2  1 1 
        2  2365 1 1 42 LYS HB3  H  14.465  -0.098 -10.134 1.00 . A A . 526 LYS HB3  1 1 
        2  2366 1 1 42 LYS HD2  H  16.973   2.936  -8.486 1.00 . A A . 526 LYS HD2  1 1 
        2  2367 1 1 42 LYS HD3  H  15.443   2.580  -7.670 1.00 . A A . 526 LYS HD3  1 1 
        2  2368 1 1 42 LYS HE2  H  17.247   1.625  -6.377 1.00 . A A . 526 LYS HE2  1 1 
        2  2369 1 1 42 LYS HE3  H  16.353   0.288  -7.112 1.00 . A A . 526 LYS HE3  1 1 
        2  2370 1 1 42 LYS HG2  H  16.571   0.943  -9.964 1.00 . A A . 526 LYS HG2  1 1 
        2  2371 1 1 42 LYS HG3  H  15.403   2.251 -10.178 1.00 . A A . 526 LYS HG3  1 1 
        2  2372 1 1 42 LYS HZ1  H  18.731   0.011  -7.314 1.00 . A A . 526 LYS HZ1  1 1 
        2  2373 1 1 42 LYS HZ2  H  18.065   0.170  -8.805 1.00 . A A . 526 LYS HZ2  1 1 
        2  2374 1 1 42 LYS HZ3  H  18.874   1.428  -8.128 1.00 . A A . 526 LYS HZ3  1 1 
        2  2375 1 1 42 LYS N    N  13.146   1.234  -7.463 1.00 . A A . 526 LYS N    1 1 
        2  2376 1 1 42 LYS NZ   N  18.259   0.651  -7.939 1.00 . A A . 526 LYS NZ   1 1 
        2  2377 1 1 42 LYS O    O  12.096   0.370 -10.800 1.00 . A A . 526 LYS O    1 1 
        2  2378 2 2  1 MET C    C -11.880  11.134 -11.837 1.00 . B B .   1 MET C    1 1 
        2  2379 2 2  1 MET CA   C -12.790  12.328 -12.079 1.00 . B B .   1 MET CA   1 1 
        2  2380 2 2  1 MET CB   C -13.969  12.286 -11.102 1.00 . B B .   1 MET CB   1 1 
        2  2381 2 2  1 MET CE   C -13.806  12.120  -6.907 1.00 . B B .   1 MET CE   1 1 
        2  2382 2 2  1 MET CG   C -13.473  12.110  -9.664 1.00 . B B .   1 MET CG   1 1 
        2  2383 2 2  1 MET H1   H -13.780  11.524 -13.670 1.00 . B B .   1 MET H1   1 1 
        2  2384 2 2  1 MET H2   H -12.458  12.393 -14.106 1.00 . B B .   1 MET H2   1 1 
        2  2385 2 2  1 MET H3   H -13.838  13.167 -13.633 1.00 . B B .   1 MET H3   1 1 
        2  2386 2 2  1 MET HA   H -12.199  13.223 -11.888 1.00 . B B .   1 MET HA   1 1 
        2  2387 2 2  1 MET HB2  H -14.531  13.217 -11.184 1.00 . B B .   1 MET HB2  1 1 
        2  2388 2 2  1 MET HB3  H -14.618  11.446 -11.348 1.00 . B B .   1 MET HB3  1 1 
        2  2389 2 2  1 MET HE1  H -13.231  11.193  -6.906 1.00 . B B .   1 MET HE1  1 1 
        2  2390 2 2  1 MET HE2  H -13.124  12.969  -6.854 1.00 . B B .   1 MET HE2  1 1 
        2  2391 2 2  1 MET HE3  H -14.472  12.134  -6.044 1.00 . B B .   1 MET HE3  1 1 
        2  2392 2 2  1 MET HG2  H -12.987  11.138  -9.581 1.00 . B B .   1 MET HG2  1 1 
        2  2393 2 2  1 MET HG3  H -12.740  12.888  -9.452 1.00 . B B .   1 MET HG3  1 1 
        2  2394 2 2  1 MET N    N -13.248  12.362 -13.479 1.00 . B B .   1 MET N    1 1 
        2  2395 2 2  1 MET O    O -12.229  10.000 -12.152 1.00 . B B .   1 MET O    1 1 
        2  2396 2 2  1 MET SD   S -14.790  12.224  -8.426 1.00 . B B .   1 MET SD   1 1 
        2  2397 2 2  2 GLN C    C  -8.797  10.905  -9.838 1.00 . B B .   2 GLN C    1 1 
        2  2398 2 2  2 GLN CA   C  -9.730  10.386 -10.927 1.00 . B B .   2 GLN CA   1 1 
        2  2399 2 2  2 GLN CB   C  -8.945  10.018 -12.189 1.00 . B B .   2 GLN CB   1 1 
        2  2400 2 2  2 GLN CD   C  -7.583  11.157 -14.017 1.00 . B B .   2 GLN CD   1 1 
        2  2401 2 2  2 GLN CG   C  -7.973  11.142 -12.541 1.00 . B B .   2 GLN CG   1 1 
        2  2402 2 2  2 GLN H    H -10.460  12.362 -11.050 1.00 . B B .   2 GLN H    1 1 
        2  2403 2 2  2 GLN HA   H -10.257   9.508 -10.554 1.00 . B B .   2 GLN HA   1 1 
        2  2404 2 2  2 GLN HB2  H  -8.369   9.108 -12.019 1.00 . B B .   2 GLN HB2  1 1 
        2  2405 2 2  2 GLN HB3  H  -9.646   9.852 -13.006 1.00 . B B .   2 GLN HB3  1 1 
        2  2406 2 2  2 GLN HE21 H  -5.757  11.938 -13.585 1.00 . B B .   2 GLN HE21 1 1 
        2  2407 2 2  2 GLN HE22 H  -6.081  11.667 -15.285 1.00 . B B .   2 GLN HE22 1 1 
        2  2408 2 2  2 GLN HG2  H  -8.434  12.095 -12.280 1.00 . B B .   2 GLN HG2  1 1 
        2  2409 2 2  2 GLN HG3  H  -7.079  11.052 -11.924 1.00 . B B .   2 GLN HG3  1 1 
        2  2410 2 2  2 GLN N    N -10.705  11.406 -11.266 1.00 . B B .   2 GLN N    1 1 
        2  2411 2 2  2 GLN NE2  N  -6.376  11.626 -14.320 1.00 . B B .   2 GLN NE2  1 1 
        2  2412 2 2  2 GLN O    O  -8.851  12.083  -9.483 1.00 . B B .   2 GLN O    1 1 
        2  2413 2 2  2 GLN OE1  O  -8.351  10.752 -14.884 1.00 . B B .   2 GLN OE1  1 1 
        2  2414 2 2  3 ILE C    C  -5.629   9.717  -8.653 1.00 . B B .   3 ILE C    1 1 
        2  2415 2 2  3 ILE CA   C  -6.961  10.368  -8.299 1.00 . B B .   3 ILE CA   1 1 
        2  2416 2 2  3 ILE CB   C  -7.436   9.941  -6.898 1.00 . B B .   3 ILE CB   1 1 
        2  2417 2 2  3 ILE CD1  C  -8.185   7.870  -5.580 1.00 . B B .   3 ILE CD1  1 1 
        2  2418 2 2  3 ILE CG1  C  -7.273   8.426  -6.676 1.00 . B B .   3 ILE CG1  1 1 
        2  2419 2 2  3 ILE CG2  C  -8.861  10.447  -6.663 1.00 . B B .   3 ILE CG2  1 1 
        2  2420 2 2  3 ILE H    H  -7.972   9.076  -9.659 1.00 . B B .   3 ILE H    1 1 
        2  2421 2 2  3 ILE HA   H  -6.820  11.449  -8.293 1.00 . B B .   3 ILE HA   1 1 
        2  2422 2 2  3 ILE HB   H  -6.799  10.439  -6.168 1.00 . B B .   3 ILE HB   1 1 
        2  2423 2 2  3 ILE HD11 H  -7.935   6.823  -5.402 1.00 . B B .   3 ILE HD11 1 1 
        2  2424 2 2  3 ILE HD12 H  -8.050   8.434  -4.657 1.00 . B B .   3 ILE HD12 1 1 
        2  2425 2 2  3 ILE HD13 H  -9.227   7.935  -5.894 1.00 . B B .   3 ILE HD13 1 1 
        2  2426 2 2  3 ILE HG12 H  -7.451   7.870  -7.596 1.00 . B B .   3 ILE HG12 1 1 
        2  2427 2 2  3 ILE HG13 H  -6.238   8.240  -6.391 1.00 . B B .   3 ILE HG13 1 1 
        2  2428 2 2  3 ILE HG21 H  -9.560   9.930  -7.320 1.00 . B B .   3 ILE HG21 1 1 
        2  2429 2 2  3 ILE HG22 H  -9.144  10.286  -5.623 1.00 . B B .   3 ILE HG22 1 1 
        2  2430 2 2  3 ILE HG23 H  -8.892  11.519  -6.862 1.00 . B B .   3 ILE HG23 1 1 
        2  2431 2 2  3 ILE N    N  -7.942  10.028  -9.319 1.00 . B B .   3 ILE N    1 1 
        2  2432 2 2  3 ILE O    O  -5.526   9.039  -9.674 1.00 . B B .   3 ILE O    1 1 
        2  2433 2 2  4 PHE C    C  -2.776   8.721  -6.807 1.00 . B B .   4 PHE C    1 1 
        2  2434 2 2  4 PHE CA   C  -3.290   9.398  -8.061 1.00 . B B .   4 PHE CA   1 1 
        2  2435 2 2  4 PHE CB   C  -2.364  10.537  -8.475 1.00 . B B .   4 PHE CB   1 1 
        2  2436 2 2  4 PHE CD1  C  -2.854  10.771 -10.941 1.00 . B B .   4 PHE CD1  1 1 
        2  2437 2 2  4 PHE CD2  C  -3.337  12.644  -9.470 1.00 . B B .   4 PHE CD2  1 1 
        2  2438 2 2  4 PHE CE1  C  -3.295  11.520 -12.038 1.00 . B B .   4 PHE CE1  1 1 
        2  2439 2 2  4 PHE CE2  C  -3.767  13.394 -10.572 1.00 . B B .   4 PHE CE2  1 1 
        2  2440 2 2  4 PHE CG   C  -2.863  11.336  -9.657 1.00 . B B .   4 PHE CG   1 1 
        2  2441 2 2  4 PHE CZ   C  -3.747  12.833 -11.856 1.00 . B B .   4 PHE CZ   1 1 
        2  2442 2 2  4 PHE H    H  -4.759  10.468  -6.972 1.00 . B B .   4 PHE H    1 1 
        2  2443 2 2  4 PHE HA   H  -3.329   8.668  -8.869 1.00 . B B .   4 PHE HA   1 1 
        2  2444 2 2  4 PHE HB2  H  -2.209  11.200  -7.623 1.00 . B B .   4 PHE HB2  1 1 
        2  2445 2 2  4 PHE HB3  H  -1.384  10.115  -8.697 1.00 . B B .   4 PHE HB3  1 1 
        2  2446 2 2  4 PHE HD1  H  -2.509   9.759 -11.088 1.00 . B B .   4 PHE HD1  1 1 
        2  2447 2 2  4 PHE HD2  H  -3.371  13.072  -8.480 1.00 . B B .   4 PHE HD2  1 1 
        2  2448 2 2  4 PHE HE1  H  -3.284  11.083 -13.026 1.00 . B B .   4 PHE HE1  1 1 
        2  2449 2 2  4 PHE HE2  H  -4.115  14.408 -10.436 1.00 . B B .   4 PHE HE2  1 1 
        2  2450 2 2  4 PHE HZ   H  -4.081  13.414 -12.703 1.00 . B B .   4 PHE HZ   1 1 
        2  2451 2 2  4 PHE N    N  -4.617   9.924  -7.811 1.00 . B B .   4 PHE N    1 1 
        2  2452 2 2  4 PHE O    O  -2.432   9.376  -5.828 1.00 . B B .   4 PHE O    1 1 
        2  2453 2 2  5 VAL C    C  -0.903   6.132  -5.861 1.00 . B B .   5 VAL C    1 1 
        2  2454 2 2  5 VAL CA   C  -2.339   6.610  -5.674 1.00 . B B .   5 VAL CA   1 1 
        2  2455 2 2  5 VAL CB   C  -3.329   5.455  -5.499 1.00 . B B .   5 VAL CB   1 1 
        2  2456 2 2  5 VAL CG1  C  -2.981   4.693  -4.223 1.00 . B B .   5 VAL CG1  1 1 
        2  2457 2 2  5 VAL CG2  C  -4.763   5.994  -5.389 1.00 . B B .   5 VAL CG2  1 1 
        2  2458 2 2  5 VAL H    H  -2.968   6.906  -7.685 1.00 . B B .   5 VAL H    1 1 
        2  2459 2 2  5 VAL HA   H  -2.385   7.238  -4.785 1.00 . B B .   5 VAL HA   1 1 
        2  2460 2 2  5 VAL HB   H  -3.265   4.780  -6.353 1.00 . B B .   5 VAL HB   1 1 
        2  2461 2 2  5 VAL HG11 H  -3.697   3.887  -4.067 1.00 . B B .   5 VAL HG11 1 1 
        2  2462 2 2  5 VAL HG12 H  -1.983   4.267  -4.318 1.00 . B B .   5 VAL HG12 1 1 
        2  2463 2 2  5 VAL HG13 H  -3.006   5.373  -3.371 1.00 . B B .   5 VAL HG13 1 1 
        2  2464 2 2  5 VAL HG21 H  -4.827   6.707  -4.568 1.00 . B B .   5 VAL HG21 1 1 
        2  2465 2 2  5 VAL HG22 H  -5.065   6.487  -6.313 1.00 . B B .   5 VAL HG22 1 1 
        2  2466 2 2  5 VAL HG23 H  -5.450   5.171  -5.192 1.00 . B B .   5 VAL HG23 1 1 
        2  2467 2 2  5 VAL N    N  -2.724   7.392  -6.834 1.00 . B B .   5 VAL N    1 1 
        2  2468 2 2  5 VAL O    O  -0.630   5.275  -6.703 1.00 . B B .   5 VAL O    1 1 
        2  2469 2 2  6 LYS C    C   1.956   5.327  -4.367 1.00 . B B .   6 LYS C    1 1 
        2  2470 2 2  6 LYS CA   C   1.445   6.468  -5.235 1.00 . B B .   6 LYS CA   1 1 
        2  2471 2 2  6 LYS CB   C   2.183   7.777  -4.962 1.00 . B B .   6 LYS CB   1 1 
        2  2472 2 2  6 LYS CD   C   4.384   8.941  -5.193 1.00 . B B .   6 LYS CD   1 1 
        2  2473 2 2  6 LYS CE   C   4.270   9.491  -6.615 1.00 . B B .   6 LYS CE   1 1 
        2  2474 2 2  6 LYS CG   C   3.694   7.587  -5.089 1.00 . B B .   6 LYS CG   1 1 
        2  2475 2 2  6 LYS H    H  -0.275   7.326  -4.336 1.00 . B B .   6 LYS H    1 1 
        2  2476 2 2  6 LYS HA   H   1.629   6.191  -6.273 1.00 . B B .   6 LYS HA   1 1 
        2  2477 2 2  6 LYS HB2  H   1.849   8.526  -5.679 1.00 . B B .   6 LYS HB2  1 1 
        2  2478 2 2  6 LYS HB3  H   1.948   8.122  -3.955 1.00 . B B .   6 LYS HB3  1 1 
        2  2479 2 2  6 LYS HD2  H   3.914   9.633  -4.495 1.00 . B B .   6 LYS HD2  1 1 
        2  2480 2 2  6 LYS HD3  H   5.439   8.822  -4.943 1.00 . B B .   6 LYS HD3  1 1 
        2  2481 2 2  6 LYS HE2  H   4.760   8.796  -7.296 1.00 . B B .   6 LYS HE2  1 1 
        2  2482 2 2  6 LYS HE3  H   3.217   9.574  -6.881 1.00 . B B .   6 LYS HE3  1 1 
        2  2483 2 2  6 LYS HG2  H   4.060   7.062  -4.207 1.00 . B B .   6 LYS HG2  1 1 
        2  2484 2 2  6 LYS HG3  H   3.928   6.996  -5.976 1.00 . B B .   6 LYS HG3  1 1 
        2  2485 2 2  6 LYS HZ1  H   4.466  11.472  -6.102 1.00 . B B .   6 LYS HZ1  1 1 
        2  2486 2 2  6 LYS HZ2  H   5.891  10.746  -6.485 1.00 . B B .   6 LYS HZ2  1 1 
        2  2487 2 2  6 LYS HZ3  H   4.834  11.159  -7.672 1.00 . B B .   6 LYS HZ3  1 1 
        2  2488 2 2  6 LYS N    N   0.017   6.694  -5.068 1.00 . B B .   6 LYS N    1 1 
        2  2489 2 2  6 LYS NZ   N   4.912  10.815  -6.725 1.00 . B B .   6 LYS NZ   1 1 
        2  2490 2 2  6 LYS O    O   1.565   5.191  -3.211 1.00 . B B .   6 LYS O    1 1 
        2  2491 2 2  7 THR C    C   4.601   3.614  -3.452 1.00 . B B .   7 THR C    1 1 
        2  2492 2 2  7 THR CA   C   3.375   3.313  -4.310 1.00 . B B .   7 THR CA   1 1 
        2  2493 2 2  7 THR CB   C   3.772   2.318  -5.402 1.00 . B B .   7 THR CB   1 1 
        2  2494 2 2  7 THR CG2  C   2.563   1.937  -6.252 1.00 . B B .   7 THR CG2  1 1 
        2  2495 2 2  7 THR H    H   3.156   4.716  -5.879 1.00 . B B .   7 THR H    1 1 
        2  2496 2 2  7 THR HA   H   2.608   2.854  -3.685 1.00 . B B .   7 THR HA   1 1 
        2  2497 2 2  7 THR HB   H   4.180   1.417  -4.943 1.00 . B B .   7 THR HB   1 1 
        2  2498 2 2  7 THR HG1  H   5.090   2.252  -6.824 1.00 . B B .   7 THR HG1  1 1 
        2  2499 2 2  7 THR HG21 H   1.783   1.536  -5.605 1.00 . B B .   7 THR HG21 1 1 
        2  2500 2 2  7 THR HG22 H   2.183   2.812  -6.779 1.00 . B B .   7 THR HG22 1 1 
        2  2501 2 2  7 THR HG23 H   2.856   1.180  -6.979 1.00 . B B .   7 THR HG23 1 1 
        2  2502 2 2  7 THR N    N   2.840   4.511  -4.942 1.00 . B B .   7 THR N    1 1 
        2  2503 2 2  7 THR O    O   5.087   4.744  -3.404 1.00 . B B .   7 THR O    1 1 
        2  2504 2 2  7 THR OG1  O   4.750   2.916  -6.221 1.00 . B B .   7 THR OG1  1 1 
        2  2505 2 2  8 LEU C    C   7.521   3.038  -2.782 1.00 . B B .   8 LEU C    1 1 
        2  2506 2 2  8 LEU CA   C   6.301   2.635  -1.948 1.00 . B B .   8 LEU CA   1 1 
        2  2507 2 2  8 LEU CB   C   6.462   1.242  -1.313 1.00 . B B .   8 LEU CB   1 1 
        2  2508 2 2  8 LEU CD1  C   8.922   0.791  -0.763 1.00 . B B .   8 LEU CD1  1 1 
        2  2509 2 2  8 LEU CD2  C   7.561   2.288   0.710 1.00 . B B .   8 LEU CD2  1 1 
        2  2510 2 2  8 LEU CG   C   7.524   1.077  -0.216 1.00 . B B .   8 LEU CG   1 1 
        2  2511 2 2  8 LEU H    H   4.628   1.688  -2.828 1.00 . B B .   8 LEU H    1 1 
        2  2512 2 2  8 LEU HA   H   6.151   3.378  -1.165 1.00 . B B .   8 LEU HA   1 1 
        2  2513 2 2  8 LEU HB2  H   5.505   0.984  -0.859 1.00 . B B .   8 LEU HB2  1 1 
        2  2514 2 2  8 LEU HB3  H   6.657   0.515  -2.100 1.00 . B B .   8 LEU HB3  1 1 
        2  2515 2 2  8 LEU HD11 H   9.582   0.522   0.062 1.00 . B B .   8 LEU HD11 1 1 
        2  2516 2 2  8 LEU HD12 H   8.879  -0.042  -1.465 1.00 . B B .   8 LEU HD12 1 1 
        2  2517 2 2  8 LEU HD13 H   9.339   1.664  -1.266 1.00 . B B .   8 LEU HD13 1 1 
        2  2518 2 2  8 LEU HD21 H   6.555   2.476   1.087 1.00 . B B .   8 LEU HD21 1 1 
        2  2519 2 2  8 LEU HD22 H   8.232   2.084   1.544 1.00 . B B .   8 LEU HD22 1 1 
        2  2520 2 2  8 LEU HD23 H   7.917   3.167   0.173 1.00 . B B .   8 LEU HD23 1 1 
        2  2521 2 2  8 LEU HG   H   7.235   0.212   0.381 1.00 . B B .   8 LEU HG   1 1 
        2  2522 2 2  8 LEU N    N   5.101   2.580  -2.772 1.00 . B B .   8 LEU N    1 1 
        2  2523 2 2  8 LEU O    O   8.519   3.508  -2.239 1.00 . B B .   8 LEU O    1 1 
        2  2524 2 2  9 THR C    C   8.556   4.477  -5.573 1.00 . B B .   9 THR C    1 1 
        2  2525 2 2  9 THR CA   C   8.592   3.074  -4.983 1.00 . B B .   9 THR CA   1 1 
        2  2526 2 2  9 THR CB   C   8.610   2.023  -6.097 1.00 . B B .   9 THR CB   1 1 
        2  2527 2 2  9 THR CG2  C   8.717   0.617  -5.505 1.00 . B B .   9 THR CG2  1 1 
        2  2528 2 2  9 THR H    H   6.583   2.571  -4.531 1.00 . B B .   9 THR H    1 1 
        2  2529 2 2  9 THR HA   H   9.505   2.977  -4.397 1.00 . B B .   9 THR HA   1 1 
        2  2530 2 2  9 THR HB   H   9.466   2.204  -6.747 1.00 . B B .   9 THR HB   1 1 
        2  2531 2 2  9 THR HG1  H   7.484   1.467  -7.576 1.00 . B B .   9 THR HG1  1 1 
        2  2532 2 2  9 THR HG21 H   7.836   0.397  -4.902 1.00 . B B .   9 THR HG21 1 1 
        2  2533 2 2  9 THR HG22 H   8.785  -0.116  -6.310 1.00 . B B .   9 THR HG22 1 1 
        2  2534 2 2  9 THR HG23 H   9.607   0.551  -4.879 1.00 . B B .   9 THR HG23 1 1 
        2  2535 2 2  9 THR N    N   7.452   2.862  -4.105 1.00 . B B .   9 THR N    1 1 
        2  2536 2 2  9 THR O    O   9.470   4.864  -6.300 1.00 . B B .   9 THR O    1 1 
        2  2537 2 2  9 THR OG1  O   7.426   2.103  -6.859 1.00 . B B .   9 THR OG1  1 1 
        2  2538 2 2 10 GLY C    C   6.767   6.835  -7.020 1.00 . B B .  10 GLY C    1 1 
        2  2539 2 2 10 GLY CA   C   7.437   6.636  -5.669 1.00 . B B .  10 GLY CA   1 1 
        2  2540 2 2 10 GLY H    H   6.748   4.864  -4.719 1.00 . B B .  10 GLY H    1 1 
        2  2541 2 2 10 GLY HA2  H   6.851   7.179  -4.926 1.00 . B B .  10 GLY HA2  1 1 
        2  2542 2 2 10 GLY HA3  H   8.449   7.039  -5.704 1.00 . B B .  10 GLY HA3  1 1 
        2  2543 2 2 10 GLY N    N   7.508   5.246  -5.264 1.00 . B B .  10 GLY N    1 1 
        2  2544 2 2 10 GLY O    O   7.021   7.834  -7.691 1.00 . B B .  10 GLY O    1 1 
        2  2545 2 2 11 LYS C    C   3.728   5.928  -8.461 1.00 . B B .  11 LYS C    1 1 
        2  2546 2 2 11 LYS CA   C   5.223   5.947  -8.697 1.00 . B B .  11 LYS CA   1 1 
        2  2547 2 2 11 LYS CB   C   5.688   4.745  -9.510 1.00 . B B .  11 LYS CB   1 1 
        2  2548 2 2 11 LYS CD   C   3.827   3.917 -11.002 1.00 . B B .  11 LYS CD   1 1 
        2  2549 2 2 11 LYS CE   C   3.233   3.969 -12.410 1.00 . B B .  11 LYS CE   1 1 
        2  2550 2 2 11 LYS CG   C   5.104   4.759 -10.922 1.00 . B B .  11 LYS CG   1 1 
        2  2551 2 2 11 LYS H    H   5.729   5.093  -6.830 1.00 . B B .  11 LYS H    1 1 
        2  2552 2 2 11 LYS HA   H   5.492   6.863  -9.224 1.00 . B B .  11 LYS HA   1 1 
        2  2553 2 2 11 LYS HB2  H   6.776   4.804  -9.550 1.00 . B B .  11 LYS HB2  1 1 
        2  2554 2 2 11 LYS HB3  H   5.417   3.819  -9.002 1.00 . B B .  11 LYS HB3  1 1 
        2  2555 2 2 11 LYS HD2  H   4.047   2.882 -10.739 1.00 . B B .  11 LYS HD2  1 1 
        2  2556 2 2 11 LYS HD3  H   3.086   4.297 -10.299 1.00 . B B .  11 LYS HD3  1 1 
        2  2557 2 2 11 LYS HE2  H   2.286   3.429 -12.409 1.00 . B B .  11 LYS HE2  1 1 
        2  2558 2 2 11 LYS HE3  H   3.038   5.008 -12.677 1.00 . B B .  11 LYS HE3  1 1 
        2  2559 2 2 11 LYS HG2  H   4.886   5.785 -11.214 1.00 . B B .  11 LYS HG2  1 1 
        2  2560 2 2 11 LYS HG3  H   5.847   4.335 -11.599 1.00 . B B .  11 LYS HG3  1 1 
        2  2561 2 2 11 LYS HZ1  H   4.315   2.401 -13.175 1.00 . B B .  11 LYS HZ1  1 1 
        2  2562 2 2 11 LYS HZ2  H   3.721   3.412 -14.326 1.00 . B B .  11 LYS HZ2  1 1 
        2  2563 2 2 11 LYS HZ3  H   5.016   3.867 -13.426 1.00 . B B .  11 LYS HZ3  1 1 
        2  2564 2 2 11 LYS N    N   5.912   5.891  -7.421 1.00 . B B .  11 LYS N    1 1 
        2  2565 2 2 11 LYS NZ   N   4.138   3.367 -13.408 1.00 . B B .  11 LYS NZ   1 1 
        2  2566 2 2 11 LYS O    O   3.255   5.200  -7.592 1.00 . B B .  11 LYS O    1 1 
        2  2567 2 2 12 THR C    C   0.720   6.188 -10.056 1.00 . B B .  12 THR C    1 1 
        2  2568 2 2 12 THR CA   C   1.550   6.861  -8.972 1.00 . B B .  12 THR CA   1 1 
        2  2569 2 2 12 THR CB   C   1.193   8.333  -8.760 1.00 . B B .  12 THR CB   1 1 
        2  2570 2 2 12 THR CG2  C   0.605   9.003  -9.995 1.00 . B B .  12 THR CG2  1 1 
        2  2571 2 2 12 THR H    H   3.389   7.245  -9.983 1.00 . B B .  12 THR H    1 1 
        2  2572 2 2 12 THR HA   H   1.334   6.359  -8.029 1.00 . B B .  12 THR HA   1 1 
        2  2573 2 2 12 THR HB   H   2.094   8.866  -8.457 1.00 . B B .  12 THR HB   1 1 
        2  2574 2 2 12 THR HG1  H   0.132   9.337  -7.489 1.00 . B B .  12 THR HG1  1 1 
        2  2575 2 2 12 THR HG21 H   1.298   8.910 -10.829 1.00 . B B .  12 THR HG21 1 1 
        2  2576 2 2 12 THR HG22 H  -0.347   8.533 -10.245 1.00 . B B .  12 THR HG22 1 1 
        2  2577 2 2 12 THR HG23 H   0.427  10.056  -9.775 1.00 . B B .  12 THR HG23 1 1 
        2  2578 2 2 12 THR N    N   2.974   6.721  -9.226 1.00 . B B .  12 THR N    1 1 
        2  2579 2 2 12 THR O    O   1.201   5.956 -11.164 1.00 . B B .  12 THR O    1 1 
        2  2580 2 2 12 THR OG1  O   0.237   8.414  -7.729 1.00 . B B .  12 THR OG1  1 1 
        2  2581 2 2 13 ILE C    C  -2.755   5.976 -10.667 1.00 . B B .  13 ILE C    1 1 
        2  2582 2 2 13 ILE CA   C  -1.447   5.198 -10.628 1.00 . B B .  13 ILE CA   1 1 
        2  2583 2 2 13 ILE CB   C  -1.666   3.754 -10.149 1.00 . B B .  13 ILE CB   1 1 
        2  2584 2 2 13 ILE CD1  C  -0.488   1.590  -9.534 1.00 . B B .  13 ILE CD1  1 1 
        2  2585 2 2 13 ILE CG1  C  -0.318   3.031 -10.010 1.00 . B B .  13 ILE CG1  1 1 
        2  2586 2 2 13 ILE CG2  C  -2.582   3.017 -11.134 1.00 . B B .  13 ILE CG2  1 1 
        2  2587 2 2 13 ILE H    H  -0.869   6.108  -8.801 1.00 . B B .  13 ILE H    1 1 
        2  2588 2 2 13 ILE HA   H  -1.025   5.175 -11.634 1.00 . B B .  13 ILE HA   1 1 
        2  2589 2 2 13 ILE HB   H  -2.149   3.784  -9.173 1.00 . B B .  13 ILE HB   1 1 
        2  2590 2 2 13 ILE HD11 H   0.491   1.152  -9.348 1.00 . B B .  13 ILE HD11 1 1 
        2  2591 2 2 13 ILE HD12 H  -1.070   1.576  -8.612 1.00 . B B .  13 ILE HD12 1 1 
        2  2592 2 2 13 ILE HD13 H  -0.998   1.002 -10.298 1.00 . B B .  13 ILE HD13 1 1 
        2  2593 2 2 13 ILE HG12 H   0.204   3.034 -10.967 1.00 . B B .  13 ILE HG12 1 1 
        2  2594 2 2 13 ILE HG13 H   0.296   3.553  -9.275 1.00 . B B .  13 ILE HG13 1 1 
        2  2595 2 2 13 ILE HG21 H  -3.518   3.562 -11.246 1.00 . B B .  13 ILE HG21 1 1 
        2  2596 2 2 13 ILE HG22 H  -2.095   2.942 -12.106 1.00 . B B .  13 ILE HG22 1 1 
        2  2597 2 2 13 ILE HG23 H  -2.806   2.017 -10.759 1.00 . B B .  13 ILE HG23 1 1 
        2  2598 2 2 13 ILE N    N  -0.536   5.878  -9.725 1.00 . B B .  13 ILE N    1 1 
        2  2599 2 2 13 ILE O    O  -3.328   6.286  -9.623 1.00 . B B .  13 ILE O    1 1 
        2  2600 2 2 14 THR C    C  -5.634   6.136 -11.894 1.00 . B B .  14 THR C    1 1 
        2  2601 2 2 14 THR CA   C  -4.439   7.062 -12.066 1.00 . B B .  14 THR CA   1 1 
        2  2602 2 2 14 THR CB   C  -4.440   7.681 -13.462 1.00 . B B .  14 THR CB   1 1 
        2  2603 2 2 14 THR CG2  C  -5.583   8.682 -13.576 1.00 . B B .  14 THR CG2  1 1 
        2  2604 2 2 14 THR H    H  -2.725   5.996 -12.706 1.00 . B B .  14 THR H    1 1 
        2  2605 2 2 14 THR HA   H  -4.481   7.860 -11.326 1.00 . B B .  14 THR HA   1 1 
        2  2606 2 2 14 THR HB   H  -4.560   6.898 -14.211 1.00 . B B .  14 THR HB   1 1 
        2  2607 2 2 14 THR HG1  H  -3.216   8.683 -14.589 1.00 . B B .  14 THR HG1  1 1 
        2  2608 2 2 14 THR HG21 H  -6.537   8.178 -13.425 1.00 . B B .  14 THR HG21 1 1 
        2  2609 2 2 14 THR HG22 H  -5.451   9.457 -12.821 1.00 . B B .  14 THR HG22 1 1 
        2  2610 2 2 14 THR HG23 H  -5.574   9.126 -14.571 1.00 . B B .  14 THR HG23 1 1 
        2  2611 2 2 14 THR N    N  -3.221   6.293 -11.878 1.00 . B B .  14 THR N    1 1 
        2  2612 2 2 14 THR O    O  -5.639   5.036 -12.443 1.00 . B B .  14 THR O    1 1 
        2  2613 2 2 14 THR OG1  O  -3.222   8.359 -13.686 1.00 . B B .  14 THR OG1  1 1 
        2  2614 2 2 15 LEU C    C  -9.052   6.564 -10.742 1.00 . B B .  15 LEU C    1 1 
        2  2615 2 2 15 LEU CA   C  -7.784   5.733 -10.804 1.00 . B B .  15 LEU CA   1 1 
        2  2616 2 2 15 LEU CB   C  -7.567   5.104  -9.428 1.00 . B B .  15 LEU CB   1 1 
        2  2617 2 2 15 LEU CD1  C  -6.068   3.873  -7.882 1.00 . B B .  15 LEU CD1  1 1 
        2  2618 2 2 15 LEU CD2  C  -6.396   2.971 -10.152 1.00 . B B .  15 LEU CD2  1 1 
        2  2619 2 2 15 LEU CG   C  -6.301   4.255  -9.338 1.00 . B B .  15 LEU CG   1 1 
        2  2620 2 2 15 LEU H    H  -6.629   7.514 -10.771 1.00 . B B .  15 LEU H    1 1 
        2  2621 2 2 15 LEU HA   H  -7.904   4.947 -11.551 1.00 . B B .  15 LEU HA   1 1 
        2  2622 2 2 15 LEU HB2  H  -7.505   5.906  -8.692 1.00 . B B .  15 LEU HB2  1 1 
        2  2623 2 2 15 LEU HB3  H  -8.434   4.488  -9.188 1.00 . B B .  15 LEU HB3  1 1 
        2  2624 2 2 15 LEU HD11 H  -6.871   3.220  -7.542 1.00 . B B .  15 LEU HD11 1 1 
        2  2625 2 2 15 LEU HD12 H  -5.110   3.362  -7.788 1.00 . B B .  15 LEU HD12 1 1 
        2  2626 2 2 15 LEU HD13 H  -6.053   4.776  -7.271 1.00 . B B .  15 LEU HD13 1 1 
        2  2627 2 2 15 LEU HD21 H  -6.575   3.203 -11.201 1.00 . B B .  15 LEU HD21 1 1 
        2  2628 2 2 15 LEU HD22 H  -5.458   2.426 -10.048 1.00 . B B .  15 LEU HD22 1 1 
        2  2629 2 2 15 LEU HD23 H  -7.211   2.352  -9.778 1.00 . B B .  15 LEU HD23 1 1 
        2  2630 2 2 15 LEU HG   H  -5.456   4.843  -9.699 1.00 . B B .  15 LEU HG   1 1 
        2  2631 2 2 15 LEU N    N  -6.644   6.573 -11.137 1.00 . B B .  15 LEU N    1 1 
        2  2632 2 2 15 LEU O    O  -9.070   7.632 -10.139 1.00 . B B .  15 LEU O    1 1 
        2  2633 2 2 16 GLU C    C -12.230   6.246 -10.205 1.00 . B B .  16 GLU C    1 1 
        2  2634 2 2 16 GLU CA   C -11.408   6.719 -11.397 1.00 . B B .  16 GLU CA   1 1 
        2  2635 2 2 16 GLU CB   C -12.090   6.359 -12.721 1.00 . B B .  16 GLU CB   1 1 
        2  2636 2 2 16 GLU CD   C -14.205   6.494 -14.072 1.00 . B B .  16 GLU CD   1 1 
        2  2637 2 2 16 GLU CG   C -13.551   6.795 -12.727 1.00 . B B .  16 GLU CG   1 1 
        2  2638 2 2 16 GLU H    H -10.028   5.172 -11.834 1.00 . B B .  16 GLU H    1 1 
        2  2639 2 2 16 GLU HA   H -11.298   7.801 -11.325 1.00 . B B .  16 GLU HA   1 1 
        2  2640 2 2 16 GLU HB2  H -11.563   6.846 -13.541 1.00 . B B .  16 GLU HB2  1 1 
        2  2641 2 2 16 GLU HB3  H -12.043   5.279 -12.864 1.00 . B B .  16 GLU HB3  1 1 
        2  2642 2 2 16 GLU HG2  H -14.069   6.251 -11.937 1.00 . B B .  16 GLU HG2  1 1 
        2  2643 2 2 16 GLU HG3  H -13.614   7.863 -12.520 1.00 . B B .  16 GLU HG3  1 1 
        2  2644 2 2 16 GLU N    N -10.113   6.063 -11.366 1.00 . B B .  16 GLU N    1 1 
        2  2645 2 2 16 GLU O    O -12.372   5.045  -9.967 1.00 . B B .  16 GLU O    1 1 
        2  2646 2 2 16 GLU OE1  O -14.153   7.379 -14.953 1.00 . B B .  16 GLU OE1  1 1 
        2  2647 2 2 16 GLU OE2  O -14.752   5.376 -14.210 1.00 . B B .  16 GLU OE2  1 1 
        2  2648 2 2 17 VAL C    C -14.655   8.000  -8.113 1.00 . B B .  17 VAL C    1 1 
        2  2649 2 2 17 VAL CA   C -13.548   6.956  -8.253 1.00 . B B .  17 VAL CA   1 1 
        2  2650 2 2 17 VAL CB   C -12.638   7.003  -7.020 1.00 . B B .  17 VAL CB   1 1 
        2  2651 2 2 17 VAL CG1  C -11.532   5.947  -7.081 1.00 . B B .  17 VAL CG1  1 1 
        2  2652 2 2 17 VAL CG2  C -11.988   8.380  -6.880 1.00 . B B .  17 VAL CG2  1 1 
        2  2653 2 2 17 VAL H    H -12.637   8.170  -9.736 1.00 . B B .  17 VAL H    1 1 
        2  2654 2 2 17 VAL HA   H -14.006   5.969  -8.312 1.00 . B B .  17 VAL HA   1 1 
        2  2655 2 2 17 VAL HB   H -13.247   6.807  -6.137 1.00 . B B .  17 VAL HB   1 1 
        2  2656 2 2 17 VAL HG11 H -10.958   5.974  -6.155 1.00 . B B .  17 VAL HG11 1 1 
        2  2657 2 2 17 VAL HG12 H -11.980   4.959  -7.195 1.00 . B B .  17 VAL HG12 1 1 
        2  2658 2 2 17 VAL HG13 H -10.867   6.147  -7.920 1.00 . B B .  17 VAL HG13 1 1 
        2  2659 2 2 17 VAL HG21 H -12.759   9.145  -6.786 1.00 . B B .  17 VAL HG21 1 1 
        2  2660 2 2 17 VAL HG22 H -11.364   8.401  -5.985 1.00 . B B .  17 VAL HG22 1 1 
        2  2661 2 2 17 VAL HG23 H -11.372   8.590  -7.754 1.00 . B B .  17 VAL HG23 1 1 
        2  2662 2 2 17 VAL N    N -12.772   7.208  -9.459 1.00 . B B .  17 VAL N    1 1 
        2  2663 2 2 17 VAL O    O -14.766   8.910  -8.932 1.00 . B B .  17 VAL O    1 1 
        2  2664 2 2 18 GLU C    C -16.636   8.937  -5.232 1.00 . B B .  18 GLU C    1 1 
        2  2665 2 2 18 GLU CA   C -16.565   8.762  -6.747 1.00 . B B .  18 GLU CA   1 1 
        2  2666 2 2 18 GLU CB   C -17.877   8.130  -7.219 1.00 . B B .  18 GLU CB   1 1 
        2  2667 2 2 18 GLU CD   C -17.948   9.076  -9.587 1.00 . B B .  18 GLU CD   1 1 
        2  2668 2 2 18 GLU CG   C -17.893   7.819  -8.714 1.00 . B B .  18 GLU CG   1 1 
        2  2669 2 2 18 GLU H    H -15.339   7.076  -6.445 1.00 . B B .  18 GLU H    1 1 
        2  2670 2 2 18 GLU HA   H -16.412   9.725  -7.233 1.00 . B B .  18 GLU HA   1 1 
        2  2671 2 2 18 GLU HB2  H -18.015   7.195  -6.675 1.00 . B B .  18 GLU HB2  1 1 
        2  2672 2 2 18 GLU HB3  H -18.715   8.782  -6.975 1.00 . B B .  18 GLU HB3  1 1 
        2  2673 2 2 18 GLU HG2  H -17.020   7.223  -8.978 1.00 . B B .  18 GLU HG2  1 1 
        2  2674 2 2 18 GLU HG3  H -18.778   7.210  -8.901 1.00 . B B .  18 GLU HG3  1 1 
        2  2675 2 2 18 GLU N    N -15.471   7.860  -7.067 1.00 . B B .  18 GLU N    1 1 
        2  2676 2 2 18 GLU O    O -16.065   8.128  -4.502 1.00 . B B .  18 GLU O    1 1 
        2  2677 2 2 18 GLU OE1  O -18.333  10.147  -9.063 1.00 . B B .  18 GLU OE1  1 1 
        2  2678 2 2 18 GLU OE2  O -17.605   8.958 -10.786 1.00 . B B .  18 GLU OE2  1 1 
        2  2679 2 2 19 PRO C    C -18.274   9.020  -2.624 1.00 . B B .  19 PRO C    1 1 
        2  2680 2 2 19 PRO CA   C -17.592  10.203  -3.324 1.00 . B B .  19 PRO CA   1 1 
        2  2681 2 2 19 PRO CB   C -18.484  11.447  -3.281 1.00 . B B .  19 PRO CB   1 1 
        2  2682 2 2 19 PRO CD   C -17.929  11.015  -5.560 1.00 . B B .  19 PRO CD   1 1 
        2  2683 2 2 19 PRO CG   C -18.225  12.160  -4.603 1.00 . B B .  19 PRO CG   1 1 
        2  2684 2 2 19 PRO HA   H -16.658  10.417  -2.805 1.00 . B B .  19 PRO HA   1 1 
        2  2685 2 2 19 PRO HB2  H -19.531  11.151  -3.214 1.00 . B B .  19 PRO HB2  1 1 
        2  2686 2 2 19 PRO HB3  H -18.221  12.102  -2.449 1.00 . B B .  19 PRO HB3  1 1 
        2  2687 2 2 19 PRO HD2  H -18.862  10.651  -5.989 1.00 . B B .  19 PRO HD2  1 1 
        2  2688 2 2 19 PRO HD3  H -17.250  11.349  -6.345 1.00 . B B .  19 PRO HD3  1 1 
        2  2689 2 2 19 PRO HG2  H -19.085  12.746  -4.927 1.00 . B B .  19 PRO HG2  1 1 
        2  2690 2 2 19 PRO HG3  H -17.342  12.792  -4.508 1.00 . B B .  19 PRO HG3  1 1 
        2  2691 2 2 19 PRO N    N -17.331   9.973  -4.743 1.00 . B B .  19 PRO N    1 1 
        2  2692 2 2 19 PRO O    O -18.603   9.132  -1.444 1.00 . B B .  19 PRO O    1 1 
        2  2693 2 2 20 SER C    C -18.408   5.437  -3.095 1.00 . B B .  20 SER C    1 1 
        2  2694 2 2 20 SER CA   C -19.158   6.728  -2.753 1.00 . B B .  20 SER CA   1 1 
        2  2695 2 2 20 SER CB   C -20.604   6.687  -3.247 1.00 . B B .  20 SER CB   1 1 
        2  2696 2 2 20 SER H    H -18.197   7.842  -4.284 1.00 . B B .  20 SER H    1 1 
        2  2697 2 2 20 SER HA   H -19.173   6.825  -1.668 1.00 . B B .  20 SER HA   1 1 
        2  2698 2 2 20 SER HB2  H -21.067   7.656  -3.066 1.00 . B B .  20 SER HB2  1 1 
        2  2699 2 2 20 SER HB3  H -20.615   6.482  -4.318 1.00 . B B .  20 SER HB3  1 1 
        2  2700 2 2 20 SER HG   H -22.233   5.695  -2.879 1.00 . B B .  20 SER HG   1 1 
        2  2701 2 2 20 SER N    N -18.496   7.896  -3.320 1.00 . B B .  20 SER N    1 1 
        2  2702 2 2 20 SER O    O -18.730   4.373  -2.566 1.00 . B B .  20 SER O    1 1 
        2  2703 2 2 20 SER OG   O -21.328   5.689  -2.561 1.00 . B B .  20 SER OG   1 1 
        2  2704 2 2 21 ASP C    C -15.487   4.382  -3.092 1.00 . B B .  21 ASP C    1 1 
        2  2705 2 2 21 ASP CA   C -16.488   4.415  -4.235 1.00 . B B .  21 ASP CA   1 1 
        2  2706 2 2 21 ASP CB   C -15.752   4.610  -5.550 1.00 . B B .  21 ASP CB   1 1 
        2  2707 2 2 21 ASP CG   C -16.627   4.445  -6.790 1.00 . B B .  21 ASP CG   1 1 
        2  2708 2 2 21 ASP H    H -17.237   6.379  -4.471 1.00 . B B .  21 ASP H    1 1 
        2  2709 2 2 21 ASP HA   H -17.023   3.466  -4.263 1.00 . B B .  21 ASP HA   1 1 
        2  2710 2 2 21 ASP HB2  H -15.307   5.604  -5.506 1.00 . B B .  21 ASP HB2  1 1 
        2  2711 2 2 21 ASP HB3  H -14.946   3.877  -5.600 1.00 . B B .  21 ASP HB3  1 1 
        2  2712 2 2 21 ASP N    N -17.405   5.514  -3.976 1.00 . B B .  21 ASP N    1 1 
        2  2713 2 2 21 ASP O    O -14.307   4.680  -3.263 1.00 . B B .  21 ASP O    1 1 
        2  2714 2 2 21 ASP OD1  O -17.865   4.592  -6.672 1.00 . B B .  21 ASP OD1  1 1 
        2  2715 2 2 21 ASP OD2  O -16.037   4.170  -7.860 1.00 . B B .  21 ASP OD2  1 1 
        2  2716 2 2 22 THR C    C -14.088   2.970  -0.791 1.00 . B B .  22 THR C    1 1 
        2  2717 2 2 22 THR CA   C -15.229   3.976  -0.685 1.00 . B B .  22 THR CA   1 1 
        2  2718 2 2 22 THR CB   C -16.157   3.695   0.495 1.00 . B B .  22 THR CB   1 1 
        2  2719 2 2 22 THR CG2  C -16.934   2.395   0.355 1.00 . B B .  22 THR CG2  1 1 
        2  2720 2 2 22 THR H    H -16.969   3.751  -1.920 1.00 . B B .  22 THR H    1 1 
        2  2721 2 2 22 THR HA   H -14.787   4.960  -0.527 1.00 . B B .  22 THR HA   1 1 
        2  2722 2 2 22 THR HB   H -16.883   4.505   0.561 1.00 . B B .  22 THR HB   1 1 
        2  2723 2 2 22 THR HG1  H -16.016   3.658   2.422 1.00 . B B .  22 THR HG1  1 1 
        2  2724 2 2 22 THR HG21 H -17.531   2.252   1.256 1.00 . B B .  22 THR HG21 1 1 
        2  2725 2 2 22 THR HG22 H -17.600   2.464  -0.506 1.00 . B B .  22 THR HG22 1 1 
        2  2726 2 2 22 THR HG23 H -16.231   1.572   0.227 1.00 . B B .  22 THR HG23 1 1 
        2  2727 2 2 22 THR N    N -15.994   4.016  -1.921 1.00 . B B .  22 THR N    1 1 
        2  2728 2 2 22 THR O    O -13.946   2.286  -1.800 1.00 . B B .  22 THR O    1 1 
        2  2729 2 2 22 THR OG1  O -15.402   3.644   1.684 1.00 . B B .  22 THR OG1  1 1 
        2  2730 2 2 23 ILE C    C -12.148   0.713  -0.283 1.00 . B B .  23 ILE C    1 1 
        2  2731 2 2 23 ILE CA   C -12.013   2.148   0.234 1.00 . B B .  23 ILE CA   1 1 
        2  2732 2 2 23 ILE CB   C -11.396   2.188   1.635 1.00 . B B .  23 ILE CB   1 1 
        2  2733 2 2 23 ILE CD1  C -10.884   4.690   1.340 1.00 . B B .  23 ILE CD1  1 1 
        2  2734 2 2 23 ILE CG1  C -11.458   3.596   2.243 1.00 . B B .  23 ILE CG1  1 1 
        2  2735 2 2 23 ILE CG2  C  -9.946   1.709   1.582 1.00 . B B .  23 ILE CG2  1 1 
        2  2736 2 2 23 ILE H    H -13.528   3.358   1.102 1.00 . B B .  23 ILE H    1 1 
        2  2737 2 2 23 ILE HA   H -11.339   2.676  -0.442 1.00 . B B .  23 ILE HA   1 1 
        2  2738 2 2 23 ILE HB   H -11.955   1.511   2.282 1.00 . B B .  23 ILE HB   1 1 
        2  2739 2 2 23 ILE HD11 H -10.999   5.651   1.840 1.00 . B B .  23 ILE HD11 1 1 
        2  2740 2 2 23 ILE HD12 H  -9.827   4.502   1.151 1.00 . B B .  23 ILE HD12 1 1 
        2  2741 2 2 23 ILE HD13 H -11.425   4.717   0.395 1.00 . B B .  23 ILE HD13 1 1 
        2  2742 2 2 23 ILE HG12 H -12.496   3.846   2.460 1.00 . B B .  23 ILE HG12 1 1 
        2  2743 2 2 23 ILE HG13 H -10.910   3.592   3.185 1.00 . B B .  23 ILE HG13 1 1 
        2  2744 2 2 23 ILE HG21 H  -9.516   1.754   2.581 1.00 . B B .  23 ILE HG21 1 1 
        2  2745 2 2 23 ILE HG22 H  -9.918   0.680   1.225 1.00 . B B .  23 ILE HG22 1 1 
        2  2746 2 2 23 ILE HG23 H  -9.370   2.340   0.904 1.00 . B B .  23 ILE HG23 1 1 
        2  2747 2 2 23 ILE N    N -13.269   2.877   0.252 1.00 . B B .  23 ILE N    1 1 
        2  2748 2 2 23 ILE O    O -11.224   0.218  -0.925 1.00 . B B .  23 ILE O    1 1 
        2  2749 2 2 24 GLU C    C -13.612  -1.363  -2.038 1.00 . B B .  24 GLU C    1 1 
        2  2750 2 2 24 GLU CA   C -13.424  -1.335  -0.521 1.00 . B B .  24 GLU CA   1 1 
        2  2751 2 2 24 GLU CB   C -14.589  -2.030   0.184 1.00 . B B .  24 GLU CB   1 1 
        2  2752 2 2 24 GLU CD   C -17.085  -2.220   0.456 1.00 . B B .  24 GLU CD   1 1 
        2  2753 2 2 24 GLU CG   C -15.951  -1.506  -0.275 1.00 . B B .  24 GLU CG   1 1 
        2  2754 2 2 24 GLU H    H -14.015   0.452   0.503 1.00 . B B .  24 GLU H    1 1 
        2  2755 2 2 24 GLU HA   H -12.511  -1.882  -0.287 1.00 . B B .  24 GLU HA   1 1 
        2  2756 2 2 24 GLU HB2  H -14.536  -3.096  -0.034 1.00 . B B .  24 GLU HB2  1 1 
        2  2757 2 2 24 GLU HB3  H -14.490  -1.884   1.260 1.00 . B B .  24 GLU HB3  1 1 
        2  2758 2 2 24 GLU HG2  H -16.007  -0.435  -0.080 1.00 . B B .  24 GLU HG2  1 1 
        2  2759 2 2 24 GLU HG3  H -16.063  -1.674  -1.346 1.00 . B B .  24 GLU HG3  1 1 
        2  2760 2 2 24 GLU N    N -13.268   0.031  -0.031 1.00 . B B .  24 GLU N    1 1 
        2  2761 2 2 24 GLU O    O -13.355  -2.384  -2.674 1.00 . B B .  24 GLU O    1 1 
        2  2762 2 2 24 GLU OE1  O -17.276  -3.430   0.194 1.00 . B B .  24 GLU OE1  1 1 
        2  2763 2 2 24 GLU OE2  O -17.757  -1.553   1.274 1.00 . B B .  24 GLU OE2  1 1 
        2  2764 2 2 25 ASN C    C -12.831   0.239  -4.660 1.00 . B B .  25 ASN C    1 1 
        2  2765 2 2 25 ASN CA   C -14.186  -0.110  -4.063 1.00 . B B .  25 ASN CA   1 1 
        2  2766 2 2 25 ASN CB   C -15.165   1.010  -4.399 1.00 . B B .  25 ASN CB   1 1 
        2  2767 2 2 25 ASN CG   C -16.551   0.659  -3.908 1.00 . B B .  25 ASN CG   1 1 
        2  2768 2 2 25 ASN H    H -14.303   0.545  -2.047 1.00 . B B .  25 ASN H    1 1 
        2  2769 2 2 25 ASN HA   H -14.590  -1.035  -4.474 1.00 . B B .  25 ASN HA   1 1 
        2  2770 2 2 25 ASN HB2  H -14.820   1.945  -3.958 1.00 . B B .  25 ASN HB2  1 1 
        2  2771 2 2 25 ASN HB3  H -15.204   1.174  -5.475 1.00 . B B .  25 ASN HB3  1 1 
        2  2772 2 2 25 ASN HD21 H -16.192   1.763  -2.277 1.00 . B B .  25 ASN HD21 1 1 
        2  2773 2 2 25 ASN HD22 H -17.763   0.941  -2.316 1.00 . B B .  25 ASN HD22 1 1 
        2  2774 2 2 25 ASN N    N -14.057  -0.247  -2.623 1.00 . B B .  25 ASN N    1 1 
        2  2775 2 2 25 ASN ND2  N -16.870   1.165  -2.730 1.00 . B B .  25 ASN ND2  1 1 
        2  2776 2 2 25 ASN O    O -12.480  -0.236  -5.734 1.00 . B B .  25 ASN O    1 1 
        2  2777 2 2 25 ASN OD1  O -17.311  -0.046  -4.565 1.00 . B B .  25 ASN OD1  1 1 
        2  2778 2 2 26 VAL C    C  -9.783   0.443  -4.482 1.00 . B B .  26 VAL C    1 1 
        2  2779 2 2 26 VAL CA   C -10.778   1.583  -4.375 1.00 . B B .  26 VAL CA   1 1 
        2  2780 2 2 26 VAL CB   C -10.257   2.576  -3.339 1.00 . B B .  26 VAL CB   1 1 
        2  2781 2 2 26 VAL CG1  C  -8.829   2.996  -3.677 1.00 . B B .  26 VAL CG1  1 1 
        2  2782 2 2 26 VAL CG2  C -11.171   3.795  -3.256 1.00 . B B .  26 VAL CG2  1 1 
        2  2783 2 2 26 VAL H    H -12.426   1.385  -3.047 1.00 . B B .  26 VAL H    1 1 
        2  2784 2 2 26 VAL HA   H -10.872   2.086  -5.336 1.00 . B B .  26 VAL HA   1 1 
        2  2785 2 2 26 VAL HB   H -10.236   2.081  -2.367 1.00 . B B .  26 VAL HB   1 1 
        2  2786 2 2 26 VAL HG11 H  -8.788   3.388  -4.692 1.00 . B B .  26 VAL HG11 1 1 
        2  2787 2 2 26 VAL HG12 H  -8.499   3.758  -2.972 1.00 . B B .  26 VAL HG12 1 1 
        2  2788 2 2 26 VAL HG13 H  -8.178   2.125  -3.591 1.00 . B B .  26 VAL HG13 1 1 
        2  2789 2 2 26 VAL HG21 H -10.798   4.475  -2.490 1.00 . B B .  26 VAL HG21 1 1 
        2  2790 2 2 26 VAL HG22 H -11.201   4.305  -4.218 1.00 . B B .  26 VAL HG22 1 1 
        2  2791 2 2 26 VAL HG23 H -12.178   3.481  -2.980 1.00 . B B .  26 VAL HG23 1 1 
        2  2792 2 2 26 VAL N    N -12.075   1.078  -3.944 1.00 . B B .  26 VAL N    1 1 
        2  2793 2 2 26 VAL O    O  -8.983   0.387  -5.412 1.00 . B B .  26 VAL O    1 1 
        2  2794 2 2 27 LYS C    C  -9.179  -2.461  -4.831 1.00 . B B .  27 LYS C    1 1 
        2  2795 2 2 27 LYS CA   C  -8.990  -1.651  -3.549 1.00 . B B .  27 LYS CA   1 1 
        2  2796 2 2 27 LYS CB   C  -9.303  -2.477  -2.310 1.00 . B B .  27 LYS CB   1 1 
        2  2797 2 2 27 LYS CD   C  -9.249  -2.533   0.182 1.00 . B B .  27 LYS CD   1 1 
        2  2798 2 2 27 LYS CE   C  -8.609  -1.922   1.424 1.00 . B B .  27 LYS CE   1 1 
        2  2799 2 2 27 LYS CG   C  -8.736  -1.809  -1.061 1.00 . B B .  27 LYS CG   1 1 
        2  2800 2 2 27 LYS H    H -10.458  -0.363  -2.738 1.00 . B B .  27 LYS H    1 1 
        2  2801 2 2 27 LYS HA   H  -7.947  -1.334  -3.510 1.00 . B B .  27 LYS HA   1 1 
        2  2802 2 2 27 LYS HB2  H -10.381  -2.605  -2.212 1.00 . B B .  27 LYS HB2  1 1 
        2  2803 2 2 27 LYS HB3  H  -8.834  -3.454  -2.427 1.00 . B B .  27 LYS HB3  1 1 
        2  2804 2 2 27 LYS HD2  H -10.333  -2.430   0.244 1.00 . B B .  27 LYS HD2  1 1 
        2  2805 2 2 27 LYS HD3  H  -8.987  -3.590   0.122 1.00 . B B .  27 LYS HD3  1 1 
        2  2806 2 2 27 LYS HE2  H  -7.529  -2.047   1.352 1.00 . B B .  27 LYS HE2  1 1 
        2  2807 2 2 27 LYS HE3  H  -8.833  -0.856   1.459 1.00 . B B .  27 LYS HE3  1 1 
        2  2808 2 2 27 LYS HG2  H  -7.647  -1.856  -1.090 1.00 . B B .  27 LYS HG2  1 1 
        2  2809 2 2 27 LYS HG3  H  -9.042  -0.763  -1.023 1.00 . B B .  27 LYS HG3  1 1 
        2  2810 2 2 27 LYS HZ1  H -10.112  -2.423   2.719 1.00 . B B .  27 LYS HZ1  1 1 
        2  2811 2 2 27 LYS HZ2  H  -8.926  -3.559   2.630 1.00 . B B .  27 LYS HZ2  1 1 
        2  2812 2 2 27 LYS HZ3  H  -8.680  -2.158   3.463 1.00 . B B .  27 LYS HZ3  1 1 
        2  2813 2 2 27 LYS N    N  -9.832  -0.478  -3.522 1.00 . B B .  27 LYS N    1 1 
        2  2814 2 2 27 LYS NZ   N  -9.114  -2.568   2.649 1.00 . B B .  27 LYS NZ   1 1 
        2  2815 2 2 27 LYS O    O  -8.251  -3.146  -5.256 1.00 . B B .  27 LYS O    1 1 
        2  2816 2 2 28 ALA C    C  -9.987  -2.302  -7.884 1.00 . B B .  28 ALA C    1 1 
        2  2817 2 2 28 ALA CA   C -10.588  -3.087  -6.718 1.00 . B B .  28 ALA CA   1 1 
        2  2818 2 2 28 ALA CB   C -12.089  -3.266  -6.942 1.00 . B B .  28 ALA CB   1 1 
        2  2819 2 2 28 ALA H    H -11.115  -1.855  -5.061 1.00 . B B .  28 ALA H    1 1 
        2  2820 2 2 28 ALA HA   H -10.121  -4.070  -6.676 1.00 . B B .  28 ALA HA   1 1 
        2  2821 2 2 28 ALA HB1  H -12.522  -3.826  -6.113 1.00 . B B .  28 ALA HB1  1 1 
        2  2822 2 2 28 ALA HB2  H -12.573  -2.292  -7.019 1.00 . B B .  28 ALA HB2  1 1 
        2  2823 2 2 28 ALA HB3  H -12.243  -3.811  -7.872 1.00 . B B .  28 ALA HB3  1 1 
        2  2824 2 2 28 ALA N    N -10.359  -2.396  -5.457 1.00 . B B .  28 ALA N    1 1 
        2  2825 2 2 28 ALA O    O  -9.694  -2.873  -8.930 1.00 . B B .  28 ALA O    1 1 
        2  2826 2 2 29 LYS C    C  -7.760  -0.436  -8.906 1.00 . B B .  29 LYS C    1 1 
        2  2827 2 2 29 LYS CA   C  -9.236  -0.114  -8.723 1.00 . B B .  29 LYS CA   1 1 
        2  2828 2 2 29 LYS CB   C  -9.347   1.340  -8.246 1.00 . B B .  29 LYS CB   1 1 
        2  2829 2 2 29 LYS CD   C -11.747   1.822  -8.804 1.00 . B B .  29 LYS CD   1 1 
        2  2830 2 2 29 LYS CE   C -13.034   2.363  -8.183 1.00 . B B .  29 LYS CE   1 1 
        2  2831 2 2 29 LYS CG   C -10.717   1.715  -7.704 1.00 . B B .  29 LYS CG   1 1 
        2  2832 2 2 29 LYS H    H -10.059  -0.572  -6.824 1.00 . B B .  29 LYS H    1 1 
        2  2833 2 2 29 LYS HA   H  -9.750  -0.263  -9.672 1.00 . B B .  29 LYS HA   1 1 
        2  2834 2 2 29 LYS HB2  H  -8.647   1.511  -7.428 1.00 . B B .  29 LYS HB2  1 1 
        2  2835 2 2 29 LYS HB3  H  -9.098   2.016  -9.064 1.00 . B B .  29 LYS HB3  1 1 
        2  2836 2 2 29 LYS HD2  H -11.331   2.523  -9.527 1.00 . B B .  29 LYS HD2  1 1 
        2  2837 2 2 29 LYS HD3  H -11.923   0.851  -9.268 1.00 . B B .  29 LYS HD3  1 1 
        2  2838 2 2 29 LYS HE2  H -13.417   1.624  -7.479 1.00 . B B .  29 LYS HE2  1 1 
        2  2839 2 2 29 LYS HE3  H -12.805   3.268  -7.619 1.00 . B B .  29 LYS HE3  1 1 
        2  2840 2 2 29 LYS HG2  H -11.039   0.972  -6.975 1.00 . B B .  29 LYS HG2  1 1 
        2  2841 2 2 29 LYS HG3  H -10.634   2.689  -7.223 1.00 . B B .  29 LYS HG3  1 1 
        2  2842 2 2 29 LYS HZ1  H -14.293   1.844  -9.722 1.00 . B B .  29 LYS HZ1  1 1 
        2  2843 2 2 29 LYS HZ2  H -14.871   3.060  -8.773 1.00 . B B .  29 LYS HZ2  1 1 
        2  2844 2 2 29 LYS HZ3  H -13.674   3.367  -9.850 1.00 . B B .  29 LYS HZ3  1 1 
        2  2845 2 2 29 LYS N    N  -9.801  -0.991  -7.706 1.00 . B B .  29 LYS N    1 1 
        2  2846 2 2 29 LYS NZ   N -14.044   2.678  -9.210 1.00 . B B .  29 LYS NZ   1 1 
        2  2847 2 2 29 LYS O    O  -7.272  -0.579 -10.022 1.00 . B B .  29 LYS O    1 1 
        2  2848 2 2 30 ILE C    C  -5.407  -2.298  -8.112 1.00 . B B .  30 ILE C    1 1 
        2  2849 2 2 30 ILE CA   C  -5.641  -0.836  -7.733 1.00 . B B .  30 ILE CA   1 1 
        2  2850 2 2 30 ILE CB   C  -5.135  -0.524  -6.319 1.00 . B B .  30 ILE CB   1 1 
        2  2851 2 2 30 ILE CD1  C  -5.105   1.339  -4.587 1.00 . B B .  30 ILE CD1  1 1 
        2  2852 2 2 30 ILE CG1  C  -5.304   0.979  -6.058 1.00 . B B .  30 ILE CG1  1 1 
        2  2853 2 2 30 ILE CG2  C  -3.668  -0.927  -6.157 1.00 . B B .  30 ILE CG2  1 1 
        2  2854 2 2 30 ILE H    H  -7.561  -0.412  -6.906 1.00 . B B .  30 ILE H    1 1 
        2  2855 2 2 30 ILE HA   H  -5.124  -0.202  -8.454 1.00 . B B .  30 ILE HA   1 1 
        2  2856 2 2 30 ILE HB   H  -5.738  -1.083  -5.604 1.00 . B B .  30 ILE HB   1 1 
        2  2857 2 2 30 ILE HD11 H  -5.247   2.413  -4.463 1.00 . B B .  30 ILE HD11 1 1 
        2  2858 2 2 30 ILE HD12 H  -5.836   0.810  -3.977 1.00 . B B .  30 ILE HD12 1 1 
        2  2859 2 2 30 ILE HD13 H  -4.098   1.076  -4.264 1.00 . B B .  30 ILE HD13 1 1 
        2  2860 2 2 30 ILE HG12 H  -4.582   1.528  -6.662 1.00 . B B .  30 ILE HG12 1 1 
        2  2861 2 2 30 ILE HG13 H  -6.310   1.292  -6.339 1.00 . B B .  30 ILE HG13 1 1 
        2  2862 2 2 30 ILE HG21 H  -3.054  -0.376  -6.869 1.00 . B B .  30 ILE HG21 1 1 
        2  2863 2 2 30 ILE HG22 H  -3.337  -0.709  -5.143 1.00 . B B .  30 ILE HG22 1 1 
        2  2864 2 2 30 ILE HG23 H  -3.554  -1.997  -6.335 1.00 . B B .  30 ILE HG23 1 1 
        2  2865 2 2 30 ILE N    N  -7.065  -0.545  -7.776 1.00 . B B .  30 ILE N    1 1 
        2  2866 2 2 30 ILE O    O  -4.369  -2.635  -8.680 1.00 . B B .  30 ILE O    1 1 
        2  2867 2 2 31 GLN C    C  -6.450  -4.708  -9.697 1.00 . B B .  31 GLN C    1 1 
        2  2868 2 2 31 GLN CA   C  -6.298  -4.564  -8.189 1.00 . B B .  31 GLN CA   1 1 
        2  2869 2 2 31 GLN CB   C  -7.433  -5.328  -7.511 1.00 . B B .  31 GLN CB   1 1 
        2  2870 2 2 31 GLN CD   C  -8.492  -7.612  -7.332 1.00 . B B .  31 GLN CD   1 1 
        2  2871 2 2 31 GLN CG   C  -7.484  -6.746  -8.078 1.00 . B B .  31 GLN CG   1 1 
        2  2872 2 2 31 GLN H    H  -7.182  -2.858  -7.288 1.00 . B B .  31 GLN H    1 1 
        2  2873 2 2 31 GLN HA   H  -5.338  -4.982  -7.882 1.00 . B B .  31 GLN HA   1 1 
        2  2874 2 2 31 GLN HB2  H  -7.273  -5.360  -6.434 1.00 . B B .  31 GLN HB2  1 1 
        2  2875 2 2 31 GLN HB3  H  -8.382  -4.832  -7.715 1.00 . B B .  31 GLN HB3  1 1 
        2  2876 2 2 31 GLN HE21 H  -7.296  -9.252  -7.487 1.00 . B B .  31 GLN HE21 1 1 
        2  2877 2 2 31 GLN HE22 H  -8.813  -9.493  -6.650 1.00 . B B .  31 GLN HE22 1 1 
        2  2878 2 2 31 GLN HG2  H  -7.743  -6.697  -9.136 1.00 . B B .  31 GLN HG2  1 1 
        2  2879 2 2 31 GLN HG3  H  -6.492  -7.193  -8.011 1.00 . B B .  31 GLN HG3  1 1 
        2  2880 2 2 31 GLN N    N  -6.371  -3.168  -7.803 1.00 . B B .  31 GLN N    1 1 
        2  2881 2 2 31 GLN NE2  N  -8.173  -8.888  -7.144 1.00 . B B .  31 GLN NE2  1 1 
        2  2882 2 2 31 GLN O    O  -5.774  -5.520 -10.320 1.00 . B B .  31 GLN O    1 1 
        2  2883 2 2 31 GLN OE1  O  -9.552  -7.143  -6.926 1.00 . B B .  31 GLN OE1  1 1 
        2  2884 2 2 32 ASP C    C  -6.432  -3.581 -12.548 1.00 . B B .  32 ASP C    1 1 
        2  2885 2 2 32 ASP CA   C  -7.621  -4.028 -11.711 1.00 . B B .  32 ASP CA   1 1 
        2  2886 2 2 32 ASP CB   C  -8.804  -3.116 -11.998 1.00 . B B .  32 ASP CB   1 1 
        2  2887 2 2 32 ASP CG   C  -9.191  -3.115 -13.475 1.00 . B B .  32 ASP CG   1 1 
        2  2888 2 2 32 ASP H    H  -7.850  -3.236  -9.754 1.00 . B B .  32 ASP H    1 1 
        2  2889 2 2 32 ASP HA   H  -7.862  -5.068 -11.937 1.00 . B B .  32 ASP HA   1 1 
        2  2890 2 2 32 ASP HB2  H  -9.650  -3.428 -11.386 1.00 . B B .  32 ASP HB2  1 1 
        2  2891 2 2 32 ASP HB3  H  -8.547  -2.110 -11.668 1.00 . B B .  32 ASP HB3  1 1 
        2  2892 2 2 32 ASP N    N  -7.338  -3.919 -10.293 1.00 . B B .  32 ASP N    1 1 
        2  2893 2 2 32 ASP O    O  -6.199  -4.080 -13.650 1.00 . B B .  32 ASP O    1 1 
        2  2894 2 2 32 ASP OD1  O  -9.727  -4.149 -13.933 1.00 . B B .  32 ASP OD1  1 1 
        2  2895 2 2 32 ASP OD2  O  -8.948  -2.079 -14.132 1.00 . B B .  32 ASP OD2  1 1 
        2  2896 2 2 33 LYS C    C  -3.276  -2.804 -12.600 1.00 . B B .  33 LYS C    1 1 
        2  2897 2 2 33 LYS CA   C  -4.563  -1.989 -12.660 1.00 . B B .  33 LYS CA   1 1 
        2  2898 2 2 33 LYS CB   C  -4.344  -0.653 -11.962 1.00 . B B .  33 LYS CB   1 1 
        2  2899 2 2 33 LYS CD   C  -5.107   0.914 -13.774 1.00 . B B .  33 LYS CD   1 1 
        2  2900 2 2 33 LYS CE   C  -6.120   1.997 -14.148 1.00 . B B .  33 LYS CE   1 1 
        2  2901 2 2 33 LYS CG   C  -5.413   0.357 -12.384 1.00 . B B .  33 LYS CG   1 1 
        2  2902 2 2 33 LYS H    H  -5.928  -2.314 -11.068 1.00 . B B .  33 LYS H    1 1 
        2  2903 2 2 33 LYS HA   H  -4.816  -1.825 -13.708 1.00 . B B .  33 LYS HA   1 1 
        2  2904 2 2 33 LYS HB2  H  -4.409  -0.815 -10.886 1.00 . B B .  33 LYS HB2  1 1 
        2  2905 2 2 33 LYS HB3  H  -3.354  -0.267 -12.205 1.00 . B B .  33 LYS HB3  1 1 
        2  2906 2 2 33 LYS HD2  H  -4.109   1.352 -13.763 1.00 . B B .  33 LYS HD2  1 1 
        2  2907 2 2 33 LYS HD3  H  -5.138   0.114 -14.515 1.00 . B B .  33 LYS HD3  1 1 
        2  2908 2 2 33 LYS HE2  H  -6.145   2.748 -13.358 1.00 . B B .  33 LYS HE2  1 1 
        2  2909 2 2 33 LYS HE3  H  -5.790   2.483 -15.067 1.00 . B B .  33 LYS HE3  1 1 
        2  2910 2 2 33 LYS HG2  H  -6.393  -0.118 -12.373 1.00 . B B .  33 LYS HG2  1 1 
        2  2911 2 2 33 LYS HG3  H  -5.409   1.185 -11.676 1.00 . B B .  33 LYS HG3  1 1 
        2  2912 2 2 33 LYS HZ1  H  -7.447   0.739 -15.079 1.00 . B B .  33 LYS HZ1  1 1 
        2  2913 2 2 33 LYS HZ2  H  -7.790   0.995 -13.491 1.00 . B B .  33 LYS HZ2  1 1 
        2  2914 2 2 33 LYS HZ3  H  -8.118   2.159 -14.603 1.00 . B B .  33 LYS HZ3  1 1 
        2  2915 2 2 33 LYS N    N  -5.682  -2.628 -11.997 1.00 . B B .  33 LYS N    1 1 
        2  2916 2 2 33 LYS NZ   N  -7.467   1.430 -14.344 1.00 . B B .  33 LYS NZ   1 1 
        2  2917 2 2 33 LYS O    O  -2.417  -2.634 -13.464 1.00 . B B .  33 LYS O    1 1 
        2  2918 2 2 34 GLU C    C  -2.158  -5.922 -11.106 1.00 . B B .  34 GLU C    1 1 
        2  2919 2 2 34 GLU CA   C  -1.899  -4.459 -11.461 1.00 . B B .  34 GLU CA   1 1 
        2  2920 2 2 34 GLU CB   C  -1.035  -3.825 -10.367 1.00 . B B .  34 GLU CB   1 1 
        2  2921 2 2 34 GLU CD   C   0.339  -2.329 -11.904 1.00 . B B .  34 GLU CD   1 1 
        2  2922 2 2 34 GLU CG   C  -0.604  -2.393 -10.702 1.00 . B B .  34 GLU CG   1 1 
        2  2923 2 2 34 GLU H    H  -3.863  -3.796 -10.925 1.00 . B B .  34 GLU H    1 1 
        2  2924 2 2 34 GLU HA   H  -1.353  -4.431 -12.404 1.00 . B B .  34 GLU HA   1 1 
        2  2925 2 2 34 GLU HB2  H  -1.607  -3.806  -9.439 1.00 . B B .  34 GLU HB2  1 1 
        2  2926 2 2 34 GLU HB3  H  -0.148  -4.437 -10.207 1.00 . B B .  34 GLU HB3  1 1 
        2  2927 2 2 34 GLU HG2  H  -1.486  -1.785 -10.898 1.00 . B B .  34 GLU HG2  1 1 
        2  2928 2 2 34 GLU HG3  H  -0.097  -1.977  -9.832 1.00 . B B .  34 GLU HG3  1 1 
        2  2929 2 2 34 GLU N    N  -3.125  -3.684 -11.605 1.00 . B B .  34 GLU N    1 1 
        2  2930 2 2 34 GLU O    O  -1.414  -6.798 -11.546 1.00 . B B .  34 GLU O    1 1 
        2  2931 2 2 34 GLU OE1  O   1.001  -3.354 -12.190 1.00 . B B .  34 GLU OE1  1 1 
        2  2932 2 2 34 GLU OE2  O   0.398  -1.249 -12.533 1.00 . B B .  34 GLU OE2  1 1 
        2  2933 2 2 35 GLY C    C  -3.433  -7.751  -8.438 1.00 . B B .  35 GLY C    1 1 
        2  2934 2 2 35 GLY CA   C  -3.584  -7.551  -9.942 1.00 . B B .  35 GLY CA   1 1 
        2  2935 2 2 35 GLY H    H  -3.765  -5.439  -9.959 1.00 . B B .  35 GLY H    1 1 
        2  2936 2 2 35 GLY HA2  H  -4.626  -7.717 -10.213 1.00 . B B .  35 GLY HA2  1 1 
        2  2937 2 2 35 GLY HA3  H  -2.962  -8.277 -10.465 1.00 . B B .  35 GLY HA3  1 1 
        2  2938 2 2 35 GLY N    N  -3.201  -6.195 -10.319 1.00 . B B .  35 GLY N    1 1 
        2  2939 2 2 35 GLY O    O  -3.551  -8.869  -7.940 1.00 . B B .  35 GLY O    1 1 
        2  2940 2 2 36 ILE C    C  -4.187  -6.932  -5.532 1.00 . B B .  36 ILE C    1 1 
        2  2941 2 2 36 ILE CA   C  -2.884  -6.689  -6.290 1.00 . B B .  36 ILE CA   1 1 
        2  2942 2 2 36 ILE CB   C  -2.257  -5.353  -5.882 1.00 . B B .  36 ILE CB   1 1 
        2  2943 2 2 36 ILE CD1  C  -0.427  -3.713  -6.503 1.00 . B B .  36 ILE CD1  1 1 
        2  2944 2 2 36 ILE CG1  C  -0.942  -5.146  -6.643 1.00 . B B .  36 ILE CG1  1 1 
        2  2945 2 2 36 ILE CG2  C  -1.993  -5.338  -4.377 1.00 . B B .  36 ILE CG2  1 1 
        2  2946 2 2 36 ILE H    H  -3.163  -5.757  -8.176 1.00 . B B .  36 ILE H    1 1 
        2  2947 2 2 36 ILE HA   H  -2.174  -7.490  -6.087 1.00 . B B .  36 ILE HA   1 1 
        2  2948 2 2 36 ILE HB   H  -2.948  -4.548  -6.129 1.00 . B B .  36 ILE HB   1 1 
        2  2949 2 2 36 ILE HD11 H  -1.176  -3.017  -6.879 1.00 . B B .  36 ILE HD11 1 1 
        2  2950 2 2 36 ILE HD12 H  -0.215  -3.488  -5.458 1.00 . B B .  36 ILE HD12 1 1 
        2  2951 2 2 36 ILE HD13 H   0.489  -3.601  -7.084 1.00 . B B .  36 ILE HD13 1 1 
        2  2952 2 2 36 ILE HG12 H  -0.190  -5.839  -6.266 1.00 . B B .  36 ILE HG12 1 1 
        2  2953 2 2 36 ILE HG13 H  -1.103  -5.355  -7.701 1.00 . B B .  36 ILE HG13 1 1 
        2  2954 2 2 36 ILE HG21 H  -1.268  -6.113  -4.125 1.00 . B B .  36 ILE HG21 1 1 
        2  2955 2 2 36 ILE HG22 H  -1.606  -4.362  -4.083 1.00 . B B .  36 ILE HG22 1 1 
        2  2956 2 2 36 ILE HG23 H  -2.923  -5.521  -3.840 1.00 . B B .  36 ILE HG23 1 1 
        2  2957 2 2 36 ILE N    N  -3.169  -6.656  -7.716 1.00 . B B .  36 ILE N    1 1 
        2  2958 2 2 36 ILE O    O  -5.150  -6.197  -5.735 1.00 . B B .  36 ILE O    1 1 
        2  2959 2 2 37 PRO C    C  -5.842  -7.229  -2.950 1.00 . B B .  37 PRO C    1 1 
        2  2960 2 2 37 PRO CA   C  -5.449  -8.309  -3.952 1.00 . B B .  37 PRO CA   1 1 
        2  2961 2 2 37 PRO CB   C  -5.124  -9.625  -3.246 1.00 . B B .  37 PRO CB   1 1 
        2  2962 2 2 37 PRO CD   C  -3.128  -8.808  -4.308 1.00 . B B .  37 PRO CD   1 1 
        2  2963 2 2 37 PRO CG   C  -3.606  -9.595  -3.092 1.00 . B B .  37 PRO CG   1 1 
        2  2964 2 2 37 PRO HA   H  -6.260  -8.463  -4.663 1.00 . B B .  37 PRO HA   1 1 
        2  2965 2 2 37 PRO HB2  H  -5.621  -9.696  -2.279 1.00 . B B .  37 PRO HB2  1 1 
        2  2966 2 2 37 PRO HB3  H  -5.409 -10.463  -3.882 1.00 . B B .  37 PRO HB3  1 1 
        2  2967 2 2 37 PRO HD2  H  -2.240  -8.228  -4.056 1.00 . B B .  37 PRO HD2  1 1 
        2  2968 2 2 37 PRO HD3  H  -2.916  -9.483  -5.138 1.00 . B B .  37 PRO HD3  1 1 
        2  2969 2 2 37 PRO HG2  H  -3.360  -9.040  -2.186 1.00 . B B .  37 PRO HG2  1 1 
        2  2970 2 2 37 PRO HG3  H  -3.173 -10.594  -3.062 1.00 . B B .  37 PRO HG3  1 1 
        2  2971 2 2 37 PRO N    N  -4.237  -7.945  -4.661 1.00 . B B .  37 PRO N    1 1 
        2  2972 2 2 37 PRO O    O  -4.992  -6.483  -2.465 1.00 . B B .  37 PRO O    1 1 
        2  2973 2 2 38 PRO C    C  -7.227  -6.416  -0.280 1.00 . B B .  38 PRO C    1 1 
        2  2974 2 2 38 PRO CA   C  -7.671  -6.147  -1.710 1.00 . B B .  38 PRO CA   1 1 
        2  2975 2 2 38 PRO CB   C  -9.189  -6.276  -1.825 1.00 . B B .  38 PRO CB   1 1 
        2  2976 2 2 38 PRO CD   C  -8.187  -7.995  -3.149 1.00 . B B .  38 PRO CD   1 1 
        2  2977 2 2 38 PRO CG   C  -9.404  -7.722  -2.270 1.00 . B B .  38 PRO CG   1 1 
        2  2978 2 2 38 PRO HA   H  -7.358  -5.146  -2.006 1.00 . B B .  38 PRO HA   1 1 
        2  2979 2 2 38 PRO HB2  H  -9.688  -6.066  -0.878 1.00 . B B .  38 PRO HB2  1 1 
        2  2980 2 2 38 PRO HB3  H  -9.537  -5.597  -2.604 1.00 . B B .  38 PRO HB3  1 1 
        2  2981 2 2 38 PRO HD2  H  -7.909  -9.047  -3.091 1.00 . B B .  38 PRO HD2  1 1 
        2  2982 2 2 38 PRO HD3  H  -8.406  -7.715  -4.179 1.00 . B B .  38 PRO HD3  1 1 
        2  2983 2 2 38 PRO HG2  H  -9.376  -8.377  -1.399 1.00 . B B .  38 PRO HG2  1 1 
        2  2984 2 2 38 PRO HG3  H -10.335  -7.844  -2.821 1.00 . B B .  38 PRO HG3  1 1 
        2  2985 2 2 38 PRO N    N  -7.138  -7.137  -2.630 1.00 . B B .  38 PRO N    1 1 
        2  2986 2 2 38 PRO O    O  -7.310  -5.526   0.567 1.00 . B B .  38 PRO O    1 1 
        2  2987 2 2 39 ASP C    C  -4.867  -7.815   1.595 1.00 . B B .  39 ASP C    1 1 
        2  2988 2 2 39 ASP CA   C  -6.364  -8.015   1.339 1.00 . B B .  39 ASP CA   1 1 
        2  2989 2 2 39 ASP CB   C  -6.796  -9.459   1.591 1.00 . B B .  39 ASP CB   1 1 
        2  2990 2 2 39 ASP CG   C  -6.175 -10.444   0.606 1.00 . B B .  39 ASP CG   1 1 
        2  2991 2 2 39 ASP H    H  -6.679  -8.335  -0.723 1.00 . B B .  39 ASP H    1 1 
        2  2992 2 2 39 ASP HA   H  -6.916  -7.374   2.027 1.00 . B B .  39 ASP HA   1 1 
        2  2993 2 2 39 ASP HB2  H  -6.500  -9.738   2.602 1.00 . B B .  39 ASP HB2  1 1 
        2  2994 2 2 39 ASP HB3  H  -7.883  -9.518   1.521 1.00 . B B .  39 ASP HB3  1 1 
        2  2995 2 2 39 ASP N    N  -6.756  -7.634   0.000 1.00 . B B .  39 ASP N    1 1 
        2  2996 2 2 39 ASP O    O  -4.390  -8.138   2.684 1.00 . B B .  39 ASP O    1 1 
        2  2997 2 2 39 ASP OD1  O  -5.041 -10.895   0.875 1.00 . B B .  39 ASP OD1  1 1 
        2  2998 2 2 39 ASP OD2  O  -6.844 -10.737  -0.411 1.00 . B B .  39 ASP OD2  1 1 
        2  2999 2 2 40 GLN C    C  -2.410  -5.483   0.688 1.00 . B B .  40 GLN C    1 1 
        2  3000 2 2 40 GLN CA   C  -2.706  -6.978   0.816 1.00 . B B .  40 GLN CA   1 1 
        2  3001 2 2 40 GLN CB   C  -1.848  -7.767  -0.175 1.00 . B B .  40 GLN CB   1 1 
        2  3002 2 2 40 GLN CD   C  -1.028 -10.088  -0.802 1.00 . B B .  40 GLN CD   1 1 
        2  3003 2 2 40 GLN CG   C  -1.864  -9.259   0.170 1.00 . B B .  40 GLN CG   1 1 
        2  3004 2 2 40 GLN H    H  -4.520  -7.102  -0.291 1.00 . B B .  40 GLN H    1 1 
        2  3005 2 2 40 GLN HA   H  -2.414  -7.274   1.823 1.00 . B B .  40 GLN HA   1 1 
        2  3006 2 2 40 GLN HB2  H  -2.215  -7.605  -1.188 1.00 . B B .  40 GLN HB2  1 1 
        2  3007 2 2 40 GLN HB3  H  -0.825  -7.399  -0.113 1.00 . B B .  40 GLN HB3  1 1 
        2  3008 2 2 40 GLN HE21 H   0.499  -8.737  -0.787 1.00 . B B .  40 GLN HE21 1 1 
        2  3009 2 2 40 GLN HE22 H   0.740 -10.150  -1.793 1.00 . B B .  40 GLN HE22 1 1 
        2  3010 2 2 40 GLN HG2  H  -1.463  -9.387   1.175 1.00 . B B .  40 GLN HG2  1 1 
        2  3011 2 2 40 GLN HG3  H  -2.892  -9.616   0.145 1.00 . B B .  40 GLN HG3  1 1 
        2  3012 2 2 40 GLN N    N  -4.117  -7.287   0.617 1.00 . B B .  40 GLN N    1 1 
        2  3013 2 2 40 GLN NE2  N   0.167  -9.618  -1.152 1.00 . B B .  40 GLN NE2  1 1 
        2  3014 2 2 40 GLN O    O  -1.349  -5.046   1.130 1.00 . B B .  40 GLN O    1 1 
        2  3015 2 2 40 GLN OE1  O  -1.452 -11.153  -1.239 1.00 . B B .  40 GLN OE1  1 1 
        2  3016 2 2 41 GLN C    C  -3.247  -2.578   1.377 1.00 . B B .  41 GLN C    1 1 
        2  3017 2 2 41 GLN CA   C  -3.122  -3.251   0.008 1.00 . B B .  41 GLN CA   1 1 
        2  3018 2 2 41 GLN CB   C  -4.185  -2.662  -0.916 1.00 . B B .  41 GLN CB   1 1 
        2  3019 2 2 41 GLN CD   C  -5.220  -2.681  -3.184 1.00 . B B .  41 GLN CD   1 1 
        2  3020 2 2 41 GLN CG   C  -4.042  -3.163  -2.351 1.00 . B B .  41 GLN CG   1 1 
        2  3021 2 2 41 GLN H    H  -4.153  -5.082  -0.305 1.00 . B B .  41 GLN H    1 1 
        2  3022 2 2 41 GLN HA   H  -2.135  -3.040  -0.403 1.00 . B B .  41 GLN HA   1 1 
        2  3023 2 2 41 GLN HB2  H  -5.172  -2.935  -0.543 1.00 . B B .  41 GLN HB2  1 1 
        2  3024 2 2 41 GLN HB3  H  -4.102  -1.575  -0.912 1.00 . B B .  41 GLN HB3  1 1 
        2  3025 2 2 41 GLN HE21 H  -5.220  -4.369  -4.340 1.00 . B B .  41 GLN HE21 1 1 
        2  3026 2 2 41 GLN HE22 H  -6.507  -3.232  -4.644 1.00 . B B .  41 GLN HE22 1 1 
        2  3027 2 2 41 GLN HG2  H  -3.111  -2.801  -2.788 1.00 . B B .  41 GLN HG2  1 1 
        2  3028 2 2 41 GLN HG3  H  -4.031  -4.253  -2.350 1.00 . B B .  41 GLN HG3  1 1 
        2  3029 2 2 41 GLN N    N  -3.313  -4.692   0.099 1.00 . B B .  41 GLN N    1 1 
        2  3030 2 2 41 GLN NE2  N  -5.677  -3.494  -4.130 1.00 . B B .  41 GLN NE2  1 1 
        2  3031 2 2 41 GLN O    O  -3.761  -3.160   2.332 1.00 . B B .  41 GLN O    1 1 
        2  3032 2 2 41 GLN OE1  O  -5.722  -1.582  -2.979 1.00 . B B .  41 GLN OE1  1 1 
        2  3033 2 2 42 ARG C    C  -2.836   0.978   2.084 1.00 . B B .  42 ARG C    1 1 
        2  3034 2 2 42 ARG CA   C  -2.922  -0.453   2.607 1.00 . B B .  42 ARG CA   1 1 
        2  3035 2 2 42 ARG CB   C  -1.815  -0.755   3.621 1.00 . B B .  42 ARG CB   1 1 
        2  3036 2 2 42 ARG CD   C  -1.031  -0.399   5.976 1.00 . B B .  42 ARG CD   1 1 
        2  3037 2 2 42 ARG CG   C  -2.073  -0.008   4.928 1.00 . B B .  42 ARG CG   1 1 
        2  3038 2 2 42 ARG CZ   C  -0.667   0.040   8.396 1.00 . B B .  42 ARG CZ   1 1 
        2  3039 2 2 42 ARG H    H  -2.274  -0.960   0.657 1.00 . B B .  42 ARG H    1 1 
        2  3040 2 2 42 ARG HA   H  -3.898  -0.618   3.064 1.00 . B B .  42 ARG HA   1 1 
        2  3041 2 2 42 ARG HB2  H  -1.804  -1.825   3.829 1.00 . B B .  42 ARG HB2  1 1 
        2  3042 2 2 42 ARG HB3  H  -0.848  -0.461   3.212 1.00 . B B .  42 ARG HB3  1 1 
        2  3043 2 2 42 ARG HD2  H  -1.047  -1.481   6.103 1.00 . B B .  42 ARG HD2  1 1 
        2  3044 2 2 42 ARG HD3  H  -0.043  -0.090   5.634 1.00 . B B .  42 ARG HD3  1 1 
        2  3045 2 2 42 ARG HE   H  -2.107   0.893   7.281 1.00 . B B .  42 ARG HE   1 1 
        2  3046 2 2 42 ARG HG2  H  -2.030   1.067   4.754 1.00 . B B .  42 ARG HG2  1 1 
        2  3047 2 2 42 ARG HG3  H  -3.064  -0.271   5.298 1.00 . B B .  42 ARG HG3  1 1 
        2  3048 2 2 42 ARG HH11 H   0.666  -1.292   7.626 1.00 . B B .  42 ARG HH11 1 1 
        2  3049 2 2 42 ARG HH12 H   0.858  -0.916   9.327 1.00 . B B .  42 ARG HH12 1 1 
        2  3050 2 2 42 ARG HH21 H  -1.847   1.299   9.455 1.00 . B B .  42 ARG HH21 1 1 
        2  3051 2 2 42 ARG HH22 H  -0.547   0.541  10.357 1.00 . B B .  42 ARG HH22 1 1 
        2  3052 2 2 42 ARG N    N  -2.770  -1.332   1.455 1.00 . B B .  42 ARG N    1 1 
        2  3053 2 2 42 ARG NE   N  -1.332   0.245   7.257 1.00 . B B .  42 ARG NE   1 1 
        2  3054 2 2 42 ARG NH1  N   0.371  -0.791   8.452 1.00 . B B .  42 ARG NH1  1 1 
        2  3055 2 2 42 ARG NH2  N  -1.050   0.679   9.493 1.00 . B B .  42 ARG NH2  1 1 
        2  3056 2 2 42 ARG O    O  -1.852   1.331   1.440 1.00 . B B .  42 ARG O    1 1 
        2  3057 2 2 43 LEU C    C  -4.055   4.235   2.724 1.00 . B B .  43 LEU C    1 1 
        2  3058 2 2 43 LEU CA   C  -3.982   3.102   1.702 1.00 . B B .  43 LEU CA   1 1 
        2  3059 2 2 43 LEU CB   C  -5.234   3.045   0.817 1.00 . B B .  43 LEU CB   1 1 
        2  3060 2 2 43 LEU CD1  C  -6.217   3.246  -1.461 1.00 . B B .  43 LEU CD1  1 1 
        2  3061 2 2 43 LEU CD2  C  -4.756   5.065  -0.634 1.00 . B B .  43 LEU CD2  1 1 
        2  3062 2 2 43 LEU CG   C  -4.990   3.557  -0.606 1.00 . B B .  43 LEU CG   1 1 
        2  3063 2 2 43 LEU H    H  -4.576   1.522   2.997 1.00 . B B .  43 LEU H    1 1 
        2  3064 2 2 43 LEU HA   H  -3.108   3.266   1.071 1.00 . B B .  43 LEU HA   1 1 
        2  3065 2 2 43 LEU HB2  H  -5.555   2.006   0.741 1.00 . B B .  43 LEU HB2  1 1 
        2  3066 2 2 43 LEU HB3  H  -6.039   3.615   1.279 1.00 . B B .  43 LEU HB3  1 1 
        2  3067 2 2 43 LEU HD11 H  -6.049   3.604  -2.476 1.00 . B B .  43 LEU HD11 1 1 
        2  3068 2 2 43 LEU HD12 H  -6.389   2.170  -1.484 1.00 . B B .  43 LEU HD12 1 1 
        2  3069 2 2 43 LEU HD13 H  -7.093   3.740  -1.041 1.00 . B B .  43 LEU HD13 1 1 
        2  3070 2 2 43 LEU HD21 H  -5.620   5.584  -0.219 1.00 . B B .  43 LEU HD21 1 1 
        2  3071 2 2 43 LEU HD22 H  -3.868   5.320  -0.056 1.00 . B B .  43 LEU HD22 1 1 
        2  3072 2 2 43 LEU HD23 H  -4.600   5.387  -1.664 1.00 . B B .  43 LEU HD23 1 1 
        2  3073 2 2 43 LEU HG   H  -4.123   3.047  -1.024 1.00 . B B .  43 LEU HG   1 1 
        2  3074 2 2 43 LEU N    N  -3.852   1.803   2.352 1.00 . B B .  43 LEU N    1 1 
        2  3075 2 2 43 LEU O    O  -4.769   4.133   3.721 1.00 . B B .  43 LEU O    1 1 
        2  3076 2 2 44 ILE C    C  -3.428   7.740   2.566 1.00 . B B .  44 ILE C    1 1 
        2  3077 2 2 44 ILE CA   C  -3.167   6.453   3.358 1.00 . B B .  44 ILE CA   1 1 
        2  3078 2 2 44 ILE CB   C  -1.756   6.461   3.992 1.00 . B B .  44 ILE CB   1 1 
        2  3079 2 2 44 ILE CD1  C  -1.402   3.969   4.539 1.00 . B B .  44 ILE CD1  1 1 
        2  3080 2 2 44 ILE CG1  C  -1.589   5.385   5.079 1.00 . B B .  44 ILE CG1  1 1 
        2  3081 2 2 44 ILE CG2  C  -1.437   7.794   4.690 1.00 . B B .  44 ILE CG2  1 1 
        2  3082 2 2 44 ILE H    H  -2.784   5.337   1.597 1.00 . B B .  44 ILE H    1 1 
        2  3083 2 2 44 ILE HA   H  -3.904   6.376   4.158 1.00 . B B .  44 ILE HA   1 1 
        2  3084 2 2 44 ILE HB   H  -1.011   6.303   3.213 1.00 . B B .  44 ILE HB   1 1 
        2  3085 2 2 44 ILE HD11 H  -0.624   3.960   3.776 1.00 . B B .  44 ILE HD11 1 1 
        2  3086 2 2 44 ILE HD12 H  -1.115   3.309   5.358 1.00 . B B .  44 ILE HD12 1 1 
        2  3087 2 2 44 ILE HD13 H  -2.337   3.588   4.130 1.00 . B B .  44 ILE HD13 1 1 
        2  3088 2 2 44 ILE HG12 H  -0.710   5.625   5.677 1.00 . B B .  44 ILE HG12 1 1 
        2  3089 2 2 44 ILE HG13 H  -2.457   5.405   5.739 1.00 . B B .  44 ILE HG13 1 1 
        2  3090 2 2 44 ILE HG21 H  -2.117   7.946   5.529 1.00 . B B .  44 ILE HG21 1 1 
        2  3091 2 2 44 ILE HG22 H  -0.421   7.776   5.084 1.00 . B B .  44 ILE HG22 1 1 
        2  3092 2 2 44 ILE HG23 H  -1.512   8.630   3.994 1.00 . B B .  44 ILE HG23 1 1 
        2  3093 2 2 44 ILE N    N  -3.304   5.311   2.463 1.00 . B B .  44 ILE N    1 1 
        2  3094 2 2 44 ILE O    O  -3.164   7.808   1.367 1.00 . B B .  44 ILE O    1 1 
        2  3095 2 2 45 PHE C    C  -4.134  11.118   3.784 1.00 . B B .  45 PHE C    1 1 
        2  3096 2 2 45 PHE CA   C  -4.257  10.069   2.693 1.00 . B B .  45 PHE CA   1 1 
        2  3097 2 2 45 PHE CB   C  -5.688  10.050   2.175 1.00 . B B .  45 PHE CB   1 1 
        2  3098 2 2 45 PHE CD1  C  -5.484  11.824   0.388 1.00 . B B .  45 PHE CD1  1 1 
        2  3099 2 2 45 PHE CD2  C  -7.233  12.045   2.055 1.00 . B B .  45 PHE CD2  1 1 
        2  3100 2 2 45 PHE CE1  C  -5.935  12.989  -0.247 1.00 . B B .  45 PHE CE1  1 1 
        2  3101 2 2 45 PHE CE2  C  -7.676  13.223   1.432 1.00 . B B .  45 PHE CE2  1 1 
        2  3102 2 2 45 PHE CG   C  -6.143  11.339   1.527 1.00 . B B .  45 PHE CG   1 1 
        2  3103 2 2 45 PHE CZ   C  -7.028  13.693   0.280 1.00 . B B .  45 PHE CZ   1 1 
        2  3104 2 2 45 PHE H    H  -4.153   8.624   4.232 1.00 . B B .  45 PHE H    1 1 
        2  3105 2 2 45 PHE HA   H  -3.564  10.308   1.886 1.00 . B B .  45 PHE HA   1 1 
        2  3106 2 2 45 PHE HB2  H  -5.777   9.237   1.455 1.00 . B B .  45 PHE HB2  1 1 
        2  3107 2 2 45 PHE HB3  H  -6.352   9.830   3.010 1.00 . B B .  45 PHE HB3  1 1 
        2  3108 2 2 45 PHE HD1  H  -4.626  11.297  -0.001 1.00 . B B .  45 PHE HD1  1 1 
        2  3109 2 2 45 PHE HD2  H  -7.735  11.687   2.942 1.00 . B B .  45 PHE HD2  1 1 
        2  3110 2 2 45 PHE HE1  H  -5.439  13.334  -1.142 1.00 . B B .  45 PHE HE1  1 1 
        2  3111 2 2 45 PHE HE2  H  -8.519  13.761   1.840 1.00 . B B .  45 PHE HE2  1 1 
        2  3112 2 2 45 PHE HZ   H  -7.373  14.597  -0.200 1.00 . B B .  45 PHE HZ   1 1 
        2  3113 2 2 45 PHE N    N  -3.950   8.763   3.253 1.00 . B B .  45 PHE N    1 1 
        2  3114 2 2 45 PHE O    O  -4.487  10.857   4.932 1.00 . B B .  45 PHE O    1 1 
        2  3115 2 2 46 ALA C    C  -2.462  12.861   5.542 1.00 . B B .  46 ALA C    1 1 
        2  3116 2 2 46 ALA CA   C  -3.315  13.363   4.367 1.00 . B B .  46 ALA CA   1 1 
        2  3117 2 2 46 ALA CB   C  -4.610  14.035   4.832 1.00 . B B .  46 ALA CB   1 1 
        2  3118 2 2 46 ALA H    H  -3.445  12.477   2.446 1.00 . B B .  46 ALA H    1 1 
        2  3119 2 2 46 ALA HA   H  -2.727  14.102   3.823 1.00 . B B .  46 ALA HA   1 1 
        2  3120 2 2 46 ALA HB1  H  -5.216  13.323   5.391 1.00 . B B .  46 ALA HB1  1 1 
        2  3121 2 2 46 ALA HB2  H  -4.369  14.883   5.472 1.00 . B B .  46 ALA HB2  1 1 
        2  3122 2 2 46 ALA HB3  H  -5.169  14.386   3.965 1.00 . B B .  46 ALA HB3  1 1 
        2  3123 2 2 46 ALA N    N  -3.634  12.302   3.422 1.00 . B B .  46 ALA N    1 1 
        2  3124 2 2 46 ALA O    O  -2.316  13.562   6.545 1.00 . B B .  46 ALA O    1 1 
        2  3125 2 2 47 GLY C    C  -1.784  10.133   7.390 1.00 . B B .  47 GLY C    1 1 
        2  3126 2 2 47 GLY CA   C  -1.041  11.061   6.434 1.00 . B B .  47 GLY CA   1 1 
        2  3127 2 2 47 GLY H    H  -2.068  11.117   4.582 1.00 . B B .  47 GLY H    1 1 
        2  3128 2 2 47 GLY HA2  H  -0.269  10.480   5.928 1.00 . B B .  47 GLY HA2  1 1 
        2  3129 2 2 47 GLY HA3  H  -0.546  11.845   7.008 1.00 . B B .  47 GLY HA3  1 1 
        2  3130 2 2 47 GLY N    N  -1.897  11.653   5.421 1.00 . B B .  47 GLY N    1 1 
        2  3131 2 2 47 GLY O    O  -1.238   9.790   8.439 1.00 . B B .  47 GLY O    1 1 
        2  3132 2 2 48 LYS C    C  -4.335   7.673   6.968 1.00 . B B .  48 LYS C    1 1 
        2  3133 2 2 48 LYS CA   C  -3.735   8.742   7.859 1.00 . B B .  48 LYS CA   1 1 
        2  3134 2 2 48 LYS CB   C  -4.773   9.393   8.776 1.00 . B B .  48 LYS CB   1 1 
        2  3135 2 2 48 LYS CD   C  -6.854   9.511   7.233 1.00 . B B .  48 LYS CD   1 1 
        2  3136 2 2 48 LYS CE   C  -7.847  10.508   6.632 1.00 . B B .  48 LYS CE   1 1 
        2  3137 2 2 48 LYS CG   C  -5.806  10.265   8.064 1.00 . B B .  48 LYS CG   1 1 
        2  3138 2 2 48 LYS H    H  -3.456  10.066   6.214 1.00 . B B .  48 LYS H    1 1 
        2  3139 2 2 48 LYS HA   H  -3.016   8.241   8.507 1.00 . B B .  48 LYS HA   1 1 
        2  3140 2 2 48 LYS HB2  H  -5.290   8.616   9.339 1.00 . B B .  48 LYS HB2  1 1 
        2  3141 2 2 48 LYS HB3  H  -4.237  10.024   9.485 1.00 . B B .  48 LYS HB3  1 1 
        2  3142 2 2 48 LYS HD2  H  -6.366   8.992   6.407 1.00 . B B .  48 LYS HD2  1 1 
        2  3143 2 2 48 LYS HD3  H  -7.397   8.789   7.841 1.00 . B B .  48 LYS HD3  1 1 
        2  3144 2 2 48 LYS HE2  H  -7.302  11.220   6.010 1.00 . B B .  48 LYS HE2  1 1 
        2  3145 2 2 48 LYS HE3  H  -8.555   9.967   6.004 1.00 . B B .  48 LYS HE3  1 1 
        2  3146 2 2 48 LYS HG2  H  -6.330  10.823   8.840 1.00 . B B .  48 LYS HG2  1 1 
        2  3147 2 2 48 LYS HG3  H  -5.274  10.965   7.418 1.00 . B B .  48 LYS HG3  1 1 
        2  3148 2 2 48 LYS HZ1  H  -9.228  11.894   7.260 1.00 . B B .  48 LYS HZ1  1 1 
        2  3149 2 2 48 LYS HZ2  H  -9.113  10.587   8.248 1.00 . B B .  48 LYS HZ2  1 1 
        2  3150 2 2 48 LYS HZ3  H  -7.945  11.741   8.275 1.00 . B B .  48 LYS HZ3  1 1 
        2  3151 2 2 48 LYS N    N  -3.013   9.721   7.054 1.00 . B B .  48 LYS N    1 1 
        2  3152 2 2 48 LYS NZ   N  -8.587  11.236   7.681 1.00 . B B .  48 LYS NZ   1 1 
        2  3153 2 2 48 LYS O    O  -4.454   7.846   5.761 1.00 . B B .  48 LYS O    1 1 
        2  3154 2 2 49 GLN C    C  -6.661   5.323   6.852 1.00 . B B .  49 GLN C    1 1 
        2  3155 2 2 49 GLN CA   C  -5.140   5.373   6.863 1.00 . B B .  49 GLN CA   1 1 
        2  3156 2 2 49 GLN CB   C  -4.524   4.156   7.549 1.00 . B B .  49 GLN CB   1 1 
        2  3157 2 2 49 GLN CD   C  -4.475   1.634   7.692 1.00 . B B .  49 GLN CD   1 1 
        2  3158 2 2 49 GLN CG   C  -5.083   2.845   6.993 1.00 . B B .  49 GLN CG   1 1 
        2  3159 2 2 49 GLN H    H  -4.702   6.550   8.589 1.00 . B B .  49 GLN H    1 1 
        2  3160 2 2 49 GLN HA   H  -4.784   5.417   5.834 1.00 . B B .  49 GLN HA   1 1 
        2  3161 2 2 49 GLN HB2  H  -3.445   4.175   7.400 1.00 . B B .  49 GLN HB2  1 1 
        2  3162 2 2 49 GLN HB3  H  -4.725   4.216   8.618 1.00 . B B .  49 GLN HB3  1 1 
        2  3163 2 2 49 GLN HE21 H  -5.931   0.413   6.971 1.00 . B B .  49 GLN HE21 1 1 
        2  3164 2 2 49 GLN HE22 H  -4.729  -0.358   7.985 1.00 . B B .  49 GLN HE22 1 1 
        2  3165 2 2 49 GLN HG2  H  -6.161   2.818   7.148 1.00 . B B .  49 GLN HG2  1 1 
        2  3166 2 2 49 GLN HG3  H  -4.881   2.781   5.923 1.00 . B B .  49 GLN HG3  1 1 
        2  3167 2 2 49 GLN N    N  -4.716   6.559   7.579 1.00 . B B .  49 GLN N    1 1 
        2  3168 2 2 49 GLN NE2  N  -5.095   0.468   7.534 1.00 . B B .  49 GLN NE2  1 1 
        2  3169 2 2 49 GLN O    O  -7.301   5.431   7.897 1.00 . B B .  49 GLN O    1 1 
        2  3170 2 2 49 GLN OE1  O  -3.456   1.741   8.369 1.00 . B B .  49 GLN OE1  1 1 
        2  3171 2 2 50 LEU C    C  -9.232   3.786   5.925 1.00 . B B .  50 LEU C    1 1 
        2  3172 2 2 50 LEU CA   C  -8.667   5.140   5.481 1.00 . B B .  50 LEU CA   1 1 
        2  3173 2 2 50 LEU CB   C  -9.018   5.414   4.012 1.00 . B B .  50 LEU CB   1 1 
        2  3174 2 2 50 LEU CD1  C  -8.139   7.804   4.359 1.00 . B B .  50 LEU CD1  1 1 
        2  3175 2 2 50 LEU CD2  C  -7.066   6.340   2.682 1.00 . B B .  50 LEU CD2  1 1 
        2  3176 2 2 50 LEU CG   C  -8.387   6.664   3.375 1.00 . B B .  50 LEU CG   1 1 
        2  3177 2 2 50 LEU H    H  -6.641   5.048   4.843 1.00 . B B .  50 LEU H    1 1 
        2  3178 2 2 50 LEU HA   H  -9.110   5.923   6.097 1.00 . B B .  50 LEU HA   1 1 
        2  3179 2 2 50 LEU HB2  H  -8.743   4.545   3.416 1.00 . B B .  50 LEU HB2  1 1 
        2  3180 2 2 50 LEU HB3  H -10.100   5.533   3.960 1.00 . B B .  50 LEU HB3  1 1 
        2  3181 2 2 50 LEU HD11 H  -9.004   7.937   5.009 1.00 . B B .  50 LEU HD11 1 1 
        2  3182 2 2 50 LEU HD12 H  -7.262   7.589   4.970 1.00 . B B .  50 LEU HD12 1 1 
        2  3183 2 2 50 LEU HD13 H  -7.971   8.728   3.806 1.00 . B B .  50 LEU HD13 1 1 
        2  3184 2 2 50 LEU HD21 H  -6.318   6.046   3.419 1.00 . B B .  50 LEU HD21 1 1 
        2  3185 2 2 50 LEU HD22 H  -7.212   5.535   1.963 1.00 . B B .  50 LEU HD22 1 1 
        2  3186 2 2 50 LEU HD23 H  -6.711   7.225   2.155 1.00 . B B .  50 LEU HD23 1 1 
        2  3187 2 2 50 LEU HG   H  -9.078   7.019   2.609 1.00 . B B .  50 LEU HG   1 1 
        2  3188 2 2 50 LEU N    N  -7.227   5.159   5.657 1.00 . B B .  50 LEU N    1 1 
        2  3189 2 2 50 LEU O    O  -8.472   2.866   6.228 1.00 . B B .  50 LEU O    1 1 
        2  3190 2 2 51 GLU C    C -12.341   2.038   5.429 1.00 . B B .  51 GLU C    1 1 
        2  3191 2 2 51 GLU CA   C -11.192   2.391   6.360 1.00 . B B .  51 GLU CA   1 1 
        2  3192 2 2 51 GLU CB   C -11.708   2.477   7.796 1.00 . B B .  51 GLU CB   1 1 
        2  3193 2 2 51 GLU CD   C -11.043   2.562  10.229 1.00 . B B .  51 GLU CD   1 1 
        2  3194 2 2 51 GLU CG   C -10.552   2.394   8.792 1.00 . B B .  51 GLU CG   1 1 
        2  3195 2 2 51 GLU H    H -11.163   4.421   5.722 1.00 . B B .  51 GLU H    1 1 
        2  3196 2 2 51 GLU HA   H -10.460   1.585   6.303 1.00 . B B .  51 GLU HA   1 1 
        2  3197 2 2 51 GLU HB2  H -12.241   3.418   7.932 1.00 . B B .  51 GLU HB2  1 1 
        2  3198 2 2 51 GLU HB3  H -12.390   1.649   7.987 1.00 . B B .  51 GLU HB3  1 1 
        2  3199 2 2 51 GLU HG2  H -10.064   1.427   8.678 1.00 . B B .  51 GLU HG2  1 1 
        2  3200 2 2 51 GLU HG3  H  -9.829   3.174   8.553 1.00 . B B .  51 GLU HG3  1 1 
        2  3201 2 2 51 GLU N    N -10.562   3.647   5.968 1.00 . B B .  51 GLU N    1 1 
        2  3202 2 2 51 GLU O    O -12.932   2.900   4.781 1.00 . B B .  51 GLU O    1 1 
        2  3203 2 2 51 GLU OE1  O -11.926   3.419  10.451 1.00 . B B .  51 GLU OE1  1 1 
        2  3204 2 2 51 GLU OE2  O -10.528   1.828  11.101 1.00 . B B .  51 GLU OE2  1 1 
        2  3205 2 2 52 ASP C    C -15.070   0.494   4.955 1.00 . B B .  52 ASP C    1 1 
        2  3206 2 2 52 ASP CA   C -13.649   0.172   4.491 1.00 . B B .  52 ASP CA   1 1 
        2  3207 2 2 52 ASP CB   C -13.450  -1.341   4.438 1.00 . B B .  52 ASP CB   1 1 
        2  3208 2 2 52 ASP CG   C -12.052  -1.709   3.952 1.00 . B B .  52 ASP CG   1 1 
        2  3209 2 2 52 ASP H    H -12.156   0.104   5.990 1.00 . B B .  52 ASP H    1 1 
        2  3210 2 2 52 ASP HA   H -13.508   0.583   3.492 1.00 . B B .  52 ASP HA   1 1 
        2  3211 2 2 52 ASP HB2  H -13.610  -1.760   5.432 1.00 . B B .  52 ASP HB2  1 1 
        2  3212 2 2 52 ASP HB3  H -14.194  -1.765   3.763 1.00 . B B .  52 ASP HB3  1 1 
        2  3213 2 2 52 ASP N    N -12.647   0.741   5.379 1.00 . B B .  52 ASP N    1 1 
        2  3214 2 2 52 ASP O    O -16.035   0.048   4.338 1.00 . B B .  52 ASP O    1 1 
        2  3215 2 2 52 ASP OD1  O -11.877  -1.824   2.718 1.00 . B B .  52 ASP OD1  1 1 
        2  3216 2 2 52 ASP OD2  O -11.163  -1.873   4.817 1.00 . B B .  52 ASP OD2  1 1 
        2  3217 2 2 53 GLY C    C -16.756   3.117   6.490 1.00 . B B .  53 GLY C    1 1 
        2  3218 2 2 53 GLY CA   C -16.485   1.619   6.616 1.00 . B B .  53 GLY CA   1 1 
        2  3219 2 2 53 GLY H    H -14.369   1.615   6.493 1.00 . B B .  53 GLY H    1 1 
        2  3220 2 2 53 GLY HA2  H -17.272   1.069   6.102 1.00 . B B .  53 GLY HA2  1 1 
        2  3221 2 2 53 GLY HA3  H -16.487   1.340   7.669 1.00 . B B .  53 GLY HA3  1 1 
        2  3222 2 2 53 GLY N    N -15.200   1.263   6.039 1.00 . B B .  53 GLY N    1 1 
        2  3223 2 2 53 GLY O    O -17.652   3.641   7.151 1.00 . B B .  53 GLY O    1 1 
        2  3224 2 2 54 ARG C    C -16.509   5.467   3.964 1.00 . B B .  54 ARG C    1 1 
        2  3225 2 2 54 ARG CA   C -16.084   5.236   5.411 1.00 . B B .  54 ARG CA   1 1 
        2  3226 2 2 54 ARG CB   C -14.718   5.881   5.671 1.00 . B B .  54 ARG CB   1 1 
        2  3227 2 2 54 ARG CD   C -14.826   5.785   8.195 1.00 . B B .  54 ARG CD   1 1 
        2  3228 2 2 54 ARG CG   C -14.049   5.370   6.949 1.00 . B B .  54 ARG CG   1 1 
        2  3229 2 2 54 ARG CZ   C -14.437   5.670  10.641 1.00 . B B .  54 ARG CZ   1 1 
        2  3230 2 2 54 ARG H    H -15.259   3.314   5.132 1.00 . B B .  54 ARG H    1 1 
        2  3231 2 2 54 ARG HA   H -16.821   5.673   6.084 1.00 . B B .  54 ARG HA   1 1 
        2  3232 2 2 54 ARG HB2  H -14.064   5.670   4.826 1.00 . B B .  54 ARG HB2  1 1 
        2  3233 2 2 54 ARG HB3  H -14.843   6.962   5.737 1.00 . B B .  54 ARG HB3  1 1 
        2  3234 2 2 54 ARG HD2  H -14.843   6.874   8.241 1.00 . B B .  54 ARG HD2  1 1 
        2  3235 2 2 54 ARG HD3  H -15.848   5.411   8.133 1.00 . B B .  54 ARG HD3  1 1 
        2  3236 2 2 54 ARG HE   H -13.500   4.519   9.276 1.00 . B B .  54 ARG HE   1 1 
        2  3237 2 2 54 ARG HG2  H -13.969   4.283   6.914 1.00 . B B .  54 ARG HG2  1 1 
        2  3238 2 2 54 ARG HG3  H -13.043   5.783   7.015 1.00 . B B .  54 ARG HG3  1 1 
        2  3239 2 2 54 ARG HH11 H -15.831   7.045  10.099 1.00 . B B .  54 ARG HH11 1 1 
        2  3240 2 2 54 ARG HH12 H -15.521   6.926  11.818 1.00 . B B .  54 ARG HH12 1 1 
        2  3241 2 2 54 ARG HH21 H -13.090   4.411  11.472 1.00 . B B .  54 ARG HH21 1 1 
        2  3242 2 2 54 ARG HH22 H -13.967   5.423  12.605 1.00 . B B .  54 ARG HH22 1 1 
        2  3243 2 2 54 ARG N    N -15.979   3.803   5.645 1.00 . B B .  54 ARG N    1 1 
        2  3244 2 2 54 ARG NE   N -14.184   5.252   9.399 1.00 . B B .  54 ARG NE   1 1 
        2  3245 2 2 54 ARG NH1  N -15.336   6.624  10.872 1.00 . B B .  54 ARG NH1  1 1 
        2  3246 2 2 54 ARG NH2  N -13.780   5.125  11.659 1.00 . B B .  54 ARG NH2  1 1 
        2  3247 2 2 54 ARG O    O -17.144   4.600   3.364 1.00 . B B .  54 ARG O    1 1 
        2  3248 2 2 55 THR C    C -15.195   7.935   1.619 1.00 . B B .  55 THR C    1 1 
        2  3249 2 2 55 THR CA   C -16.286   6.942   1.994 1.00 . B B .  55 THR CA   1 1 
        2  3250 2 2 55 THR CB   C -17.662   7.526   1.641 1.00 . B B .  55 THR CB   1 1 
        2  3251 2 2 55 THR CG2  C -18.778   6.491   1.792 1.00 . B B .  55 THR CG2  1 1 
        2  3252 2 2 55 THR H    H -15.734   7.334   4.001 1.00 . B B .  55 THR H    1 1 
        2  3253 2 2 55 THR HA   H -16.124   6.038   1.409 1.00 . B B .  55 THR HA   1 1 
        2  3254 2 2 55 THR HB   H -17.643   7.862   0.604 1.00 . B B .  55 THR HB   1 1 
        2  3255 2 2 55 THR HG1  H -18.806   8.978   2.220 1.00 . B B .  55 THR HG1  1 1 
        2  3256 2 2 55 THR HG21 H -19.707   6.899   1.395 1.00 . B B .  55 THR HG21 1 1 
        2  3257 2 2 55 THR HG22 H -18.525   5.586   1.239 1.00 . B B .  55 THR HG22 1 1 
        2  3258 2 2 55 THR HG23 H -18.915   6.248   2.845 1.00 . B B .  55 THR HG23 1 1 
        2  3259 2 2 55 THR N    N -16.157   6.631   3.413 1.00 . B B .  55 THR N    1 1 
        2  3260 2 2 55 THR O    O -14.558   8.523   2.489 1.00 . B B .  55 THR O    1 1 
        2  3261 2 2 55 THR OG1  O -17.941   8.639   2.462 1.00 . B B .  55 THR OG1  1 1 
        2  3262 2 2 56 LEU C    C -14.402  10.500   0.310 1.00 . B B .  56 LEU C    1 1 
        2  3263 2 2 56 LEU CA   C -13.992   9.102  -0.142 1.00 . B B .  56 LEU CA   1 1 
        2  3264 2 2 56 LEU CB   C -13.888   9.034  -1.667 1.00 . B B .  56 LEU CB   1 1 
        2  3265 2 2 56 LEU CD1  C -12.862   7.881  -3.623 1.00 . B B .  56 LEU CD1  1 1 
        2  3266 2 2 56 LEU CD2  C -11.962   7.383  -1.398 1.00 . B B .  56 LEU CD2  1 1 
        2  3267 2 2 56 LEU CG   C -13.241   7.731  -2.155 1.00 . B B .  56 LEU CG   1 1 
        2  3268 2 2 56 LEU H    H -15.489   7.605  -0.372 1.00 . B B .  56 LEU H    1 1 
        2  3269 2 2 56 LEU HA   H -13.025   8.878   0.308 1.00 . B B .  56 LEU HA   1 1 
        2  3270 2 2 56 LEU HB2  H -14.885   9.114  -2.098 1.00 . B B .  56 LEU HB2  1 1 
        2  3271 2 2 56 LEU HB3  H -13.311   9.890  -2.020 1.00 . B B .  56 LEU HB3  1 1 
        2  3272 2 2 56 LEU HD11 H -12.441   6.942  -3.984 1.00 . B B .  56 LEU HD11 1 1 
        2  3273 2 2 56 LEU HD12 H -13.746   8.129  -4.211 1.00 . B B .  56 LEU HD12 1 1 
        2  3274 2 2 56 LEU HD13 H -12.122   8.674  -3.731 1.00 . B B .  56 LEU HD13 1 1 
        2  3275 2 2 56 LEU HD21 H -11.262   8.217  -1.457 1.00 . B B .  56 LEU HD21 1 1 
        2  3276 2 2 56 LEU HD22 H -12.188   7.156  -0.356 1.00 . B B .  56 LEU HD22 1 1 
        2  3277 2 2 56 LEU HD23 H -11.503   6.502  -1.847 1.00 . B B .  56 LEU HD23 1 1 
        2  3278 2 2 56 LEU HG   H -13.952   6.912  -2.048 1.00 . B B .  56 LEU HG   1 1 
        2  3279 2 2 56 LEU N    N -14.972   8.131   0.317 1.00 . B B .  56 LEU N    1 1 
        2  3280 2 2 56 LEU O    O -13.553  11.355   0.550 1.00 . B B .  56 LEU O    1 1 
        2  3281 2 2 57 SER C    C -16.090  12.164   2.385 1.00 . B B .  57 SER C    1 1 
        2  3282 2 2 57 SER CA   C -16.263  11.992   0.877 1.00 . B B .  57 SER CA   1 1 
        2  3283 2 2 57 SER CB   C -17.735  11.993   0.489 1.00 . B B .  57 SER CB   1 1 
        2  3284 2 2 57 SER H    H -16.358   9.987   0.196 1.00 . B B .  57 SER H    1 1 
        2  3285 2 2 57 SER HA   H -15.759  12.814   0.368 1.00 . B B .  57 SER HA   1 1 
        2  3286 2 2 57 SER HB2  H -17.788  12.080  -0.595 1.00 . B B .  57 SER HB2  1 1 
        2  3287 2 2 57 SER HB3  H -18.192  11.038   0.745 1.00 . B B .  57 SER HB3  1 1 
        2  3288 2 2 57 SER HG   H -19.345  13.029   0.820 1.00 . B B .  57 SER HG   1 1 
        2  3289 2 2 57 SER N    N -15.711  10.728   0.428 1.00 . B B .  57 SER N    1 1 
        2  3290 2 2 57 SER O    O -15.968  13.288   2.874 1.00 . B B .  57 SER O    1 1 
        2  3291 2 2 57 SER OG   O -18.426  13.065   1.096 1.00 . B B .  57 SER OG   1 1 
        2  3292 2 2 58 ASP C    C -14.485  11.572   4.946 1.00 . B B .  58 ASP C    1 1 
        2  3293 2 2 58 ASP CA   C -15.882  11.074   4.573 1.00 . B B .  58 ASP CA   1 1 
        2  3294 2 2 58 ASP CB   C -16.074   9.671   5.136 1.00 . B B .  58 ASP CB   1 1 
        2  3295 2 2 58 ASP CG   C -16.332   9.704   6.641 1.00 . B B .  58 ASP CG   1 1 
        2  3296 2 2 58 ASP H    H -16.216  10.166   2.665 1.00 . B B .  58 ASP H    1 1 
        2  3297 2 2 58 ASP HA   H -16.625  11.739   5.012 1.00 . B B .  58 ASP HA   1 1 
        2  3298 2 2 58 ASP HB2  H -16.919   9.198   4.637 1.00 . B B .  58 ASP HB2  1 1 
        2  3299 2 2 58 ASP HB3  H -15.187   9.074   4.923 1.00 . B B .  58 ASP HB3  1 1 
        2  3300 2 2 58 ASP N    N -16.077  11.054   3.127 1.00 . B B .  58 ASP N    1 1 
        2  3301 2 2 58 ASP O    O -14.241  11.934   6.096 1.00 . B B .  58 ASP O    1 1 
        2  3302 2 2 58 ASP OD1  O -17.347  10.320   7.036 1.00 . B B .  58 ASP OD1  1 1 
        2  3303 2 2 58 ASP OD2  O -15.515   9.113   7.382 1.00 . B B .  58 ASP OD2  1 1 
        2  3304 2 2 59 TYR C    C -11.820  13.031   3.080 1.00 . B B .  59 TYR C    1 1 
        2  3305 2 2 59 TYR CA   C -12.202  12.024   4.156 1.00 . B B .  59 TYR CA   1 1 
        2  3306 2 2 59 TYR CB   C -11.261  10.818   4.147 1.00 . B B .  59 TYR CB   1 1 
        2  3307 2 2 59 TYR CD1  C -11.530  10.426   6.638 1.00 . B B .  59 TYR CD1  1 1 
        2  3308 2 2 59 TYR CD2  C -11.321   8.515   5.153 1.00 . B B .  59 TYR CD2  1 1 
        2  3309 2 2 59 TYR CE1  C -11.595   9.566   7.745 1.00 . B B .  59 TYR CE1  1 1 
        2  3310 2 2 59 TYR CE2  C -11.355   7.650   6.255 1.00 . B B .  59 TYR CE2  1 1 
        2  3311 2 2 59 TYR CG   C -11.382   9.902   5.344 1.00 . B B .  59 TYR CG   1 1 
        2  3312 2 2 59 TYR CZ   C -11.496   8.173   7.557 1.00 . B B .  59 TYR CZ   1 1 
        2  3313 2 2 59 TYR H    H -13.845  11.269   3.051 1.00 . B B .  59 TYR H    1 1 
        2  3314 2 2 59 TYR HA   H -12.122  12.543   5.112 1.00 . B B .  59 TYR HA   1 1 
        2  3315 2 2 59 TYR HB2  H -11.433  10.246   3.235 1.00 . B B .  59 TYR HB2  1 1 
        2  3316 2 2 59 TYR HB3  H -10.234  11.181   4.120 1.00 . B B .  59 TYR HB3  1 1 
        2  3317 2 2 59 TYR HD1  H -11.595  11.492   6.794 1.00 . B B .  59 TYR HD1  1 1 
        2  3318 2 2 59 TYR HD2  H -11.231   8.115   4.154 1.00 . B B .  59 TYR HD2  1 1 
        2  3319 2 2 59 TYR HE1  H -11.715   9.968   8.739 1.00 . B B .  59 TYR HE1  1 1 
        2  3320 2 2 59 TYR HE2  H -11.268   6.584   6.107 1.00 . B B .  59 TYR HE2  1 1 
        2  3321 2 2 59 TYR HH   H -11.440   6.410   8.392 1.00 . B B .  59 TYR HH   1 1 
        2  3322 2 2 59 TYR N    N -13.574  11.586   3.970 1.00 . B B .  59 TYR N    1 1 
        2  3323 2 2 59 TYR O    O -10.646  13.177   2.753 1.00 . B B .  59 TYR O    1 1 
        2  3324 2 2 59 TYR OH   O -11.530   7.335   8.633 1.00 . B B .  59 TYR OH   1 1 
        2  3325 2 2 60 ASN C    C -11.714  14.488   0.418 1.00 . B B .  60 ASN C    1 1 
        2  3326 2 2 60 ASN CA   C -12.672  14.791   1.574 1.00 . B B .  60 ASN CA   1 1 
        2  3327 2 2 60 ASN CB   C -12.341  16.077   2.325 1.00 . B B .  60 ASN CB   1 1 
        2  3328 2 2 60 ASN CG   C -10.923  16.128   2.885 1.00 . B B .  60 ASN CG   1 1 
        2  3329 2 2 60 ASN H    H -13.773  13.510   2.826 1.00 . B B .  60 ASN H    1 1 
        2  3330 2 2 60 ASN HA   H -13.652  14.929   1.118 1.00 . B B .  60 ASN HA   1 1 
        2  3331 2 2 60 ASN HB2  H -12.500  16.913   1.643 1.00 . B B .  60 ASN HB2  1 1 
        2  3332 2 2 60 ASN HB3  H -13.044  16.184   3.152 1.00 . B B .  60 ASN HB3  1 1 
        2  3333 2 2 60 ASN HD21 H -11.579  15.501   4.703 1.00 . B B .  60 ASN HD21 1 1 
        2  3334 2 2 60 ASN HD22 H  -9.857  15.808   4.582 1.00 . B B .  60 ASN HD22 1 1 
        2  3335 2 2 60 ASN N    N -12.827  13.722   2.538 1.00 . B B .  60 ASN N    1 1 
        2  3336 2 2 60 ASN ND2  N -10.775  15.785   4.162 1.00 . B B .  60 ASN ND2  1 1 
        2  3337 2 2 60 ASN O    O -11.146  15.411  -0.164 1.00 . B B .  60 ASN O    1 1 
        2  3338 2 2 60 ASN OD1  O  -9.972  16.470   2.190 1.00 . B B .  60 ASN OD1  1 1 
        2  3339 2 2 61 ILE C    C -11.577  13.261  -2.339 1.00 . B B .  61 ILE C    1 1 
        2  3340 2 2 61 ILE CA   C -10.772  12.838  -1.111 1.00 . B B .  61 ILE CA   1 1 
        2  3341 2 2 61 ILE CB   C -10.509  11.325  -1.120 1.00 . B B .  61 ILE CB   1 1 
        2  3342 2 2 61 ILE CD1  C  -9.609   9.442   0.332 1.00 . B B .  61 ILE CD1  1 1 
        2  3343 2 2 61 ILE CG1  C  -9.584  10.944   0.041 1.00 . B B .  61 ILE CG1  1 1 
        2  3344 2 2 61 ILE CG2  C  -9.851  10.922  -2.444 1.00 . B B .  61 ILE CG2  1 1 
        2  3345 2 2 61 ILE H    H -11.936  12.482   0.642 1.00 . B B .  61 ILE H    1 1 
        2  3346 2 2 61 ILE HA   H  -9.820  13.368  -1.115 1.00 . B B .  61 ILE HA   1 1 
        2  3347 2 2 61 ILE HB   H -11.457  10.800  -1.010 1.00 . B B .  61 ILE HB   1 1 
        2  3348 2 2 61 ILE HD11 H  -9.303   8.878  -0.548 1.00 . B B .  61 ILE HD11 1 1 
        2  3349 2 2 61 ILE HD12 H  -8.926   9.222   1.152 1.00 . B B .  61 ILE HD12 1 1 
        2  3350 2 2 61 ILE HD13 H -10.617   9.145   0.620 1.00 . B B .  61 ILE HD13 1 1 
        2  3351 2 2 61 ILE HG12 H  -8.565  11.245  -0.202 1.00 . B B .  61 ILE HG12 1 1 
        2  3352 2 2 61 ILE HG13 H  -9.900  11.464   0.945 1.00 . B B .  61 ILE HG13 1 1 
        2  3353 2 2 61 ILE HG21 H  -9.637   9.853  -2.447 1.00 . B B .  61 ILE HG21 1 1 
        2  3354 2 2 61 ILE HG22 H -10.519  11.145  -3.275 1.00 . B B .  61 ILE HG22 1 1 
        2  3355 2 2 61 ILE HG23 H  -8.919  11.474  -2.574 1.00 . B B .  61 ILE HG23 1 1 
        2  3356 2 2 61 ILE N    N -11.525  13.211   0.078 1.00 . B B .  61 ILE N    1 1 
        2  3357 2 2 61 ILE O    O -12.756  12.938  -2.465 1.00 . B B .  61 ILE O    1 1 
        2  3358 2 2 62 GLN C    C -10.588  14.211  -5.639 1.00 . B B .  62 GLN C    1 1 
        2  3359 2 2 62 GLN CA   C -11.506  14.509  -4.466 1.00 . B B .  62 GLN CA   1 1 
        2  3360 2 2 62 GLN CB   C -11.686  16.021  -4.316 1.00 . B B .  62 GLN CB   1 1 
        2  3361 2 2 62 GLN CD   C -13.973  16.027  -3.182 1.00 . B B .  62 GLN CD   1 1 
        2  3362 2 2 62 GLN CG   C -12.491  16.371  -3.066 1.00 . B B .  62 GLN CG   1 1 
        2  3363 2 2 62 GLN H    H  -9.956  14.229  -3.074 1.00 . B B .  62 GLN H    1 1 
        2  3364 2 2 62 GLN HA   H -12.472  14.046  -4.674 1.00 . B B .  62 GLN HA   1 1 
        2  3365 2 2 62 GLN HB2  H -10.699  16.476  -4.231 1.00 . B B .  62 GLN HB2  1 1 
        2  3366 2 2 62 GLN HB3  H -12.183  16.426  -5.197 1.00 . B B .  62 GLN HB3  1 1 
        2  3367 2 2 62 GLN HE21 H -14.216  16.232  -1.176 1.00 . B B .  62 GLN HE21 1 1 
        2  3368 2 2 62 GLN HE22 H -15.658  15.801  -2.077 1.00 . B B .  62 GLN HE22 1 1 
        2  3369 2 2 62 GLN HG2  H -12.080  15.849  -2.203 1.00 . B B .  62 GLN HG2  1 1 
        2  3370 2 2 62 GLN HG3  H -12.373  17.437  -2.870 1.00 . B B .  62 GLN HG3  1 1 
        2  3371 2 2 62 GLN N    N -10.922  13.989  -3.243 1.00 . B B .  62 GLN N    1 1 
        2  3372 2 2 62 GLN NE2  N -14.672  16.019  -2.051 1.00 . B B .  62 GLN NE2  1 1 
        2  3373 2 2 62 GLN O    O  -9.609  13.478  -5.510 1.00 . B B .  62 GLN O    1 1 
        2  3374 2 2 62 GLN OE1  O -14.486  15.770  -4.268 1.00 . B B .  62 GLN OE1  1 1 
        2  3375 2 2 63 LYS C    C  -8.683  15.129  -7.739 1.00 . B B .  63 LYS C    1 1 
        2  3376 2 2 63 LYS CA   C -10.100  14.637  -7.982 1.00 . B B .  63 LYS CA   1 1 
        2  3377 2 2 63 LYS CB   C -10.793  15.355  -9.134 1.00 . B B .  63 LYS CB   1 1 
        2  3378 2 2 63 LYS CD   C -11.439  17.558 -10.165 1.00 . B B .  63 LYS CD   1 1 
        2  3379 2 2 63 LYS CE   C -12.933  17.238 -10.190 1.00 . B B .  63 LYS CE   1 1 
        2  3380 2 2 63 LYS CG   C -10.751  16.877  -8.981 1.00 . B B .  63 LYS CG   1 1 
        2  3381 2 2 63 LYS H    H -11.738  15.363  -6.866 1.00 . B B .  63 LYS H    1 1 
        2  3382 2 2 63 LYS HA   H -10.025  13.580  -8.239 1.00 . B B .  63 LYS HA   1 1 
        2  3383 2 2 63 LYS HB2  H -10.293  15.070 -10.059 1.00 . B B .  63 LYS HB2  1 1 
        2  3384 2 2 63 LYS HB3  H -11.827  15.016  -9.187 1.00 . B B .  63 LYS HB3  1 1 
        2  3385 2 2 63 LYS HD2  H -11.302  18.636 -10.077 1.00 . B B .  63 LYS HD2  1 1 
        2  3386 2 2 63 LYS HD3  H -10.974  17.215 -11.090 1.00 . B B .  63 LYS HD3  1 1 
        2  3387 2 2 63 LYS HE2  H -13.071  16.164 -10.307 1.00 . B B .  63 LYS HE2  1 1 
        2  3388 2 2 63 LYS HE3  H -13.375  17.550  -9.244 1.00 . B B .  63 LYS HE3  1 1 
        2  3389 2 2 63 LYS HG2  H -11.251  17.169  -8.058 1.00 . B B .  63 LYS HG2  1 1 
        2  3390 2 2 63 LYS HG3  H  -9.714  17.209  -8.950 1.00 . B B .  63 LYS HG3  1 1 
        2  3391 2 2 63 LYS HZ1  H -14.596  17.723 -11.291 1.00 . B B .  63 LYS HZ1  1 1 
        2  3392 2 2 63 LYS HZ2  H -13.498  18.938 -11.194 1.00 . B B .  63 LYS HZ2  1 1 
        2  3393 2 2 63 LYS HZ3  H -13.212  17.656 -12.185 1.00 . B B .  63 LYS HZ3  1 1 
        2  3394 2 2 63 LYS N    N -10.910  14.788  -6.796 1.00 . B B .  63 LYS N    1 1 
        2  3395 2 2 63 LYS NZ   N -13.609  17.939 -11.300 1.00 . B B .  63 LYS NZ   1 1 
        2  3396 2 2 63 LYS O    O  -8.466  16.141  -7.073 1.00 . B B .  63 LYS O    1 1 
        2  3397 2 2 64 GLU C    C  -5.773  14.992  -6.873 1.00 . B B .  64 GLU C    1 1 
        2  3398 2 2 64 GLU CA   C  -6.314  14.736  -8.282 1.00 . B B .  64 GLU CA   1 1 
        2  3399 2 2 64 GLU CB   C  -6.102  15.937  -9.205 1.00 . B B .  64 GLU CB   1 1 
        2  3400 2 2 64 GLU CD   C  -6.359  16.861 -11.529 1.00 . B B .  64 GLU CD   1 1 
        2  3401 2 2 64 GLU CG   C  -6.679  15.694 -10.599 1.00 . B B .  64 GLU CG   1 1 
        2  3402 2 2 64 GLU H    H  -7.988  13.540  -8.774 1.00 . B B .  64 GLU H    1 1 
        2  3403 2 2 64 GLU HA   H  -5.767  13.888  -8.694 1.00 . B B .  64 GLU HA   1 1 
        2  3404 2 2 64 GLU HB2  H  -6.572  16.819  -8.770 1.00 . B B .  64 GLU HB2  1 1 
        2  3405 2 2 64 GLU HB3  H  -5.030  16.115  -9.293 1.00 . B B .  64 GLU HB3  1 1 
        2  3406 2 2 64 GLU HG2  H  -6.259  14.776 -11.012 1.00 . B B .  64 GLU HG2  1 1 
        2  3407 2 2 64 GLU HG3  H  -7.761  15.577 -10.529 1.00 . B B .  64 GLU HG3  1 1 
        2  3408 2 2 64 GLU N    N  -7.724  14.391  -8.298 1.00 . B B .  64 GLU N    1 1 
        2  3409 2 2 64 GLU O    O  -4.783  15.704  -6.714 1.00 . B B .  64 GLU O    1 1 
        2  3410 2 2 64 GLU OE1  O  -5.275  16.826 -12.155 1.00 . B B .  64 GLU OE1  1 1 
        2  3411 2 2 64 GLU OE2  O  -7.200  17.784 -11.611 1.00 . B B .  64 GLU OE2  1 1 
        2  3412 2 2 65 SER C    C  -4.726  14.056  -4.038 1.00 . B B .  65 SER C    1 1 
        2  3413 2 2 65 SER CA   C  -6.054  14.694  -4.457 1.00 . B B .  65 SER CA   1 1 
        2  3414 2 2 65 SER CB   C  -7.168  14.209  -3.535 1.00 . B B .  65 SER CB   1 1 
        2  3415 2 2 65 SER H    H  -7.179  13.790  -6.017 1.00 . B B .  65 SER H    1 1 
        2  3416 2 2 65 SER HA   H  -5.972  15.774  -4.348 1.00 . B B .  65 SER HA   1 1 
        2  3417 2 2 65 SER HB2  H  -7.475  13.201  -3.815 1.00 . B B .  65 SER HB2  1 1 
        2  3418 2 2 65 SER HB3  H  -6.797  14.190  -2.510 1.00 . B B .  65 SER HB3  1 1 
        2  3419 2 2 65 SER HG   H  -7.977  15.962  -3.306 1.00 . B B .  65 SER HG   1 1 
        2  3420 2 2 65 SER N    N  -6.411  14.422  -5.844 1.00 . B B .  65 SER N    1 1 
        2  3421 2 2 65 SER O    O  -4.138  14.482  -3.045 1.00 . B B .  65 SER O    1 1 
        2  3422 2 2 65 SER OG   O  -8.264  15.096  -3.599 1.00 . B B .  65 SER OG   1 1 
        2  3423 2 2 66 THR C    C  -3.149  11.497  -3.212 1.00 . B B .  66 THR C    1 1 
        2  3424 2 2 66 THR CA   C  -3.074  12.251  -4.543 1.00 . B B .  66 THR CA   1 1 
        2  3425 2 2 66 THR CB   C  -1.834  13.139  -4.629 1.00 . B B .  66 THR CB   1 1 
        2  3426 2 2 66 THR CG2  C  -0.567  12.359  -4.279 1.00 . B B .  66 THR CG2  1 1 
        2  3427 2 2 66 THR H    H  -4.809  12.810  -5.611 1.00 . B B .  66 THR H    1 1 
        2  3428 2 2 66 THR HA   H  -2.989  11.519  -5.347 1.00 . B B .  66 THR HA   1 1 
        2  3429 2 2 66 THR HB   H  -1.959  13.972  -3.939 1.00 . B B .  66 THR HB   1 1 
        2  3430 2 2 66 THR HG1  H  -0.970  14.256  -5.956 1.00 . B B .  66 THR HG1  1 1 
        2  3431 2 2 66 THR HG21 H   0.302  13.004  -4.414 1.00 . B B .  66 THR HG21 1 1 
        2  3432 2 2 66 THR HG22 H  -0.601  12.032  -3.240 1.00 . B B .  66 THR HG22 1 1 
        2  3433 2 2 66 THR HG23 H  -0.478  11.489  -4.927 1.00 . B B .  66 THR HG23 1 1 
        2  3434 2 2 66 THR N    N  -4.270  13.050  -4.792 1.00 . B B .  66 THR N    1 1 
        2  3435 2 2 66 THR O    O  -3.553  12.042  -2.187 1.00 . B B .  66 THR O    1 1 
        2  3436 2 2 66 THR OG1  O  -1.706  13.639  -5.941 1.00 . B B .  66 THR OG1  1 1 
        2  3437 2 2 67 LEU C    C  -1.550   8.463  -2.059 1.00 . B B .  67 LEU C    1 1 
        2  3438 2 2 67 LEU CA   C  -2.798   9.344  -2.070 1.00 . B B .  67 LEU CA   1 1 
        2  3439 2 2 67 LEU CB   C  -4.055   8.464  -2.095 1.00 . B B .  67 LEU CB   1 1 
        2  3440 2 2 67 LEU CD1  C  -5.802   9.575  -3.573 1.00 . B B .  67 LEU CD1  1 1 
        2  3441 2 2 67 LEU CD2  C  -6.490   8.384  -1.541 1.00 . B B .  67 LEU CD2  1 1 
        2  3442 2 2 67 LEU CG   C  -5.380   9.239  -2.144 1.00 . B B .  67 LEU CG   1 1 
        2  3443 2 2 67 LEU H    H  -2.407   9.835  -4.099 1.00 . B B .  67 LEU H    1 1 
        2  3444 2 2 67 LEU HA   H  -2.805   9.944  -1.160 1.00 . B B .  67 LEU HA   1 1 
        2  3445 2 2 67 LEU HB2  H  -4.004   7.785  -2.946 1.00 . B B .  67 LEU HB2  1 1 
        2  3446 2 2 67 LEU HB3  H  -4.053   7.863  -1.186 1.00 . B B .  67 LEU HB3  1 1 
        2  3447 2 2 67 LEU HD11 H  -6.764  10.086  -3.553 1.00 . B B .  67 LEU HD11 1 1 
        2  3448 2 2 67 LEU HD12 H  -5.071  10.224  -4.056 1.00 . B B .  67 LEU HD12 1 1 
        2  3449 2 2 67 LEU HD13 H  -5.890   8.653  -4.148 1.00 . B B .  67 LEU HD13 1 1 
        2  3450 2 2 67 LEU HD21 H  -6.243   8.141  -0.507 1.00 . B B .  67 LEU HD21 1 1 
        2  3451 2 2 67 LEU HD22 H  -7.425   8.943  -1.559 1.00 . B B .  67 LEU HD22 1 1 
        2  3452 2 2 67 LEU HD23 H  -6.603   7.463  -2.112 1.00 . B B .  67 LEU HD23 1 1 
        2  3453 2 2 67 LEU HG   H  -5.293  10.157  -1.561 1.00 . B B .  67 LEU HG   1 1 
        2  3454 2 2 67 LEU N    N  -2.754  10.221  -3.234 1.00 . B B .  67 LEU N    1 1 
        2  3455 2 2 67 LEU O    O  -0.710   8.569  -2.951 1.00 . B B .  67 LEU O    1 1 
        2  3456 2 2 68 HIS C    C  -0.634   5.315  -0.570 1.00 . B B .  68 HIS C    1 1 
        2  3457 2 2 68 HIS CA   C  -0.242   6.752  -0.907 1.00 . B B .  68 HIS CA   1 1 
        2  3458 2 2 68 HIS CB   C   0.658   7.348   0.175 1.00 . B B .  68 HIS CB   1 1 
        2  3459 2 2 68 HIS CD2  C   1.805   9.255  -1.082 1.00 . B B .  68 HIS CD2  1 1 
        2  3460 2 2 68 HIS CE1  C   1.052  10.966   0.084 1.00 . B B .  68 HIS CE1  1 1 
        2  3461 2 2 68 HIS CG   C   0.996   8.793  -0.081 1.00 . B B .  68 HIS CG   1 1 
        2  3462 2 2 68 HIS H    H  -2.154   7.513  -0.361 1.00 . B B .  68 HIS H    1 1 
        2  3463 2 2 68 HIS HA   H   0.310   6.747  -1.847 1.00 . B B .  68 HIS HA   1 1 
        2  3464 2 2 68 HIS HB2  H   0.153   7.271   1.137 1.00 . B B .  68 HIS HB2  1 1 
        2  3465 2 2 68 HIS HB3  H   1.584   6.776   0.226 1.00 . B B .  68 HIS HB3  1 1 
        2  3466 2 2 68 HIS HD2  H   2.320   8.663  -1.823 1.00 . B B .  68 HIS HD2  1 1 
        2  3467 2 2 68 HIS HE1  H   0.882  11.981   0.414 1.00 . B B .  68 HIS HE1  1 1 
        2  3468 2 2 68 HIS HE2  H   2.340  11.265  -1.550 1.00 . B B .  68 HIS HE2  1 1 
        2  3469 2 2 68 HIS N    N  -1.422   7.591  -1.053 1.00 . B B .  68 HIS N    1 1 
        2  3470 2 2 68 HIS ND1  N   0.520   9.878   0.662 1.00 . B B .  68 HIS ND1  1 1 
        2  3471 2 2 68 HIS NE2  N   1.830  10.623  -0.959 1.00 . B B .  68 HIS NE2  1 1 
        2  3472 2 2 68 HIS O    O  -1.595   5.074   0.158 1.00 . B B .  68 HIS O    1 1 
        2  3473 2 2 69 LEU C    C   1.092   2.154  -0.681 1.00 . B B .  69 LEU C    1 1 
        2  3474 2 2 69 LEU CA   C  -0.164   2.938  -1.050 1.00 . B B .  69 LEU CA   1 1 
        2  3475 2 2 69 LEU CB   C  -0.666   2.518  -2.436 1.00 . B B .  69 LEU CB   1 1 
        2  3476 2 2 69 LEU CD1  C  -1.926   0.421  -1.818 1.00 . B B .  69 LEU CD1  1 1 
        2  3477 2 2 69 LEU CD2  C  -1.052   0.727  -4.118 1.00 . B B .  69 LEU CD2  1 1 
        2  3478 2 2 69 LEU CG   C  -0.785   1.005  -2.642 1.00 . B B .  69 LEU CG   1 1 
        2  3479 2 2 69 LEU H    H   0.946   4.638  -1.629 1.00 . B B .  69 LEU H    1 1 
        2  3480 2 2 69 LEU HA   H  -0.940   2.750  -0.308 1.00 . B B .  69 LEU HA   1 1 
        2  3481 2 2 69 LEU HB2  H  -1.640   2.975  -2.607 1.00 . B B .  69 LEU HB2  1 1 
        2  3482 2 2 69 LEU HB3  H   0.031   2.903  -3.181 1.00 . B B .  69 LEU HB3  1 1 
        2  3483 2 2 69 LEU HD11 H  -2.862   0.918  -2.078 1.00 . B B .  69 LEU HD11 1 1 
        2  3484 2 2 69 LEU HD12 H  -2.011  -0.646  -2.027 1.00 . B B .  69 LEU HD12 1 1 
        2  3485 2 2 69 LEU HD13 H  -1.719   0.561  -0.758 1.00 . B B .  69 LEU HD13 1 1 
        2  3486 2 2 69 LEU HD21 H  -0.218   1.097  -4.715 1.00 . B B .  69 LEU HD21 1 1 
        2  3487 2 2 69 LEU HD22 H  -1.159  -0.346  -4.274 1.00 . B B .  69 LEU HD22 1 1 
        2  3488 2 2 69 LEU HD23 H  -1.963   1.236  -4.431 1.00 . B B .  69 LEU HD23 1 1 
        2  3489 2 2 69 LEU HG   H   0.149   0.516  -2.368 1.00 . B B .  69 LEU HG   1 1 
        2  3490 2 2 69 LEU N    N   0.124   4.362  -1.110 1.00 . B B .  69 LEU N    1 1 
        2  3491 2 2 69 LEU O    O   2.197   2.476  -1.118 1.00 . B B .  69 LEU O    1 1 
        2  3492 2 2 70 VAL C    C   1.235  -1.202   0.608 1.00 . B B .  70 VAL C    1 1 
        2  3493 2 2 70 VAL CA   C   1.917   0.164   0.542 1.00 . B B .  70 VAL CA   1 1 
        2  3494 2 2 70 VAL CB   C   2.511   0.580   1.895 1.00 . B B .  70 VAL CB   1 1 
        2  3495 2 2 70 VAL CG1  C   3.548  -0.428   2.390 1.00 . B B .  70 VAL CG1  1 1 
        2  3496 2 2 70 VAL CG2  C   3.212   1.932   1.764 1.00 . B B .  70 VAL CG2  1 1 
        2  3497 2 2 70 VAL H    H  -0.036   0.959   0.489 1.00 . B B .  70 VAL H    1 1 
        2  3498 2 2 70 VAL HA   H   2.718   0.135  -0.198 1.00 . B B .  70 VAL HA   1 1 
        2  3499 2 2 70 VAL HB   H   1.714   0.662   2.633 1.00 . B B .  70 VAL HB   1 1 
        2  3500 2 2 70 VAL HG11 H   4.323  -0.559   1.635 1.00 . B B .  70 VAL HG11 1 1 
        2  3501 2 2 70 VAL HG12 H   4.001  -0.050   3.308 1.00 . B B .  70 VAL HG12 1 1 
        2  3502 2 2 70 VAL HG13 H   3.071  -1.382   2.609 1.00 . B B .  70 VAL HG13 1 1 
        2  3503 2 2 70 VAL HG21 H   3.964   1.883   0.976 1.00 . B B .  70 VAL HG21 1 1 
        2  3504 2 2 70 VAL HG22 H   2.489   2.710   1.521 1.00 . B B .  70 VAL HG22 1 1 
        2  3505 2 2 70 VAL HG23 H   3.695   2.182   2.710 1.00 . B B .  70 VAL HG23 1 1 
        2  3506 2 2 70 VAL N    N   0.896   1.115   0.132 1.00 . B B .  70 VAL N    1 1 
        2  3507 2 2 70 VAL O    O   0.010  -1.264   0.696 1.00 . B B .  70 VAL O    1 1 
        2  3508 2 2 71 LEU C    C   2.258  -4.662   1.278 1.00 . B B .  71 LEU C    1 1 
        2  3509 2 2 71 LEU CA   C   1.395  -3.622   0.570 1.00 . B B .  71 LEU CA   1 1 
        2  3510 2 2 71 LEU CB   C   1.054  -4.034  -0.870 1.00 . B B .  71 LEU CB   1 1 
        2  3511 2 2 71 LEU CD1  C   3.386  -4.764  -1.623 1.00 . B B .  71 LEU CD1  1 1 
        2  3512 2 2 71 LEU CD2  C   1.649  -4.181  -3.273 1.00 . B B .  71 LEU CD2  1 1 
        2  3513 2 2 71 LEU CG   C   2.191  -3.851  -1.885 1.00 . B B .  71 LEU CG   1 1 
        2  3514 2 2 71 LEU H    H   3.004  -2.220   0.524 1.00 . B B .  71 LEU H    1 1 
        2  3515 2 2 71 LEU HA   H   0.461  -3.562   1.130 1.00 . B B .  71 LEU HA   1 1 
        2  3516 2 2 71 LEU HB2  H   0.730  -5.075  -0.880 1.00 . B B .  71 LEU HB2  1 1 
        2  3517 2 2 71 LEU HB3  H   0.214  -3.423  -1.199 1.00 . B B .  71 LEU HB3  1 1 
        2  3518 2 2 71 LEU HD11 H   4.097  -4.674  -2.444 1.00 . B B .  71 LEU HD11 1 1 
        2  3519 2 2 71 LEU HD12 H   3.887  -4.469  -0.700 1.00 . B B .  71 LEU HD12 1 1 
        2  3520 2 2 71 LEU HD13 H   3.051  -5.799  -1.551 1.00 . B B .  71 LEU HD13 1 1 
        2  3521 2 2 71 LEU HD21 H   1.316  -5.220  -3.300 1.00 . B B .  71 LEU HD21 1 1 
        2  3522 2 2 71 LEU HD22 H   0.809  -3.523  -3.496 1.00 . B B .  71 LEU HD22 1 1 
        2  3523 2 2 71 LEU HD23 H   2.430  -4.032  -4.018 1.00 . B B .  71 LEU HD23 1 1 
        2  3524 2 2 71 LEU HG   H   2.524  -2.813  -1.884 1.00 . B B .  71 LEU HG   1 1 
        2  3525 2 2 71 LEU N    N   1.999  -2.297   0.566 1.00 . B B .  71 LEU N    1 1 
        2  3526 2 2 71 LEU O    O   3.405  -4.396   1.645 1.00 . B B .  71 LEU O    1 1 
        2  3527 2 2 72 ARG C    C   2.732  -7.998   1.025 1.00 . B B .  72 ARG C    1 1 
        2  3528 2 2 72 ARG CA   C   2.342  -6.992   2.097 1.00 . B B .  72 ARG CA   1 1 
        2  3529 2 2 72 ARG CB   C   1.378  -7.637   3.099 1.00 . B B .  72 ARG CB   1 1 
        2  3530 2 2 72 ARG CD   C   1.284  -5.417   4.344 1.00 . B B .  72 ARG CD   1 1 
        2  3531 2 2 72 ARG CG   C   1.394  -6.936   4.458 1.00 . B B .  72 ARG CG   1 1 
        2  3532 2 2 72 ARG CZ   C  -0.023  -4.498   6.245 1.00 . B B .  72 ARG CZ   1 1 
        2  3533 2 2 72 ARG H    H   0.737  -6.003   1.157 1.00 . B B .  72 ARG H    1 1 
        2  3534 2 2 72 ARG HA   H   3.246  -6.674   2.617 1.00 . B B .  72 ARG HA   1 1 
        2  3535 2 2 72 ARG HB2  H   0.368  -7.610   2.688 1.00 . B B .  72 ARG HB2  1 1 
        2  3536 2 2 72 ARG HB3  H   1.657  -8.678   3.259 1.00 . B B .  72 ARG HB3  1 1 
        2  3537 2 2 72 ARG HD2  H   2.188  -5.037   3.870 1.00 . B B .  72 ARG HD2  1 1 
        2  3538 2 2 72 ARG HD3  H   0.428  -5.162   3.719 1.00 . B B .  72 ARG HD3  1 1 
        2  3539 2 2 72 ARG HE   H   1.986  -4.622   6.195 1.00 . B B .  72 ARG HE   1 1 
        2  3540 2 2 72 ARG HG2  H   0.559  -7.312   5.050 1.00 . B B .  72 ARG HG2  1 1 
        2  3541 2 2 72 ARG HG3  H   2.327  -7.178   4.969 1.00 . B B .  72 ARG HG3  1 1 
        2  3542 2 2 72 ARG HH11 H  -1.184  -5.083   4.681 1.00 . B B .  72 ARG HH11 1 1 
        2  3543 2 2 72 ARG HH12 H  -2.048  -4.452   6.065 1.00 . B B .  72 ARG HH12 1 1 
        2  3544 2 2 72 ARG HH21 H   0.860  -3.848   7.940 1.00 . B B .  72 ARG HH21 1 1 
        2  3545 2 2 72 ARG HH22 H  -0.892  -3.741   7.924 1.00 . B B .  72 ARG HH22 1 1 
        2  3546 2 2 72 ARG N    N   1.688  -5.857   1.465 1.00 . B B .  72 ARG N    1 1 
        2  3547 2 2 72 ARG NE   N   1.141  -4.809   5.673 1.00 . B B .  72 ARG NE   1 1 
        2  3548 2 2 72 ARG NH1  N  -1.177  -4.691   5.612 1.00 . B B .  72 ARG NH1  1 1 
        2  3549 2 2 72 ARG NH2  N  -0.024  -3.984   7.470 1.00 . B B .  72 ARG NH2  1 1 
        2  3550 2 2 72 ARG O    O   2.416  -7.818  -0.150 1.00 . B B .  72 ARG O    1 1 
        2  3551 2 2 73 LEU C    C   3.460 -11.445   0.870 1.00 . B B .  73 LEU C    1 1 
        2  3552 2 2 73 LEU CA   C   3.951 -10.048   0.517 1.00 . B B .  73 LEU CA   1 1 
        2  3553 2 2 73 LEU CB   C   5.477  -9.947   0.567 1.00 . B B .  73 LEU CB   1 1 
        2  3554 2 2 73 LEU CD1  C   5.749  -8.740  -1.601 1.00 . B B .  73 LEU CD1  1 1 
        2  3555 2 2 73 LEU CD2  C   7.611 -10.113  -0.676 1.00 . B B .  73 LEU CD2  1 1 
        2  3556 2 2 73 LEU CG   C   6.097 -10.013  -0.826 1.00 . B B .  73 LEU CG   1 1 
        2  3557 2 2 73 LEU H    H   3.606  -9.190   2.421 1.00 . B B .  73 LEU H    1 1 
        2  3558 2 2 73 LEU HA   H   3.571  -9.821  -0.478 1.00 . B B .  73 LEU HA   1 1 
        2  3559 2 2 73 LEU HB2  H   5.768  -8.999   1.020 1.00 . B B .  73 LEU HB2  1 1 
        2  3560 2 2 73 LEU HB3  H   5.862 -10.753   1.193 1.00 . B B .  73 LEU HB3  1 1 
        2  3561 2 2 73 LEU HD11 H   6.097  -7.870  -1.046 1.00 . B B .  73 LEU HD11 1 1 
        2  3562 2 2 73 LEU HD12 H   6.229  -8.764  -2.579 1.00 . B B .  73 LEU HD12 1 1 
        2  3563 2 2 73 LEU HD13 H   4.670  -8.662  -1.734 1.00 . B B .  73 LEU HD13 1 1 
        2  3564 2 2 73 LEU HD21 H   7.853 -11.009  -0.104 1.00 . B B .  73 LEU HD21 1 1 
        2  3565 2 2 73 LEU HD22 H   8.077 -10.176  -1.659 1.00 . B B .  73 LEU HD22 1 1 
        2  3566 2 2 73 LEU HD23 H   7.985  -9.236  -0.146 1.00 . B B .  73 LEU HD23 1 1 
        2  3567 2 2 73 LEU HG   H   5.727 -10.890  -1.358 1.00 . B B .  73 LEU HG   1 1 
        2  3568 2 2 73 LEU N    N   3.420  -9.061   1.437 1.00 . B B .  73 LEU N    1 1 
        2  3569 2 2 73 LEU O    O   4.047 -12.444   0.453 1.00 . B B .  73 LEU O    1 1 
        2  3570 2 2 74 ARG C    C   2.702 -13.418   3.209 1.00 . B B .  74 ARG C    1 1 
        2  3571 2 2 74 ARG CA   C   1.771 -12.670   2.262 1.00 . B B .  74 ARG CA   1 1 
        2  3572 2 2 74 ARG CB   C   1.262 -13.606   1.163 1.00 . B B .  74 ARG CB   1 1 
        2  3573 2 2 74 ARG CD   C  -0.684 -14.381   2.592 1.00 . B B .  74 ARG CD   1 1 
        2  3574 2 2 74 ARG CG   C   0.489 -14.809   1.708 1.00 . B B .  74 ARG CG   1 1 
        2  3575 2 2 74 ARG CZ   C  -1.019 -16.273   4.160 1.00 . B B .  74 ARG CZ   1 1 
        2  3576 2 2 74 ARG H    H   1.935 -10.592   1.822 1.00 . B B .  74 ARG H    1 1 
        2  3577 2 2 74 ARG HA   H   0.921 -12.328   2.853 1.00 . B B .  74 ARG HA   1 1 
        2  3578 2 2 74 ARG HB2  H   0.622 -13.024   0.501 1.00 . B B .  74 ARG HB2  1 1 
        2  3579 2 2 74 ARG HB3  H   2.107 -13.976   0.581 1.00 . B B .  74 ARG HB3  1 1 
        2  3580 2 2 74 ARG HD2  H  -0.315 -13.793   3.432 1.00 . B B .  74 ARG HD2  1 1 
        2  3581 2 2 74 ARG HD3  H  -1.364 -13.766   2.003 1.00 . B B .  74 ARG HD3  1 1 
        2  3582 2 2 74 ARG HE   H  -2.264 -15.808   2.637 1.00 . B B .  74 ARG HE   1 1 
        2  3583 2 2 74 ARG HG2  H   0.106 -15.391   0.869 1.00 . B B .  74 ARG HG2  1 1 
        2  3584 2 2 74 ARG HG3  H   1.165 -15.440   2.284 1.00 . B B .  74 ARG HG3  1 1 
        2  3585 2 2 74 ARG HH11 H   0.670 -15.199   4.529 1.00 . B B .  74 ARG HH11 1 1 
        2  3586 2 2 74 ARG HH12 H   0.376 -16.534   5.617 1.00 . B B .  74 ARG HH12 1 1 
        2  3587 2 2 74 ARG HH21 H  -2.601 -17.545   4.063 1.00 . B B .  74 ARG HH21 1 1 
        2  3588 2 2 74 ARG HH22 H  -1.463 -17.861   5.350 1.00 . B B .  74 ARG HH22 1 1 
        2  3589 2 2 74 ARG N    N   2.373 -11.485   1.648 1.00 . B B .  74 ARG N    1 1 
        2  3590 2 2 74 ARG NE   N  -1.410 -15.547   3.109 1.00 . B B .  74 ARG NE   1 1 
        2  3591 2 2 74 ARG NH1  N   0.097 -15.978   4.821 1.00 . B B .  74 ARG NH1  1 1 
        2  3592 2 2 74 ARG NH2  N  -1.753 -17.308   4.557 1.00 . B B .  74 ARG NH2  1 1 
        2  3593 2 2 74 ARG O    O   2.241 -14.070   4.144 1.00 . B B .  74 ARG O    1 1 
        2  3594 2 2 75 GLY C    C   6.170 -14.459   2.856 1.00 . B B .  75 GLY C    1 1 
        2  3595 2 2 75 GLY CA   C   5.017 -14.005   3.746 1.00 . B B .  75 GLY CA   1 1 
        2  3596 2 2 75 GLY H    H   4.305 -12.758   2.186 1.00 . B B .  75 GLY H    1 1 
        2  3597 2 2 75 GLY HA2  H   5.389 -13.323   4.510 1.00 . B B .  75 GLY HA2  1 1 
        2  3598 2 2 75 GLY HA3  H   4.551 -14.877   4.206 1.00 . B B .  75 GLY HA3  1 1 
        2  3599 2 2 75 GLY N    N   4.005 -13.326   2.965 1.00 . B B .  75 GLY N    1 1 
        2  3600 2 2 75 GLY O    O   7.213 -14.879   3.358 1.00 . B B .  75 GLY O    1 1 
        2  3601 2 2 76 GLY C    C   6.430 -14.694  -0.856 1.00 . B B .  76 GLY C    1 1 
        2  3602 2 2 76 GLY CA   C   6.984 -14.772   0.560 1.00 . B B .  76 GLY CA   1 1 
        2  3603 2 2 76 GLY H    H   5.100 -14.017   1.190 1.00 . B B .  76 GLY H    1 1 
        2  3604 2 2 76 GLY HA2  H   7.846 -14.110   0.642 1.00 . B B .  76 GLY HA2  1 1 
        2  3605 2 2 76 GLY HA3  H   7.305 -15.794   0.762 1.00 . B B .  76 GLY HA3  1 1 
        2  3606 2 2 76 GLY N    N   5.980 -14.374   1.535 1.00 . B B .  76 GLY N    1 1 
        2  3607 2 2 76 GLY O    O   5.540 -15.515  -1.168 1.00 . B B .  76 GLY O    1 1 
        2  3608 2 2 76 GLY OXT  O   6.897 -13.816  -1.613 1.00 . B B .  76 GLY OXT  1 1 
        3  3609 1 1  7 LEU C    C  17.336   4.370   9.341 1.00 . A A . 491 LEU C    1 1 
        3  3610 1 1  7 LEU CA   C  16.878   4.331  10.802 1.00 . A A . 491 LEU CA   1 1 
        3  3611 1 1  7 LEU CB   C  16.140   3.023  11.138 1.00 . A A . 491 LEU CB   1 1 
        3  3612 1 1  7 LEU CD1  C  13.739   3.609  10.664 1.00 . A A . 491 LEU CD1  1 1 
        3  3613 1 1  7 LEU CD2  C  14.306   1.820  12.288 1.00 . A A . 491 LEU CD2  1 1 
        3  3614 1 1  7 LEU CG   C  14.737   3.171  11.733 1.00 . A A . 491 LEU CG   1 1 
        3  3615 1 1  7 LEU H    H  15.265   5.313  11.711 1.00 . A A . 491 LEU H    1 1 
        3  3616 1 1  7 LEU HA   H  17.750   4.371  11.455 1.00 . A A . 491 LEU HA   1 1 
        3  3617 1 1  7 LEU HB2  H  16.086   2.386  10.256 1.00 . A A . 491 LEU HB2  1 1 
        3  3618 1 1  7 LEU HB3  H  16.748   2.507  11.880 1.00 . A A . 491 LEU HB3  1 1 
        3  3619 1 1  7 LEU HD11 H  14.023   4.580  10.259 1.00 . A A . 491 LEU HD11 1 1 
        3  3620 1 1  7 LEU HD12 H  13.732   2.877   9.856 1.00 . A A . 491 LEU HD12 1 1 
        3  3621 1 1  7 LEU HD13 H  12.742   3.678  11.097 1.00 . A A . 491 LEU HD13 1 1 
        3  3622 1 1  7 LEU HD21 H  14.994   1.529  13.081 1.00 . A A . 491 LEU HD21 1 1 
        3  3623 1 1  7 LEU HD22 H  13.297   1.901  12.693 1.00 . A A . 491 LEU HD22 1 1 
        3  3624 1 1  7 LEU HD23 H  14.325   1.074  11.494 1.00 . A A . 491 LEU HD23 1 1 
        3  3625 1 1  7 LEU HG   H  14.742   3.888  12.553 1.00 . A A . 491 LEU HG   1 1 
        3  3626 1 1  7 LEU N    N  16.092   5.489  11.158 1.00 . A A . 491 LEU N    1 1 
        3  3627 1 1  7 LEU O    O  16.541   4.639   8.440 1.00 . A A . 491 LEU O    1 1 
        3  3628 1 1  8 PRO C    C  18.846   2.728   7.127 1.00 . A A . 492 PRO C    1 1 
        3  3629 1 1  8 PRO CA   C  19.254   4.023   7.814 1.00 . A A . 492 PRO CA   1 1 
        3  3630 1 1  8 PRO CB   C  20.757   4.102   8.098 1.00 . A A . 492 PRO CB   1 1 
        3  3631 1 1  8 PRO CD   C  19.586   3.835  10.176 1.00 . A A . 492 PRO CD   1 1 
        3  3632 1 1  8 PRO CG   C  20.901   3.480   9.486 1.00 . A A . 492 PRO CG   1 1 
        3  3633 1 1  8 PRO HA   H  18.976   4.845   7.154 1.00 . A A . 492 PRO HA   1 1 
        3  3634 1 1  8 PRO HB2  H  21.354   3.570   7.356 1.00 . A A . 492 PRO HB2  1 1 
        3  3635 1 1  8 PRO HB3  H  21.059   5.147   8.146 1.00 . A A . 492 PRO HB3  1 1 
        3  3636 1 1  8 PRO HD2  H  19.266   2.997  10.797 1.00 . A A . 492 PRO HD2  1 1 
        3  3637 1 1  8 PRO HD3  H  19.683   4.726  10.795 1.00 . A A . 492 PRO HD3  1 1 
        3  3638 1 1  8 PRO HG2  H  20.980   2.398   9.388 1.00 . A A . 492 PRO HG2  1 1 
        3  3639 1 1  8 PRO HG3  H  21.759   3.885  10.022 1.00 . A A . 492 PRO HG3  1 1 
        3  3640 1 1  8 PRO N    N  18.629   4.099   9.120 1.00 . A A . 492 PRO N    1 1 
        3  3641 1 1  8 PRO O    O  17.886   2.071   7.525 1.00 . A A . 492 PRO O    1 1 
        3  3642 1 1  9 LEU C    C  19.825  -0.096   6.133 1.00 . A A . 493 LEU C    1 1 
        3  3643 1 1  9 LEU CA   C  19.410   1.139   5.334 1.00 . A A . 493 LEU CA   1 1 
        3  3644 1 1  9 LEU CB   C  20.222   1.317   4.056 1.00 . A A . 493 LEU CB   1 1 
        3  3645 1 1  9 LEU CD1  C  20.211   1.276   1.564 1.00 . A A . 493 LEU CD1  1 1 
        3  3646 1 1  9 LEU CD2  C  19.179  -0.622   2.804 1.00 . A A . 493 LEU CD2  1 1 
        3  3647 1 1  9 LEU CG   C  19.440   0.884   2.820 1.00 . A A . 493 LEU CG   1 1 
        3  3648 1 1  9 LEU H    H  20.327   2.977   5.770 1.00 . A A . 493 LEU H    1 1 
        3  3649 1 1  9 LEU HA   H  18.346   1.026   5.123 1.00 . A A . 493 LEU HA   1 1 
        3  3650 1 1  9 LEU HB2  H  20.456   2.377   3.952 1.00 . A A . 493 LEU HB2  1 1 
        3  3651 1 1  9 LEU HB3  H  21.171   0.790   4.151 1.00 . A A . 493 LEU HB3  1 1 
        3  3652 1 1  9 LEU HD11 H  20.373   2.354   1.562 1.00 . A A . 493 LEU HD11 1 1 
        3  3653 1 1  9 LEU HD12 H  21.175   0.768   1.546 1.00 . A A . 493 LEU HD12 1 1 
        3  3654 1 1  9 LEU HD13 H  19.637   0.998   0.680 1.00 . A A . 493 LEU HD13 1 1 
        3  3655 1 1  9 LEU HD21 H  20.128  -1.160   2.838 1.00 . A A . 493 LEU HD21 1 1 
        3  3656 1 1  9 LEU HD22 H  18.569  -0.902   3.663 1.00 . A A . 493 LEU HD22 1 1 
        3  3657 1 1  9 LEU HD23 H  18.647  -0.891   1.892 1.00 . A A . 493 LEU HD23 1 1 
        3  3658 1 1  9 LEU HG   H  18.491   1.420   2.829 1.00 . A A . 493 LEU HG   1 1 
        3  3659 1 1  9 LEU N    N  19.587   2.367   6.083 1.00 . A A . 493 LEU N    1 1 
        3  3660 1 1  9 LEU O    O  20.322  -1.076   5.580 1.00 . A A . 493 LEU O    1 1 
        3  3661 1 1 10 GLN C    C  19.221  -2.376   8.157 1.00 . A A . 494 GLN C    1 1 
        3  3662 1 1 10 GLN CA   C  20.036  -1.103   8.349 1.00 . A A . 494 GLN CA   1 1 
        3  3663 1 1 10 GLN CB   C  19.904  -0.638   9.800 1.00 . A A . 494 GLN CB   1 1 
        3  3664 1 1 10 GLN CD   C  17.423   0.000  10.053 1.00 . A A . 494 GLN CD   1 1 
        3  3665 1 1 10 GLN CG   C  18.877   0.456  10.106 1.00 . A A . 494 GLN CG   1 1 
        3  3666 1 1 10 GLN H    H  19.166   0.771   7.829 1.00 . A A . 494 GLN H    1 1 
        3  3667 1 1 10 GLN HA   H  21.080  -1.329   8.137 1.00 . A A . 494 GLN HA   1 1 
        3  3668 1 1 10 GLN HB2  H  19.693  -1.507  10.425 1.00 . A A . 494 GLN HB2  1 1 
        3  3669 1 1 10 GLN HB3  H  20.876  -0.231  10.079 1.00 . A A . 494 GLN HB3  1 1 
        3  3670 1 1 10 GLN HE21 H  17.372  -0.177  12.070 1.00 . A A . 494 GLN HE21 1 1 
        3  3671 1 1 10 GLN HE22 H  15.895  -0.625  11.227 1.00 . A A . 494 GLN HE22 1 1 
        3  3672 1 1 10 GLN HG2  H  19.068   0.825  11.114 1.00 . A A . 494 GLN HG2  1 1 
        3  3673 1 1 10 GLN HG3  H  19.026   1.289   9.420 1.00 . A A . 494 GLN HG3  1 1 
        3  3674 1 1 10 GLN N    N  19.626  -0.044   7.449 1.00 . A A . 494 GLN N    1 1 
        3  3675 1 1 10 GLN NE2  N  16.850  -0.294  11.214 1.00 . A A . 494 GLN NE2  1 1 
        3  3676 1 1 10 GLN O    O  19.752  -3.482   8.258 1.00 . A A . 494 GLN O    1 1 
        3  3677 1 1 10 GLN OE1  O  16.822  -0.088   8.989 1.00 . A A . 494 GLN OE1  1 1 
        3  3678 1 1 11 ALA C    C  15.990  -3.022   6.586 1.00 . A A . 495 ALA C    1 1 
        3  3679 1 1 11 ALA CA   C  17.004  -3.307   7.691 1.00 . A A . 495 ALA CA   1 1 
        3  3680 1 1 11 ALA CB   C  16.298  -3.562   9.023 1.00 . A A . 495 ALA CB   1 1 
        3  3681 1 1 11 ALA H    H  17.594  -1.257   7.827 1.00 . A A . 495 ALA H    1 1 
        3  3682 1 1 11 ALA HA   H  17.568  -4.194   7.403 1.00 . A A . 495 ALA HA   1 1 
        3  3683 1 1 11 ALA HB1  H  15.796  -2.649   9.344 1.00 . A A . 495 ALA HB1  1 1 
        3  3684 1 1 11 ALA HB2  H  15.567  -4.361   8.900 1.00 . A A . 495 ALA HB2  1 1 
        3  3685 1 1 11 ALA HB3  H  17.030  -3.852   9.777 1.00 . A A . 495 ALA HB3  1 1 
        3  3686 1 1 11 ALA N    N  17.934  -2.206   7.875 1.00 . A A . 495 ALA N    1 1 
        3  3687 1 1 11 ALA O    O  15.104  -3.837   6.331 1.00 . A A . 495 ALA O    1 1 
        3  3688 1 1 12 LEU C    C  15.539  -2.395   3.610 1.00 . A A . 496 LEU C    1 1 
        3  3689 1 1 12 LEU CA   C  15.252  -1.502   4.821 1.00 . A A . 496 LEU CA   1 1 
        3  3690 1 1 12 LEU CB   C  15.508  -0.030   4.499 1.00 . A A . 496 LEU CB   1 1 
        3  3691 1 1 12 LEU CD1  C  15.450   2.323   5.330 1.00 . A A . 496 LEU CD1  1 1 
        3  3692 1 1 12 LEU CD2  C  13.552   0.819   5.844 1.00 . A A . 496 LEU CD2  1 1 
        3  3693 1 1 12 LEU CG   C  15.066   0.882   5.649 1.00 . A A . 496 LEU CG   1 1 
        3  3694 1 1 12 LEU H    H  16.834  -1.217   6.189 1.00 . A A . 496 LEU H    1 1 
        3  3695 1 1 12 LEU HA   H  14.211  -1.638   5.119 1.00 . A A . 496 LEU HA   1 1 
        3  3696 1 1 12 LEU HB2  H  16.573   0.114   4.311 1.00 . A A . 496 LEU HB2  1 1 
        3  3697 1 1 12 LEU HB3  H  14.962   0.246   3.597 1.00 . A A . 496 LEU HB3  1 1 
        3  3698 1 1 12 LEU HD11 H  14.959   2.638   4.409 1.00 . A A . 496 LEU HD11 1 1 
        3  3699 1 1 12 LEU HD12 H  15.142   2.970   6.150 1.00 . A A . 496 LEU HD12 1 1 
        3  3700 1 1 12 LEU HD13 H  16.532   2.391   5.213 1.00 . A A . 496 LEU HD13 1 1 
        3  3701 1 1 12 LEU HD21 H  13.268   1.488   6.656 1.00 . A A . 496 LEU HD21 1 1 
        3  3702 1 1 12 LEU HD22 H  13.042   1.123   4.929 1.00 . A A . 496 LEU HD22 1 1 
        3  3703 1 1 12 LEU HD23 H  13.249  -0.194   6.106 1.00 . A A . 496 LEU HD23 1 1 
        3  3704 1 1 12 LEU HG   H  15.557   0.577   6.573 1.00 . A A . 496 LEU HG   1 1 
        3  3705 1 1 12 LEU N    N  16.112  -1.872   5.926 1.00 . A A . 496 LEU N    1 1 
        3  3706 1 1 12 LEU O    O  16.601  -3.017   3.542 1.00 . A A . 496 LEU O    1 1 
        3  3707 1 1 13 PRO C    C  16.019  -2.956   0.694 1.00 . A A . 497 PRO C    1 1 
        3  3708 1 1 13 PRO CA   C  14.727  -3.255   1.450 1.00 . A A . 497 PRO CA   1 1 
        3  3709 1 1 13 PRO CB   C  13.509  -2.897   0.599 1.00 . A A . 497 PRO CB   1 1 
        3  3710 1 1 13 PRO CD   C  13.330  -1.766   2.687 1.00 . A A . 497 PRO CD   1 1 
        3  3711 1 1 13 PRO CG   C  12.475  -2.458   1.631 1.00 . A A . 497 PRO CG   1 1 
        3  3712 1 1 13 PRO HA   H  14.693  -4.315   1.705 1.00 . A A . 497 PRO HA   1 1 
        3  3713 1 1 13 PRO HB2  H  13.760  -2.051  -0.040 1.00 . A A . 497 PRO HB2  1 1 
        3  3714 1 1 13 PRO HB3  H  13.157  -3.734  -0.004 1.00 . A A . 497 PRO HB3  1 1 
        3  3715 1 1 13 PRO HD2  H  13.473  -0.722   2.411 1.00 . A A . 497 PRO HD2  1 1 
        3  3716 1 1 13 PRO HD3  H  12.858  -1.836   3.667 1.00 . A A . 497 PRO HD3  1 1 
        3  3717 1 1 13 PRO HG2  H  11.735  -1.782   1.202 1.00 . A A . 497 PRO HG2  1 1 
        3  3718 1 1 13 PRO HG3  H  12.002  -3.335   2.073 1.00 . A A . 497 PRO HG3  1 1 
        3  3719 1 1 13 PRO N    N  14.602  -2.460   2.656 1.00 . A A . 497 PRO N    1 1 
        3  3720 1 1 13 PRO O    O  16.541  -1.843   0.756 1.00 . A A . 497 PRO O    1 1 
        3  3721 1 1 14 GLU C    C  17.520  -3.097  -2.118 1.00 . A A . 498 GLU C    1 1 
        3  3722 1 1 14 GLU CA   C  17.751  -3.838  -0.811 1.00 . A A . 498 GLU CA   1 1 
        3  3723 1 1 14 GLU CB   C  18.363  -5.221  -1.021 1.00 . A A . 498 GLU CB   1 1 
        3  3724 1 1 14 GLU CD   C  18.062  -7.540  -1.948 1.00 . A A . 498 GLU CD   1 1 
        3  3725 1 1 14 GLU CG   C  17.414  -6.171  -1.756 1.00 . A A . 498 GLU CG   1 1 
        3  3726 1 1 14 GLU H    H  16.056  -4.849  -0.037 1.00 . A A . 498 GLU H    1 1 
        3  3727 1 1 14 GLU HA   H  18.442  -3.206  -0.253 1.00 . A A . 498 GLU HA   1 1 
        3  3728 1 1 14 GLU HB2  H  19.285  -5.112  -1.593 1.00 . A A . 498 GLU HB2  1 1 
        3  3729 1 1 14 GLU HB3  H  18.593  -5.646  -0.043 1.00 . A A . 498 GLU HB3  1 1 
        3  3730 1 1 14 GLU HG2  H  16.498  -6.285  -1.176 1.00 . A A . 498 GLU HG2  1 1 
        3  3731 1 1 14 GLU HG3  H  17.151  -5.754  -2.728 1.00 . A A . 498 GLU HG3  1 1 
        3  3732 1 1 14 GLU N    N  16.530  -3.957  -0.026 1.00 . A A . 498 GLU N    1 1 
        3  3733 1 1 14 GLU O    O  18.111  -3.405  -3.153 1.00 . A A . 498 GLU O    1 1 
        3  3734 1 1 14 GLU OE1  O  17.954  -8.370  -1.016 1.00 . A A . 498 GLU OE1  1 1 
        3  3735 1 1 14 GLU OE2  O  18.665  -7.753  -3.026 1.00 . A A . 498 GLU OE2  1 1 
        3  3736 1 1 15 GLY C    C  15.311  -0.190  -2.795 1.00 . A A . 499 GLY C    1 1 
        3  3737 1 1 15 GLY CA   C  16.218  -1.343  -3.200 1.00 . A A . 499 GLY CA   1 1 
        3  3738 1 1 15 GLY H    H  16.242  -1.896  -1.144 1.00 . A A . 499 GLY H    1 1 
        3  3739 1 1 15 GLY HA2  H  17.097  -0.943  -3.707 1.00 . A A . 499 GLY HA2  1 1 
        3  3740 1 1 15 GLY HA3  H  15.690  -2.039  -3.852 1.00 . A A . 499 GLY HA3  1 1 
        3  3741 1 1 15 GLY N    N  16.639  -2.109  -2.049 1.00 . A A . 499 GLY N    1 1 
        3  3742 1 1 15 GLY O    O  14.442   0.210  -3.565 1.00 . A A . 499 GLY O    1 1 
        3  3743 1 1 16 VAL C    C  15.620   2.422  -0.328 1.00 . A A . 500 VAL C    1 1 
        3  3744 1 1 16 VAL CA   C  14.702   1.444  -1.056 1.00 . A A . 500 VAL CA   1 1 
        3  3745 1 1 16 VAL CB   C  13.617   0.878  -0.129 1.00 . A A . 500 VAL CB   1 1 
        3  3746 1 1 16 VAL CG1  C  12.924   1.943   0.724 1.00 . A A . 500 VAL CG1  1 1 
        3  3747 1 1 16 VAL CG2  C  12.537   0.197  -0.972 1.00 . A A . 500 VAL CG2  1 1 
        3  3748 1 1 16 VAL H    H  16.239  -0.015  -1.000 1.00 . A A . 500 VAL H    1 1 
        3  3749 1 1 16 VAL HA   H  14.217   1.978  -1.874 1.00 . A A . 500 VAL HA   1 1 
        3  3750 1 1 16 VAL HB   H  14.078   0.140   0.529 1.00 . A A . 500 VAL HB   1 1 
        3  3751 1 1 16 VAL HG11 H  12.517   2.730   0.090 1.00 . A A . 500 VAL HG11 1 1 
        3  3752 1 1 16 VAL HG12 H  12.109   1.490   1.287 1.00 . A A . 500 VAL HG12 1 1 
        3  3753 1 1 16 VAL HG13 H  13.632   2.370   1.436 1.00 . A A . 500 VAL HG13 1 1 
        3  3754 1 1 16 VAL HG21 H  12.096   0.922  -1.656 1.00 . A A . 500 VAL HG21 1 1 
        3  3755 1 1 16 VAL HG22 H  12.971  -0.620  -1.550 1.00 . A A . 500 VAL HG22 1 1 
        3  3756 1 1 16 VAL HG23 H  11.760  -0.195  -0.317 1.00 . A A . 500 VAL HG23 1 1 
        3  3757 1 1 16 VAL N    N  15.503   0.348  -1.588 1.00 . A A . 500 VAL N    1 1 
        3  3758 1 1 16 VAL O    O  16.750   2.081   0.016 1.00 . A A . 500 VAL O    1 1 
        3  3759 1 1 17 ASP C    C  15.074   5.298   1.691 1.00 . A A . 501 ASP C    1 1 
        3  3760 1 1 17 ASP CA   C  15.894   4.686   0.568 1.00 . A A . 501 ASP CA   1 1 
        3  3761 1 1 17 ASP CB   C  16.281   5.757  -0.455 1.00 . A A . 501 ASP CB   1 1 
        3  3762 1 1 17 ASP CG   C  17.515   6.535  -0.009 1.00 . A A . 501 ASP CG   1 1 
        3  3763 1 1 17 ASP H    H  14.186   3.855  -0.390 1.00 . A A . 501 ASP H    1 1 
        3  3764 1 1 17 ASP HA   H  16.803   4.280   1.012 1.00 . A A . 501 ASP HA   1 1 
        3  3765 1 1 17 ASP HB2  H  16.485   5.280  -1.413 1.00 . A A . 501 ASP HB2  1 1 
        3  3766 1 1 17 ASP HB3  H  15.444   6.440  -0.594 1.00 . A A . 501 ASP HB3  1 1 
        3  3767 1 1 17 ASP N    N  15.129   3.641  -0.096 1.00 . A A . 501 ASP N    1 1 
        3  3768 1 1 17 ASP O    O  13.860   5.465   1.583 1.00 . A A . 501 ASP O    1 1 
        3  3769 1 1 17 ASP OD1  O  17.459   7.130   1.092 1.00 . A A . 501 ASP OD1  1 1 
        3  3770 1 1 17 ASP OD2  O  18.506   6.527  -0.773 1.00 . A A . 501 ASP OD2  1 1 
        3  3771 1 1 18 GLN C    C  14.548   7.602   3.551 1.00 . A A . 502 GLN C    1 1 
        3  3772 1 1 18 GLN CA   C  15.160   6.258   3.938 1.00 . A A . 502 GLN CA   1 1 
        3  3773 1 1 18 GLN CB   C  16.204   6.406   5.049 1.00 . A A . 502 GLN CB   1 1 
        3  3774 1 1 18 GLN CD   C  18.417   5.521   4.066 1.00 . A A . 502 GLN CD   1 1 
        3  3775 1 1 18 GLN CG   C  17.600   6.734   4.504 1.00 . A A . 502 GLN CG   1 1 
        3  3776 1 1 18 GLN H    H  16.756   5.451   2.796 1.00 . A A . 502 GLN H    1 1 
        3  3777 1 1 18 GLN HA   H  14.362   5.618   4.317 1.00 . A A . 502 GLN HA   1 1 
        3  3778 1 1 18 GLN HB2  H  15.883   7.210   5.711 1.00 . A A . 502 GLN HB2  1 1 
        3  3779 1 1 18 GLN HB3  H  16.250   5.486   5.630 1.00 . A A . 502 GLN HB3  1 1 
        3  3780 1 1 18 GLN HE21 H  16.889   4.222   4.422 1.00 . A A . 502 GLN HE21 1 1 
        3  3781 1 1 18 GLN HE22 H  18.373   3.509   3.819 1.00 . A A . 502 GLN HE22 1 1 
        3  3782 1 1 18 GLN HG2  H  17.517   7.427   3.667 1.00 . A A . 502 GLN HG2  1 1 
        3  3783 1 1 18 GLN HG3  H  18.160   7.217   5.304 1.00 . A A . 502 GLN HG3  1 1 
        3  3784 1 1 18 GLN N    N  15.762   5.631   2.779 1.00 . A A . 502 GLN N    1 1 
        3  3785 1 1 18 GLN NE2  N  17.843   4.320   4.106 1.00 . A A . 502 GLN NE2  1 1 
        3  3786 1 1 18 GLN O    O  13.556   8.018   4.146 1.00 . A A . 502 GLN O    1 1 
        3  3787 1 1 18 GLN OE1  O  19.577   5.660   3.688 1.00 . A A . 502 GLN OE1  1 1 
        3  3788 1 1 19 GLU C    C  13.243   9.437   1.410 1.00 . A A . 503 GLU C    1 1 
        3  3789 1 1 19 GLU CA   C  14.580   9.586   2.142 1.00 . A A . 503 GLU CA   1 1 
        3  3790 1 1 19 GLU CB   C  15.593  10.329   1.266 1.00 . A A . 503 GLU CB   1 1 
        3  3791 1 1 19 GLU CD   C  16.753  10.383  -0.983 1.00 . A A . 503 GLU CD   1 1 
        3  3792 1 1 19 GLU CG   C  15.648   9.742  -0.145 1.00 . A A . 503 GLU CG   1 1 
        3  3793 1 1 19 GLU H    H  15.922   7.925   2.082 1.00 . A A . 503 GLU H    1 1 
        3  3794 1 1 19 GLU HA   H  14.409  10.165   3.048 1.00 . A A . 503 GLU HA   1 1 
        3  3795 1 1 19 GLU HB2  H  15.302  11.377   1.199 1.00 . A A . 503 GLU HB2  1 1 
        3  3796 1 1 19 GLU HB3  H  16.575  10.265   1.734 1.00 . A A . 503 GLU HB3  1 1 
        3  3797 1 1 19 GLU HG2  H  15.808   8.665  -0.080 1.00 . A A . 503 GLU HG2  1 1 
        3  3798 1 1 19 GLU HG3  H  14.690   9.912  -0.639 1.00 . A A . 503 GLU HG3  1 1 
        3  3799 1 1 19 GLU N    N  15.111   8.293   2.558 1.00 . A A . 503 GLU N    1 1 
        3  3800 1 1 19 GLU O    O  12.666  10.438   0.988 1.00 . A A . 503 GLU O    1 1 
        3  3801 1 1 19 GLU OE1  O  17.899  10.458  -0.484 1.00 . A A . 503 GLU OE1  1 1 
        3  3802 1 1 19 GLU OE2  O  16.445  10.797  -2.125 1.00 . A A . 503 GLU OE2  1 1 
        3  3803 1 1 20 VAL C    C  10.711   6.837   1.438 1.00 . A A . 504 VAL C    1 1 
        3  3804 1 1 20 VAL CA   C  11.443   7.937   0.666 1.00 . A A . 504 VAL CA   1 1 
        3  3805 1 1 20 VAL CB   C  11.613   7.662  -0.834 1.00 . A A . 504 VAL CB   1 1 
        3  3806 1 1 20 VAL CG1  C  12.247   6.299  -1.114 1.00 . A A . 504 VAL CG1  1 1 
        3  3807 1 1 20 VAL CG2  C  10.283   7.771  -1.586 1.00 . A A . 504 VAL CG2  1 1 
        3  3808 1 1 20 VAL H    H  13.302   7.409   1.554 1.00 . A A . 504 VAL H    1 1 
        3  3809 1 1 20 VAL HA   H  10.844   8.844   0.755 1.00 . A A . 504 VAL HA   1 1 
        3  3810 1 1 20 VAL HB   H  12.273   8.440  -1.217 1.00 . A A . 504 VAL HB   1 1 
        3  3811 1 1 20 VAL HG11 H  11.609   5.505  -0.727 1.00 . A A . 504 VAL HG11 1 1 
        3  3812 1 1 20 VAL HG12 H  12.370   6.170  -2.189 1.00 . A A . 504 VAL HG12 1 1 
        3  3813 1 1 20 VAL HG13 H  13.226   6.249  -0.636 1.00 . A A . 504 VAL HG13 1 1 
        3  3814 1 1 20 VAL HG21 H   9.609   6.968  -1.285 1.00 . A A . 504 VAL HG21 1 1 
        3  3815 1 1 20 VAL HG22 H   9.821   8.735  -1.370 1.00 . A A . 504 VAL HG22 1 1 
        3  3816 1 1 20 VAL HG23 H  10.461   7.694  -2.658 1.00 . A A . 504 VAL HG23 1 1 
        3  3817 1 1 20 VAL N    N  12.749   8.201   1.258 1.00 . A A . 504 VAL N    1 1 
        3  3818 1 1 20 VAL O    O   9.753   6.243   0.944 1.00 . A A . 504 VAL O    1 1 
        3  3819 1 1 21 PHE C    C  10.158   6.325   4.878 1.00 . A A . 505 PHE C    1 1 
        3  3820 1 1 21 PHE CA   C  10.534   5.619   3.572 1.00 . A A . 505 PHE CA   1 1 
        3  3821 1 1 21 PHE CB   C  11.502   4.461   3.818 1.00 . A A . 505 PHE CB   1 1 
        3  3822 1 1 21 PHE CD1  C  12.346   4.511   6.189 1.00 . A A . 505 PHE CD1  1 1 
        3  3823 1 1 21 PHE CD2  C  10.662   2.874   5.594 1.00 . A A . 505 PHE CD2  1 1 
        3  3824 1 1 21 PHE CE1  C  12.359   4.018   7.502 1.00 . A A . 505 PHE CE1  1 1 
        3  3825 1 1 21 PHE CE2  C  10.675   2.375   6.905 1.00 . A A . 505 PHE CE2  1 1 
        3  3826 1 1 21 PHE CG   C  11.499   3.934   5.235 1.00 . A A . 505 PHE CG   1 1 
        3  3827 1 1 21 PHE CZ   C  11.526   2.949   7.859 1.00 . A A . 505 PHE CZ   1 1 
        3  3828 1 1 21 PHE H    H  11.999   7.029   3.004 1.00 . A A . 505 PHE H    1 1 
        3  3829 1 1 21 PHE HA   H   9.622   5.225   3.124 1.00 . A A . 505 PHE HA   1 1 
        3  3830 1 1 21 PHE HB2  H  11.268   3.648   3.131 1.00 . A A . 505 PHE HB2  1 1 
        3  3831 1 1 21 PHE HB3  H  12.515   4.799   3.600 1.00 . A A . 505 PHE HB3  1 1 
        3  3832 1 1 21 PHE HD1  H  12.980   5.339   5.909 1.00 . A A . 505 PHE HD1  1 1 
        3  3833 1 1 21 PHE HD2  H   9.997   2.443   4.859 1.00 . A A . 505 PHE HD2  1 1 
        3  3834 1 1 21 PHE HE1  H  13.013   4.466   8.235 1.00 . A A . 505 PHE HE1  1 1 
        3  3835 1 1 21 PHE HE2  H  10.026   1.556   7.176 1.00 . A A . 505 PHE HE2  1 1 
        3  3836 1 1 21 PHE HZ   H  11.534   2.569   8.869 1.00 . A A . 505 PHE HZ   1 1 
        3  3837 1 1 21 PHE N    N  11.167   6.567   2.666 1.00 . A A . 505 PHE N    1 1 
        3  3838 1 1 21 PHE O    O   9.287   5.860   5.608 1.00 . A A . 505 PHE O    1 1 
        3  3839 1 1 22 LYS C    C   9.154   9.053   6.094 1.00 . A A . 506 LYS C    1 1 
        3  3840 1 1 22 LYS CA   C  10.467   8.294   6.322 1.00 . A A . 506 LYS CA   1 1 
        3  3841 1 1 22 LYS CB   C  11.621   9.260   6.608 1.00 . A A . 506 LYS CB   1 1 
        3  3842 1 1 22 LYS CD   C  13.990   9.418   7.474 1.00 . A A . 506 LYS CD   1 1 
        3  3843 1 1 22 LYS CE   C  14.502  10.147   6.234 1.00 . A A . 506 LYS CE   1 1 
        3  3844 1 1 22 LYS CG   C  12.823   8.482   7.156 1.00 . A A . 506 LYS CG   1 1 
        3  3845 1 1 22 LYS H    H  11.577   7.747   4.593 1.00 . A A . 506 LYS H    1 1 
        3  3846 1 1 22 LYS HA   H  10.323   7.658   7.196 1.00 . A A . 506 LYS HA   1 1 
        3  3847 1 1 22 LYS HB2  H  11.892   9.780   5.689 1.00 . A A . 506 LYS HB2  1 1 
        3  3848 1 1 22 LYS HB3  H  11.306   9.988   7.356 1.00 . A A . 506 LYS HB3  1 1 
        3  3849 1 1 22 LYS HD2  H  13.668  10.149   8.216 1.00 . A A . 506 LYS HD2  1 1 
        3  3850 1 1 22 LYS HD3  H  14.804   8.824   7.890 1.00 . A A . 506 LYS HD3  1 1 
        3  3851 1 1 22 LYS HE2  H  14.829   9.411   5.500 1.00 . A A . 506 LYS HE2  1 1 
        3  3852 1 1 22 LYS HE3  H  13.693  10.736   5.801 1.00 . A A . 506 LYS HE3  1 1 
        3  3853 1 1 22 LYS HG2  H  12.522   7.971   8.070 1.00 . A A . 506 LYS HG2  1 1 
        3  3854 1 1 22 LYS HG3  H  13.145   7.735   6.430 1.00 . A A . 506 LYS HG3  1 1 
        3  3855 1 1 22 LYS HZ1  H  15.328  11.739   7.236 1.00 . A A . 506 LYS HZ1  1 1 
        3  3856 1 1 22 LYS HZ2  H  16.373  10.502   6.996 1.00 . A A . 506 LYS HZ2  1 1 
        3  3857 1 1 22 LYS HZ3  H  15.978  11.497   5.747 1.00 . A A . 506 LYS HZ3  1 1 
        3  3858 1 1 22 LYS N    N  10.809   7.454   5.180 1.00 . A A . 506 LYS N    1 1 
        3  3859 1 1 22 LYS NZ   N  15.628  11.037   6.576 1.00 . A A . 506 LYS NZ   1 1 
        3  3860 1 1 22 LYS O    O   8.813   9.943   6.867 1.00 . A A . 506 LYS O    1 1 
        3  3861 1 1 23 GLN C    C   5.977   8.595   5.258 1.00 . A A . 507 GLN C    1 1 
        3  3862 1 1 23 GLN CA   C   7.169   9.343   4.659 1.00 . A A . 507 GLN CA   1 1 
        3  3863 1 1 23 GLN CB   C   7.023   9.352   3.131 1.00 . A A . 507 GLN CB   1 1 
        3  3864 1 1 23 GLN CD   C   9.212  10.631   2.821 1.00 . A A . 507 GLN CD   1 1 
        3  3865 1 1 23 GLN CG   C   8.359   9.446   2.390 1.00 . A A . 507 GLN CG   1 1 
        3  3866 1 1 23 GLN H    H   8.750   7.946   4.445 1.00 . A A . 507 GLN H    1 1 
        3  3867 1 1 23 GLN HA   H   7.179  10.370   5.027 1.00 . A A . 507 GLN HA   1 1 
        3  3868 1 1 23 GLN HB2  H   6.542   8.423   2.823 1.00 . A A . 507 GLN HB2  1 1 
        3  3869 1 1 23 GLN HB3  H   6.387  10.189   2.843 1.00 . A A . 507 GLN HB3  1 1 
        3  3870 1 1 23 GLN HE21 H  10.926   9.610   2.381 1.00 . A A . 507 GLN HE21 1 1 
        3  3871 1 1 23 GLN HE22 H  11.153  11.215   3.002 1.00 . A A . 507 GLN HE22 1 1 
        3  3872 1 1 23 GLN HG2  H   8.921   8.528   2.559 1.00 . A A . 507 GLN HG2  1 1 
        3  3873 1 1 23 GLN HG3  H   8.156   9.517   1.321 1.00 . A A . 507 GLN HG3  1 1 
        3  3874 1 1 23 GLN N    N   8.421   8.700   5.031 1.00 . A A . 507 GLN N    1 1 
        3  3875 1 1 23 GLN NE2  N  10.528  10.470   2.732 1.00 . A A . 507 GLN NE2  1 1 
        3  3876 1 1 23 GLN O    O   4.830   8.887   4.923 1.00 . A A . 507 GLN O    1 1 
        3  3877 1 1 23 GLN OE1  O   8.704  11.673   3.229 1.00 . A A . 507 GLN OE1  1 1 
        3  3878 1 1 24 LEU C    C   5.183   6.713   8.160 1.00 . A A . 508 LEU C    1 1 
        3  3879 1 1 24 LEU CA   C   5.266   6.682   6.635 1.00 . A A . 508 LEU CA   1 1 
        3  3880 1 1 24 LEU CB   C   5.710   5.279   6.212 1.00 . A A . 508 LEU CB   1 1 
        3  3881 1 1 24 LEU CD1  C   6.675   3.770   4.488 1.00 . A A . 508 LEU CD1  1 1 
        3  3882 1 1 24 LEU CD2  C   4.809   5.313   3.862 1.00 . A A . 508 LEU CD2  1 1 
        3  3883 1 1 24 LEU CG   C   6.057   5.149   4.726 1.00 . A A . 508 LEU CG   1 1 
        3  3884 1 1 24 LEU H    H   7.207   7.529   6.454 1.00 . A A . 508 LEU H    1 1 
        3  3885 1 1 24 LEU HA   H   4.285   6.892   6.210 1.00 . A A . 508 LEU HA   1 1 
        3  3886 1 1 24 LEU HB2  H   6.602   5.037   6.788 1.00 . A A . 508 LEU HB2  1 1 
        3  3887 1 1 24 LEU HB3  H   4.927   4.563   6.464 1.00 . A A . 508 LEU HB3  1 1 
        3  3888 1 1 24 LEU HD11 H   7.542   3.633   5.134 1.00 . A A . 508 LEU HD11 1 1 
        3  3889 1 1 24 LEU HD12 H   5.942   2.993   4.710 1.00 . A A . 508 LEU HD12 1 1 
        3  3890 1 1 24 LEU HD13 H   6.984   3.684   3.447 1.00 . A A . 508 LEU HD13 1 1 
        3  3891 1 1 24 LEU HD21 H   4.405   6.317   3.983 1.00 . A A . 508 LEU HD21 1 1 
        3  3892 1 1 24 LEU HD22 H   5.067   5.155   2.815 1.00 . A A . 508 LEU HD22 1 1 
        3  3893 1 1 24 LEU HD23 H   4.055   4.586   4.164 1.00 . A A . 508 LEU HD23 1 1 
        3  3894 1 1 24 LEU HG   H   6.790   5.904   4.443 1.00 . A A . 508 LEU HG   1 1 
        3  3895 1 1 24 LEU N    N   6.252   7.631   6.139 1.00 . A A . 508 LEU N    1 1 
        3  3896 1 1 24 LEU O    O   6.156   7.063   8.828 1.00 . A A . 508 LEU O    1 1 
        3  3897 1 1 25 PRO C    C   4.624   4.925  10.629 1.00 . A A . 509 PRO C    1 1 
        3  3898 1 1 25 PRO CA   C   3.871   6.156  10.155 1.00 . A A . 509 PRO CA   1 1 
        3  3899 1 1 25 PRO CB   C   2.380   5.954  10.398 1.00 . A A . 509 PRO CB   1 1 
        3  3900 1 1 25 PRO CD   C   2.781   6.092   8.024 1.00 . A A . 509 PRO CD   1 1 
        3  3901 1 1 25 PRO CG   C   1.845   5.464   9.054 1.00 . A A . 509 PRO CG   1 1 
        3  3902 1 1 25 PRO HA   H   4.222   7.033  10.698 1.00 . A A . 509 PRO HA   1 1 
        3  3903 1 1 25 PRO HB2  H   2.196   5.229  11.191 1.00 . A A . 509 PRO HB2  1 1 
        3  3904 1 1 25 PRO HB3  H   1.938   6.913  10.670 1.00 . A A . 509 PRO HB3  1 1 
        3  3905 1 1 25 PRO HD2  H   2.934   5.411   7.186 1.00 . A A . 509 PRO HD2  1 1 
        3  3906 1 1 25 PRO HD3  H   2.361   7.035   7.675 1.00 . A A . 509 PRO HD3  1 1 
        3  3907 1 1 25 PRO HG2  H   1.939   4.379   9.015 1.00 . A A . 509 PRO HG2  1 1 
        3  3908 1 1 25 PRO HG3  H   0.809   5.766   8.895 1.00 . A A . 509 PRO HG3  1 1 
        3  3909 1 1 25 PRO N    N   4.025   6.345   8.727 1.00 . A A . 509 PRO N    1 1 
        3  3910 1 1 25 PRO O    O   4.922   4.021   9.850 1.00 . A A . 509 PRO O    1 1 
        3  3911 1 1 26 ALA C    C   5.061   2.472  12.407 1.00 . A A . 510 ALA C    1 1 
        3  3912 1 1 26 ALA CA   C   5.695   3.857  12.564 1.00 . A A . 510 ALA CA   1 1 
        3  3913 1 1 26 ALA CB   C   5.807   4.229  14.041 1.00 . A A . 510 ALA CB   1 1 
        3  3914 1 1 26 ALA H    H   4.605   5.666  12.510 1.00 . A A . 510 ALA H    1 1 
        3  3915 1 1 26 ALA HA   H   6.691   3.834  12.121 1.00 . A A . 510 ALA HA   1 1 
        3  3916 1 1 26 ALA HB1  H   4.804   4.294  14.464 1.00 . A A . 510 ALA HB1  1 1 
        3  3917 1 1 26 ALA HB2  H   6.390   3.474  14.569 1.00 . A A . 510 ALA HB2  1 1 
        3  3918 1 1 26 ALA HB3  H   6.290   5.202  14.128 1.00 . A A . 510 ALA HB3  1 1 
        3  3919 1 1 26 ALA N    N   4.922   4.906  11.926 1.00 . A A . 510 ALA N    1 1 
        3  3920 1 1 26 ALA O    O   5.773   1.471  12.468 1.00 . A A . 510 ALA O    1 1 
        3  3921 1 1 27 ASP C    C   3.188   0.585  10.625 1.00 . A A . 511 ASP C    1 1 
        3  3922 1 1 27 ASP CA   C   3.078   1.100  12.057 1.00 . A A . 511 ASP CA   1 1 
        3  3923 1 1 27 ASP CB   C   1.618   1.183  12.509 1.00 . A A . 511 ASP CB   1 1 
        3  3924 1 1 27 ASP CG   C   0.761   1.971  11.527 1.00 . A A . 511 ASP CG   1 1 
        3  3925 1 1 27 ASP H    H   3.178   3.227  12.143 1.00 . A A . 511 ASP H    1 1 
        3  3926 1 1 27 ASP HA   H   3.599   0.383  12.692 1.00 . A A . 511 ASP HA   1 1 
        3  3927 1 1 27 ASP HB2  H   1.221   0.171  12.592 1.00 . A A . 511 ASP HB2  1 1 
        3  3928 1 1 27 ASP HB3  H   1.567   1.656  13.491 1.00 . A A . 511 ASP HB3  1 1 
        3  3929 1 1 27 ASP N    N   3.741   2.390  12.204 1.00 . A A . 511 ASP N    1 1 
        3  3930 1 1 27 ASP O    O   2.804  -0.551  10.348 1.00 . A A . 511 ASP O    1 1 
        3  3931 1 1 27 ASP OD1  O   0.817   3.218  11.591 1.00 . A A . 511 ASP OD1  1 1 
        3  3932 1 1 27 ASP OD2  O   0.060   1.321  10.719 1.00 . A A . 511 ASP OD2  1 1 
        3  3933 1 1 28 ILE C    C   5.583   0.732   8.318 1.00 . A A . 512 ILE C    1 1 
        3  3934 1 1 28 ILE CA   C   4.072   0.958   8.383 1.00 . A A . 512 ILE CA   1 1 
        3  3935 1 1 28 ILE CB   C   3.573   1.961   7.334 1.00 . A A . 512 ILE CB   1 1 
        3  3936 1 1 28 ILE CD1  C   1.397   2.855   6.314 1.00 . A A . 512 ILE CD1  1 1 
        3  3937 1 1 28 ILE CG1  C   2.042   2.021   7.422 1.00 . A A . 512 ILE CG1  1 1 
        3  3938 1 1 28 ILE CG2  C   3.998   1.537   5.926 1.00 . A A . 512 ILE CG2  1 1 
        3  3939 1 1 28 ILE H    H   3.878   2.381   9.956 1.00 . A A . 512 ILE H    1 1 
        3  3940 1 1 28 ILE HA   H   3.595  -0.001   8.179 1.00 . A A . 512 ILE HA   1 1 
        3  3941 1 1 28 ILE HB   H   3.987   2.946   7.552 1.00 . A A . 512 ILE HB   1 1 
        3  3942 1 1 28 ILE HD11 H   1.836   3.852   6.294 1.00 . A A . 512 ILE HD11 1 1 
        3  3943 1 1 28 ILE HD12 H   1.536   2.375   5.346 1.00 . A A . 512 ILE HD12 1 1 
        3  3944 1 1 28 ILE HD13 H   0.329   2.942   6.515 1.00 . A A . 512 ILE HD13 1 1 
        3  3945 1 1 28 ILE HG12 H   1.646   1.007   7.367 1.00 . A A . 512 ILE HG12 1 1 
        3  3946 1 1 28 ILE HG13 H   1.764   2.445   8.387 1.00 . A A . 512 ILE HG13 1 1 
        3  3947 1 1 28 ILE HG21 H   3.674   2.282   5.199 1.00 . A A . 512 ILE HG21 1 1 
        3  3948 1 1 28 ILE HG22 H   5.084   1.459   5.875 1.00 . A A . 512 ILE HG22 1 1 
        3  3949 1 1 28 ILE HG23 H   3.557   0.570   5.683 1.00 . A A . 512 ILE HG23 1 1 
        3  3950 1 1 28 ILE N    N   3.712   1.415   9.714 1.00 . A A . 512 ILE N    1 1 
        3  3951 1 1 28 ILE O    O   6.059  -0.004   7.462 1.00 . A A . 512 ILE O    1 1 
        3  3952 1 1 29 GLN C    C   8.135  -0.324   9.519 1.00 . A A . 513 GLN C    1 1 
        3  3953 1 1 29 GLN CA   C   7.807   1.126   9.185 1.00 . A A . 513 GLN CA   1 1 
        3  3954 1 1 29 GLN CB   C   8.511   2.055  10.177 1.00 . A A . 513 GLN CB   1 1 
        3  3955 1 1 29 GLN CD   C   8.492   4.028   8.560 1.00 . A A . 513 GLN CD   1 1 
        3  3956 1 1 29 GLN CG   C   8.197   3.538   9.970 1.00 . A A . 513 GLN CG   1 1 
        3  3957 1 1 29 GLN H    H   5.971   1.967   9.900 1.00 . A A . 513 GLN H    1 1 
        3  3958 1 1 29 GLN HA   H   8.170   1.306   8.173 1.00 . A A . 513 GLN HA   1 1 
        3  3959 1 1 29 GLN HB2  H   8.216   1.777  11.190 1.00 . A A . 513 GLN HB2  1 1 
        3  3960 1 1 29 GLN HB3  H   9.588   1.917  10.088 1.00 . A A . 513 GLN HB3  1 1 
        3  3961 1 1 29 GLN HE21 H   9.554   5.613   9.270 1.00 . A A . 513 GLN HE21 1 1 
        3  3962 1 1 29 GLN HE22 H   9.436   5.461   7.517 1.00 . A A . 513 GLN HE22 1 1 
        3  3963 1 1 29 GLN HG2  H   7.142   3.719  10.175 1.00 . A A . 513 GLN HG2  1 1 
        3  3964 1 1 29 GLN HG3  H   8.784   4.116  10.684 1.00 . A A . 513 GLN HG3  1 1 
        3  3965 1 1 29 GLN N    N   6.368   1.344   9.209 1.00 . A A . 513 GLN N    1 1 
        3  3966 1 1 29 GLN NE2  N   9.222   5.130   8.447 1.00 . A A . 513 GLN NE2  1 1 
        3  3967 1 1 29 GLN O    O   9.081  -0.881   8.971 1.00 . A A . 513 GLN O    1 1 
        3  3968 1 1 29 GLN OE1  O   8.072   3.430   7.576 1.00 . A A . 513 GLN OE1  1 1 
        3  3969 1 1 30 GLU C    C   7.180  -3.275   9.632 1.00 . A A . 514 GLU C    1 1 
        3  3970 1 1 30 GLU CA   C   7.544  -2.337  10.784 1.00 . A A . 514 GLU CA   1 1 
        3  3971 1 1 30 GLU CB   C   6.704  -2.652  12.025 1.00 . A A . 514 GLU CB   1 1 
        3  3972 1 1 30 GLU CD   C   4.388  -2.818  12.990 1.00 . A A . 514 GLU CD   1 1 
        3  3973 1 1 30 GLU CG   C   5.210  -2.498  11.742 1.00 . A A . 514 GLU CG   1 1 
        3  3974 1 1 30 GLU H    H   6.606  -0.428  10.854 1.00 . A A . 514 GLU H    1 1 
        3  3975 1 1 30 GLU HA   H   8.596  -2.488  11.022 1.00 . A A . 514 GLU HA   1 1 
        3  3976 1 1 30 GLU HB2  H   6.904  -3.676  12.340 1.00 . A A . 514 GLU HB2  1 1 
        3  3977 1 1 30 GLU HB3  H   6.996  -1.977  12.830 1.00 . A A . 514 GLU HB3  1 1 
        3  3978 1 1 30 GLU HG2  H   5.009  -1.474  11.425 1.00 . A A . 514 GLU HG2  1 1 
        3  3979 1 1 30 GLU HG3  H   4.917  -3.171  10.938 1.00 . A A . 514 GLU HG3  1 1 
        3  3980 1 1 30 GLU N    N   7.357  -0.938  10.414 1.00 . A A . 514 GLU N    1 1 
        3  3981 1 1 30 GLU O    O   7.314  -4.489   9.769 1.00 . A A . 514 GLU O    1 1 
        3  3982 1 1 30 GLU OE1  O   4.294  -1.933  13.870 1.00 . A A . 514 GLU OE1  1 1 
        3  3983 1 1 30 GLU OE2  O   3.855  -3.949  13.062 1.00 . A A . 514 GLU OE2  1 1 
        3  3984 1 1 31 GLU C    C   7.164  -3.028   6.081 1.00 . A A . 515 GLU C    1 1 
        3  3985 1 1 31 GLU CA   C   6.393  -3.500   7.319 1.00 . A A . 515 GLU CA   1 1 
        3  3986 1 1 31 GLU CB   C   4.876  -3.571   7.119 1.00 . A A . 515 GLU CB   1 1 
        3  3987 1 1 31 GLU CD   C   2.696  -2.339   6.883 1.00 . A A . 515 GLU CD   1 1 
        3  3988 1 1 31 GLU CG   C   4.183  -2.222   7.202 1.00 . A A . 515 GLU CG   1 1 
        3  3989 1 1 31 GLU H    H   6.589  -1.720   8.462 1.00 . A A . 515 GLU H    1 1 
        3  3990 1 1 31 GLU HA   H   6.729  -4.522   7.496 1.00 . A A . 515 GLU HA   1 1 
        3  3991 1 1 31 GLU HB2  H   4.652  -3.997   6.141 1.00 . A A . 515 GLU HB2  1 1 
        3  3992 1 1 31 GLU HB3  H   4.465  -4.213   7.897 1.00 . A A . 515 GLU HB3  1 1 
        3  3993 1 1 31 GLU HG2  H   4.312  -1.826   8.209 1.00 . A A . 515 GLU HG2  1 1 
        3  3994 1 1 31 GLU HG3  H   4.640  -1.553   6.473 1.00 . A A . 515 GLU HG3  1 1 
        3  3995 1 1 31 GLU N    N   6.723  -2.720   8.502 1.00 . A A . 515 GLU N    1 1 
        3  3996 1 1 31 GLU O    O   6.924  -3.533   4.985 1.00 . A A . 515 GLU O    1 1 
        3  3997 1 1 31 GLU OE1  O   2.021  -3.187   7.508 1.00 . A A . 515 GLU OE1  1 1 
        3  3998 1 1 31 GLU OE2  O   2.237  -1.574   6.012 1.00 . A A . 515 GLU OE2  1 1 
        3  3999 1 1 32 ILE C    C  10.407  -2.322   5.652 1.00 . A A . 516 ILE C    1 1 
        3  4000 1 1 32 ILE CA   C   9.066  -1.762   5.195 1.00 . A A . 516 ILE CA   1 1 
        3  4001 1 1 32 ILE CB   C   9.228  -0.260   4.932 1.00 . A A . 516 ILE CB   1 1 
        3  4002 1 1 32 ILE CD1  C   6.973  -0.151   3.748 1.00 . A A . 516 ILE CD1  1 1 
        3  4003 1 1 32 ILE CG1  C   7.912   0.504   4.752 1.00 . A A . 516 ILE CG1  1 1 
        3  4004 1 1 32 ILE CG2  C  10.093  -0.087   3.681 1.00 . A A . 516 ILE CG2  1 1 
        3  4005 1 1 32 ILE H    H   8.124  -1.566   7.117 1.00 . A A . 516 ILE H    1 1 
        3  4006 1 1 32 ILE HA   H   8.775  -2.255   4.268 1.00 . A A . 516 ILE HA   1 1 
        3  4007 1 1 32 ILE HB   H   9.754   0.188   5.775 1.00 . A A . 516 ILE HB   1 1 
        3  4008 1 1 32 ILE HD11 H   6.638  -1.115   4.132 1.00 . A A . 516 ILE HD11 1 1 
        3  4009 1 1 32 ILE HD12 H   6.107   0.499   3.621 1.00 . A A . 516 ILE HD12 1 1 
        3  4010 1 1 32 ILE HD13 H   7.475  -0.284   2.790 1.00 . A A . 516 ILE HD13 1 1 
        3  4011 1 1 32 ILE HG12 H   7.410   0.580   5.716 1.00 . A A . 516 ILE HG12 1 1 
        3  4012 1 1 32 ILE HG13 H   8.135   1.512   4.404 1.00 . A A . 516 ILE HG13 1 1 
        3  4013 1 1 32 ILE HG21 H   9.654  -0.633   2.846 1.00 . A A . 516 ILE HG21 1 1 
        3  4014 1 1 32 ILE HG22 H  10.170   0.967   3.412 1.00 . A A . 516 ILE HG22 1 1 
        3  4015 1 1 32 ILE HG23 H  11.096  -0.469   3.869 1.00 . A A . 516 ILE HG23 1 1 
        3  4016 1 1 32 ILE N    N   8.088  -2.070   6.242 1.00 . A A . 516 ILE N    1 1 
        3  4017 1 1 32 ILE O    O  11.164  -2.867   4.853 1.00 . A A . 516 ILE O    1 1 
        3  4018 1 1 33 LEU C    C  11.661  -4.367   7.503 1.00 . A A . 517 LEU C    1 1 
        3  4019 1 1 33 LEU CA   C  11.822  -2.847   7.605 1.00 . A A . 517 LEU CA   1 1 
        3  4020 1 1 33 LEU CB   C  11.860  -2.401   9.070 1.00 . A A . 517 LEU CB   1 1 
        3  4021 1 1 33 LEU CD1  C  11.934  -0.433  10.617 1.00 . A A . 517 LEU CD1  1 1 
        3  4022 1 1 33 LEU CD2  C  13.746  -0.717   8.965 1.00 . A A . 517 LEU CD2  1 1 
        3  4023 1 1 33 LEU CG   C  12.251  -0.924   9.207 1.00 . A A . 517 LEU CG   1 1 
        3  4024 1 1 33 LEU H    H  10.088  -1.627   7.532 1.00 . A A . 517 LEU H    1 1 
        3  4025 1 1 33 LEU HA   H  12.747  -2.561   7.105 1.00 . A A . 517 LEU HA   1 1 
        3  4026 1 1 33 LEU HB2  H  10.872  -2.553   9.504 1.00 . A A . 517 LEU HB2  1 1 
        3  4027 1 1 33 LEU HB3  H  12.564  -3.019   9.628 1.00 . A A . 517 LEU HB3  1 1 
        3  4028 1 1 33 LEU HD11 H  10.874  -0.579  10.826 1.00 . A A . 517 LEU HD11 1 1 
        3  4029 1 1 33 LEU HD12 H  12.532  -0.988  11.340 1.00 . A A . 517 LEU HD12 1 1 
        3  4030 1 1 33 LEU HD13 H  12.172   0.629  10.683 1.00 . A A . 517 LEU HD13 1 1 
        3  4031 1 1 33 LEU HD21 H  14.320  -1.213   9.747 1.00 . A A . 517 LEU HD21 1 1 
        3  4032 1 1 33 LEU HD22 H  14.038  -1.128   7.999 1.00 . A A . 517 LEU HD22 1 1 
        3  4033 1 1 33 LEU HD23 H  13.978   0.348   8.980 1.00 . A A . 517 LEU HD23 1 1 
        3  4034 1 1 33 LEU HG   H  11.681  -0.330   8.492 1.00 . A A . 517 LEU HG   1 1 
        3  4035 1 1 33 LEU N    N  10.691  -2.192   6.953 1.00 . A A . 517 LEU N    1 1 
        3  4036 1 1 33 LEU O    O  12.551  -5.120   7.896 1.00 . A A . 517 LEU O    1 1 
        3  4037 1 1 34 SER C    C   9.402  -6.341   5.418 1.00 . A A . 518 SER C    1 1 
        3  4038 1 1 34 SER CA   C  10.174  -6.199   6.736 1.00 . A A . 518 SER CA   1 1 
        3  4039 1 1 34 SER CB   C   9.346  -6.740   7.901 1.00 . A A . 518 SER CB   1 1 
        3  4040 1 1 34 SER H    H   9.840  -4.096   6.714 1.00 . A A . 518 SER H    1 1 
        3  4041 1 1 34 SER HA   H  11.095  -6.776   6.655 1.00 . A A . 518 SER HA   1 1 
        3  4042 1 1 34 SER HB2  H   8.405  -6.192   7.958 1.00 . A A . 518 SER HB2  1 1 
        3  4043 1 1 34 SER HB3  H   9.140  -7.797   7.736 1.00 . A A . 518 SER HB3  1 1 
        3  4044 1 1 34 SER HG   H   9.496  -6.924   9.829 1.00 . A A . 518 SER HG   1 1 
        3  4045 1 1 34 SER N    N  10.516  -4.802   6.970 1.00 . A A . 518 SER N    1 1 
        3  4046 1 1 34 SER O    O   8.601  -7.258   5.255 1.00 . A A . 518 SER O    1 1 
        3  4047 1 1 34 SER OG   O  10.050  -6.592   9.118 1.00 . A A . 518 SER OG   1 1 
        3  4048 1 1 35 GLY C    C   9.991  -5.378   2.068 1.00 . A A . 519 GLY C    1 1 
        3  4049 1 1 35 GLY CA   C   8.963  -5.348   3.194 1.00 . A A . 519 GLY CA   1 1 
        3  4050 1 1 35 GLY H    H  10.357  -4.723   4.658 1.00 . A A . 519 GLY H    1 1 
        3  4051 1 1 35 GLY HA2  H   8.284  -6.193   3.090 1.00 . A A . 519 GLY HA2  1 1 
        3  4052 1 1 35 GLY HA3  H   8.394  -4.419   3.130 1.00 . A A . 519 GLY HA3  1 1 
        3  4053 1 1 35 GLY N    N   9.650  -5.421   4.480 1.00 . A A . 519 GLY N    1 1 
        3  4054 1 1 35 GLY O    O   9.857  -4.678   1.070 1.00 . A A . 519 GLY O    1 1 
        3  4055 1 1 36 LYS C    C  12.023  -6.758   0.007 1.00 . A A . 520 LYS C    1 1 
        3  4056 1 1 36 LYS CA   C  12.232  -6.296   1.453 1.00 . A A . 520 LYS CA   1 1 
        3  4057 1 1 36 LYS CB   C  13.200  -7.232   2.180 1.00 . A A . 520 LYS CB   1 1 
        3  4058 1 1 36 LYS CD   C  14.428  -7.652   4.335 1.00 . A A . 520 LYS CD   1 1 
        3  4059 1 1 36 LYS CE   C  14.817  -7.031   5.675 1.00 . A A . 520 LYS CE   1 1 
        3  4060 1 1 36 LYS CG   C  13.557  -6.667   3.557 1.00 . A A . 520 LYS CG   1 1 
        3  4061 1 1 36 LYS H    H  10.977  -6.816   3.066 1.00 . A A . 520 LYS H    1 1 
        3  4062 1 1 36 LYS HA   H  12.681  -5.303   1.409 1.00 . A A . 520 LYS HA   1 1 
        3  4063 1 1 36 LYS HB2  H  12.735  -8.212   2.291 1.00 . A A . 520 LYS HB2  1 1 
        3  4064 1 1 36 LYS HB3  H  14.108  -7.332   1.585 1.00 . A A . 520 LYS HB3  1 1 
        3  4065 1 1 36 LYS HD2  H  13.866  -8.570   4.514 1.00 . A A . 520 LYS HD2  1 1 
        3  4066 1 1 36 LYS HD3  H  15.323  -7.879   3.758 1.00 . A A . 520 LYS HD3  1 1 
        3  4067 1 1 36 LYS HE2  H  15.357  -6.102   5.494 1.00 . A A . 520 LYS HE2  1 1 
        3  4068 1 1 36 LYS HE3  H  13.913  -6.808   6.241 1.00 . A A . 520 LYS HE3  1 1 
        3  4069 1 1 36 LYS HG2  H  14.093  -5.727   3.431 1.00 . A A . 520 LYS HG2  1 1 
        3  4070 1 1 36 LYS HG3  H  12.648  -6.477   4.128 1.00 . A A . 520 LYS HG3  1 1 
        3  4071 1 1 36 LYS HZ1  H  15.915  -7.517   7.339 1.00 . A A . 520 LYS HZ1  1 1 
        3  4072 1 1 36 LYS HZ2  H  15.181  -8.811   6.641 1.00 . A A . 520 LYS HZ2  1 1 
        3  4073 1 1 36 LYS HZ3  H  16.518  -8.150   5.946 1.00 . A A . 520 LYS HZ3  1 1 
        3  4074 1 1 36 LYS N    N  11.021  -6.205   2.263 1.00 . A A . 520 LYS N    1 1 
        3  4075 1 1 36 LYS NZ   N  15.671  -7.946   6.457 1.00 . A A . 520 LYS NZ   1 1 
        3  4076 1 1 36 LYS O    O  13.004  -7.025  -0.686 1.00 . A A . 520 LYS O    1 1 
        3  4077 1 1 37 SER C    C   9.270  -6.528  -2.366 1.00 . A A . 521 SER C    1 1 
        3  4078 1 1 37 SER CA   C  10.450  -7.312  -1.797 1.00 . A A . 521 SER CA   1 1 
        3  4079 1 1 37 SER CB   C  10.099  -8.800  -1.754 1.00 . A A . 521 SER CB   1 1 
        3  4080 1 1 37 SER H    H   9.999  -6.608   0.136 1.00 . A A . 521 SER H    1 1 
        3  4081 1 1 37 SER HA   H  11.304  -7.176  -2.459 1.00 . A A . 521 SER HA   1 1 
        3  4082 1 1 37 SER HB2  H   9.229  -8.950  -1.115 1.00 . A A . 521 SER HB2  1 1 
        3  4083 1 1 37 SER HB3  H   9.864  -9.136  -2.763 1.00 . A A . 521 SER HB3  1 1 
        3  4084 1 1 37 SER HG   H  10.937 -10.479  -1.250 1.00 . A A . 521 SER HG   1 1 
        3  4085 1 1 37 SER N    N  10.778  -6.857  -0.457 1.00 . A A . 521 SER N    1 1 
        3  4086 1 1 37 SER O    O   8.614  -5.756  -1.671 1.00 . A A . 521 SER O    1 1 
        3  4087 1 1 37 SER OG   O  11.184  -9.551  -1.255 1.00 . A A . 521 SER OG   1 1 
        3  4088 1 1 38 ARG C    C   8.079  -4.586  -4.525 1.00 . A A . 522 ARG C    1 1 
        3  4089 1 1 38 ARG CA   C   7.965  -6.116  -4.440 1.00 . A A . 522 ARG CA   1 1 
        3  4090 1 1 38 ARG CB   C   6.597  -6.579  -3.924 1.00 . A A . 522 ARG CB   1 1 
        3  4091 1 1 38 ARG CD   C   5.446  -8.031  -5.656 1.00 . A A . 522 ARG CD   1 1 
        3  4092 1 1 38 ARG CG   C   5.565  -6.626  -5.053 1.00 . A A . 522 ARG CG   1 1 
        3  4093 1 1 38 ARG CZ   C   6.845  -9.689  -6.843 1.00 . A A . 522 ARG CZ   1 1 
        3  4094 1 1 38 ARG H    H   9.610  -7.419  -4.130 1.00 . A A . 522 ARG H    1 1 
        3  4095 1 1 38 ARG HA   H   8.084  -6.479  -5.461 1.00 . A A . 522 ARG HA   1 1 
        3  4096 1 1 38 ARG HB2  H   6.687  -7.573  -3.486 1.00 . A A . 522 ARG HB2  1 1 
        3  4097 1 1 38 ARG HB3  H   6.265  -5.889  -3.148 1.00 . A A . 522 ARG HB3  1 1 
        3  4098 1 1 38 ARG HD2  H   5.203  -8.728  -4.855 1.00 . A A . 522 ARG HD2  1 1 
        3  4099 1 1 38 ARG HD3  H   4.634  -8.035  -6.382 1.00 . A A . 522 ARG HD3  1 1 
        3  4100 1 1 38 ARG HE   H   7.445  -7.816  -6.397 1.00 . A A . 522 ARG HE   1 1 
        3  4101 1 1 38 ARG HG2  H   4.593  -6.351  -4.643 1.00 . A A . 522 ARG HG2  1 1 
        3  4102 1 1 38 ARG HG3  H   5.833  -5.910  -5.830 1.00 . A A . 522 ARG HG3  1 1 
        3  4103 1 1 38 ARG HH11 H   4.996 -10.364  -6.324 1.00 . A A . 522 ARG HH11 1 1 
        3  4104 1 1 38 ARG HH12 H   6.005 -11.512  -7.170 1.00 . A A . 522 ARG HH12 1 1 
        3  4105 1 1 38 ARG HH21 H   8.735  -9.329  -7.496 1.00 . A A . 522 ARG HH21 1 1 
        3  4106 1 1 38 ARG HH22 H   8.119 -10.930  -7.831 1.00 . A A . 522 ARG HH22 1 1 
        3  4107 1 1 38 ARG N    N   9.020  -6.750  -3.657 1.00 . A A . 522 ARG N    1 1 
        3  4108 1 1 38 ARG NE   N   6.679  -8.471  -6.323 1.00 . A A . 522 ARG NE   1 1 
        3  4109 1 1 38 ARG NH1  N   5.871 -10.593  -6.774 1.00 . A A . 522 ARG NH1  1 1 
        3  4110 1 1 38 ARG NH2  N   7.992 -10.009  -7.439 1.00 . A A . 522 ARG NH2  1 1 
        3  4111 1 1 38 ARG O    O   7.136  -3.924  -4.947 1.00 . A A . 522 ARG O    1 1 
        3  4112 1 1 39 GLU C    C  11.000  -2.389  -4.434 1.00 . A A . 523 GLU C    1 1 
        3  4113 1 1 39 GLU CA   C   9.495  -2.599  -4.262 1.00 . A A . 523 GLU CA   1 1 
        3  4114 1 1 39 GLU CB   C   8.930  -1.843  -3.052 1.00 . A A . 523 GLU CB   1 1 
        3  4115 1 1 39 GLU CD   C   8.729  -1.737  -0.540 1.00 . A A . 523 GLU CD   1 1 
        3  4116 1 1 39 GLU CG   C   9.486  -2.347  -1.719 1.00 . A A . 523 GLU CG   1 1 
        3  4117 1 1 39 GLU H    H   9.946  -4.601  -3.727 1.00 . A A . 523 GLU H    1 1 
        3  4118 1 1 39 GLU HA   H   8.996  -2.227  -5.157 1.00 . A A . 523 GLU HA   1 1 
        3  4119 1 1 39 GLU HB2  H   9.166  -0.782  -3.152 1.00 . A A . 523 GLU HB2  1 1 
        3  4120 1 1 39 GLU HB3  H   7.848  -1.967  -3.050 1.00 . A A . 523 GLU HB3  1 1 
        3  4121 1 1 39 GLU HG2  H   9.381  -3.431  -1.670 1.00 . A A . 523 GLU HG2  1 1 
        3  4122 1 1 39 GLU HG3  H  10.544  -2.096  -1.647 1.00 . A A . 523 GLU HG3  1 1 
        3  4123 1 1 39 GLU N    N   9.223  -4.022  -4.129 1.00 . A A . 523 GLU N    1 1 
        3  4124 1 1 39 GLU O    O  11.800  -3.063  -3.789 1.00 . A A . 523 GLU O    1 1 
        3  4125 1 1 39 GLU OE1  O   7.481  -1.833  -0.535 1.00 . A A . 523 GLU OE1  1 1 
        3  4126 1 1 39 GLU OE2  O   9.406  -1.172   0.350 1.00 . A A . 523 GLU OE2  1 1 
        3  4127 1 1 40 ASN C    C  13.068   0.164  -6.100 1.00 . A A . 524 ASN C    1 1 
        3  4128 1 1 40 ASN CA   C  12.768  -1.281  -5.732 1.00 . A A . 524 ASN CA   1 1 
        3  4129 1 1 40 ASN CB   C  13.052  -2.189  -6.931 1.00 . A A . 524 ASN CB   1 1 
        3  4130 1 1 40 ASN CG   C  12.825  -3.658  -6.614 1.00 . A A . 524 ASN CG   1 1 
        3  4131 1 1 40 ASN H    H  10.687  -0.853  -5.726 1.00 . A A . 524 ASN H    1 1 
        3  4132 1 1 40 ASN HA   H  13.421  -1.518  -4.891 1.00 . A A . 524 ASN HA   1 1 
        3  4133 1 1 40 ASN HB2  H  12.402  -1.902  -7.758 1.00 . A A . 524 ASN HB2  1 1 
        3  4134 1 1 40 ASN HB3  H  14.087  -2.046  -7.243 1.00 . A A . 524 ASN HB3  1 1 
        3  4135 1 1 40 ASN HD21 H  10.944  -3.573  -7.377 1.00 . A A . 524 ASN HD21 1 1 
        3  4136 1 1 40 ASN HD22 H  11.446  -5.139  -6.760 1.00 . A A . 524 ASN HD22 1 1 
        3  4137 1 1 40 ASN N    N  11.383  -1.456  -5.312 1.00 . A A . 524 ASN N    1 1 
        3  4138 1 1 40 ASN ND2  N  11.641  -4.166  -6.947 1.00 . A A . 524 ASN ND2  1 1 
        3  4139 1 1 40 ASN O    O  13.891   0.412  -6.979 1.00 . A A . 524 ASN O    1 1 
        3  4140 1 1 40 ASN OD1  O  13.700  -4.328  -6.076 1.00 . A A . 524 ASN OD1  1 1 
        3  4141 1 1 41 LEU C    C  12.411   3.045  -7.051 1.00 . A A . 525 LEU C    1 1 
        3  4142 1 1 41 LEU CA   C  12.531   2.549  -5.606 1.00 . A A . 525 LEU CA   1 1 
        3  4143 1 1 41 LEU CB   C  13.735   3.067  -4.816 1.00 . A A . 525 LEU CB   1 1 
        3  4144 1 1 41 LEU CD1  C  15.395   3.556  -6.639 1.00 . A A . 525 LEU CD1  1 1 
        3  4145 1 1 41 LEU CD2  C  16.155   3.133  -4.329 1.00 . A A . 525 LEU CD2  1 1 
        3  4146 1 1 41 LEU CG   C  15.119   2.746  -5.382 1.00 . A A . 525 LEU CG   1 1 
        3  4147 1 1 41 LEU H    H  11.751   0.787  -4.720 1.00 . A A . 525 LEU H    1 1 
        3  4148 1 1 41 LEU HA   H  11.679   2.997  -5.093 1.00 . A A . 525 LEU HA   1 1 
        3  4149 1 1 41 LEU HB2  H  13.643   4.149  -4.726 1.00 . A A . 525 LEU HB2  1 1 
        3  4150 1 1 41 LEU HB3  H  13.665   2.651  -3.810 1.00 . A A . 525 LEU HB3  1 1 
        3  4151 1 1 41 LEU HD11 H  15.166   4.603  -6.442 1.00 . A A . 525 LEU HD11 1 1 
        3  4152 1 1 41 LEU HD12 H  16.441   3.443  -6.928 1.00 . A A . 525 LEU HD12 1 1 
        3  4153 1 1 41 LEU HD13 H  14.759   3.193  -7.446 1.00 . A A . 525 LEU HD13 1 1 
        3  4154 1 1 41 LEU HD21 H  17.157   2.914  -4.700 1.00 . A A . 525 LEU HD21 1 1 
        3  4155 1 1 41 LEU HD22 H  16.062   4.196  -4.108 1.00 . A A . 525 LEU HD22 1 1 
        3  4156 1 1 41 LEU HD23 H  15.974   2.559  -3.420 1.00 . A A . 525 LEU HD23 1 1 
        3  4157 1 1 41 LEU HG   H  15.202   1.679  -5.593 1.00 . A A . 525 LEU HG   1 1 
        3  4158 1 1 41 LEU N    N  12.399   1.105  -5.427 1.00 . A A . 525 LEU N    1 1 
        3  4159 1 1 41 LEU O    O  12.601   4.229  -7.325 1.00 . A A . 525 LEU O    1 1 
        3  4160 1 1 42 LYS C    C  10.553   2.161  -9.905 1.00 . A A . 526 LYS C    1 1 
        3  4161 1 1 42 LYS CA   C  11.970   2.385  -9.394 1.00 . A A . 526 LYS CA   1 1 
        3  4162 1 1 42 LYS CB   C  12.887   1.406 -10.122 1.00 . A A . 526 LYS CB   1 1 
        3  4163 1 1 42 LYS CD   C  15.207   0.678 -10.692 1.00 . A A . 526 LYS CD   1 1 
        3  4164 1 1 42 LYS CE   C  14.948  -0.735 -10.160 1.00 . A A . 526 LYS CE   1 1 
        3  4165 1 1 42 LYS CG   C  14.374   1.715  -9.945 1.00 . A A . 526 LYS CG   1 1 
        3  4166 1 1 42 LYS H    H  11.957   1.177  -7.652 1.00 . A A . 526 LYS H    1 1 
        3  4167 1 1 42 LYS HA   H  12.252   3.417  -9.605 1.00 . A A . 526 LYS HA   1 1 
        3  4168 1 1 42 LYS HB2  H  12.673   0.425  -9.697 1.00 . A A . 526 LYS HB2  1 1 
        3  4169 1 1 42 LYS HB3  H  12.648   1.409 -11.185 1.00 . A A . 526 LYS HB3  1 1 
        3  4170 1 1 42 LYS HD2  H  14.945   0.718 -11.749 1.00 . A A . 526 LYS HD2  1 1 
        3  4171 1 1 42 LYS HD3  H  16.264   0.919 -10.579 1.00 . A A . 526 LYS HD3  1 1 
        3  4172 1 1 42 LYS HE2  H  15.195  -0.777  -9.100 1.00 . A A . 526 LYS HE2  1 1 
        3  4173 1 1 42 LYS HE3  H  13.891  -0.970 -10.283 1.00 . A A . 526 LYS HE3  1 1 
        3  4174 1 1 42 LYS HG2  H  14.585   2.707 -10.344 1.00 . A A . 526 LYS HG2  1 1 
        3  4175 1 1 42 LYS HG3  H  14.645   1.688  -8.890 1.00 . A A . 526 LYS HG3  1 1 
        3  4176 1 1 42 LYS HZ1  H  16.731  -1.563 -10.763 1.00 . A A . 526 LYS HZ1  1 1 
        3  4177 1 1 42 LYS HZ2  H  15.531  -2.661 -10.549 1.00 . A A . 526 LYS HZ2  1 1 
        3  4178 1 1 42 LYS HZ3  H  15.528  -1.700 -11.879 1.00 . A A . 526 LYS HZ3  1 1 
        3  4179 1 1 42 LYS N    N  12.094   2.127  -7.968 1.00 . A A . 526 LYS N    1 1 
        3  4180 1 1 42 LYS NZ   N  15.746  -1.737 -10.894 1.00 . A A . 526 LYS NZ   1 1 
        3  4181 1 1 42 LYS O    O  10.193   2.643 -10.979 1.00 . A A . 526 LYS O    1 1 
        3  4182 2 2  1 MET C    C -12.364  10.111 -12.174 1.00 . B B .   1 MET C    1 1 
        3  4183 2 2  1 MET CA   C -13.423  11.156 -12.474 1.00 . B B .   1 MET CA   1 1 
        3  4184 2 2  1 MET CB   C -14.427  11.220 -11.317 1.00 . B B .   1 MET CB   1 1 
        3  4185 2 2  1 MET CE   C -13.602  11.532  -7.218 1.00 . B B .   1 MET CE   1 1 
        3  4186 2 2  1 MET CG   C -13.712  11.263  -9.965 1.00 . B B .   1 MET CG   1 1 
        3  4187 2 2  1 MET H1   H -13.448  10.816 -14.501 1.00 . B B .   1 MET H1   1 1 
        3  4188 2 2  1 MET H2   H -14.798  11.566 -13.939 1.00 . B B .   1 MET H2   1 1 
        3  4189 2 2  1 MET H3   H -14.573   9.954 -13.677 1.00 . B B .   1 MET H3   1 1 
        3  4190 2 2  1 MET HA   H -12.907  12.113 -12.562 1.00 . B B .   1 MET HA   1 1 
        3  4191 2 2  1 MET HB2  H -15.044  12.111 -11.430 1.00 . B B .   1 MET HB2  1 1 
        3  4192 2 2  1 MET HB3  H -15.063  10.336 -11.344 1.00 . B B .   1 MET HB3  1 1 
        3  4193 2 2  1 MET HE1  H -12.940  12.387  -7.360 1.00 . B B .   1 MET HE1  1 1 
        3  4194 2 2  1 MET HE2  H -14.117  11.625  -6.262 1.00 . B B .   1 MET HE2  1 1 
        3  4195 2 2  1 MET HE3  H -13.013  10.615  -7.222 1.00 . B B .   1 MET HE3  1 1 
        3  4196 2 2  1 MET HG2  H -13.161  10.332  -9.832 1.00 . B B .   1 MET HG2  1 1 
        3  4197 2 2  1 MET HG3  H -12.995  12.085  -9.974 1.00 . B B .   1 MET HG3  1 1 
        3  4198 2 2  1 MET N    N -14.113  10.851 -13.743 1.00 . B B .   1 MET N    1 1 
        3  4199 2 2  1 MET O    O -12.570   8.922 -12.405 1.00 . B B .   1 MET O    1 1 
        3  4200 2 2  1 MET SD   S -14.823  11.481  -8.553 1.00 . B B .   1 MET SD   1 1 
        3  4201 2 2  2 GLN C    C  -9.286  10.405 -10.201 1.00 . B B .   2 GLN C    1 1 
        3  4202 2 2  2 GLN CA   C -10.138   9.706 -11.253 1.00 . B B .   2 GLN CA   1 1 
        3  4203 2 2  2 GLN CB   C  -9.305   9.356 -12.491 1.00 . B B .   2 GLN CB   1 1 
        3  4204 2 2  2 GLN CD   C  -8.148  10.575 -14.414 1.00 . B B .   2 GLN CD   1 1 
        3  4205 2 2  2 GLN CG   C  -8.460  10.557 -12.918 1.00 . B B .   2 GLN CG   1 1 
        3  4206 2 2  2 GLN H    H -11.098  11.565 -11.515 1.00 . B B .   2 GLN H    1 1 
        3  4207 2 2  2 GLN HA   H -10.556   8.795 -10.823 1.00 . B B .   2 GLN HA   1 1 
        3  4208 2 2  2 GLN HB2  H  -8.635   8.527 -12.264 1.00 . B B .   2 GLN HB2  1 1 
        3  4209 2 2  2 GLN HB3  H  -9.978   9.062 -13.295 1.00 . B B .   2 GLN HB3  1 1 
        3  4210 2 2  2 GLN HE21 H  -6.373  11.516 -14.088 1.00 . B B .   2 GLN HE21 1 1 
        3  4211 2 2  2 GLN HE22 H  -6.758  11.188 -15.762 1.00 . B B .   2 GLN HE22 1 1 
        3  4212 2 2  2 GLN HG2  H  -8.983  11.476 -12.651 1.00 . B B .   2 GLN HG2  1 1 
        3  4213 2 2  2 GLN HG3  H  -7.532  10.556 -12.347 1.00 . B B .   2 GLN HG3  1 1 
        3  4214 2 2  2 GLN N    N -11.226  10.574 -11.654 1.00 . B B .   2 GLN N    1 1 
        3  4215 2 2  2 GLN NE2  N  -7.001  11.138 -14.782 1.00 . B B .   2 GLN NE2  1 1 
        3  4216 2 2  2 GLN O    O  -9.494  11.580  -9.906 1.00 . B B .   2 GLN O    1 1 
        3  4217 2 2  2 GLN OE1  O  -8.924  10.089 -15.234 1.00 . B B .   2 GLN OE1  1 1 
        3  4218 2 2  3 ILE C    C  -6.006   9.591  -9.002 1.00 . B B .   3 ILE C    1 1 
        3  4219 2 2  3 ILE CA   C  -7.366  10.189  -8.677 1.00 . B B .   3 ILE CA   1 1 
        3  4220 2 2  3 ILE CB   C  -7.773   9.860  -7.233 1.00 . B B .   3 ILE CB   1 1 
        3  4221 2 2  3 ILE CD1  C  -8.164   7.918  -5.619 1.00 . B B .   3 ILE CD1  1 1 
        3  4222 2 2  3 ILE CG1  C  -7.409   8.414  -6.851 1.00 . B B .   3 ILE CG1  1 1 
        3  4223 2 2  3 ILE CG2  C  -9.255  10.186  -7.017 1.00 . B B .   3 ILE CG2  1 1 
        3  4224 2 2  3 ILE H    H  -8.247   8.700  -9.902 1.00 . B B .   3 ILE H    1 1 
        3  4225 2 2  3 ILE HA   H  -7.306  11.271  -8.784 1.00 . B B .   3 ILE HA   1 1 
        3  4226 2 2  3 ILE HB   H  -7.199  10.509  -6.573 1.00 . B B .   3 ILE HB   1 1 
        3  4227 2 2  3 ILE HD11 H  -8.028   8.626  -4.801 1.00 . B B .   3 ILE HD11 1 1 
        3  4228 2 2  3 ILE HD12 H  -9.224   7.819  -5.853 1.00 . B B .   3 ILE HD12 1 1 
        3  4229 2 2  3 ILE HD13 H  -7.778   6.943  -5.325 1.00 . B B .   3 ILE HD13 1 1 
        3  4230 2 2  3 ILE HG12 H  -7.593   7.727  -7.677 1.00 . B B .   3 ILE HG12 1 1 
        3  4231 2 2  3 ILE HG13 H  -6.341   8.379  -6.634 1.00 . B B .   3 ILE HG13 1 1 
        3  4232 2 2  3 ILE HG21 H  -9.873   9.512  -7.610 1.00 . B B .   3 ILE HG21 1 1 
        3  4233 2 2  3 ILE HG22 H  -9.512  10.082  -5.963 1.00 . B B .   3 ILE HG22 1 1 
        3  4234 2 2  3 ILE HG23 H  -9.439  11.217  -7.317 1.00 . B B .   3 ILE HG23 1 1 
        3  4235 2 2  3 ILE N    N  -8.325   9.673  -9.640 1.00 . B B .   3 ILE N    1 1 
        3  4236 2 2  3 ILE O    O  -5.874   8.813  -9.951 1.00 . B B .   3 ILE O    1 1 
        3  4237 2 2  4 PHE C    C  -3.248   8.843  -7.017 1.00 . B B .   4 PHE C    1 1 
        3  4238 2 2  4 PHE CA   C  -3.668   9.401  -8.361 1.00 . B B .   4 PHE CA   1 1 
        3  4239 2 2  4 PHE CB   C  -2.732  10.499  -8.862 1.00 . B B .   4 PHE CB   1 1 
        3  4240 2 2  4 PHE CD1  C  -3.241  10.459 -11.347 1.00 . B B .   4 PHE CD1  1 1 
        3  4241 2 2  4 PHE CD2  C  -3.746  12.467 -10.085 1.00 . B B .   4 PHE CD2  1 1 
        3  4242 2 2  4 PHE CE1  C  -3.739  11.069 -12.510 1.00 . B B .   4 PHE CE1  1 1 
        3  4243 2 2  4 PHE CE2  C  -4.255  13.072 -11.245 1.00 . B B .   4 PHE CE2  1 1 
        3  4244 2 2  4 PHE CG   C  -3.245  11.159 -10.129 1.00 . B B .   4 PHE CG   1 1 
        3  4245 2 2  4 PHE CZ   C  -4.246  12.376 -12.460 1.00 . B B .   4 PHE CZ   1 1 
        3  4246 2 2  4 PHE H    H  -5.147  10.620  -7.472 1.00 . B B .   4 PHE H    1 1 
        3  4247 2 2  4 PHE HA   H  -3.666   8.588  -9.087 1.00 . B B .   4 PHE HA   1 1 
        3  4248 2 2  4 PHE HB2  H  -2.599  11.258  -8.090 1.00 . B B .   4 PHE HB2  1 1 
        3  4249 2 2  4 PHE HB3  H  -1.745  10.063  -9.016 1.00 . B B .   4 PHE HB3  1 1 
        3  4250 2 2  4 PHE HD1  H  -2.865   9.447 -11.395 1.00 . B B .   4 PHE HD1  1 1 
        3  4251 2 2  4 PHE HD2  H  -3.748  13.013  -9.154 1.00 . B B .   4 PHE HD2  1 1 
        3  4252 2 2  4 PHE HE1  H  -3.732  10.532 -13.447 1.00 . B B .   4 PHE HE1  1 1 
        3  4253 2 2  4 PHE HE2  H  -4.664  14.070 -11.198 1.00 . B B .   4 PHE HE2  1 1 
        3  4254 2 2  4 PHE HZ   H  -4.629  12.845 -13.355 1.00 . B B .   4 PHE HZ   1 1 
        3  4255 2 2  4 PHE N    N  -4.999   9.949  -8.211 1.00 . B B .   4 PHE N    1 1 
        3  4256 2 2  4 PHE O    O  -3.413   9.497  -5.990 1.00 . B B .   4 PHE O    1 1 
        3  4257 2 2  5 VAL C    C  -0.840   6.534  -5.904 1.00 . B B .   5 VAL C    1 1 
        3  4258 2 2  5 VAL CA   C  -2.291   6.988  -5.785 1.00 . B B .   5 VAL CA   1 1 
        3  4259 2 2  5 VAL CB   C  -3.252   5.837  -5.473 1.00 . B B .   5 VAL CB   1 1 
        3  4260 2 2  5 VAL CG1  C  -2.856   5.204  -4.140 1.00 . B B .   5 VAL CG1  1 1 
        3  4261 2 2  5 VAL CG2  C  -4.690   6.361  -5.395 1.00 . B B .   5 VAL CG2  1 1 
        3  4262 2 2  5 VAL H    H  -2.610   7.127  -7.890 1.00 . B B .   5 VAL H    1 1 
        3  4263 2 2  5 VAL HA   H  -2.355   7.706  -4.968 1.00 . B B .   5 VAL HA   1 1 
        3  4264 2 2  5 VAL HB   H  -3.188   5.085  -6.260 1.00 . B B .   5 VAL HB   1 1 
        3  4265 2 2  5 VAL HG11 H  -3.549   4.399  -3.899 1.00 . B B .   5 VAL HG11 1 1 
        3  4266 2 2  5 VAL HG12 H  -1.847   4.803  -4.225 1.00 . B B .   5 VAL HG12 1 1 
        3  4267 2 2  5 VAL HG13 H  -2.887   5.955  -3.351 1.00 . B B .   5 VAL HG13 1 1 
        3  4268 2 2  5 VAL HG21 H  -4.742   7.194  -4.695 1.00 . B B .   5 VAL HG21 1 1 
        3  4269 2 2  5 VAL HG22 H  -5.033   6.709  -6.369 1.00 . B B .   5 VAL HG22 1 1 
        3  4270 2 2  5 VAL HG23 H  -5.355   5.566  -5.056 1.00 . B B .   5 VAL HG23 1 1 
        3  4271 2 2  5 VAL N    N  -2.709   7.629  -7.019 1.00 . B B .   5 VAL N    1 1 
        3  4272 2 2  5 VAL O    O  -0.538   5.573  -6.611 1.00 . B B .   5 VAL O    1 1 
        3  4273 2 2  6 LYS C    C   2.013   5.909  -4.499 1.00 . B B .   6 LYS C    1 1 
        3  4274 2 2  6 LYS CA   C   1.494   7.047  -5.370 1.00 . B B .   6 LYS CA   1 1 
        3  4275 2 2  6 LYS CB   C   2.226   8.352  -5.055 1.00 . B B .   6 LYS CB   1 1 
        3  4276 2 2  6 LYS CD   C   4.389   9.606  -5.422 1.00 . B B .   6 LYS CD   1 1 
        3  4277 2 2  6 LYS CE   C   4.755   9.783  -3.948 1.00 . B B .   6 LYS CE   1 1 
        3  4278 2 2  6 LYS CG   C   3.641   8.295  -5.635 1.00 . B B .   6 LYS CG   1 1 
        3  4279 2 2  6 LYS H    H  -0.247   7.959  -4.573 1.00 . B B .   6 LYS H    1 1 
        3  4280 2 2  6 LYS HA   H   1.674   6.798  -6.416 1.00 . B B .   6 LYS HA   1 1 
        3  4281 2 2  6 LYS HB2  H   1.692   9.183  -5.514 1.00 . B B .   6 LYS HB2  1 1 
        3  4282 2 2  6 LYS HB3  H   2.254   8.499  -3.976 1.00 . B B .   6 LYS HB3  1 1 
        3  4283 2 2  6 LYS HD2  H   5.305   9.594  -6.013 1.00 . B B .   6 LYS HD2  1 1 
        3  4284 2 2  6 LYS HD3  H   3.767  10.438  -5.753 1.00 . B B .   6 LYS HD3  1 1 
        3  4285 2 2  6 LYS HE2  H   3.843   9.765  -3.349 1.00 . B B .   6 LYS HE2  1 1 
        3  4286 2 2  6 LYS HE3  H   5.393   8.952  -3.644 1.00 . B B .   6 LYS HE3  1 1 
        3  4287 2 2  6 LYS HG2  H   4.200   7.479  -5.178 1.00 . B B .   6 LYS HG2  1 1 
        3  4288 2 2  6 LYS HG3  H   3.568   8.123  -6.709 1.00 . B B .   6 LYS HG3  1 1 
        3  4289 2 2  6 LYS HZ1  H   5.708  11.157  -2.748 1.00 . B B .   6 LYS HZ1  1 1 
        3  4290 2 2  6 LYS HZ2  H   6.316  11.074  -4.269 1.00 . B B .   6 LYS HZ2  1 1 
        3  4291 2 2  6 LYS HZ3  H   4.884  11.831  -4.002 1.00 . B B .   6 LYS HZ3  1 1 
        3  4292 2 2  6 LYS N    N   0.063   7.242  -5.214 1.00 . B B .   6 LYS N    1 1 
        3  4293 2 2  6 LYS NZ   N   5.467  11.054  -3.723 1.00 . B B .   6 LYS NZ   1 1 
        3  4294 2 2  6 LYS O    O   1.696   5.830  -3.315 1.00 . B B .   6 LYS O    1 1 
        3  4295 2 2  7 THR C    C   4.569   4.299  -3.524 1.00 . B B .   7 THR C    1 1 
        3  4296 2 2  7 THR CA   C   3.405   3.882  -4.416 1.00 . B B .   7 THR CA   1 1 
        3  4297 2 2  7 THR CB   C   3.918   2.896  -5.465 1.00 . B B .   7 THR CB   1 1 
        3  4298 2 2  7 THR CG2  C   2.785   2.430  -6.379 1.00 . B B .   7 THR CG2  1 1 
        3  4299 2 2  7 THR H    H   3.040   5.153  -6.068 1.00 . B B .   7 THR H    1 1 
        3  4300 2 2  7 THR HA   H   2.645   3.395  -3.804 1.00 . B B .   7 THR HA   1 1 
        3  4301 2 2  7 THR HB   H   4.348   2.027  -4.965 1.00 . B B .   7 THR HB   1 1 
        3  4302 2 2  7 THR HG1  H   5.348   2.861  -6.775 1.00 . B B .   7 THR HG1  1 1 
        3  4303 2 2  7 THR HG21 H   2.393   3.277  -6.943 1.00 . B B .   7 THR HG21 1 1 
        3  4304 2 2  7 THR HG22 H   3.162   1.677  -7.071 1.00 . B B .   7 THR HG22 1 1 
        3  4305 2 2  7 THR HG23 H   1.987   1.997  -5.774 1.00 . B B .   7 THR HG23 1 1 
        3  4306 2 2  7 THR N    N   2.816   5.027  -5.090 1.00 . B B .   7 THR N    1 1 
        3  4307 2 2  7 THR O    O   4.993   5.454  -3.527 1.00 . B B .   7 THR O    1 1 
        3  4308 2 2  7 THR OG1  O   4.910   3.529  -6.243 1.00 . B B .   7 THR OG1  1 1 
        3  4309 2 2  8 LEU C    C   7.486   3.876  -2.751 1.00 . B B .   8 LEU C    1 1 
        3  4310 2 2  8 LEU CA   C   6.255   3.522  -1.908 1.00 . B B .   8 LEU CA   1 1 
        3  4311 2 2  8 LEU CB   C   6.436   2.212  -1.124 1.00 . B B .   8 LEU CB   1 1 
        3  4312 2 2  8 LEU CD1  C   8.901   1.882  -0.562 1.00 . B B .   8 LEU CD1  1 1 
        3  4313 2 2  8 LEU CD2  C   7.526   3.482   0.782 1.00 . B B .   8 LEU CD2  1 1 
        3  4314 2 2  8 LEU CG   C   7.503   2.184  -0.021 1.00 . B B .   8 LEU CG   1 1 
        3  4315 2 2  8 LEU H    H   4.662   2.422  -2.767 1.00 . B B .   8 LEU H    1 1 
        3  4316 2 2  8 LEU HA   H   6.053   4.341  -1.216 1.00 . B B .   8 LEU HA   1 1 
        3  4317 2 2  8 LEU HB2  H   5.479   1.997  -0.648 1.00 . B B .   8 LEU HB2  1 1 
        3  4318 2 2  8 LEU HB3  H   6.640   1.404  -1.826 1.00 . B B .   8 LEU HB3  1 1 
        3  4319 2 2  8 LEU HD11 H   9.581   1.702   0.270 1.00 . B B .   8 LEU HD11 1 1 
        3  4320 2 2  8 LEU HD12 H   8.868   0.986  -1.183 1.00 . B B .   8 LEU HD12 1 1 
        3  4321 2 2  8 LEU HD13 H   9.284   2.714  -1.153 1.00 . B B .   8 LEU HD13 1 1 
        3  4322 2 2  8 LEU HD21 H   7.837   4.318   0.155 1.00 . B B .   8 LEU HD21 1 1 
        3  4323 2 2  8 LEU HD22 H   6.526   3.676   1.170 1.00 . B B .   8 LEU HD22 1 1 
        3  4324 2 2  8 LEU HD23 H   8.229   3.384   1.608 1.00 . B B .   8 LEU HD23 1 1 
        3  4325 2 2  8 LEU HG   H   7.232   1.377   0.659 1.00 . B B .   8 LEU HG   1 1 
        3  4326 2 2  8 LEU N    N   5.090   3.337  -2.759 1.00 . B B .   8 LEU N    1 1 
        3  4327 2 2  8 LEU O    O   8.435   4.475  -2.252 1.00 . B B .   8 LEU O    1 1 
        3  4328 2 2  9 THR C    C   8.669   4.959  -5.620 1.00 . B B .   9 THR C    1 1 
        3  4329 2 2  9 THR CA   C   8.647   3.626  -4.891 1.00 . B B .   9 THR CA   1 1 
        3  4330 2 2  9 THR CB   C   8.652   2.485  -5.906 1.00 . B B .   9 THR CB   1 1 
        3  4331 2 2  9 THR CG2  C   8.800   1.142  -5.194 1.00 . B B .   9 THR CG2  1 1 
        3  4332 2 2  9 THR H    H   6.636   3.142  -4.455 1.00 . B B .   9 THR H    1 1 
        3  4333 2 2  9 THR HA   H   9.548   3.553  -4.282 1.00 . B B .   9 THR HA   1 1 
        3  4334 2 2  9 THR HB   H   9.481   2.620  -6.600 1.00 . B B .   9 THR HB   1 1 
        3  4335 2 2  9 THR HG1  H   7.394   3.279  -7.151 1.00 . B B .   9 THR HG1  1 1 
        3  4336 2 2  9 THR HG21 H   9.724   1.129  -4.617 1.00 . B B .   9 THR HG21 1 1 
        3  4337 2 2  9 THR HG22 H   7.953   0.983  -4.525 1.00 . B B .   9 THR HG22 1 1 
        3  4338 2 2  9 THR HG23 H   8.822   0.343  -5.936 1.00 . B B .   9 THR HG23 1 1 
        3  4339 2 2  9 THR N    N   7.478   3.511  -4.035 1.00 . B B .   9 THR N    1 1 
        3  4340 2 2  9 THR O    O   9.678   5.303  -6.236 1.00 . B B .   9 THR O    1 1 
        3  4341 2 2  9 THR OG1  O   7.443   2.476  -6.627 1.00 . B B .   9 THR OG1  1 1 
        3  4342 2 2 10 GLY C    C   6.870   7.115  -7.495 1.00 . B B .  10 GLY C    1 1 
        3  4343 2 2 10 GLY CA   C   7.538   7.047  -6.130 1.00 . B B .  10 GLY CA   1 1 
        3  4344 2 2 10 GLY H    H   6.742   5.369  -5.095 1.00 . B B .  10 GLY H    1 1 
        3  4345 2 2 10 GLY HA2  H   6.957   7.685  -5.463 1.00 . B B .  10 GLY HA2  1 1 
        3  4346 2 2 10 GLY HA3  H   8.559   7.424  -6.186 1.00 . B B .  10 GLY HA3  1 1 
        3  4347 2 2 10 GLY N    N   7.570   5.713  -5.561 1.00 . B B .  10 GLY N    1 1 
        3  4348 2 2 10 GLY O    O   7.207   7.977  -8.306 1.00 . B B .  10 GLY O    1 1 
        3  4349 2 2 11 LYS C    C   3.679   6.314  -8.638 1.00 . B B .  11 LYS C    1 1 
        3  4350 2 2 11 LYS CA   C   5.152   6.201  -8.976 1.00 . B B .  11 LYS CA   1 1 
        3  4351 2 2 11 LYS CB   C   5.406   4.875  -9.679 1.00 . B B .  11 LYS CB   1 1 
        3  4352 2 2 11 LYS CD   C   4.648   3.433 -11.632 1.00 . B B .  11 LYS CD   1 1 
        3  4353 2 2 11 LYS CE   C   3.867   2.446 -10.768 1.00 . B B .  11 LYS CE   1 1 
        3  4354 2 2 11 LYS CG   C   4.643   4.826 -11.012 1.00 . B B .  11 LYS CG   1 1 
        3  4355 2 2 11 LYS H    H   5.728   5.493  -7.064 1.00 . B B .  11 LYS H    1 1 
        3  4356 2 2 11 LYS HA   H   5.452   7.028  -9.619 1.00 . B B .  11 LYS HA   1 1 
        3  4357 2 2 11 LYS HB2  H   6.481   4.777  -9.831 1.00 . B B .  11 LYS HB2  1 1 
        3  4358 2 2 11 LYS HB3  H   5.072   4.064  -9.032 1.00 . B B .  11 LYS HB3  1 1 
        3  4359 2 2 11 LYS HD2  H   4.176   3.481 -12.614 1.00 . B B .  11 LYS HD2  1 1 
        3  4360 2 2 11 LYS HD3  H   5.681   3.097 -11.727 1.00 . B B .  11 LYS HD3  1 1 
        3  4361 2 2 11 LYS HE2  H   4.339   2.369  -9.788 1.00 . B B .  11 LYS HE2  1 1 
        3  4362 2 2 11 LYS HE3  H   2.854   2.827 -10.643 1.00 . B B .  11 LYS HE3  1 1 
        3  4363 2 2 11 LYS HG2  H   3.601   5.108 -10.857 1.00 . B B .  11 LYS HG2  1 1 
        3  4364 2 2 11 LYS HG3  H   5.098   5.528 -11.710 1.00 . B B .  11 LYS HG3  1 1 
        3  4365 2 2 11 LYS HZ1  H   4.746   0.722 -11.474 1.00 . B B .  11 LYS HZ1  1 1 
        3  4366 2 2 11 LYS HZ2  H   3.240   0.482 -10.862 1.00 . B B .  11 LYS HZ2  1 1 
        3  4367 2 2 11 LYS HZ3  H   3.416   1.183 -12.325 1.00 . B B .  11 LYS HZ3  1 1 
        3  4368 2 2 11 LYS N    N   5.925   6.210  -7.747 1.00 . B B .  11 LYS N    1 1 
        3  4369 2 2 11 LYS NZ   N   3.817   1.112 -11.401 1.00 . B B .  11 LYS NZ   1 1 
        3  4370 2 2 11 LYS O    O   3.253   5.782  -7.620 1.00 . B B .  11 LYS O    1 1 
        3  4371 2 2 12 THR C    C   0.704   6.447 -10.359 1.00 . B B .  12 THR C    1 1 
        3  4372 2 2 12 THR CA   C   1.466   7.108  -9.225 1.00 . B B .  12 THR CA   1 1 
        3  4373 2 2 12 THR CB   C   1.043   8.561  -8.984 1.00 . B B .  12 THR CB   1 1 
        3  4374 2 2 12 THR CG2  C   0.538   9.260 -10.243 1.00 . B B .  12 THR CG2  1 1 
        3  4375 2 2 12 THR H    H   3.290   7.420 -10.300 1.00 . B B .  12 THR H    1 1 
        3  4376 2 2 12 THR HA   H   1.217   6.561  -8.316 1.00 . B B .  12 THR HA   1 1 
        3  4377 2 2 12 THR HB   H   1.884   9.122  -8.573 1.00 . B B .  12 THR HB   1 1 
        3  4378 2 2 12 THR HG1  H  -0.158   9.479  -7.777 1.00 . B B .  12 THR HG1  1 1 
        3  4379 2 2 12 THR HG21 H   1.325   9.275 -10.997 1.00 . B B .  12 THR HG21 1 1 
        3  4380 2 2 12 THR HG22 H  -0.336   8.735 -10.629 1.00 . B B .  12 THR HG22 1 1 
        3  4381 2 2 12 THR HG23 H   0.247  10.279  -9.992 1.00 . B B .  12 THR HG23 1 1 
        3  4382 2 2 12 THR N    N   2.894   6.992  -9.475 1.00 . B B .  12 THR N    1 1 
        3  4383 2 2 12 THR O    O   1.223   6.279 -11.464 1.00 . B B .  12 THR O    1 1 
        3  4384 2 2 12 THR OG1  O   0.000   8.569  -8.040 1.00 . B B .  12 THR OG1  1 1 
        3  4385 2 2 13 ILE C    C  -2.740   6.016 -11.023 1.00 . B B .  13 ILE C    1 1 
        3  4386 2 2 13 ILE CA   C  -1.375   5.343 -11.009 1.00 . B B .  13 ILE CA   1 1 
        3  4387 2 2 13 ILE CB   C  -1.456   3.874 -10.567 1.00 . B B .  13 ILE CB   1 1 
        3  4388 2 2 13 ILE CD1  C  -0.075   1.816  -9.982 1.00 . B B .  13 ILE CD1  1 1 
        3  4389 2 2 13 ILE CG1  C  -0.045   3.268 -10.463 1.00 . B B .  13 ILE CG1  1 1 
        3  4390 2 2 13 ILE CG2  C  -2.316   3.073 -11.546 1.00 . B B .  13 ILE CG2  1 1 
        3  4391 2 2 13 ILE H    H  -0.921   6.285  -9.162 1.00 . B B .  13 ILE H    1 1 
        3  4392 2 2 13 ILE HA   H  -0.947   5.395 -12.009 1.00 . B B .  13 ILE HA   1 1 
        3  4393 2 2 13 ILE HB   H  -1.921   3.851  -9.581 1.00 . B B .  13 ILE HB   1 1 
        3  4394 2 2 13 ILE HD11 H  -0.620   1.750  -9.041 1.00 . B B .  13 ILE HD11 1 1 
        3  4395 2 2 13 ILE HD12 H  -0.549   1.181 -10.730 1.00 . B B .  13 ILE HD12 1 1 
        3  4396 2 2 13 ILE HD13 H   0.948   1.476  -9.824 1.00 . B B .  13 ILE HD13 1 1 
        3  4397 2 2 13 ILE HG12 H   0.456   3.308 -11.430 1.00 . B B .  13 ILE HG12 1 1 
        3  4398 2 2 13 ILE HG13 H   0.539   3.843  -9.743 1.00 . B B .  13 ILE HG13 1 1 
        3  4399 2 2 13 ILE HG21 H  -3.304   3.527 -11.633 1.00 . B B .  13 ILE HG21 1 1 
        3  4400 2 2 13 ILE HG22 H  -1.841   3.058 -12.527 1.00 . B B .  13 ILE HG22 1 1 
        3  4401 2 2 13 ILE HG23 H  -2.436   2.050 -11.189 1.00 . B B .  13 ILE HG23 1 1 
        3  4402 2 2 13 ILE N    N  -0.540   6.070 -10.072 1.00 . B B .  13 ILE N    1 1 
        3  4403 2 2 13 ILE O    O  -3.288   6.327  -9.967 1.00 . B B .  13 ILE O    1 1 
        3  4404 2 2 14 THR C    C  -5.664   5.904 -12.072 1.00 . B B .  14 THR C    1 1 
        3  4405 2 2 14 THR CA   C  -4.560   6.900 -12.387 1.00 . B B .  14 THR CA   1 1 
        3  4406 2 2 14 THR CB   C  -4.693   7.391 -13.827 1.00 . B B .  14 THR CB   1 1 
        3  4407 2 2 14 THR CG2  C  -5.889   8.329 -13.935 1.00 . B B .  14 THR CG2  1 1 
        3  4408 2 2 14 THR H    H  -2.793   5.949 -13.054 1.00 . B B .  14 THR H    1 1 
        3  4409 2 2 14 THR HA   H  -4.628   7.749 -11.707 1.00 . B B .  14 THR HA   1 1 
        3  4410 2 2 14 THR HB   H  -4.837   6.545 -14.498 1.00 . B B .  14 THR HB   1 1 
        3  4411 2 2 14 THR HG1  H  -3.606   8.336 -15.129 1.00 . B B .  14 THR HG1  1 1 
        3  4412 2 2 14 THR HG21 H  -6.802   7.793 -13.675 1.00 . B B .  14 THR HG21 1 1 
        3  4413 2 2 14 THR HG22 H  -5.747   9.169 -13.256 1.00 . B B .  14 THR HG22 1 1 
        3  4414 2 2 14 THR HG23 H  -5.972   8.690 -14.960 1.00 . B B .  14 THR HG23 1 1 
        3  4415 2 2 14 THR N    N  -3.280   6.240 -12.218 1.00 . B B .  14 THR N    1 1 
        3  4416 2 2 14 THR O    O  -5.662   4.799 -12.612 1.00 . B B .  14 THR O    1 1 
        3  4417 2 2 14 THR OG1  O  -3.525   8.094 -14.204 1.00 . B B .  14 THR OG1  1 1 
        3  4418 2 2 15 LEU C    C  -9.005   6.041 -10.723 1.00 . B B .  15 LEU C    1 1 
        3  4419 2 2 15 LEU CA   C  -7.644   5.361 -10.760 1.00 . B B .  15 LEU CA   1 1 
        3  4420 2 2 15 LEU CB   C  -7.312   4.852  -9.360 1.00 . B B .  15 LEU CB   1 1 
        3  4421 2 2 15 LEU CD1  C  -5.605   3.905  -7.820 1.00 . B B .  15 LEU CD1  1 1 
        3  4422 2 2 15 LEU CD2  C  -5.890   2.863 -10.031 1.00 . B B .  15 LEU CD2  1 1 
        3  4423 2 2 15 LEU CG   C  -5.940   4.184  -9.279 1.00 . B B .  15 LEU CG   1 1 
        3  4424 2 2 15 LEU H    H  -6.595   7.221 -10.825 1.00 . B B .  15 LEU H    1 1 
        3  4425 2 2 15 LEU HA   H  -7.699   4.512 -11.440 1.00 . B B .  15 LEU HA   1 1 
        3  4426 2 2 15 LEU HB2  H  -7.329   5.705  -8.680 1.00 . B B .  15 LEU HB2  1 1 
        3  4427 2 2 15 LEU HB3  H  -8.081   4.146  -9.046 1.00 . B B .  15 LEU HB3  1 1 
        3  4428 2 2 15 LEU HD11 H  -6.308   3.178  -7.411 1.00 . B B .  15 LEU HD11 1 1 
        3  4429 2 2 15 LEU HD12 H  -4.591   3.511  -7.752 1.00 . B B .  15 LEU HD12 1 1 
        3  4430 2 2 15 LEU HD13 H  -5.676   4.831  -7.249 1.00 . B B .  15 LEU HD13 1 1 
        3  4431 2 2 15 LEU HD21 H  -6.146   3.013 -11.080 1.00 . B B .  15 LEU HD21 1 1 
        3  4432 2 2 15 LEU HD22 H  -4.876   2.466  -9.961 1.00 . B B .  15 LEU HD22 1 1 
        3  4433 2 2 15 LEU HD23 H  -6.589   2.156  -9.585 1.00 . B B .  15 LEU HD23 1 1 
        3  4434 2 2 15 LEU HG   H  -5.196   4.857  -9.703 1.00 . B B .  15 LEU HG   1 1 
        3  4435 2 2 15 LEU N    N  -6.606   6.284 -11.202 1.00 . B B .  15 LEU N    1 1 
        3  4436 2 2 15 LEU O    O  -9.154   7.122 -10.162 1.00 . B B .  15 LEU O    1 1 
        3  4437 2 2 16 GLU C    C -12.135   5.425 -10.184 1.00 . B B .  16 GLU C    1 1 
        3  4438 2 2 16 GLU CA   C -11.358   5.882 -11.413 1.00 . B B .  16 GLU CA   1 1 
        3  4439 2 2 16 GLU CB   C -11.982   5.323 -12.694 1.00 . B B .  16 GLU CB   1 1 
        3  4440 2 2 16 GLU CD   C -14.083   5.067 -14.053 1.00 . B B .  16 GLU CD   1 1 
        3  4441 2 2 16 GLU CG   C -13.485   5.571 -12.739 1.00 . B B .  16 GLU CG   1 1 
        3  4442 2 2 16 GLU H    H  -9.795   4.496 -11.751 1.00 . B B .  16 GLU H    1 1 
        3  4443 2 2 16 GLU HA   H -11.379   6.971 -11.446 1.00 . B B .  16 GLU HA   1 1 
        3  4444 2 2 16 GLU HB2  H -11.512   5.798 -13.555 1.00 . B B .  16 GLU HB2  1 1 
        3  4445 2 2 16 GLU HB3  H -11.806   4.249 -12.744 1.00 . B B .  16 GLU HB3  1 1 
        3  4446 2 2 16 GLU HG2  H -13.941   5.034 -11.906 1.00 . B B .  16 GLU HG2  1 1 
        3  4447 2 2 16 GLU HG3  H -13.687   6.636 -12.623 1.00 . B B .  16 GLU HG3  1 1 
        3  4448 2 2 16 GLU N    N  -9.994   5.391 -11.330 1.00 . B B .  16 GLU N    1 1 
        3  4449 2 2 16 GLU O    O -12.170   4.239  -9.857 1.00 . B B .  16 GLU O    1 1 
        3  4450 2 2 16 GLU OE1  O -14.446   3.870 -14.105 1.00 . B B .  16 GLU OE1  1 1 
        3  4451 2 2 16 GLU OE2  O -14.170   5.884 -14.998 1.00 . B B .  16 GLU OE2  1 1 
        3  4452 2 2 17 VAL C    C -14.653   7.203  -8.210 1.00 . B B .  17 VAL C    1 1 
        3  4453 2 2 17 VAL CA   C -13.528   6.173  -8.292 1.00 . B B .  17 VAL CA   1 1 
        3  4454 2 2 17 VAL CB   C -12.624   6.299  -7.056 1.00 . B B .  17 VAL CB   1 1 
        3  4455 2 2 17 VAL CG1  C -11.530   5.229  -7.035 1.00 . B B .  17 VAL CG1  1 1 
        3  4456 2 2 17 VAL CG2  C -11.965   7.676  -7.000 1.00 . B B .  17 VAL CG2  1 1 
        3  4457 2 2 17 VAL H    H -12.698   7.340  -9.852 1.00 . B B .  17 VAL H    1 1 
        3  4458 2 2 17 VAL HA   H -13.958   5.173  -8.306 1.00 . B B .  17 VAL HA   1 1 
        3  4459 2 2 17 VAL HB   H -13.242   6.167  -6.167 1.00 . B B .  17 VAL HB   1 1 
        3  4460 2 2 17 VAL HG11 H -10.953   5.322  -6.115 1.00 . B B .  17 VAL HG11 1 1 
        3  4461 2 2 17 VAL HG12 H -11.983   4.238  -7.071 1.00 . B B .  17 VAL HG12 1 1 
        3  4462 2 2 17 VAL HG13 H -10.860   5.362  -7.885 1.00 . B B .  17 VAL HG13 1 1 
        3  4463 2 2 17 VAL HG21 H -11.321   7.809  -7.870 1.00 . B B .  17 VAL HG21 1 1 
        3  4464 2 2 17 VAL HG22 H -12.729   8.452  -6.992 1.00 . B B .  17 VAL HG22 1 1 
        3  4465 2 2 17 VAL HG23 H -11.371   7.762  -6.090 1.00 . B B .  17 VAL HG23 1 1 
        3  4466 2 2 17 VAL N    N -12.758   6.392  -9.508 1.00 . B B .  17 VAL N    1 1 
        3  4467 2 2 17 VAL O    O -14.763   8.083  -9.064 1.00 . B B .  17 VAL O    1 1 
        3  4468 2 2 18 GLU C    C -16.582   8.308  -5.393 1.00 . B B .  18 GLU C    1 1 
        3  4469 2 2 18 GLU CA   C -16.568   8.017  -6.891 1.00 . B B .  18 GLU CA   1 1 
        3  4470 2 2 18 GLU CB   C -17.898   7.362  -7.270 1.00 . B B .  18 GLU CB   1 1 
        3  4471 2 2 18 GLU CD   C -18.067   8.231  -9.654 1.00 . B B .  18 GLU CD   1 1 
        3  4472 2 2 18 GLU CG   C -17.982   7.003  -8.752 1.00 . B B .  18 GLU CG   1 1 
        3  4473 2 2 18 GLU H    H -15.370   6.317  -6.534 1.00 . B B .  18 GLU H    1 1 
        3  4474 2 2 18 GLU HA   H -16.430   8.944  -7.448 1.00 . B B .  18 GLU HA   1 1 
        3  4475 2 2 18 GLU HB2  H -18.004   6.449  -6.685 1.00 . B B .  18 GLU HB2  1 1 
        3  4476 2 2 18 GLU HB3  H -18.722   8.025  -7.010 1.00 . B B .  18 GLU HB3  1 1 
        3  4477 2 2 18 GLU HG2  H -17.123   6.398  -9.037 1.00 . B B .  18 GLU HG2  1 1 
        3  4478 2 2 18 GLU HG3  H -18.880   6.397  -8.879 1.00 . B B .  18 GLU HG3  1 1 
        3  4479 2 2 18 GLU N    N -15.487   7.090  -7.173 1.00 . B B .  18 GLU N    1 1 
        3  4480 2 2 18 GLU O    O -15.991   7.548  -4.628 1.00 . B B .  18 GLU O    1 1 
        3  4481 2 2 18 GLU OE1  O -18.509   9.295  -9.163 1.00 . B B .  18 GLU OE1  1 1 
        3  4482 2 2 18 GLU OE2  O -17.687   8.103 -10.840 1.00 . B B .  18 GLU OE2  1 1 
        3  4483 2 2 19 PRO C    C -18.110   8.607  -2.737 1.00 . B B .  19 PRO C    1 1 
        3  4484 2 2 19 PRO CA   C -17.405   9.710  -3.539 1.00 . B B .  19 PRO CA   1 1 
        3  4485 2 2 19 PRO CB   C -18.201  11.018  -3.493 1.00 . B B .  19 PRO CB   1 1 
        3  4486 2 2 19 PRO CD   C -17.885  10.380  -5.789 1.00 . B B .  19 PRO CD   1 1 
        3  4487 2 2 19 PRO CG   C -18.049  11.606  -4.897 1.00 . B B .  19 PRO CG   1 1 
        3  4488 2 2 19 PRO HA   H -16.415   9.877  -3.115 1.00 . B B .  19 PRO HA   1 1 
        3  4489 2 2 19 PRO HB2  H -19.251  10.810  -3.287 1.00 . B B .  19 PRO HB2  1 1 
        3  4490 2 2 19 PRO HB3  H -17.804  11.698  -2.738 1.00 . B B .  19 PRO HB3  1 1 
        3  4491 2 2 19 PRO HD2  H -18.866  10.019  -6.098 1.00 . B B .  19 PRO HD2  1 1 
        3  4492 2 2 19 PRO HD3  H -17.275  10.631  -6.657 1.00 . B B .  19 PRO HD3  1 1 
        3  4493 2 2 19 PRO HG2  H -18.917  12.200  -5.179 1.00 . B B .  19 PRO HG2  1 1 
        3  4494 2 2 19 PRO HG3  H -17.138  12.204  -4.937 1.00 . B B .  19 PRO HG3  1 1 
        3  4495 2 2 19 PRO N    N -17.245   9.386  -4.952 1.00 . B B .  19 PRO N    1 1 
        3  4496 2 2 19 PRO O    O -18.394   8.807  -1.556 1.00 . B B .  19 PRO O    1 1 
        3  4497 2 2 20 SER C    C -18.318   5.036  -2.899 1.00 . B B .  20 SER C    1 1 
        3  4498 2 2 20 SER CA   C -19.078   6.347  -2.685 1.00 . B B .  20 SER CA   1 1 
        3  4499 2 2 20 SER CB   C -20.516   6.260  -3.193 1.00 . B B .  20 SER CB   1 1 
        3  4500 2 2 20 SER H    H -18.136   7.326  -4.318 1.00 . B B .  20 SER H    1 1 
        3  4501 2 2 20 SER HA   H -19.110   6.549  -1.614 1.00 . B B .  20 SER HA   1 1 
        3  4502 2 2 20 SER HB2  H -20.987   7.238  -3.093 1.00 . B B .  20 SER HB2  1 1 
        3  4503 2 2 20 SER HB3  H -20.513   5.971  -4.245 1.00 . B B .  20 SER HB3  1 1 
        3  4504 2 2 20 SER HG   H -22.150   5.294  -2.784 1.00 . B B .  20 SER HG   1 1 
        3  4505 2 2 20 SER N    N -18.399   7.452  -3.351 1.00 . B B .  20 SER N    1 1 
        3  4506 2 2 20 SER O    O -18.637   4.022  -2.280 1.00 . B B .  20 SER O    1 1 
        3  4507 2 2 20 SER OG   O -21.253   5.319  -2.443 1.00 . B B .  20 SER OG   1 1 
        3  4508 2 2 21 ASP C    C -15.370   3.988  -2.849 1.00 . B B .  21 ASP C    1 1 
        3  4509 2 2 21 ASP CA   C -16.404   3.923  -3.959 1.00 . B B .  21 ASP CA   1 1 
        3  4510 2 2 21 ASP CB   C -15.722   4.001  -5.313 1.00 . B B .  21 ASP CB   1 1 
        3  4511 2 2 21 ASP CG   C -16.683   3.854  -6.490 1.00 . B B .  21 ASP CG   1 1 
        3  4512 2 2 21 ASP H    H -17.128   5.879  -4.319 1.00 . B B .  21 ASP H    1 1 
        3  4513 2 2 21 ASP HA   H -16.955   2.985  -3.883 1.00 . B B .  21 ASP HA   1 1 
        3  4514 2 2 21 ASP HB2  H -15.205   4.960  -5.350 1.00 . B B .  21 ASP HB2  1 1 
        3  4515 2 2 21 ASP HB3  H -14.978   3.206  -5.372 1.00 . B B .  21 ASP HB3  1 1 
        3  4516 2 2 21 ASP N    N -17.306   5.048  -3.773 1.00 . B B .  21 ASP N    1 1 
        3  4517 2 2 21 ASP O    O -14.225   4.384  -3.055 1.00 . B B .  21 ASP O    1 1 
        3  4518 2 2 21 ASP OD1  O -17.871   3.542  -6.253 1.00 . B B .  21 ASP OD1  1 1 
        3  4519 2 2 21 ASP OD2  O -16.212   4.063  -7.630 1.00 . B B .  21 ASP OD2  1 1 
        3  4520 2 2 22 THR C    C -13.819   2.690  -0.537 1.00 . B B .  22 THR C    1 1 
        3  4521 2 2 22 THR CA   C -15.005   3.648  -0.442 1.00 . B B .  22 THR CA   1 1 
        3  4522 2 2 22 THR CB   C -15.893   3.390   0.777 1.00 . B B .  22 THR CB   1 1 
        3  4523 2 2 22 THR CG2  C -16.701   2.108   0.657 1.00 . B B .  22 THR CG2  1 1 
        3  4524 2 2 22 THR H    H -16.744   3.220  -1.627 1.00 . B B .  22 THR H    1 1 
        3  4525 2 2 22 THR HA   H -14.603   4.657  -0.345 1.00 . B B .  22 THR HA   1 1 
        3  4526 2 2 22 THR HB   H -16.604   4.213   0.859 1.00 . B B .  22 THR HB   1 1 
        3  4527 2 2 22 THR HG1  H -15.712   3.383   2.697 1.00 . B B .  22 THR HG1  1 1 
        3  4528 2 2 22 THR HG21 H -17.420   2.214  -0.155 1.00 . B B .  22 THR HG21 1 1 
        3  4529 2 2 22 THR HG22 H -16.028   1.275   0.453 1.00 . B B .  22 THR HG22 1 1 
        3  4530 2 2 22 THR HG23 H -17.244   1.950   1.589 1.00 . B B .  22 THR HG23 1 1 
        3  4531 2 2 22 THR N    N -15.805   3.589  -1.657 1.00 . B B .  22 THR N    1 1 
        3  4532 2 2 22 THR O    O -13.682   1.971  -1.523 1.00 . B B .  22 THR O    1 1 
        3  4533 2 2 22 THR OG1  O -15.113   3.337   1.947 1.00 . B B .  22 THR OG1  1 1 
        3  4534 2 2 23 ILE C    C -11.746   0.542  -0.022 1.00 . B B .  23 ILE C    1 1 
        3  4535 2 2 23 ILE CA   C -11.671   2.003   0.424 1.00 . B B .  23 ILE CA   1 1 
        3  4536 2 2 23 ILE CB   C -10.980   2.119   1.785 1.00 . B B .  23 ILE CB   1 1 
        3  4537 2 2 23 ILE CD1  C -10.675   4.621   1.350 1.00 . B B .  23 ILE CD1  1 1 
        3  4538 2 2 23 ILE CG1  C -11.084   3.540   2.347 1.00 . B B .  23 ILE CG1  1 1 
        3  4539 2 2 23 ILE CG2  C  -9.511   1.719   1.655 1.00 . B B .  23 ILE CG2  1 1 
        3  4540 2 2 23 ILE H    H -13.194   3.177   1.323 1.00 . B B .  23 ILE H    1 1 
        3  4541 2 2 23 ILE HA   H -11.059   2.531  -0.307 1.00 . B B .  23 ILE HA   1 1 
        3  4542 2 2 23 ILE HB   H -11.463   1.438   2.485 1.00 . B B .  23 ILE HB   1 1 
        3  4543 2 2 23 ILE HD11 H  -9.626   4.499   1.080 1.00 . B B .  23 ILE HD11 1 1 
        3  4544 2 2 23 ILE HD12 H -11.300   4.578   0.457 1.00 . B B .  23 ILE HD12 1 1 
        3  4545 2 2 23 ILE HD13 H -10.820   5.595   1.817 1.00 . B B .  23 ILE HD13 1 1 
        3  4546 2 2 23 ILE HG12 H -12.115   3.730   2.644 1.00 . B B .  23 ILE HG12 1 1 
        3  4547 2 2 23 ILE HG13 H -10.456   3.621   3.234 1.00 . B B .  23 ILE HG13 1 1 
        3  4548 2 2 23 ILE HG21 H  -9.453   0.681   1.330 1.00 . B B .  23 ILE HG21 1 1 
        3  4549 2 2 23 ILE HG22 H  -9.007   2.354   0.927 1.00 . B B .  23 ILE HG22 1 1 
        3  4550 2 2 23 ILE HG23 H  -9.020   1.816   2.624 1.00 . B B .  23 ILE HG23 1 1 
        3  4551 2 2 23 ILE N    N -12.959   2.675   0.478 1.00 . B B .  23 ILE N    1 1 
        3  4552 2 2 23 ILE O    O -10.843   0.076  -0.712 1.00 . B B .  23 ILE O    1 1 
        3  4553 2 2 24 GLU C    C -13.092  -1.702  -1.577 1.00 . B B .  24 GLU C    1 1 
        3  4554 2 2 24 GLU CA   C -12.892  -1.590  -0.066 1.00 . B B .  24 GLU CA   1 1 
        3  4555 2 2 24 GLU CB   C -14.011  -2.300   0.698 1.00 . B B .  24 GLU CB   1 1 
        3  4556 2 2 24 GLU CD   C -16.494  -2.524   1.062 1.00 . B B .  24 GLU CD   1 1 
        3  4557 2 2 24 GLU CG   C -15.397  -1.799   0.288 1.00 . B B .  24 GLU CG   1 1 
        3  4558 2 2 24 GLU H    H -13.532   0.202   0.919 1.00 . B B .  24 GLU H    1 1 
        3  4559 2 2 24 GLU HA   H -11.951  -2.082   0.180 1.00 . B B .  24 GLU HA   1 1 
        3  4560 2 2 24 GLU HB2  H -13.948  -3.369   0.496 1.00 . B B .  24 GLU HB2  1 1 
        3  4561 2 2 24 GLU HB3  H -13.870  -2.130   1.765 1.00 . B B .  24 GLU HB3  1 1 
        3  4562 2 2 24 GLU HG2  H -15.460  -0.727   0.473 1.00 . B B .  24 GLU HG2  1 1 
        3  4563 2 2 24 GLU HG3  H -15.546  -1.973  -0.778 1.00 . B B .  24 GLU HG3  1 1 
        3  4564 2 2 24 GLU N    N -12.799  -0.194   0.348 1.00 . B B .  24 GLU N    1 1 
        3  4565 2 2 24 GLU O    O -12.799  -2.740  -2.166 1.00 . B B .  24 GLU O    1 1 
        3  4566 2 2 24 GLU OE1  O -16.711  -3.721   0.774 1.00 . B B .  24 GLU OE1  1 1 
        3  4567 2 2 24 GLU OE2  O -17.111  -1.879   1.939 1.00 . B B .  24 GLU OE2  1 1 
        3  4568 2 2 25 ASN C    C -12.377  -0.135  -4.251 1.00 . B B .  25 ASN C    1 1 
        3  4569 2 2 25 ASN CA   C -13.714  -0.553  -3.649 1.00 . B B .  25 ASN CA   1 1 
        3  4570 2 2 25 ASN CB   C -14.773   0.483  -4.016 1.00 . B B .  25 ASN CB   1 1 
        3  4571 2 2 25 ASN CG   C -16.118   0.069  -3.462 1.00 . B B .  25 ASN CG   1 1 
        3  4572 2 2 25 ASN H    H -13.882   0.170  -1.663 1.00 . B B .  25 ASN H    1 1 
        3  4573 2 2 25 ASN HA   H -14.050  -1.519  -4.022 1.00 . B B .  25 ASN HA   1 1 
        3  4574 2 2 25 ASN HB2  H -14.485   1.460  -3.628 1.00 . B B .  25 ASN HB2  1 1 
        3  4575 2 2 25 ASN HB3  H -14.864   0.587  -5.097 1.00 . B B .  25 ASN HB3  1 1 
        3  4576 2 2 25 ASN HD21 H -15.778   1.260  -1.891 1.00 . B B .  25 ASN HD21 1 1 
        3  4577 2 2 25 ASN HD22 H -17.293   0.342  -1.843 1.00 . B B .  25 ASN HD22 1 1 
        3  4578 2 2 25 ASN N    N -13.589  -0.630  -2.204 1.00 . B B .  25 ASN N    1 1 
        3  4579 2 2 25 ASN ND2  N -16.429   0.604  -2.296 1.00 . B B .  25 ASN ND2  1 1 
        3  4580 2 2 25 ASN O    O -11.951  -0.686  -5.259 1.00 . B B .  25 ASN O    1 1 
        3  4581 2 2 25 ASN OD1  O -16.853  -0.708  -4.064 1.00 . B B .  25 ASN OD1  1 1 
        3  4582 2 2 26 VAL C    C  -9.368   0.416  -4.123 1.00 . B B .  26 VAL C    1 1 
        3  4583 2 2 26 VAL CA   C -10.475   1.446  -4.096 1.00 . B B .  26 VAL CA   1 1 
        3  4584 2 2 26 VAL CB   C -10.072   2.560  -3.130 1.00 . B B .  26 VAL CB   1 1 
        3  4585 2 2 26 VAL CG1  C  -8.694   3.101  -3.504 1.00 . B B .  26 VAL CG1  1 1 
        3  4586 2 2 26 VAL CG2  C -11.115   3.676  -3.141 1.00 . B B .  26 VAL CG2  1 1 
        3  4587 2 2 26 VAL H    H -12.107   1.194  -2.755 1.00 . B B .  26 VAL H    1 1 
        3  4588 2 2 26 VAL HA   H -10.599   1.850  -5.101 1.00 . B B .  26 VAL HA   1 1 
        3  4589 2 2 26 VAL HB   H -10.008   2.151  -2.121 1.00 . B B .  26 VAL HB   1 1 
        3  4590 2 2 26 VAL HG11 H  -8.687   3.409  -4.550 1.00 . B B .  26 VAL HG11 1 1 
        3  4591 2 2 26 VAL HG12 H  -8.457   3.959  -2.873 1.00 . B B .  26 VAL HG12 1 1 
        3  4592 2 2 26 VAL HG13 H  -7.950   2.322  -3.344 1.00 . B B .  26 VAL HG13 1 1 
        3  4593 2 2 26 VAL HG21 H -10.827   4.450  -2.430 1.00 . B B .  26 VAL HG21 1 1 
        3  4594 2 2 26 VAL HG22 H -11.198   4.100  -4.142 1.00 . B B .  26 VAL HG22 1 1 
        3  4595 2 2 26 VAL HG23 H -12.079   3.270  -2.839 1.00 . B B .  26 VAL HG23 1 1 
        3  4596 2 2 26 VAL N    N -11.718   0.845  -3.619 1.00 . B B .  26 VAL N    1 1 
        3  4597 2 2 26 VAL O    O  -8.558   0.381  -5.048 1.00 . B B .  26 VAL O    1 1 
        3  4598 2 2 27 LYS C    C  -8.483  -2.433  -4.261 1.00 . B B .  27 LYS C    1 1 
        3  4599 2 2 27 LYS CA   C  -8.356  -1.505  -3.051 1.00 . B B .  27 LYS CA   1 1 
        3  4600 2 2 27 LYS CB   C  -8.566  -2.246  -1.740 1.00 . B B .  27 LYS CB   1 1 
        3  4601 2 2 27 LYS CD   C  -8.458  -2.048   0.743 1.00 . B B .  27 LYS CD   1 1 
        3  4602 2 2 27 LYS CE   C  -7.727  -1.349   1.886 1.00 . B B .  27 LYS CE   1 1 
        3  4603 2 2 27 LYS CG   C  -8.028  -1.417  -0.576 1.00 . B B .  27 LYS CG   1 1 
        3  4604 2 2 27 LYS H    H  -9.966  -0.343  -2.327 1.00 . B B .  27 LYS H    1 1 
        3  4605 2 2 27 LYS HA   H  -7.359  -1.063  -3.057 1.00 . B B .  27 LYS HA   1 1 
        3  4606 2 2 27 LYS HB2  H  -9.627  -2.452  -1.601 1.00 . B B .  27 LYS HB2  1 1 
        3  4607 2 2 27 LYS HB3  H  -8.021  -3.189  -1.785 1.00 . B B .  27 LYS HB3  1 1 
        3  4608 2 2 27 LYS HD2  H  -9.535  -1.936   0.869 1.00 . B B .  27 LYS HD2  1 1 
        3  4609 2 2 27 LYS HD3  H  -8.193  -3.106   0.742 1.00 . B B .  27 LYS HD3  1 1 
        3  4610 2 2 27 LYS HE2  H  -6.657  -1.491   1.734 1.00 . B B .  27 LYS HE2  1 1 
        3  4611 2 2 27 LYS HE3  H  -7.932  -0.278   1.857 1.00 . B B .  27 LYS HE3  1 1 
        3  4612 2 2 27 LYS HG2  H  -6.940  -1.383  -0.625 1.00 . B B .  27 LYS HG2  1 1 
        3  4613 2 2 27 LYS HG3  H  -8.411  -0.398  -0.631 1.00 . B B .  27 LYS HG3  1 1 
        3  4614 2 2 27 LYS HZ1  H  -7.643  -1.431   3.941 1.00 . B B .  27 LYS HZ1  1 1 
        3  4615 2 2 27 LYS HZ2  H  -9.133  -1.742   3.327 1.00 . B B .  27 LYS HZ2  1 1 
        3  4616 2 2 27 LYS HZ3  H  -7.958  -2.884   3.230 1.00 . B B .  27 LYS HZ3  1 1 
        3  4617 2 2 27 LYS N    N  -9.325  -0.437  -3.102 1.00 . B B .  27 LYS N    1 1 
        3  4618 2 2 27 LYS NZ   N  -8.143  -1.893   3.194 1.00 . B B .  27 LYS NZ   1 1 
        3  4619 2 2 27 LYS O    O  -7.518  -3.105  -4.610 1.00 . B B .  27 LYS O    1 1 
        3  4620 2 2 28 ALA C    C  -9.279  -2.503  -7.340 1.00 . B B .  28 ALA C    1 1 
        3  4621 2 2 28 ALA CA   C  -9.808  -3.269  -6.127 1.00 . B B .  28 ALA CA   1 1 
        3  4622 2 2 28 ALA CB   C -11.279  -3.616  -6.340 1.00 . B B .  28 ALA CB   1 1 
        3  4623 2 2 28 ALA H    H -10.447  -1.961  -4.568 1.00 . B B .  28 ALA H    1 1 
        3  4624 2 2 28 ALA HA   H  -9.246  -4.197  -6.025 1.00 . B B .  28 ALA HA   1 1 
        3  4625 2 2 28 ALA HB1  H -11.368  -4.254  -7.219 1.00 . B B .  28 ALA HB1  1 1 
        3  4626 2 2 28 ALA HB2  H -11.667  -4.144  -5.468 1.00 . B B .  28 ALA HB2  1 1 
        3  4627 2 2 28 ALA HB3  H -11.858  -2.708  -6.506 1.00 . B B .  28 ALA HB3  1 1 
        3  4628 2 2 28 ALA N    N  -9.652  -2.482  -4.911 1.00 . B B .  28 ALA N    1 1 
        3  4629 2 2 28 ALA O    O  -8.870  -3.118  -8.324 1.00 . B B .  28 ALA O    1 1 
        3  4630 2 2 29 LYS C    C  -7.240  -0.503  -8.462 1.00 . B B .  29 LYS C    1 1 
        3  4631 2 2 29 LYS CA   C  -8.753  -0.340  -8.367 1.00 . B B .  29 LYS CA   1 1 
        3  4632 2 2 29 LYS CB   C  -9.086   1.136  -8.120 1.00 . B B .  29 LYS CB   1 1 
        3  4633 2 2 29 LYS CD   C -11.563   0.832  -7.761 1.00 . B B .  29 LYS CD   1 1 
        3  4634 2 2 29 LYS CE   C -12.931   1.494  -7.911 1.00 . B B .  29 LYS CE   1 1 
        3  4635 2 2 29 LYS CG   C -10.488   1.541  -8.573 1.00 . B B .  29 LYS CG   1 1 
        3  4636 2 2 29 LYS H    H  -9.645  -0.704  -6.464 1.00 . B B .  29 LYS H    1 1 
        3  4637 2 2 29 LYS HA   H  -9.197  -0.650  -9.312 1.00 . B B .  29 LYS HA   1 1 
        3  4638 2 2 29 LYS HB2  H  -8.971   1.376  -7.063 1.00 . B B .  29 LYS HB2  1 1 
        3  4639 2 2 29 LYS HB3  H  -8.377   1.756  -8.670 1.00 . B B .  29 LYS HB3  1 1 
        3  4640 2 2 29 LYS HD2  H -11.627  -0.211  -8.070 1.00 . B B .  29 LYS HD2  1 1 
        3  4641 2 2 29 LYS HD3  H -11.270   0.885  -6.712 1.00 . B B .  29 LYS HD3  1 1 
        3  4642 2 2 29 LYS HE2  H -13.646   0.943  -7.301 1.00 . B B .  29 LYS HE2  1 1 
        3  4643 2 2 29 LYS HE3  H -12.876   2.516  -7.534 1.00 . B B .  29 LYS HE3  1 1 
        3  4644 2 2 29 LYS HG2  H -10.580   2.617  -8.426 1.00 . B B .  29 LYS HG2  1 1 
        3  4645 2 2 29 LYS HG3  H -10.615   1.316  -9.632 1.00 . B B .  29 LYS HG3  1 1 
        3  4646 2 2 29 LYS HZ1  H -12.754   2.079  -9.868 1.00 . B B .  29 LYS HZ1  1 1 
        3  4647 2 2 29 LYS HZ2  H -13.425   0.582  -9.686 1.00 . B B .  29 LYS HZ2  1 1 
        3  4648 2 2 29 LYS HZ3  H -14.306   1.931  -9.368 1.00 . B B .  29 LYS HZ3  1 1 
        3  4649 2 2 29 LYS N    N  -9.280  -1.165  -7.285 1.00 . B B .  29 LYS N    1 1 
        3  4650 2 2 29 LYS NZ   N -13.385   1.519  -9.313 1.00 . B B .  29 LYS NZ   1 1 
        3  4651 2 2 29 LYS O    O  -6.687  -0.452  -9.560 1.00 . B B .  29 LYS O    1 1 
        3  4652 2 2 30 ILE C    C  -4.757  -2.309  -7.575 1.00 . B B .  30 ILE C    1 1 
        3  4653 2 2 30 ILE CA   C  -5.119  -0.851  -7.303 1.00 . B B .  30 ILE CA   1 1 
        3  4654 2 2 30 ILE CB   C  -4.594  -0.390  -5.935 1.00 . B B .  30 ILE CB   1 1 
        3  4655 2 2 30 ILE CD1  C  -4.475   1.653  -4.416 1.00 . B B .  30 ILE CD1  1 1 
        3  4656 2 2 30 ILE CG1  C  -4.925   1.099  -5.766 1.00 . B B .  30 ILE CG1  1 1 
        3  4657 2 2 30 ILE CG2  C  -3.082  -0.623  -5.826 1.00 . B B .  30 ILE CG2  1 1 
        3  4658 2 2 30 ILE H    H  -7.064  -0.741  -6.448 1.00 . B B .  30 ILE H    1 1 
        3  4659 2 2 30 ILE HA   H  -4.679  -0.234  -8.085 1.00 . B B .  30 ILE HA   1 1 
        3  4660 2 2 30 ILE HB   H  -5.095  -0.964  -5.156 1.00 . B B .  30 ILE HB   1 1 
        3  4661 2 2 30 ILE HD11 H  -4.893   1.049  -3.612 1.00 . B B .  30 ILE HD11 1 1 
        3  4662 2 2 30 ILE HD12 H  -3.387   1.655  -4.354 1.00 . B B .  30 ILE HD12 1 1 
        3  4663 2 2 30 ILE HD13 H  -4.836   2.678  -4.318 1.00 . B B .  30 ILE HD13 1 1 
        3  4664 2 2 30 ILE HG12 H  -4.433   1.664  -6.557 1.00 . B B .  30 ILE HG12 1 1 
        3  4665 2 2 30 ILE HG13 H  -6.003   1.236  -5.849 1.00 . B B .  30 ILE HG13 1 1 
        3  4666 2 2 30 ILE HG21 H  -2.563  -0.041  -6.589 1.00 . B B .  30 ILE HG21 1 1 
        3  4667 2 2 30 ILE HG22 H  -2.737  -0.320  -4.838 1.00 . B B .  30 ILE HG22 1 1 
        3  4668 2 2 30 ILE HG23 H  -2.854  -1.680  -5.960 1.00 . B B .  30 ILE HG23 1 1 
        3  4669 2 2 30 ILE N    N  -6.566  -0.699  -7.325 1.00 . B B .  30 ILE N    1 1 
        3  4670 2 2 30 ILE O    O  -3.706  -2.593  -8.147 1.00 . B B .  30 ILE O    1 1 
        3  4671 2 2 31 GLN C    C  -5.532  -4.872  -8.976 1.00 . B B .  31 GLN C    1 1 
        3  4672 2 2 31 GLN CA   C  -5.430  -4.645  -7.475 1.00 . B B .  31 GLN CA   1 1 
        3  4673 2 2 31 GLN CB   C  -6.517  -5.464  -6.781 1.00 . B B .  31 GLN CB   1 1 
        3  4674 2 2 31 GLN CD   C  -7.404  -7.809  -6.524 1.00 . B B .  31 GLN CD   1 1 
        3  4675 2 2 31 GLN CG   C  -6.447  -6.902  -7.285 1.00 . B B .  31 GLN CG   1 1 
        3  4676 2 2 31 GLN H    H  -6.449  -2.970  -6.652 1.00 . B B .  31 GLN H    1 1 
        3  4677 2 2 31 GLN HA   H  -4.445  -4.961  -7.130 1.00 . B B .  31 GLN HA   1 1 
        3  4678 2 2 31 GLN HB2  H  -6.371  -5.438  -5.701 1.00 . B B .  31 GLN HB2  1 1 
        3  4679 2 2 31 GLN HB3  H  -7.497  -5.053  -7.022 1.00 . B B .  31 GLN HB3  1 1 
        3  4680 2 2 31 GLN HE21 H  -6.066  -9.343  -6.546 1.00 . B B .  31 GLN HE21 1 1 
        3  4681 2 2 31 GLN HE22 H  -7.588  -9.672  -5.744 1.00 . B B .  31 GLN HE22 1 1 
        3  4682 2 2 31 GLN HG2  H  -6.679  -6.919  -8.351 1.00 . B B .  31 GLN HG2  1 1 
        3  4683 2 2 31 GLN HG3  H  -5.426  -7.267  -7.180 1.00 . B B .  31 GLN HG3  1 1 
        3  4684 2 2 31 GLN N    N  -5.627  -3.238  -7.173 1.00 . B B .  31 GLN N    1 1 
        3  4685 2 2 31 GLN NE2  N  -6.984  -9.041  -6.251 1.00 . B B .  31 GLN NE2  1 1 
        3  4686 2 2 31 GLN O    O  -4.786  -5.659  -9.547 1.00 . B B .  31 GLN O    1 1 
        3  4687 2 2 31 GLN OE1  O  -8.512  -7.415  -6.177 1.00 . B B .  31 GLN OE1  1 1 
        3  4688 2 2 32 ASP C    C  -5.516  -3.854 -11.856 1.00 . B B .  32 ASP C    1 1 
        3  4689 2 2 32 ASP CA   C  -6.698  -4.358 -11.040 1.00 . B B .  32 ASP CA   1 1 
        3  4690 2 2 32 ASP CB   C  -7.936  -3.545 -11.388 1.00 . B B .  32 ASP CB   1 1 
        3  4691 2 2 32 ASP CG   C  -8.267  -3.607 -12.875 1.00 . B B .  32 ASP CG   1 1 
        3  4692 2 2 32 ASP H    H  -7.046  -3.521  -9.121 1.00 . B B .  32 ASP H    1 1 
        3  4693 2 2 32 ASP HA   H  -6.858  -5.419 -11.230 1.00 . B B .  32 ASP HA   1 1 
        3  4694 2 2 32 ASP HB2  H  -8.775  -3.910 -10.795 1.00 . B B .  32 ASP HB2  1 1 
        3  4695 2 2 32 ASP HB3  H  -7.765  -2.514 -11.077 1.00 . B B .  32 ASP HB3  1 1 
        3  4696 2 2 32 ASP N    N  -6.466  -4.179  -9.623 1.00 . B B .  32 ASP N    1 1 
        3  4697 2 2 32 ASP O    O  -5.210  -4.378 -12.927 1.00 . B B .  32 ASP O    1 1 
        3  4698 2 2 32 ASP OD1  O  -8.716  -4.686 -13.324 1.00 . B B .  32 ASP OD1  1 1 
        3  4699 2 2 32 ASP OD2  O  -8.068  -2.573 -13.550 1.00 . B B .  32 ASP OD2  1 1 
        3  4700 2 2 33 LYS C    C  -2.400  -2.755 -11.753 1.00 . B B .  33 LYS C    1 1 
        3  4701 2 2 33 LYS CA   C  -3.774  -2.129 -11.986 1.00 . B B .  33 LYS CA   1 1 
        3  4702 2 2 33 LYS CB   C  -3.774  -0.705 -11.442 1.00 . B B .  33 LYS CB   1 1 
        3  4703 2 2 33 LYS CD   C  -4.549   0.533 -13.495 1.00 . B B .  33 LYS CD   1 1 
        3  4704 2 2 33 LYS CE   C  -5.648   1.426 -14.073 1.00 . B B .  33 LYS CE   1 1 
        3  4705 2 2 33 LYS CG   C  -4.899   0.118 -12.068 1.00 . B B .  33 LYS CG   1 1 
        3  4706 2 2 33 LYS H    H  -5.160  -2.486 -10.420 1.00 . B B .  33 LYS H    1 1 
        3  4707 2 2 33 LYS HA   H  -3.962  -2.119 -13.059 1.00 . B B .  33 LYS HA   1 1 
        3  4708 2 2 33 LYS HB2  H  -3.924  -0.759 -10.364 1.00 . B B .  33 LYS HB2  1 1 
        3  4709 2 2 33 LYS HB3  H  -2.812  -0.237 -11.649 1.00 . B B .  33 LYS HB3  1 1 
        3  4710 2 2 33 LYS HD2  H  -3.611   1.088 -13.474 1.00 . B B .  33 LYS HD2  1 1 
        3  4711 2 2 33 LYS HD3  H  -4.429  -0.350 -14.123 1.00 . B B .  33 LYS HD3  1 1 
        3  4712 2 2 33 LYS HE2  H  -5.816   2.266 -13.397 1.00 . B B .  33 LYS HE2  1 1 
        3  4713 2 2 33 LYS HE3  H  -5.314   1.822 -15.032 1.00 . B B .  33 LYS HE3  1 1 
        3  4714 2 2 33 LYS HG2  H  -5.824  -0.459 -12.064 1.00 . B B .  33 LYS HG2  1 1 
        3  4715 2 2 33 LYS HG3  H  -5.043   1.021 -11.476 1.00 . B B .  33 LYS HG3  1 1 
        3  4716 2 2 33 LYS HZ1  H  -7.231   0.320 -13.370 1.00 . B B .  33 LYS HZ1  1 1 
        3  4717 2 2 33 LYS HZ2  H  -7.617   1.296 -14.639 1.00 . B B .  33 LYS HZ2  1 1 
        3  4718 2 2 33 LYS HZ3  H  -6.765  -0.089 -14.892 1.00 . B B .  33 LYS HZ3  1 1 
        3  4719 2 2 33 LYS N    N  -4.861  -2.824 -11.324 1.00 . B B .  33 LYS N    1 1 
        3  4720 2 2 33 LYS NZ   N  -6.911   0.683 -14.258 1.00 . B B .  33 LYS NZ   1 1 
        3  4721 2 2 33 LYS O    O  -1.495  -2.530 -12.557 1.00 . B B .  33 LYS O    1 1 
        3  4722 2 2 34 GLU C    C  -1.043  -5.607  -9.981 1.00 . B B .  34 GLU C    1 1 
        3  4723 2 2 34 GLU CA   C  -0.933  -4.134 -10.378 1.00 . B B .  34 GLU CA   1 1 
        3  4724 2 2 34 GLU CB   C  -0.265  -3.337  -9.252 1.00 . B B .  34 GLU CB   1 1 
        3  4725 2 2 34 GLU CD   C   1.456  -1.989 -10.559 1.00 . B B .  34 GLU CD   1 1 
        3  4726 2 2 34 GLU CG   C   0.185  -1.943  -9.705 1.00 . B B .  34 GLU CG   1 1 
        3  4727 2 2 34 GLU H    H  -3.004  -3.687 -10.054 1.00 . B B .  34 GLU H    1 1 
        3  4728 2 2 34 GLU HA   H  -0.306  -4.083 -11.269 1.00 . B B .  34 GLU HA   1 1 
        3  4729 2 2 34 GLU HB2  H  -0.976  -3.227  -8.435 1.00 . B B .  34 GLU HB2  1 1 
        3  4730 2 2 34 GLU HB3  H   0.602  -3.888  -8.886 1.00 . B B .  34 GLU HB3  1 1 
        3  4731 2 2 34 GLU HG2  H  -0.617  -1.461 -10.265 1.00 . B B .  34 GLU HG2  1 1 
        3  4732 2 2 34 GLU HG3  H   0.381  -1.331  -8.826 1.00 . B B .  34 GLU HG3  1 1 
        3  4733 2 2 34 GLU N    N  -2.229  -3.532 -10.681 1.00 . B B .  34 GLU N    1 1 
        3  4734 2 2 34 GLU O    O  -0.131  -6.380 -10.266 1.00 . B B .  34 GLU O    1 1 
        3  4735 2 2 34 GLU OE1  O   1.853  -3.100 -10.975 1.00 . B B .  34 GLU OE1  1 1 
        3  4736 2 2 34 GLU OE2  O   2.026  -0.900 -10.789 1.00 . B B .  34 GLU OE2  1 1 
        3  4737 2 2 35 GLY C    C  -2.280  -7.648  -7.513 1.00 . B B .  35 GLY C    1 1 
        3  4738 2 2 35 GLY CA   C  -2.408  -7.406  -9.011 1.00 . B B .  35 GLY CA   1 1 
        3  4739 2 2 35 GLY H    H  -2.829  -5.330  -9.039 1.00 . B B .  35 GLY H    1 1 
        3  4740 2 2 35 GLY HA2  H  -3.423  -7.659  -9.317 1.00 . B B .  35 GLY HA2  1 1 
        3  4741 2 2 35 GLY HA3  H  -1.713  -8.057  -9.539 1.00 . B B .  35 GLY HA3  1 1 
        3  4742 2 2 35 GLY N    N  -2.140  -6.008  -9.333 1.00 . B B .  35 GLY N    1 1 
        3  4743 2 2 35 GLY O    O  -2.288  -8.790  -7.056 1.00 . B B .  35 GLY O    1 1 
        3  4744 2 2 36 ILE C    C  -3.263  -6.838  -4.609 1.00 . B B .  36 ILE C    1 1 
        3  4745 2 2 36 ILE CA   C  -1.929  -6.607  -5.315 1.00 . B B .  36 ILE CA   1 1 
        3  4746 2 2 36 ILE CB   C  -1.303  -5.275  -4.888 1.00 . B B .  36 ILE CB   1 1 
        3  4747 2 2 36 ILE CD1  C   0.646  -3.725  -5.342 1.00 . B B .  36 ILE CD1  1 1 
        3  4748 2 2 36 ILE CG1  C   0.066  -5.121  -5.563 1.00 . B B .  36 ILE CG1  1 1 
        3  4749 2 2 36 ILE CG2  C  -1.150  -5.222  -3.370 1.00 . B B .  36 ILE CG2  1 1 
        3  4750 2 2 36 ILE H    H  -2.240  -5.651  -7.181 1.00 . B B .  36 ILE H    1 1 
        3  4751 2 2 36 ILE HA   H  -1.237  -7.418  -5.089 1.00 . B B .  36 ILE HA   1 1 
        3  4752 2 2 36 ILE HB   H  -1.955  -4.461  -5.204 1.00 . B B .  36 ILE HB   1 1 
        3  4753 2 2 36 ILE HD11 H  -0.049  -2.976  -5.721 1.00 . B B .  36 ILE HD11 1 1 
        3  4754 2 2 36 ILE HD12 H   0.818  -3.556  -4.279 1.00 . B B .  36 ILE HD12 1 1 
        3  4755 2 2 36 ILE HD13 H   1.594  -3.643  -5.872 1.00 . B B .  36 ILE HD13 1 1 
        3  4756 2 2 36 ILE HG12 H   0.750  -5.868  -5.156 1.00 . B B .  36 ILE HG12 1 1 
        3  4757 2 2 36 ILE HG13 H  -0.040  -5.291  -6.634 1.00 . B B .  36 ILE HG13 1 1 
        3  4758 2 2 36 ILE HG21 H  -0.455  -5.999  -3.050 1.00 . B B .  36 ILE HG21 1 1 
        3  4759 2 2 36 ILE HG22 H  -0.776  -4.243  -3.069 1.00 . B B .  36 ILE HG22 1 1 
        3  4760 2 2 36 ILE HG23 H  -2.124  -5.387  -2.908 1.00 . B B .  36 ILE HG23 1 1 
        3  4761 2 2 36 ILE N    N  -2.160  -6.560  -6.749 1.00 . B B .  36 ILE N    1 1 
        3  4762 2 2 36 ILE O    O  -4.228  -6.130  -4.889 1.00 . B B .  36 ILE O    1 1 
        3  4763 2 2 37 PRO C    C  -5.005  -7.025  -2.075 1.00 . B B .  37 PRO C    1 1 
        3  4764 2 2 37 PRO CA   C  -4.579  -8.149  -3.015 1.00 . B B .  37 PRO CA   1 1 
        3  4765 2 2 37 PRO CB   C  -4.274  -9.435  -2.245 1.00 . B B .  37 PRO CB   1 1 
        3  4766 2 2 37 PRO CD   C  -2.243  -8.649  -3.257 1.00 . B B .  37 PRO CD   1 1 
        3  4767 2 2 37 PRO CG   C  -2.765  -9.390  -2.026 1.00 . B B .  37 PRO CG   1 1 
        3  4768 2 2 37 PRO HA   H  -5.368  -8.338  -3.743 1.00 . B B .  37 PRO HA   1 1 
        3  4769 2 2 37 PRO HB2  H  -4.817  -9.489  -1.302 1.00 . B B .  37 PRO HB2  1 1 
        3  4770 2 2 37 PRO HB3  H  -4.520 -10.293  -2.871 1.00 . B B .  37 PRO HB3  1 1 
        3  4771 2 2 37 PRO HD2  H  -1.373  -8.048  -2.989 1.00 . B B .  37 PRO HD2  1 1 
        3  4772 2 2 37 PRO HD3  H  -1.991  -9.352  -4.050 1.00 . B B .  37 PRO HD3  1 1 
        3  4773 2 2 37 PRO HG2  H  -2.558  -8.798  -1.134 1.00 . B B .  37 PRO HG2  1 1 
        3  4774 2 2 37 PRO HG3  H  -2.336 -10.388  -1.939 1.00 . B B .  37 PRO HG3  1 1 
        3  4775 2 2 37 PRO N    N  -3.341  -7.812  -3.695 1.00 . B B .  37 PRO N    1 1 
        3  4776 2 2 37 PRO O    O  -4.161  -6.296  -1.559 1.00 . B B .  37 PRO O    1 1 
        3  4777 2 2 38 PRO C    C  -6.488  -6.057   0.468 1.00 . B B .  38 PRO C    1 1 
        3  4778 2 2 38 PRO CA   C  -6.869  -5.839  -0.990 1.00 . B B .  38 PRO CA   1 1 
        3  4779 2 2 38 PRO CB   C  -8.386  -5.941  -1.164 1.00 . B B .  38 PRO CB   1 1 
        3  4780 2 2 38 PRO CD   C  -7.360  -7.715  -2.400 1.00 . B B .  38 PRO CD   1 1 
        3  4781 2 2 38 PRO CG   C  -8.608  -7.391  -1.587 1.00 . B B .  38 PRO CG   1 1 
        3  4782 2 2 38 PRO HA   H  -6.524  -4.857  -1.310 1.00 . B B .  38 PRO HA   1 1 
        3  4783 2 2 38 PRO HB2  H  -8.923  -5.701  -0.246 1.00 . B B .  38 PRO HB2  1 1 
        3  4784 2 2 38 PRO HB3  H  -8.691  -5.276  -1.972 1.00 . B B .  38 PRO HB3  1 1 
        3  4785 2 2 38 PRO HD2  H  -7.116  -8.773  -2.312 1.00 . B B .  38 PRO HD2  1 1 
        3  4786 2 2 38 PRO HD3  H  -7.518  -7.446  -3.445 1.00 . B B .  38 PRO HD3  1 1 
        3  4787 2 2 38 PRO HG2  H  -8.638  -8.030  -0.705 1.00 . B B .  38 PRO HG2  1 1 
        3  4788 2 2 38 PRO HG3  H  -9.510  -7.507  -2.189 1.00 . B B .  38 PRO HG3  1 1 
        3  4789 2 2 38 PRO N    N  -6.315  -6.877  -1.843 1.00 . B B .  38 PRO N    1 1 
        3  4790 2 2 38 PRO O    O  -6.624  -5.153   1.291 1.00 . B B .  38 PRO O    1 1 
        3  4791 2 2 39 ASP C    C  -4.216  -7.238   2.488 1.00 . B B .  39 ASP C    1 1 
        3  4792 2 2 39 ASP CA   C  -5.663  -7.610   2.150 1.00 . B B .  39 ASP CA   1 1 
        3  4793 2 2 39 ASP CB   C  -5.908  -9.107   2.344 1.00 . B B .  39 ASP CB   1 1 
        3  4794 2 2 39 ASP CG   C  -5.745  -9.540   3.795 1.00 . B B .  39 ASP CG   1 1 
        3  4795 2 2 39 ASP H    H  -5.897  -7.957   0.065 1.00 . B B .  39 ASP H    1 1 
        3  4796 2 2 39 ASP HA   H  -6.339  -7.062   2.805 1.00 . B B .  39 ASP HA   1 1 
        3  4797 2 2 39 ASP HB2  H  -6.921  -9.345   2.022 1.00 . B B .  39 ASP HB2  1 1 
        3  4798 2 2 39 ASP HB3  H  -5.210  -9.658   1.712 1.00 . B B .  39 ASP HB3  1 1 
        3  4799 2 2 39 ASP N    N  -6.009  -7.260   0.789 1.00 . B B .  39 ASP N    1 1 
        3  4800 2 2 39 ASP O    O  -3.813  -7.348   3.646 1.00 . B B .  39 ASP O    1 1 
        3  4801 2 2 39 ASP OD1  O  -6.449  -8.968   4.657 1.00 . B B .  39 ASP OD1  1 1 
        3  4802 2 2 39 ASP OD2  O  -4.914 -10.444   4.029 1.00 . B B .  39 ASP OD2  1 1 
        3  4803 2 2 40 GLN C    C  -1.730  -4.982   1.405 1.00 . B B .  40 GLN C    1 1 
        3  4804 2 2 40 GLN CA   C  -2.032  -6.444   1.729 1.00 . B B .  40 GLN CA   1 1 
        3  4805 2 2 40 GLN CB   C  -1.136  -7.370   0.910 1.00 . B B .  40 GLN CB   1 1 
        3  4806 2 2 40 GLN CD   C  -0.448  -9.798   0.599 1.00 . B B .  40 GLN CD   1 1 
        3  4807 2 2 40 GLN CG   C  -1.232  -8.800   1.442 1.00 . B B .  40 GLN CG   1 1 
        3  4808 2 2 40 GLN H    H  -3.786  -6.725   0.557 1.00 . B B .  40 GLN H    1 1 
        3  4809 2 2 40 GLN HA   H  -1.796  -6.596   2.782 1.00 . B B .  40 GLN HA   1 1 
        3  4810 2 2 40 GLN HB2  H  -1.436  -7.333  -0.137 1.00 . B B .  40 GLN HB2  1 1 
        3  4811 2 2 40 GLN HB3  H  -0.103  -7.031   0.993 1.00 . B B .  40 GLN HB3  1 1 
        3  4812 2 2 40 GLN HE21 H   1.213  -8.609   0.549 1.00 . B B .  40 GLN HE21 1 1 
        3  4813 2 2 40 GLN HE22 H   1.336 -10.138  -0.294 1.00 . B B .  40 GLN HE22 1 1 
        3  4814 2 2 40 GLN HG2  H  -0.848  -8.821   2.462 1.00 . B B .  40 GLN HG2  1 1 
        3  4815 2 2 40 GLN HG3  H  -2.278  -9.104   1.447 1.00 . B B .  40 GLN HG3  1 1 
        3  4816 2 2 40 GLN N    N  -3.426  -6.798   1.499 1.00 . B B .  40 GLN N    1 1 
        3  4817 2 2 40 GLN NE2  N   0.801  -9.485   0.261 1.00 . B B .  40 GLN NE2  1 1 
        3  4818 2 2 40 GLN O    O  -0.640  -4.519   1.730 1.00 . B B .  40 GLN O    1 1 
        3  4819 2 2 40 GLN OE1  O  -0.964 -10.856   0.256 1.00 . B B .  40 GLN OE1  1 1 
        3  4820 2 2 41 GLN C    C  -2.527  -1.980   1.797 1.00 . B B .  41 GLN C    1 1 
        3  4821 2 2 41 GLN CA   C  -2.463  -2.829   0.524 1.00 . B B .  41 GLN CA   1 1 
        3  4822 2 2 41 GLN CB   C  -3.545  -2.344  -0.435 1.00 . B B .  41 GLN CB   1 1 
        3  4823 2 2 41 GLN CD   C  -4.560  -2.596  -2.702 1.00 . B B .  41 GLN CD   1 1 
        3  4824 2 2 41 GLN CG   C  -3.383  -2.967  -1.818 1.00 . B B .  41 GLN CG   1 1 
        3  4825 2 2 41 GLN H    H  -3.514  -4.674   0.460 1.00 . B B .  41 GLN H    1 1 
        3  4826 2 2 41 GLN HA   H  -1.490  -2.676   0.055 1.00 . B B .  41 GLN HA   1 1 
        3  4827 2 2 41 GLN HB2  H  -4.525  -2.605  -0.034 1.00 . B B .  41 GLN HB2  1 1 
        3  4828 2 2 41 GLN HB3  H  -3.484  -1.261  -0.542 1.00 . B B .  41 GLN HB3  1 1 
        3  4829 2 2 41 GLN HE21 H  -4.475  -4.371  -3.712 1.00 . B B .  41 GLN HE21 1 1 
        3  4830 2 2 41 GLN HE22 H  -5.801  -3.311  -4.120 1.00 . B B .  41 GLN HE22 1 1 
        3  4831 2 2 41 GLN HG2  H  -2.457  -2.621  -2.279 1.00 . B B .  41 GLN HG2  1 1 
        3  4832 2 2 41 GLN HG3  H  -3.341  -4.052  -1.721 1.00 . B B .  41 GLN HG3  1 1 
        3  4833 2 2 41 GLN N    N  -2.654  -4.250   0.780 1.00 . B B .  41 GLN N    1 1 
        3  4834 2 2 41 GLN NE2  N  -4.969  -3.501  -3.580 1.00 . B B .  41 GLN NE2  1 1 
        3  4835 2 2 41 GLN O    O  -2.796  -2.473   2.893 1.00 . B B .  41 GLN O    1 1 
        3  4836 2 2 41 GLN OE1  O  -5.102  -1.500  -2.595 1.00 . B B .  41 GLN OE1  1 1 
        3  4837 2 2 42 ARG C    C  -2.819   1.625   1.773 1.00 . B B .  42 ARG C    1 1 
        3  4838 2 2 42 ARG CA   C  -2.393   0.398   2.571 1.00 . B B .  42 ARG CA   1 1 
        3  4839 2 2 42 ARG CB   C  -1.017   0.682   3.179 1.00 . B B .  42 ARG CB   1 1 
        3  4840 2 2 42 ARG CD   C  -1.294  -0.253   5.521 1.00 . B B .  42 ARG CD   1 1 
        3  4841 2 2 42 ARG CG   C  -0.530  -0.350   4.198 1.00 . B B .  42 ARG CG   1 1 
        3  4842 2 2 42 ARG CZ   C  -0.410  -0.598   7.824 1.00 . B B .  42 ARG CZ   1 1 
        3  4843 2 2 42 ARG H    H  -1.989  -0.406   0.674 1.00 . B B .  42 ARG H    1 1 
        3  4844 2 2 42 ARG HA   H  -3.129   0.167   3.340 1.00 . B B .  42 ARG HA   1 1 
        3  4845 2 2 42 ARG HB2  H  -0.297   0.725   2.362 1.00 . B B .  42 ARG HB2  1 1 
        3  4846 2 2 42 ARG HB3  H  -1.040   1.663   3.652 1.00 . B B .  42 ARG HB3  1 1 
        3  4847 2 2 42 ARG HD2  H  -1.348   0.797   5.808 1.00 . B B .  42 ARG HD2  1 1 
        3  4848 2 2 42 ARG HD3  H  -2.302  -0.645   5.390 1.00 . B B .  42 ARG HD3  1 1 
        3  4849 2 2 42 ARG HE   H  -0.201  -1.904   6.303 1.00 . B B .  42 ARG HE   1 1 
        3  4850 2 2 42 ARG HG2  H  -0.619  -1.356   3.789 1.00 . B B .  42 ARG HG2  1 1 
        3  4851 2 2 42 ARG HG3  H   0.522  -0.149   4.400 1.00 . B B .  42 ARG HG3  1 1 
        3  4852 2 2 42 ARG HH11 H  -1.496   1.119   7.662 1.00 . B B .  42 ARG HH11 1 1 
        3  4853 2 2 42 ARG HH12 H  -0.740   0.837   9.214 1.00 . B B .  42 ARG HH12 1 1 
        3  4854 2 2 42 ARG HH21 H   0.738  -2.191   8.355 1.00 . B B .  42 ARG HH21 1 1 
        3  4855 2 2 42 ARG HH22 H   0.432  -1.023   9.621 1.00 . B B .  42 ARG HH22 1 1 
        3  4856 2 2 42 ARG N    N  -2.277  -0.685   1.601 1.00 . B B .  42 ARG N    1 1 
        3  4857 2 2 42 ARG NE   N  -0.591  -1.010   6.565 1.00 . B B .  42 ARG NE   1 1 
        3  4858 2 2 42 ARG NH1  N  -0.927   0.543   8.266 1.00 . B B .  42 ARG NH1  1 1 
        3  4859 2 2 42 ARG NH2  N   0.306  -1.333   8.668 1.00 . B B .  42 ARG NH2  1 1 
        3  4860 2 2 42 ARG O    O  -2.493   1.717   0.591 1.00 . B B .  42 ARG O    1 1 
        3  4861 2 2 43 LEU C    C  -3.961   4.968   2.586 1.00 . B B .  43 LEU C    1 1 
        3  4862 2 2 43 LEU CA   C  -3.921   3.768   1.644 1.00 . B B .  43 LEU CA   1 1 
        3  4863 2 2 43 LEU CB   C  -5.270   3.490   0.987 1.00 . B B .  43 LEU CB   1 1 
        3  4864 2 2 43 LEU CD1  C  -4.728   4.837  -1.084 1.00 . B B .  43 LEU CD1  1 1 
        3  4865 2 2 43 LEU CD2  C  -7.067   4.287  -0.512 1.00 . B B .  43 LEU CD2  1 1 
        3  4866 2 2 43 LEU CG   C  -5.702   4.631   0.073 1.00 . B B .  43 LEU CG   1 1 
        3  4867 2 2 43 LEU H    H  -3.843   2.489   3.330 1.00 . B B .  43 LEU H    1 1 
        3  4868 2 2 43 LEU HA   H  -3.177   3.958   0.871 1.00 . B B .  43 LEU HA   1 1 
        3  4869 2 2 43 LEU HB2  H  -5.198   2.574   0.401 1.00 . B B .  43 LEU HB2  1 1 
        3  4870 2 2 43 LEU HB3  H  -6.022   3.352   1.765 1.00 . B B .  43 LEU HB3  1 1 
        3  4871 2 2 43 LEU HD11 H  -5.122   5.593  -1.762 1.00 . B B .  43 LEU HD11 1 1 
        3  4872 2 2 43 LEU HD12 H  -3.765   5.182  -0.706 1.00 . B B .  43 LEU HD12 1 1 
        3  4873 2 2 43 LEU HD13 H  -4.593   3.900  -1.625 1.00 . B B .  43 LEU HD13 1 1 
        3  4874 2 2 43 LEU HD21 H  -6.994   3.380  -1.112 1.00 . B B .  43 LEU HD21 1 1 
        3  4875 2 2 43 LEU HD22 H  -7.776   4.122   0.299 1.00 . B B .  43 LEU HD22 1 1 
        3  4876 2 2 43 LEU HD23 H  -7.415   5.108  -1.139 1.00 . B B .  43 LEU HD23 1 1 
        3  4877 2 2 43 LEU HG   H  -5.768   5.535   0.679 1.00 . B B .  43 LEU HG   1 1 
        3  4878 2 2 43 LEU N    N  -3.538   2.575   2.371 1.00 . B B .  43 LEU N    1 1 
        3  4879 2 2 43 LEU O    O  -4.759   5.001   3.523 1.00 . B B .  43 LEU O    1 1 
        3  4880 2 2 44 ILE C    C  -3.115   8.391   2.368 1.00 . B B .  44 ILE C    1 1 
        3  4881 2 2 44 ILE CA   C  -2.921   7.120   3.192 1.00 . B B .  44 ILE CA   1 1 
        3  4882 2 2 44 ILE CB   C  -1.522   7.113   3.845 1.00 . B B .  44 ILE CB   1 1 
        3  4883 2 2 44 ILE CD1  C  -1.158   4.609   4.284 1.00 . B B .  44 ILE CD1  1 1 
        3  4884 2 2 44 ILE CG1  C  -1.367   5.998   4.890 1.00 . B B .  44 ILE CG1  1 1 
        3  4885 2 2 44 ILE CG2  C  -1.240   8.438   4.576 1.00 . B B .  44 ILE CG2  1 1 
        3  4886 2 2 44 ILE H    H  -2.517   5.896   1.503 1.00 . B B .  44 ILE H    1 1 
        3  4887 2 2 44 ILE HA   H  -3.662   7.083   3.991 1.00 . B B .  44 ILE HA   1 1 
        3  4888 2 2 44 ILE HB   H  -0.770   6.985   3.066 1.00 . B B .  44 ILE HB   1 1 
        3  4889 2 2 44 ILE HD11 H  -0.345   4.637   3.560 1.00 . B B .  44 ILE HD11 1 1 
        3  4890 2 2 44 ILE HD12 H  -0.909   3.912   5.084 1.00 . B B .  44 ILE HD12 1 1 
        3  4891 2 2 44 ILE HD13 H  -2.070   4.252   3.805 1.00 . B B .  44 ILE HD13 1 1 
        3  4892 2 2 44 ILE HG12 H  -0.501   6.223   5.513 1.00 . B B .  44 ILE HG12 1 1 
        3  4893 2 2 44 ILE HG13 H  -2.246   5.984   5.534 1.00 . B B .  44 ILE HG13 1 1 
        3  4894 2 2 44 ILE HG21 H  -1.301   9.290   3.899 1.00 . B B .  44 ILE HG21 1 1 
        3  4895 2 2 44 ILE HG22 H  -1.946   8.580   5.394 1.00 . B B .  44 ILE HG22 1 1 
        3  4896 2 2 44 ILE HG23 H  -0.235   8.426   4.999 1.00 . B B .  44 ILE HG23 1 1 
        3  4897 2 2 44 ILE N    N  -3.095   5.955   2.330 1.00 . B B .  44 ILE N    1 1 
        3  4898 2 2 44 ILE O    O  -2.701   8.460   1.213 1.00 . B B .  44 ILE O    1 1 
        3  4899 2 2 45 PHE C    C  -4.219  11.727   3.495 1.00 . B B .  45 PHE C    1 1 
        3  4900 2 2 45 PHE CA   C  -3.879  10.735   2.399 1.00 . B B .  45 PHE CA   1 1 
        3  4901 2 2 45 PHE CB   C  -4.901  10.722   1.266 1.00 . B B .  45 PHE CB   1 1 
        3  4902 2 2 45 PHE CD1  C  -6.905  12.148   1.865 1.00 . B B .  45 PHE CD1  1 1 
        3  4903 2 2 45 PHE CD2  C  -5.376  12.944   0.158 1.00 . B B .  45 PHE CD2  1 1 
        3  4904 2 2 45 PHE CE1  C  -7.700  13.286   1.679 1.00 . B B .  45 PHE CE1  1 1 
        3  4905 2 2 45 PHE CE2  C  -6.176  14.081  -0.031 1.00 . B B .  45 PHE CE2  1 1 
        3  4906 2 2 45 PHE CG   C  -5.745  11.969   1.096 1.00 . B B .  45 PHE CG   1 1 
        3  4907 2 2 45 PHE CZ   C  -7.337  14.252   0.733 1.00 . B B .  45 PHE CZ   1 1 
        3  4908 2 2 45 PHE H    H  -4.141   9.251   3.887 1.00 . B B .  45 PHE H    1 1 
        3  4909 2 2 45 PHE HA   H  -2.918  11.049   1.988 1.00 . B B .  45 PHE HA   1 1 
        3  4910 2 2 45 PHE HB2  H  -4.297  10.579   0.371 1.00 . B B .  45 PHE HB2  1 1 
        3  4911 2 2 45 PHE HB3  H  -5.563   9.859   1.330 1.00 . B B .  45 PHE HB3  1 1 
        3  4912 2 2 45 PHE HD1  H  -7.183  11.403   2.594 1.00 . B B .  45 PHE HD1  1 1 
        3  4913 2 2 45 PHE HD2  H  -4.478  12.813  -0.427 1.00 . B B .  45 PHE HD2  1 1 
        3  4914 2 2 45 PHE HE1  H  -8.599  13.423   2.262 1.00 . B B .  45 PHE HE1  1 1 
        3  4915 2 2 45 PHE HE2  H  -5.906  14.823  -0.769 1.00 . B B .  45 PHE HE2  1 1 
        3  4916 2 2 45 PHE HZ   H  -7.955  15.126   0.588 1.00 . B B .  45 PHE HZ   1 1 
        3  4917 2 2 45 PHE N    N  -3.745   9.404   2.971 1.00 . B B .  45 PHE N    1 1 
        3  4918 2 2 45 PHE O    O  -4.716  11.333   4.549 1.00 . B B .  45 PHE O    1 1 
        3  4919 2 2 46 ALA C    C  -3.034  13.561   5.437 1.00 . B B .  46 ALA C    1 1 
        3  4920 2 2 46 ALA CA   C  -3.947  14.020   4.294 1.00 . B B .  46 ALA CA   1 1 
        3  4921 2 2 46 ALA CB   C  -5.379  14.330   4.737 1.00 . B B .  46 ALA CB   1 1 
        3  4922 2 2 46 ALA H    H  -3.704  13.299   2.311 1.00 . B B .  46 ALA H    1 1 
        3  4923 2 2 46 ALA HA   H  -3.514  14.922   3.862 1.00 . B B .  46 ALA HA   1 1 
        3  4924 2 2 46 ALA HB1  H  -5.970  14.649   3.879 1.00 . B B .  46 ALA HB1  1 1 
        3  4925 2 2 46 ALA HB2  H  -5.834  13.443   5.180 1.00 . B B .  46 ALA HB2  1 1 
        3  4926 2 2 46 ALA HB3  H  -5.363  15.131   5.476 1.00 . B B .  46 ALA HB3  1 1 
        3  4927 2 2 46 ALA N    N  -3.946  13.011   3.249 1.00 . B B .  46 ALA N    1 1 
        3  4928 2 2 46 ALA O    O  -3.150  14.023   6.570 1.00 . B B .  46 ALA O    1 1 
        3  4929 2 2 47 GLY C    C  -1.902  11.123   7.062 1.00 . B B .  47 GLY C    1 1 
        3  4930 2 2 47 GLY CA   C  -1.197  12.017   6.050 1.00 . B B .  47 GLY CA   1 1 
        3  4931 2 2 47 GLY H    H  -2.061  12.339   4.153 1.00 . B B .  47 GLY H    1 1 
        3  4932 2 2 47 GLY HA2  H  -0.501  11.397   5.483 1.00 . B B .  47 GLY HA2  1 1 
        3  4933 2 2 47 GLY HA3  H  -0.615  12.776   6.574 1.00 . B B .  47 GLY HA3  1 1 
        3  4934 2 2 47 GLY N    N  -2.118  12.635   5.117 1.00 . B B .  47 GLY N    1 1 
        3  4935 2 2 47 GLY O    O  -1.406  10.956   8.176 1.00 . B B .  47 GLY O    1 1 
        3  4936 2 2 48 LYS C    C  -4.230   8.424   6.718 1.00 . B B .  48 LYS C    1 1 
        3  4937 2 2 48 LYS CA   C  -3.722   9.579   7.550 1.00 . B B .  48 LYS CA   1 1 
        3  4938 2 2 48 LYS CB   C  -4.829  10.209   8.404 1.00 . B B .  48 LYS CB   1 1 
        3  4939 2 2 48 LYS CD   C  -6.933  10.016   6.894 1.00 . B B .  48 LYS CD   1 1 
        3  4940 2 2 48 LYS CE   C  -7.960  10.874   6.154 1.00 . B B .  48 LYS CE   1 1 
        3  4941 2 2 48 LYS CG   C  -5.930  10.923   7.619 1.00 . B B .  48 LYS CG   1 1 
        3  4942 2 2 48 LYS H    H  -3.459  10.754   5.790 1.00 . B B .  48 LYS H    1 1 
        3  4943 2 2 48 LYS HA   H  -2.986   9.173   8.244 1.00 . B B .  48 LYS HA   1 1 
        3  4944 2 2 48 LYS HB2  H  -5.285   9.444   9.032 1.00 . B B .  48 LYS HB2  1 1 
        3  4945 2 2 48 LYS HB3  H  -4.363  10.944   9.061 1.00 . B B .  48 LYS HB3  1 1 
        3  4946 2 2 48 LYS HD2  H  -6.411   9.409   6.153 1.00 . B B .  48 LYS HD2  1 1 
        3  4947 2 2 48 LYS HD3  H  -7.457   9.359   7.588 1.00 . B B .  48 LYS HD3  1 1 
        3  4948 2 2 48 LYS HE2  H  -7.436  11.544   5.474 1.00 . B B .  48 LYS HE2  1 1 
        3  4949 2 2 48 LYS HE3  H  -8.607  10.222   5.567 1.00 . B B .  48 LYS HE3  1 1 
        3  4950 2 2 48 LYS HG2  H  -6.481  11.533   8.336 1.00 . B B .  48 LYS HG2  1 1 
        3  4951 2 2 48 LYS HG3  H  -5.450  11.580   6.893 1.00 . B B .  48 LYS HG3  1 1 
        3  4952 2 2 48 LYS HZ1  H  -9.281  11.059   7.720 1.00 . B B .  48 LYS HZ1  1 1 
        3  4953 2 2 48 LYS HZ2  H  -8.188  12.284   7.630 1.00 . B B .  48 LYS HZ2  1 1 
        3  4954 2 2 48 LYS HZ3  H  -9.442  12.234   6.578 1.00 . B B .  48 LYS HZ3  1 1 
        3  4955 2 2 48 LYS N    N  -3.050  10.547   6.689 1.00 . B B .  48 LYS N    1 1 
        3  4956 2 2 48 LYS NZ   N  -8.780  11.669   7.090 1.00 . B B .  48 LYS NZ   1 1 
        3  4957 2 2 48 LYS O    O  -4.358   8.532   5.504 1.00 . B B .  48 LYS O    1 1 
        3  4958 2 2 49 GLN C    C  -6.411   5.987   6.695 1.00 . B B .  49 GLN C    1 1 
        3  4959 2 2 49 GLN CA   C  -4.894   6.089   6.718 1.00 . B B .  49 GLN CA   1 1 
        3  4960 2 2 49 GLN CB   C  -4.241   4.895   7.409 1.00 . B B .  49 GLN CB   1 1 
        3  4961 2 2 49 GLN CD   C  -3.894   2.393   7.233 1.00 . B B .  49 GLN CD   1 1 
        3  4962 2 2 49 GLN CG   C  -4.675   3.598   6.725 1.00 . B B .  49 GLN CG   1 1 
        3  4963 2 2 49 GLN H    H  -4.470   7.346   8.396 1.00 . B B .  49 GLN H    1 1 
        3  4964 2 2 49 GLN HA   H  -4.536   6.121   5.689 1.00 . B B .  49 GLN HA   1 1 
        3  4965 2 2 49 GLN HB2  H  -3.158   5.000   7.340 1.00 . B B .  49 GLN HB2  1 1 
        3  4966 2 2 49 GLN HB3  H  -4.530   4.874   8.460 1.00 . B B .  49 GLN HB3  1 1 
        3  4967 2 2 49 GLN HE21 H  -5.569   1.249   7.258 1.00 . B B .  49 GLN HE21 1 1 
        3  4968 2 2 49 GLN HE22 H  -4.100   0.451   7.788 1.00 . B B .  49 GLN HE22 1 1 
        3  4969 2 2 49 GLN HG2  H  -5.738   3.438   6.903 1.00 . B B .  49 GLN HG2  1 1 
        3  4970 2 2 49 GLN HG3  H  -4.510   3.680   5.650 1.00 . B B .  49 GLN HG3  1 1 
        3  4971 2 2 49 GLN N    N  -4.517   7.316   7.387 1.00 . B B .  49 GLN N    1 1 
        3  4972 2 2 49 GLN NE2  N  -4.577   1.272   7.443 1.00 . B B .  49 GLN NE2  1 1 
        3  4973 2 2 49 GLN O    O  -7.073   6.067   7.731 1.00 . B B .  49 GLN O    1 1 
        3  4974 2 2 49 GLN OE1  O  -2.689   2.463   7.436 1.00 . B B .  49 GLN OE1  1 1 
        3  4975 2 2 50 LEU C    C  -8.896   4.403   5.754 1.00 . B B .  50 LEU C    1 1 
        3  4976 2 2 50 LEU CA   C  -8.374   5.757   5.259 1.00 . B B .  50 LEU CA   1 1 
        3  4977 2 2 50 LEU CB   C  -8.626   5.949   3.758 1.00 . B B .  50 LEU CB   1 1 
        3  4978 2 2 50 LEU CD1  C  -6.863   7.809   3.470 1.00 . B B .  50 LEU CD1  1 1 
        3  4979 2 2 50 LEU CD2  C  -8.489   7.363   1.706 1.00 . B B .  50 LEU CD2  1 1 
        3  4980 2 2 50 LEU CG   C  -8.300   7.352   3.221 1.00 . B B .  50 LEU CG   1 1 
        3  4981 2 2 50 LEU H    H  -6.331   5.709   4.696 1.00 . B B .  50 LEU H    1 1 
        3  4982 2 2 50 LEU HA   H  -8.869   6.554   5.812 1.00 . B B .  50 LEU HA   1 1 
        3  4983 2 2 50 LEU HB2  H  -8.040   5.219   3.199 1.00 . B B .  50 LEU HB2  1 1 
        3  4984 2 2 50 LEU HB3  H  -9.680   5.749   3.570 1.00 . B B .  50 LEU HB3  1 1 
        3  4985 2 2 50 LEU HD11 H  -6.696   7.964   4.537 1.00 . B B .  50 LEU HD11 1 1 
        3  4986 2 2 50 LEU HD12 H  -6.166   7.065   3.085 1.00 . B B .  50 LEU HD12 1 1 
        3  4987 2 2 50 LEU HD13 H  -6.688   8.758   2.964 1.00 . B B .  50 LEU HD13 1 1 
        3  4988 2 2 50 LEU HD21 H  -9.538   7.200   1.458 1.00 . B B .  50 LEU HD21 1 1 
        3  4989 2 2 50 LEU HD22 H  -8.173   8.326   1.305 1.00 . B B .  50 LEU HD22 1 1 
        3  4990 2 2 50 LEU HD23 H  -7.879   6.581   1.253 1.00 . B B .  50 LEU HD23 1 1 
        3  4991 2 2 50 LEU HG   H  -8.976   8.080   3.668 1.00 . B B .  50 LEU HG   1 1 
        3  4992 2 2 50 LEU N    N  -6.946   5.808   5.491 1.00 . B B .  50 LEU N    1 1 
        3  4993 2 2 50 LEU O    O  -8.120   3.459   5.892 1.00 . B B .  50 LEU O    1 1 
        3  4994 2 2 51 GLU C    C -11.905   2.539   5.683 1.00 . B B .  51 GLU C    1 1 
        3  4995 2 2 51 GLU CA   C -10.763   3.054   6.548 1.00 . B B .  51 GLU CA   1 1 
        3  4996 2 2 51 GLU CB   C -11.249   3.282   7.977 1.00 . B B .  51 GLU CB   1 1 
        3  4997 2 2 51 GLU CD   C -10.495   3.593  10.377 1.00 . B B .  51 GLU CD   1 1 
        3  4998 2 2 51 GLU CG   C -10.071   3.253   8.948 1.00 . B B .  51 GLU CG   1 1 
        3  4999 2 2 51 GLU H    H -10.822   5.074   5.879 1.00 . B B .  51 GLU H    1 1 
        3  5000 2 2 51 GLU HA   H  -9.997   2.280   6.570 1.00 . B B .  51 GLU HA   1 1 
        3  5001 2 2 51 GLU HB2  H -11.748   4.248   8.040 1.00 . B B .  51 GLU HB2  1 1 
        3  5002 2 2 51 GLU HB3  H -11.952   2.497   8.251 1.00 . B B .  51 GLU HB3  1 1 
        3  5003 2 2 51 GLU HG2  H  -9.629   2.256   8.933 1.00 . B B .  51 GLU HG2  1 1 
        3  5004 2 2 51 GLU HG3  H  -9.317   3.964   8.610 1.00 . B B .  51 GLU HG3  1 1 
        3  5005 2 2 51 GLU N    N -10.200   4.291   6.021 1.00 . B B .  51 GLU N    1 1 
        3  5006 2 2 51 GLU O    O -12.642   3.308   5.067 1.00 . B B .  51 GLU O    1 1 
        3  5007 2 2 51 GLU OE1  O -11.640   4.068  10.558 1.00 . B B .  51 GLU OE1  1 1 
        3  5008 2 2 51 GLU OE2  O  -9.663   3.374  11.287 1.00 . B B .  51 GLU OE2  1 1 
        3  5009 2 2 52 ASP C    C -14.430   0.682   5.350 1.00 . B B .  52 ASP C    1 1 
        3  5010 2 2 52 ASP CA   C -13.007   0.503   4.827 1.00 . B B .  52 ASP CA   1 1 
        3  5011 2 2 52 ASP CB   C -12.636  -0.978   4.806 1.00 . B B .  52 ASP CB   1 1 
        3  5012 2 2 52 ASP CG   C -11.219  -1.203   4.283 1.00 . B B .  52 ASP CG   1 1 
        3  5013 2 2 52 ASP H    H -11.431   0.651   6.228 1.00 . B B .  52 ASP H    1 1 
        3  5014 2 2 52 ASP HA   H -12.959   0.896   3.812 1.00 . B B .  52 ASP HA   1 1 
        3  5015 2 2 52 ASP HB2  H -12.711  -1.388   5.814 1.00 . B B .  52 ASP HB2  1 1 
        3  5016 2 2 52 ASP HB3  H -13.349  -1.508   4.175 1.00 . B B .  52 ASP HB3  1 1 
        3  5017 2 2 52 ASP N    N -12.038   1.214   5.650 1.00 . B B .  52 ASP N    1 1 
        3  5018 2 2 52 ASP O    O -15.370   0.109   4.797 1.00 . B B .  52 ASP O    1 1 
        3  5019 2 2 52 ASP OD1  O -10.288  -1.203   5.120 1.00 . B B .  52 ASP OD1  1 1 
        3  5020 2 2 52 ASP OD2  O -11.065  -1.376   3.056 1.00 . B B .  52 ASP OD2  1 1 
        3  5021 2 2 53 GLY C    C -16.307   3.175   6.849 1.00 . B B .  53 GLY C    1 1 
        3  5022 2 2 53 GLY CA   C -15.879   1.721   7.035 1.00 . B B .  53 GLY CA   1 1 
        3  5023 2 2 53 GLY H    H -13.781   1.924   6.813 1.00 . B B .  53 GLY H    1 1 
        3  5024 2 2 53 GLY HA2  H -16.625   1.068   6.582 1.00 . B B .  53 GLY HA2  1 1 
        3  5025 2 2 53 GLY HA3  H -15.805   1.495   8.099 1.00 . B B .  53 GLY HA3  1 1 
        3  5026 2 2 53 GLY N    N -14.592   1.473   6.414 1.00 . B B .  53 GLY N    1 1 
        3  5027 2 2 53 GLY O    O -17.214   3.648   7.535 1.00 . B B .  53 GLY O    1 1 
        3  5028 2 2 54 ARG C    C -16.299   5.388   4.138 1.00 . B B .  54 ARG C    1 1 
        3  5029 2 2 54 ARG CA   C -15.911   5.276   5.612 1.00 . B B .  54 ARG CA   1 1 
        3  5030 2 2 54 ARG CB   C -14.645   6.088   5.884 1.00 . B B .  54 ARG CB   1 1 
        3  5031 2 2 54 ARG CD   C -14.691   6.141   8.403 1.00 . B B .  54 ARG CD   1 1 
        3  5032 2 2 54 ARG CG   C -13.911   5.716   7.169 1.00 . B B .  54 ARG CG   1 1 
        3  5033 2 2 54 ARG CZ   C -14.392   5.953  10.857 1.00 . B B .  54 ARG CZ   1 1 
        3  5034 2 2 54 ARG H    H -14.916   3.441   5.389 1.00 . B B .  54 ARG H    1 1 
        3  5035 2 2 54 ARG HA   H -16.717   5.654   6.240 1.00 . B B .  54 ARG HA   1 1 
        3  5036 2 2 54 ARG HB2  H -13.970   5.910   5.047 1.00 . B B .  54 ARG HB2  1 1 
        3  5037 2 2 54 ARG HB3  H -14.896   7.149   5.898 1.00 . B B .  54 ARG HB3  1 1 
        3  5038 2 2 54 ARG HD2  H -14.711   7.229   8.435 1.00 . B B .  54 ARG HD2  1 1 
        3  5039 2 2 54 ARG HD3  H -15.707   5.750   8.341 1.00 . B B .  54 ARG HD3  1 1 
        3  5040 2 2 54 ARG HE   H -13.271   4.989   9.483 1.00 . B B .  54 ARG HE   1 1 
        3  5041 2 2 54 ARG HG2  H -13.740   4.639   7.196 1.00 . B B .  54 ARG HG2  1 1 
        3  5042 2 2 54 ARG HG3  H -12.945   6.221   7.182 1.00 . B B .  54 ARG HG3  1 1 
        3  5043 2 2 54 ARG HH11 H -15.915   7.183  10.319 1.00 . B B .  54 ARG HH11 1 1 
        3  5044 2 2 54 ARG HH12 H -15.664   7.016  12.039 1.00 . B B .  54 ARG HH12 1 1 
        3  5045 2 2 54 ARG HH21 H -12.938   4.817  11.689 1.00 . B B .  54 ARG HH21 1 1 
        3  5046 2 2 54 ARG HH22 H -13.975   5.654  12.828 1.00 . B B .  54 ARG HH22 1 1 
        3  5047 2 2 54 ARG N    N -15.654   3.880   5.920 1.00 . B B .  54 ARG N    1 1 
        3  5048 2 2 54 ARG NE   N -14.040   5.631   9.610 1.00 . B B .  54 ARG NE   1 1 
        3  5049 2 2 54 ARG NH1  N -15.405   6.782  11.092 1.00 . B B .  54 ARG NH1  1 1 
        3  5050 2 2 54 ARG NH2  N -13.717   5.433  11.877 1.00 . B B .  54 ARG NH2  1 1 
        3  5051 2 2 54 ARG O    O -16.867   4.451   3.580 1.00 . B B .  54 ARG O    1 1 
        3  5052 2 2 55 THR C    C -15.150   7.816   1.638 1.00 . B B .  55 THR C    1 1 
        3  5053 2 2 55 THR CA   C -16.193   6.807   2.097 1.00 . B B .  55 THR CA   1 1 
        3  5054 2 2 55 THR CB   C -17.594   7.383   1.867 1.00 . B B .  55 THR CB   1 1 
        3  5055 2 2 55 THR CG2  C -18.617   6.246   1.842 1.00 . B B .  55 THR CG2  1 1 
        3  5056 2 2 55 THR H    H -15.563   7.270   4.051 1.00 . B B .  55 THR H    1 1 
        3  5057 2 2 55 THR HA   H -16.073   5.894   1.514 1.00 . B B .  55 THR HA   1 1 
        3  5058 2 2 55 THR HB   H -17.619   7.928   0.924 1.00 . B B .  55 THR HB   1 1 
        3  5059 2 2 55 THR HG1  H -18.673   8.795   2.629 1.00 . B B .  55 THR HG1  1 1 
        3  5060 2 2 55 THR HG21 H -18.293   5.466   1.155 1.00 . B B .  55 THR HG21 1 1 
        3  5061 2 2 55 THR HG22 H -18.704   5.822   2.842 1.00 . B B .  55 THR HG22 1 1 
        3  5062 2 2 55 THR HG23 H -19.584   6.636   1.522 1.00 . B B .  55 THR HG23 1 1 
        3  5063 2 2 55 THR N    N -15.988   6.528   3.514 1.00 . B B .  55 THR N    1 1 
        3  5064 2 2 55 THR O    O -14.620   8.561   2.456 1.00 . B B .  55 THR O    1 1 
        3  5065 2 2 55 THR OG1  O -17.922   8.270   2.913 1.00 . B B .  55 THR OG1  1 1 
        3  5066 2 2 56 LEU C    C -14.397  10.239   0.094 1.00 . B B .  56 LEU C    1 1 
        3  5067 2 2 56 LEU CA   C -13.903   8.825  -0.199 1.00 . B B .  56 LEU CA   1 1 
        3  5068 2 2 56 LEU CB   C -13.721   8.608  -1.704 1.00 . B B .  56 LEU CB   1 1 
        3  5069 2 2 56 LEU CD1  C -12.790   7.184  -3.524 1.00 . B B .  56 LEU CD1  1 1 
        3  5070 2 2 56 LEU CD2  C -11.428   7.538  -1.508 1.00 . B B .  56 LEU CD2  1 1 
        3  5071 2 2 56 LEU CG   C -12.860   7.375  -2.014 1.00 . B B .  56 LEU CG   1 1 
        3  5072 2 2 56 LEU H    H -15.270   7.198  -0.305 1.00 . B B .  56 LEU H    1 1 
        3  5073 2 2 56 LEU HA   H -12.942   8.684   0.296 1.00 . B B .  56 LEU HA   1 1 
        3  5074 2 2 56 LEU HB2  H -14.698   8.492  -2.172 1.00 . B B .  56 LEU HB2  1 1 
        3  5075 2 2 56 LEU HB3  H -13.237   9.490  -2.125 1.00 . B B .  56 LEU HB3  1 1 
        3  5076 2 2 56 LEU HD11 H -12.372   8.076  -3.991 1.00 . B B .  56 LEU HD11 1 1 
        3  5077 2 2 56 LEU HD12 H -12.156   6.328  -3.755 1.00 . B B .  56 LEU HD12 1 1 
        3  5078 2 2 56 LEU HD13 H -13.791   7.002  -3.915 1.00 . B B .  56 LEU HD13 1 1 
        3  5079 2 2 56 LEU HD21 H -10.988   8.436  -1.941 1.00 . B B .  56 LEU HD21 1 1 
        3  5080 2 2 56 LEU HD22 H -11.412   7.607  -0.421 1.00 . B B .  56 LEU HD22 1 1 
        3  5081 2 2 56 LEU HD23 H -10.840   6.672  -1.810 1.00 . B B .  56 LEU HD23 1 1 
        3  5082 2 2 56 LEU HG   H -13.310   6.496  -1.554 1.00 . B B .  56 LEU HG   1 1 
        3  5083 2 2 56 LEU N    N -14.843   7.850   0.335 1.00 . B B .  56 LEU N    1 1 
        3  5084 2 2 56 LEU O    O -13.607  11.181   0.168 1.00 . B B .  56 LEU O    1 1 
        3  5085 2 2 57 SER C    C -16.128  11.999   2.070 1.00 . B B .  57 SER C    1 1 
        3  5086 2 2 57 SER CA   C -16.363  11.624   0.607 1.00 . B B .  57 SER CA   1 1 
        3  5087 2 2 57 SER CB   C -17.850  11.424   0.339 1.00 . B B .  57 SER CB   1 1 
        3  5088 2 2 57 SER H    H -16.320   9.579   0.155 1.00 . B B .  57 SER H    1 1 
        3  5089 2 2 57 SER HA   H -15.984  12.422  -0.033 1.00 . B B .  57 SER HA   1 1 
        3  5090 2 2 57 SER HB2  H -18.392  12.351   0.521 1.00 . B B .  57 SER HB2  1 1 
        3  5091 2 2 57 SER HB3  H -17.987  11.134  -0.702 1.00 . B B .  57 SER HB3  1 1 
        3  5092 2 2 57 SER HG   H -19.308  10.304   0.951 1.00 . B B .  57 SER HG   1 1 
        3  5093 2 2 57 SER N    N -15.713  10.378   0.263 1.00 . B B .  57 SER N    1 1 
        3  5094 2 2 57 SER O    O -16.199  13.175   2.429 1.00 . B B .  57 SER O    1 1 
        3  5095 2 2 57 SER OG   O -18.379  10.414   1.170 1.00 . B B .  57 SER OG   1 1 
        3  5096 2 2 58 ASP C    C -14.174  11.777   4.565 1.00 . B B .  58 ASP C    1 1 
        3  5097 2 2 58 ASP CA   C -15.578  11.213   4.336 1.00 . B B .  58 ASP CA   1 1 
        3  5098 2 2 58 ASP CB   C -15.741   9.893   5.093 1.00 . B B .  58 ASP CB   1 1 
        3  5099 2 2 58 ASP CG   C -15.682  10.103   6.606 1.00 . B B .  58 ASP CG   1 1 
        3  5100 2 2 58 ASP H    H -15.824  10.060   2.561 1.00 . B B .  58 ASP H    1 1 
        3  5101 2 2 58 ASP HA   H -16.303  11.928   4.723 1.00 . B B .  58 ASP HA   1 1 
        3  5102 2 2 58 ASP HB2  H -16.703   9.452   4.838 1.00 . B B .  58 ASP HB2  1 1 
        3  5103 2 2 58 ASP HB3  H -14.949   9.206   4.794 1.00 . B B .  58 ASP HB3  1 1 
        3  5104 2 2 58 ASP N    N -15.847  11.004   2.917 1.00 . B B .  58 ASP N    1 1 
        3  5105 2 2 58 ASP O    O -13.883  12.272   5.655 1.00 . B B .  58 ASP O    1 1 
        3  5106 2 2 58 ASP OD1  O -16.582  10.804   7.124 1.00 . B B .  58 ASP OD1  1 1 
        3  5107 2 2 58 ASP OD2  O -14.745   9.564   7.235 1.00 . B B .  58 ASP OD2  1 1 
        3  5108 2 2 59 TYR C    C -11.879  13.491   2.675 1.00 . B B .  59 TYR C    1 1 
        3  5109 2 2 59 TYR CA   C -11.978  12.315   3.636 1.00 . B B .  59 TYR CA   1 1 
        3  5110 2 2 59 TYR CB   C -10.858  11.303   3.364 1.00 . B B .  59 TYR CB   1 1 
        3  5111 2 2 59 TYR CD1  C -11.173   9.215   4.777 1.00 . B B .  59 TYR CD1  1 1 
        3  5112 2 2 59 TYR CD2  C -11.566   9.125   2.378 1.00 . B B .  59 TYR CD2  1 1 
        3  5113 2 2 59 TYR CE1  C -11.478   7.846   4.873 1.00 . B B .  59 TYR CE1  1 1 
        3  5114 2 2 59 TYR CE2  C -11.898   7.772   2.473 1.00 . B B .  59 TYR CE2  1 1 
        3  5115 2 2 59 TYR CG   C -11.213   9.846   3.523 1.00 . B B .  59 TYR CG   1 1 
        3  5116 2 2 59 TYR CZ   C -11.851   7.130   3.721 1.00 . B B .  59 TYR CZ   1 1 
        3  5117 2 2 59 TYR H    H -13.564  11.228   2.703 1.00 . B B .  59 TYR H    1 1 
        3  5118 2 2 59 TYR HA   H -11.832  12.707   4.642 1.00 . B B .  59 TYR HA   1 1 
        3  5119 2 2 59 TYR HB2  H -10.520  11.434   2.336 1.00 . B B .  59 TYR HB2  1 1 
        3  5120 2 2 59 TYR HB3  H -10.016  11.541   4.015 1.00 . B B .  59 TYR HB3  1 1 
        3  5121 2 2 59 TYR HD1  H -10.907   9.783   5.655 1.00 . B B .  59 TYR HD1  1 1 
        3  5122 2 2 59 TYR HD2  H -11.582   9.621   1.419 1.00 . B B .  59 TYR HD2  1 1 
        3  5123 2 2 59 TYR HE1  H -11.426   7.326   5.818 1.00 . B B .  59 TYR HE1  1 1 
        3  5124 2 2 59 TYR HE2  H -12.191   7.212   1.597 1.00 . B B .  59 TYR HE2  1 1 
        3  5125 2 2 59 TYR HH   H -12.136   5.458   4.691 1.00 . B B .  59 TYR HH   1 1 
        3  5126 2 2 59 TYR N    N -13.304  11.708   3.552 1.00 . B B .  59 TYR N    1 1 
        3  5127 2 2 59 TYR O    O -10.778  13.928   2.358 1.00 . B B .  59 TYR O    1 1 
        3  5128 2 2 59 TYR OH   O -12.158   5.810   3.798 1.00 . B B .  59 TYR OH   1 1 
        3  5129 2 2 60 ASN C    C -12.234  15.027   0.056 1.00 . B B .  60 ASN C    1 1 
        3  5130 2 2 60 ASN CA   C -13.116  15.142   1.303 1.00 . B B .  60 ASN CA   1 1 
        3  5131 2 2 60 ASN CB   C -12.930  16.440   2.100 1.00 . B B .  60 ASN CB   1 1 
        3  5132 2 2 60 ASN CG   C -11.567  17.116   1.962 1.00 . B B .  60 ASN CG   1 1 
        3  5133 2 2 60 ASN H    H -13.892  13.586   2.507 1.00 . B B .  60 ASN H    1 1 
        3  5134 2 2 60 ASN HA   H -14.143  15.139   0.940 1.00 . B B .  60 ASN HA   1 1 
        3  5135 2 2 60 ASN HB2  H -13.703  17.146   1.795 1.00 . B B .  60 ASN HB2  1 1 
        3  5136 2 2 60 ASN HB3  H -13.073  16.209   3.155 1.00 . B B .  60 ASN HB3  1 1 
        3  5137 2 2 60 ASN HD21 H -10.677  15.662   3.064 1.00 . B B .  60 ASN HD21 1 1 
        3  5138 2 2 60 ASN HD22 H  -9.622  16.954   2.539 1.00 . B B .  60 ASN HD22 1 1 
        3  5139 2 2 60 ASN N    N -13.021  14.003   2.211 1.00 . B B .  60 ASN N    1 1 
        3  5140 2 2 60 ASN ND2  N -10.541  16.534   2.573 1.00 . B B .  60 ASN ND2  1 1 
        3  5141 2 2 60 ASN O    O -11.899  16.035  -0.560 1.00 . B B .  60 ASN O    1 1 
        3  5142 2 2 60 ASN OD1  O -11.438  18.149   1.313 1.00 . B B .  60 ASN OD1  1 1 
        3  5143 2 2 61 ILE C    C -11.889  14.008  -2.755 1.00 . B B .  61 ILE C    1 1 
        3  5144 2 2 61 ILE CA   C -11.077  13.574  -1.537 1.00 . B B .  61 ILE CA   1 1 
        3  5145 2 2 61 ILE CB   C -10.699  12.090  -1.608 1.00 . B B .  61 ILE CB   1 1 
        3  5146 2 2 61 ILE CD1  C  -9.346  10.313  -0.406 1.00 . B B .  61 ILE CD1  1 1 
        3  5147 2 2 61 ILE CG1  C  -9.637  11.806  -0.539 1.00 . B B .  61 ILE CG1  1 1 
        3  5148 2 2 61 ILE CG2  C -10.159  11.715  -2.991 1.00 . B B .  61 ILE CG2  1 1 
        3  5149 2 2 61 ILE H    H -12.119  13.005   0.228 1.00 . B B .  61 ILE H    1 1 
        3  5150 2 2 61 ILE HA   H -10.165  14.170  -1.498 1.00 . B B .  61 ILE HA   1 1 
        3  5151 2 2 61 ILE HB   H -11.583  11.489  -1.393 1.00 . B B .  61 ILE HB   1 1 
        3  5152 2 2 61 ILE HD11 H -10.275   9.775  -0.214 1.00 . B B .  61 ILE HD11 1 1 
        3  5153 2 2 61 ILE HD12 H  -8.890   9.930  -1.318 1.00 . B B .  61 ILE HD12 1 1 
        3  5154 2 2 61 ILE HD13 H  -8.657  10.166   0.425 1.00 . B B .  61 ILE HD13 1 1 
        3  5155 2 2 61 ILE HG12 H  -8.718  12.330  -0.802 1.00 . B B .  61 ILE HG12 1 1 
        3  5156 2 2 61 ILE HG13 H  -9.987  12.179   0.423 1.00 . B B .  61 ILE HG13 1 1 
        3  5157 2 2 61 ILE HG21 H  -9.892  10.659  -3.013 1.00 . B B .  61 ILE HG21 1 1 
        3  5158 2 2 61 ILE HG22 H -10.918  11.889  -3.754 1.00 . B B .  61 ILE HG22 1 1 
        3  5159 2 2 61 ILE HG23 H  -9.279  12.321  -3.204 1.00 . B B .  61 ILE HG23 1 1 
        3  5160 2 2 61 ILE N    N -11.851  13.805  -0.327 1.00 . B B .  61 ILE N    1 1 
        3  5161 2 2 61 ILE O    O -13.110  13.861  -2.782 1.00 . B B .  61 ILE O    1 1 
        3  5162 2 2 62 GLN C    C -11.033  14.501  -6.182 1.00 . B B .  62 GLN C    1 1 
        3  5163 2 2 62 GLN CA   C -11.816  15.033  -4.989 1.00 . B B .  62 GLN CA   1 1 
        3  5164 2 2 62 GLN CB   C -11.789  16.563  -4.991 1.00 . B B .  62 GLN CB   1 1 
        3  5165 2 2 62 GLN CD   C -13.712  16.965  -3.360 1.00 . B B .  62 GLN CD   1 1 
        3  5166 2 2 62 GLN CG   C -12.227  17.163  -3.654 1.00 . B B .  62 GLN CG   1 1 
        3  5167 2 2 62 GLN H    H -10.202  14.653  -3.693 1.00 . B B .  62 GLN H    1 1 
        3  5168 2 2 62 GLN HA   H -12.846  14.685  -5.074 1.00 . B B .  62 GLN HA   1 1 
        3  5169 2 2 62 GLN HB2  H -10.767  16.884  -5.193 1.00 . B B .  62 GLN HB2  1 1 
        3  5170 2 2 62 GLN HB3  H -12.427  16.940  -5.791 1.00 . B B .  62 GLN HB3  1 1 
        3  5171 2 2 62 GLN HE21 H -13.385  16.903  -1.348 1.00 . B B .  62 GLN HE21 1 1 
        3  5172 2 2 62 GLN HE22 H -15.055  16.759  -1.852 1.00 . B B .  62 GLN HE22 1 1 
        3  5173 2 2 62 GLN HG2  H -11.634  16.740  -2.844 1.00 . B B .  62 GLN HG2  1 1 
        3  5174 2 2 62 GLN HG3  H -12.005  18.231  -3.673 1.00 . B B .  62 GLN HG3  1 1 
        3  5175 2 2 62 GLN N    N -11.205  14.548  -3.766 1.00 . B B .  62 GLN N    1 1 
        3  5176 2 2 62 GLN NE2  N -14.078  16.869  -2.081 1.00 . B B .  62 GLN NE2  1 1 
        3  5177 2 2 62 GLN O    O -10.034  13.804  -6.019 1.00 . B B .  62 GLN O    1 1 
        3  5178 2 2 62 GLN OE1  O -14.532  16.900  -4.273 1.00 . B B .  62 GLN OE1  1 1 
        3  5179 2 2 63 LYS C    C  -9.399  14.946  -8.677 1.00 . B B .  63 LYS C    1 1 
        3  5180 2 2 63 LYS CA   C -10.823  14.413  -8.610 1.00 . B B .  63 LYS CA   1 1 
        3  5181 2 2 63 LYS CB   C -11.671  14.850  -9.801 1.00 . B B .  63 LYS CB   1 1 
        3  5182 2 2 63 LYS CD   C -12.492  16.767 -11.212 1.00 . B B .  63 LYS CD   1 1 
        3  5183 2 2 63 LYS CE   C -13.971  16.464 -10.969 1.00 . B B .  63 LYS CE   1 1 
        3  5184 2 2 63 LYS CG   C -11.645  16.365 -10.004 1.00 . B B .  63 LYS CG   1 1 
        3  5185 2 2 63 LYS H    H -12.312  15.409  -7.479 1.00 . B B .  63 LYS H    1 1 
        3  5186 2 2 63 LYS HA   H -10.738  13.327  -8.633 1.00 . B B .  63 LYS HA   1 1 
        3  5187 2 2 63 LYS HB2  H -11.280  14.362 -10.694 1.00 . B B .  63 LYS HB2  1 1 
        3  5188 2 2 63 LYS HB3  H -12.697  14.517  -9.645 1.00 . B B .  63 LYS HB3  1 1 
        3  5189 2 2 63 LYS HD2  H -12.371  17.835 -11.390 1.00 . B B .  63 LYS HD2  1 1 
        3  5190 2 2 63 LYS HD3  H -12.145  16.213 -12.085 1.00 . B B .  63 LYS HD3  1 1 
        3  5191 2 2 63 LYS HE2  H -14.097  15.391 -10.821 1.00 . B B .  63 LYS HE2  1 1 
        3  5192 2 2 63 LYS HE3  H -14.297  16.987 -10.069 1.00 . B B .  63 LYS HE3  1 1 
        3  5193 2 2 63 LYS HG2  H -12.028  16.866  -9.115 1.00 . B B .  63 LYS HG2  1 1 
        3  5194 2 2 63 LYS HG3  H -10.618  16.686 -10.179 1.00 . B B .  63 LYS HG3  1 1 
        3  5195 2 2 63 LYS HZ1  H -14.695  17.894 -12.250 1.00 . B B .  63 LYS HZ1  1 1 
        3  5196 2 2 63 LYS HZ2  H -14.505  16.417 -12.949 1.00 . B B .  63 LYS HZ2  1 1 
        3  5197 2 2 63 LYS HZ3  H -15.769  16.691 -11.940 1.00 . B B .  63 LYS HZ3  1 1 
        3  5198 2 2 63 LYS N    N -11.486  14.836  -7.391 1.00 . B B .  63 LYS N    1 1 
        3  5199 2 2 63 LYS NZ   N -14.796  16.900 -12.110 1.00 . B B .  63 LYS NZ   1 1 
        3  5200 2 2 63 LYS O    O  -9.091  16.005  -8.131 1.00 . B B .  63 LYS O    1 1 
        3  5201 2 2 64 GLU C    C  -6.354  14.729  -8.343 1.00 . B B .  64 GLU C    1 1 
        3  5202 2 2 64 GLU CA   C  -7.170  14.537  -9.621 1.00 . B B .  64 GLU CA   1 1 
        3  5203 2 2 64 GLU CB   C  -7.134  15.756 -10.541 1.00 . B B .  64 GLU CB   1 1 
        3  5204 2 2 64 GLU CD   C  -7.749  16.672 -12.800 1.00 . B B .  64 GLU CD   1 1 
        3  5205 2 2 64 GLU CG   C  -7.853  15.473 -11.860 1.00 . B B .  64 GLU CG   1 1 
        3  5206 2 2 64 GLU H    H  -8.869  13.300  -9.722 1.00 . B B .  64 GLU H    1 1 
        3  5207 2 2 64 GLU HA   H  -6.723  13.701 -10.161 1.00 . B B .  64 GLU HA   1 1 
        3  5208 2 2 64 GLU HB2  H  -7.596  16.611 -10.047 1.00 . B B .  64 GLU HB2  1 1 
        3  5209 2 2 64 GLU HB3  H  -6.090  15.988 -10.750 1.00 . B B .  64 GLU HB3  1 1 
        3  5210 2 2 64 GLU HG2  H  -7.403  14.600 -12.332 1.00 . B B .  64 GLU HG2  1 1 
        3  5211 2 2 64 GLU HG3  H  -8.904  15.256 -11.666 1.00 . B B .  64 GLU HG3  1 1 
        3  5212 2 2 64 GLU N    N  -8.550  14.187  -9.360 1.00 . B B .  64 GLU N    1 1 
        3  5213 2 2 64 GLU O    O  -5.284  15.334  -8.385 1.00 . B B .  64 GLU O    1 1 
        3  5214 2 2 64 GLU OE1  O  -6.738  16.748 -13.533 1.00 . B B .  64 GLU OE1  1 1 
        3  5215 2 2 64 GLU OE2  O  -8.684  17.506 -12.781 1.00 . B B .  64 GLU OE2  1 1 
        3  5216 2 2 65 SER C    C  -4.937  13.297  -6.025 1.00 . B B .  65 SER C    1 1 
        3  5217 2 2 65 SER CA   C  -6.120  14.252  -5.959 1.00 . B B .  65 SER CA   1 1 
        3  5218 2 2 65 SER CB   C  -7.051  13.831  -4.823 1.00 . B B .  65 SER CB   1 1 
        3  5219 2 2 65 SER H    H  -7.752  13.777  -7.166 1.00 . B B .  65 SER H    1 1 
        3  5220 2 2 65 SER HA   H  -5.770  15.269  -5.783 1.00 . B B .  65 SER HA   1 1 
        3  5221 2 2 65 SER HB2  H  -6.508  13.868  -3.880 1.00 . B B .  65 SER HB2  1 1 
        3  5222 2 2 65 SER HB3  H  -7.903  14.508  -4.767 1.00 . B B .  65 SER HB3  1 1 
        3  5223 2 2 65 SER HG   H  -8.122  12.278  -4.363 1.00 . B B .  65 SER HG   1 1 
        3  5224 2 2 65 SER N    N  -6.847  14.222  -7.206 1.00 . B B .  65 SER N    1 1 
        3  5225 2 2 65 SER O    O  -4.707  12.625  -7.028 1.00 . B B .  65 SER O    1 1 
        3  5226 2 2 65 SER OG   O  -7.493  12.511  -5.052 1.00 . B B .  65 SER OG   1 1 
        3  5227 2 2 66 THR C    C  -3.056  11.700  -3.452 1.00 . B B .  66 THR C    1 1 
        3  5228 2 2 66 THR CA   C  -3.010  12.394  -4.805 1.00 . B B .  66 THR CA   1 1 
        3  5229 2 2 66 THR CB   C  -1.733  13.234  -4.921 1.00 . B B .  66 THR CB   1 1 
        3  5230 2 2 66 THR CG2  C  -0.493  12.360  -4.722 1.00 . B B .  66 THR CG2  1 1 
        3  5231 2 2 66 THR H    H  -4.446  13.827  -4.149 1.00 . B B .  66 THR H    1 1 
        3  5232 2 2 66 THR HA   H  -3.004  11.653  -5.604 1.00 . B B .  66 THR HA   1 1 
        3  5233 2 2 66 THR HB   H  -1.744  14.017  -4.164 1.00 . B B .  66 THR HB   1 1 
        3  5234 2 2 66 THR HG1  H  -2.416  14.404  -6.306 1.00 . B B .  66 THR HG1  1 1 
        3  5235 2 2 66 THR HG21 H  -0.469  11.972  -3.703 1.00 . B B .  66 THR HG21 1 1 
        3  5236 2 2 66 THR HG22 H  -0.509  11.530  -5.428 1.00 . B B .  66 THR HG22 1 1 
        3  5237 2 2 66 THR HG23 H   0.403  12.959  -4.885 1.00 . B B .  66 THR HG23 1 1 
        3  5238 2 2 66 THR N    N  -4.180  13.245  -4.931 1.00 . B B .  66 THR N    1 1 
        3  5239 2 2 66 THR O    O  -3.190  12.361  -2.424 1.00 . B B .  66 THR O    1 1 
        3  5240 2 2 66 THR OG1  O  -1.661  13.819  -6.202 1.00 . B B .  66 THR OG1  1 1 
        3  5241 2 2 67 LEU C    C  -1.601   8.787  -2.210 1.00 . B B .  67 LEU C    1 1 
        3  5242 2 2 67 LEU CA   C  -2.903   9.578  -2.228 1.00 . B B .  67 LEU CA   1 1 
        3  5243 2 2 67 LEU CB   C  -4.095   8.613  -2.117 1.00 . B B .  67 LEU CB   1 1 
        3  5244 2 2 67 LEU CD1  C  -6.508   8.070  -2.423 1.00 . B B .  67 LEU CD1  1 1 
        3  5245 2 2 67 LEU CD2  C  -5.944  10.347  -1.689 1.00 . B B .  67 LEU CD2  1 1 
        3  5246 2 2 67 LEU CG   C  -5.458   9.176  -2.522 1.00 . B B .  67 LEU CG   1 1 
        3  5247 2 2 67 LEU H    H  -2.874   9.892  -4.341 1.00 . B B .  67 LEU H    1 1 
        3  5248 2 2 67 LEU HA   H  -2.919  10.243  -1.364 1.00 . B B .  67 LEU HA   1 1 
        3  5249 2 2 67 LEU HB2  H  -3.889   7.761  -2.765 1.00 . B B .  67 LEU HB2  1 1 
        3  5250 2 2 67 LEU HB3  H  -4.153   8.245  -1.093 1.00 . B B .  67 LEU HB3  1 1 
        3  5251 2 2 67 LEU HD11 H  -6.561   7.703  -1.398 1.00 . B B .  67 LEU HD11 1 1 
        3  5252 2 2 67 LEU HD12 H  -7.485   8.460  -2.711 1.00 . B B .  67 LEU HD12 1 1 
        3  5253 2 2 67 LEU HD13 H  -6.244   7.242  -3.082 1.00 . B B .  67 LEU HD13 1 1 
        3  5254 2 2 67 LEU HD21 H  -6.223   9.992  -0.696 1.00 . B B .  67 LEU HD21 1 1 
        3  5255 2 2 67 LEU HD22 H  -5.160  11.100  -1.628 1.00 . B B .  67 LEU HD22 1 1 
        3  5256 2 2 67 LEU HD23 H  -6.824  10.786  -2.162 1.00 . B B .  67 LEU HD23 1 1 
        3  5257 2 2 67 LEU HG   H  -5.373   9.519  -3.553 1.00 . B B .  67 LEU HG   1 1 
        3  5258 2 2 67 LEU N    N  -2.944  10.371  -3.454 1.00 . B B .  67 LEU N    1 1 
        3  5259 2 2 67 LEU O    O  -0.730   8.992  -3.054 1.00 . B B .  67 LEU O    1 1 
        3  5260 2 2 68 HIS C    C  -0.575   5.636  -0.762 1.00 . B B .  68 HIS C    1 1 
        3  5261 2 2 68 HIS CA   C  -0.250   7.094  -1.082 1.00 . B B .  68 HIS CA   1 1 
        3  5262 2 2 68 HIS CB   C   0.599   7.728   0.021 1.00 . B B .  68 HIS CB   1 1 
        3  5263 2 2 68 HIS CD2  C   1.814   9.645  -1.147 1.00 . B B .  68 HIS CD2  1 1 
        3  5264 2 2 68 HIS CE1  C   0.823  11.359  -0.181 1.00 . B B .  68 HIS CE1  1 1 
        3  5265 2 2 68 HIS CG   C   0.899   9.180  -0.248 1.00 . B B .  68 HIS CG   1 1 
        3  5266 2 2 68 HIS H    H  -2.235   7.737  -0.606 1.00 . B B .  68 HIS H    1 1 
        3  5267 2 2 68 HIS HA   H   0.313   7.125  -2.015 1.00 . B B .  68 HIS HA   1 1 
        3  5268 2 2 68 HIS HB2  H   0.071   7.650   0.971 1.00 . B B .  68 HIS HB2  1 1 
        3  5269 2 2 68 HIS HB3  H   1.540   7.183   0.102 1.00 . B B .  68 HIS HB3  1 1 
        3  5270 2 2 68 HIS HD2  H   2.450   9.046  -1.783 1.00 . B B .  68 HIS HD2  1 1 
        3  5271 2 2 68 HIS HE1  H   0.553  12.373   0.073 1.00 . B B .  68 HIS HE1  1 1 
        3  5272 2 2 68 HIS HE2  H   2.308  11.660  -1.638 1.00 . B B .  68 HIS HE2  1 1 
        3  5273 2 2 68 HIS N    N  -1.467   7.877  -1.246 1.00 . B B .  68 HIS N    1 1 
        3  5274 2 2 68 HIS ND1  N   0.271  10.265   0.370 1.00 . B B .  68 HIS ND1  1 1 
        3  5275 2 2 68 HIS NE2  N   1.753  11.017  -1.091 1.00 . B B .  68 HIS NE2  1 1 
        3  5276 2 2 68 HIS O    O  -1.539   5.353  -0.057 1.00 . B B .  68 HIS O    1 1 
        3  5277 2 2 69 LEU C    C   1.286   2.565  -0.818 1.00 . B B .  69 LEU C    1 1 
        3  5278 2 2 69 LEU CA   C   0.007   3.284  -1.234 1.00 . B B .  69 LEU CA   1 1 
        3  5279 2 2 69 LEU CB   C  -0.476   2.859  -2.632 1.00 . B B .  69 LEU CB   1 1 
        3  5280 2 2 69 LEU CD1  C   0.684   0.625  -3.113 1.00 . B B .  69 LEU CD1  1 1 
        3  5281 2 2 69 LEU CD2  C  -1.512   0.641  -1.930 1.00 . B B .  69 LEU CD2  1 1 
        3  5282 2 2 69 LEU CG   C  -0.646   1.363  -2.955 1.00 . B B .  69 LEU CG   1 1 
        3  5283 2 2 69 LEU H    H   1.061   5.030  -1.784 1.00 . B B .  69 LEU H    1 1 
        3  5284 2 2 69 LEU HA   H  -0.772   3.064  -0.505 1.00 . B B .  69 LEU HA   1 1 
        3  5285 2 2 69 LEU HB2  H  -1.450   3.327  -2.783 1.00 . B B .  69 LEU HB2  1 1 
        3  5286 2 2 69 LEU HB3  H   0.209   3.278  -3.371 1.00 . B B .  69 LEU HB3  1 1 
        3  5287 2 2 69 LEU HD11 H   0.501  -0.357  -3.550 1.00 . B B .  69 LEU HD11 1 1 
        3  5288 2 2 69 LEU HD12 H   1.343   1.191  -3.772 1.00 . B B .  69 LEU HD12 1 1 
        3  5289 2 2 69 LEU HD13 H   1.168   0.484  -2.147 1.00 . B B .  69 LEU HD13 1 1 
        3  5290 2 2 69 LEU HD21 H  -1.683  -0.385  -2.254 1.00 . B B .  69 LEU HD21 1 1 
        3  5291 2 2 69 LEU HD22 H  -1.014   0.630  -0.961 1.00 . B B .  69 LEU HD22 1 1 
        3  5292 2 2 69 LEU HD23 H  -2.469   1.156  -1.840 1.00 . B B .  69 LEU HD23 1 1 
        3  5293 2 2 69 LEU HG   H  -1.152   1.306  -3.918 1.00 . B B .  69 LEU HG   1 1 
        3  5294 2 2 69 LEU N    N   0.239   4.719  -1.286 1.00 . B B .  69 LEU N    1 1 
        3  5295 2 2 69 LEU O    O   2.381   2.911  -1.259 1.00 . B B .  69 LEU O    1 1 
        3  5296 2 2 70 VAL C    C   1.629  -0.742   0.552 1.00 . B B .  70 VAL C    1 1 
        3  5297 2 2 70 VAL CA   C   2.184   0.684   0.521 1.00 . B B .  70 VAL CA   1 1 
        3  5298 2 2 70 VAL CB   C   2.643   1.164   1.905 1.00 . B B .  70 VAL CB   1 1 
        3  5299 2 2 70 VAL CG1  C   3.713   0.258   2.500 1.00 . B B .  70 VAL CG1  1 1 
        3  5300 2 2 70 VAL CG2  C   3.230   2.572   1.802 1.00 . B B .  70 VAL CG2  1 1 
        3  5301 2 2 70 VAL H    H   0.190   1.369   0.388 1.00 . B B .  70 VAL H    1 1 
        3  5302 2 2 70 VAL HA   H   3.032   0.723  -0.162 1.00 . B B .  70 VAL HA   1 1 
        3  5303 2 2 70 VAL HB   H   1.790   1.192   2.585 1.00 . B B .  70 VAL HB   1 1 
        3  5304 2 2 70 VAL HG11 H   4.072   0.702   3.430 1.00 . B B .  70 VAL HG11 1 1 
        3  5305 2 2 70 VAL HG12 H   3.293  -0.720   2.735 1.00 . B B .  70 VAL HG12 1 1 
        3  5306 2 2 70 VAL HG13 H   4.545   0.151   1.805 1.00 . B B .  70 VAL HG13 1 1 
        3  5307 2 2 70 VAL HG21 H   4.054   2.577   1.089 1.00 . B B .  70 VAL HG21 1 1 
        3  5308 2 2 70 VAL HG22 H   2.460   3.276   1.485 1.00 . B B .  70 VAL HG22 1 1 
        3  5309 2 2 70 VAL HG23 H   3.599   2.882   2.780 1.00 . B B .  70 VAL HG23 1 1 
        3  5310 2 2 70 VAL N    N   1.120   1.557   0.042 1.00 . B B .  70 VAL N    1 1 
        3  5311 2 2 70 VAL O    O   0.416  -0.928   0.457 1.00 . B B .  70 VAL O    1 1 
        3  5312 2 2 71 LEU C    C   2.774  -3.983   1.711 1.00 . B B .  71 LEU C    1 1 
        3  5313 2 2 71 LEU CA   C   2.056  -3.141   0.655 1.00 . B B .  71 LEU CA   1 1 
        3  5314 2 2 71 LEU CB   C   2.221  -3.705  -0.764 1.00 . B B .  71 LEU CB   1 1 
        3  5315 2 2 71 LEU CD1  C   4.602  -4.618  -0.693 1.00 . B B .  71 LEU CD1  1 1 
        3  5316 2 2 71 LEU CD2  C   3.580  -3.947  -2.834 1.00 . B B .  71 LEU CD2  1 1 
        3  5317 2 2 71 LEU CG   C   3.644  -3.622  -1.343 1.00 . B B .  71 LEU CG   1 1 
        3  5318 2 2 71 LEU H    H   3.478  -1.567   0.797 1.00 . B B .  71 LEU H    1 1 
        3  5319 2 2 71 LEU HA   H   0.994  -3.167   0.899 1.00 . B B .  71 LEU HA   1 1 
        3  5320 2 2 71 LEU HB2  H   1.895  -4.745  -0.781 1.00 . B B .  71 LEU HB2  1 1 
        3  5321 2 2 71 LEU HB3  H   1.558  -3.140  -1.420 1.00 . B B .  71 LEU HB3  1 1 
        3  5322 2 2 71 LEU HD11 H   4.804  -4.330   0.338 1.00 . B B .  71 LEU HD11 1 1 
        3  5323 2 2 71 LEU HD12 H   4.176  -5.621  -0.724 1.00 . B B .  71 LEU HD12 1 1 
        3  5324 2 2 71 LEU HD13 H   5.547  -4.616  -1.237 1.00 . B B .  71 LEU HD13 1 1 
        3  5325 2 2 71 LEU HD21 H   3.185  -4.953  -2.977 1.00 . B B .  71 LEU HD21 1 1 
        3  5326 2 2 71 LEU HD22 H   2.931  -3.228  -3.334 1.00 . B B .  71 LEU HD22 1 1 
        3  5327 2 2 71 LEU HD23 H   4.580  -3.881  -3.263 1.00 . B B .  71 LEU HD23 1 1 
        3  5328 2 2 71 LEU HG   H   4.035  -2.612  -1.226 1.00 . B B .  71 LEU HG   1 1 
        3  5329 2 2 71 LEU N    N   2.493  -1.755   0.681 1.00 . B B .  71 LEU N    1 1 
        3  5330 2 2 71 LEU O    O   3.705  -3.511   2.365 1.00 . B B .  71 LEU O    1 1 
        3  5331 2 2 72 ARG C    C   3.346  -7.444   2.069 1.00 . B B .  72 ARG C    1 1 
        3  5332 2 2 72 ARG CA   C   2.917  -6.186   2.805 1.00 . B B .  72 ARG CA   1 1 
        3  5333 2 2 72 ARG CB   C   1.915  -6.515   3.916 1.00 . B B .  72 ARG CB   1 1 
        3  5334 2 2 72 ARG CD   C   0.912  -4.245   4.514 1.00 . B B .  72 ARG CD   1 1 
        3  5335 2 2 72 ARG CG   C   1.843  -5.380   4.937 1.00 . B B .  72 ARG CG   1 1 
        3  5336 2 2 72 ARG CZ   C  -1.156  -4.711   5.788 1.00 . B B .  72 ARG CZ   1 1 
        3  5337 2 2 72 ARG H    H   1.548  -5.557   1.324 1.00 . B B .  72 ARG H    1 1 
        3  5338 2 2 72 ARG HA   H   3.807  -5.751   3.259 1.00 . B B .  72 ARG HA   1 1 
        3  5339 2 2 72 ARG HB2  H   0.931  -6.711   3.491 1.00 . B B .  72 ARG HB2  1 1 
        3  5340 2 2 72 ARG HB3  H   2.257  -7.410   4.436 1.00 . B B .  72 ARG HB3  1 1 
        3  5341 2 2 72 ARG HD2  H   1.091  -3.385   5.158 1.00 . B B .  72 ARG HD2  1 1 
        3  5342 2 2 72 ARG HD3  H   1.124  -3.947   3.486 1.00 . B B .  72 ARG HD3  1 1 
        3  5343 2 2 72 ARG HE   H  -0.986  -4.859   3.771 1.00 . B B .  72 ARG HE   1 1 
        3  5344 2 2 72 ARG HG2  H   1.497  -5.790   5.886 1.00 . B B .  72 ARG HG2  1 1 
        3  5345 2 2 72 ARG HG3  H   2.850  -4.985   5.074 1.00 . B B .  72 ARG HG3  1 1 
        3  5346 2 2 72 ARG HH11 H   0.423  -4.131   6.935 1.00 . B B .  72 ARG HH11 1 1 
        3  5347 2 2 72 ARG HH12 H  -1.053  -4.470   7.805 1.00 . B B .  72 ARG HH12 1 1 
        3  5348 2 2 72 ARG HH21 H  -2.907  -5.319   4.949 1.00 . B B .  72 ARG HH21 1 1 
        3  5349 2 2 72 ARG HH22 H  -2.932  -5.132   6.684 1.00 . B B .  72 ARG HH22 1 1 
        3  5350 2 2 72 ARG N    N   2.335  -5.235   1.871 1.00 . B B .  72 ARG N    1 1 
        3  5351 2 2 72 ARG NE   N  -0.497  -4.637   4.628 1.00 . B B .  72 ARG NE   1 1 
        3  5352 2 2 72 ARG NH1  N  -0.547  -4.413   6.933 1.00 . B B .  72 ARG NH1  1 1 
        3  5353 2 2 72 ARG NH2  N  -2.432  -5.083   5.808 1.00 . B B .  72 ARG NH2  1 1 
        3  5354 2 2 72 ARG O    O   3.010  -7.635   0.901 1.00 . B B .  72 ARG O    1 1 
        3  5355 2 2 73 LEU C    C   4.165 -10.772   2.664 1.00 . B B .  73 LEU C    1 1 
        3  5356 2 2 73 LEU CA   C   4.759  -9.453   2.183 1.00 . B B .  73 LEU CA   1 1 
        3  5357 2 2 73 LEU CB   C   6.231  -9.335   2.570 1.00 . B B .  73 LEU CB   1 1 
        3  5358 2 2 73 LEU CD1  C   6.811  -7.736   0.731 1.00 . B B .  73 LEU CD1  1 1 
        3  5359 2 2 73 LEU CD2  C   8.583  -9.095   1.850 1.00 . B B .  73 LEU CD2  1 1 
        3  5360 2 2 73 LEU CG   C   7.135  -9.089   1.365 1.00 . B B .  73 LEU CG   1 1 
        3  5361 2 2 73 LEU H    H   4.252  -8.158   3.751 1.00 . B B .  73 LEU H    1 1 
        3  5362 2 2 73 LEU HA   H   4.620  -9.422   1.103 1.00 . B B .  73 LEU HA   1 1 
        3  5363 2 2 73 LEU HB2  H   6.357  -8.512   3.274 1.00 . B B .  73 LEU HB2  1 1 
        3  5364 2 2 73 LEU HB3  H   6.522 -10.247   3.093 1.00 . B B .  73 LEU HB3  1 1 
        3  5365 2 2 73 LEU HD11 H   6.905  -6.947   1.477 1.00 . B B .  73 LEU HD11 1 1 
        3  5366 2 2 73 LEU HD12 H   7.504  -7.546  -0.089 1.00 . B B .  73 LEU HD12 1 1 
        3  5367 2 2 73 LEU HD13 H   5.792  -7.738   0.345 1.00 . B B .  73 LEU HD13 1 1 
        3  5368 2 2 73 LEU HD21 H   9.260  -8.924   1.013 1.00 . B B .  73 LEU HD21 1 1 
        3  5369 2 2 73 LEU HD22 H   8.727  -8.317   2.600 1.00 . B B .  73 LEU HD22 1 1 
        3  5370 2 2 73 LEU HD23 H   8.811 -10.063   2.299 1.00 . B B .  73 LEU HD23 1 1 
        3  5371 2 2 73 LEU HG   H   6.997  -9.881   0.629 1.00 . B B .  73 LEU HG   1 1 
        3  5372 2 2 73 LEU N    N   4.091  -8.307   2.765 1.00 . B B .  73 LEU N    1 1 
        3  5373 2 2 73 LEU O    O   4.765 -11.830   2.471 1.00 . B B .  73 LEU O    1 1 
        3  5374 2 2 74 ARG C    C   3.013 -12.424   5.092 1.00 . B B .  74 ARG C    1 1 
        3  5375 2 2 74 ARG CA   C   2.261 -11.778   3.933 1.00 . B B .  74 ARG CA   1 1 
        3  5376 2 2 74 ARG CB   C   1.916 -12.821   2.872 1.00 . B B .  74 ARG CB   1 1 
        3  5377 2 2 74 ARG CD   C  -0.277 -13.427   3.965 1.00 . B B .  74 ARG CD   1 1 
        3  5378 2 2 74 ARG CG   C   1.014 -13.956   3.358 1.00 . B B .  74 ARG CG   1 1 
        3  5379 2 2 74 ARG CZ   C  -2.260 -12.135   3.245 1.00 . B B .  74 ARG CZ   1 1 
        3  5380 2 2 74 ARG H    H   2.589  -9.755   3.297 1.00 . B B .  74 ARG H    1 1 
        3  5381 2 2 74 ARG HA   H   1.337 -11.359   4.331 1.00 . B B .  74 ARG HA   1 1 
        3  5382 2 2 74 ARG HB2  H   1.456 -12.286   2.042 1.00 . B B .  74 ARG HB2  1 1 
        3  5383 2 2 74 ARG HB3  H   2.837 -13.282   2.517 1.00 . B B .  74 ARG HB3  1 1 
        3  5384 2 2 74 ARG HD2  H  -0.843 -14.263   4.378 1.00 . B B .  74 ARG HD2  1 1 
        3  5385 2 2 74 ARG HD3  H  -0.018 -12.740   4.770 1.00 . B B .  74 ARG HD3  1 1 
        3  5386 2 2 74 ARG HE   H  -0.770 -12.728   2.011 1.00 . B B .  74 ARG HE   1 1 
        3  5387 2 2 74 ARG HG2  H   0.778 -14.613   2.521 1.00 . B B .  74 ARG HG2  1 1 
        3  5388 2 2 74 ARG HG3  H   1.546 -14.534   4.114 1.00 . B B .  74 ARG HG3  1 1 
        3  5389 2 2 74 ARG HH11 H  -2.236 -12.569   5.235 1.00 . B B .  74 ARG HH11 1 1 
        3  5390 2 2 74 ARG HH12 H  -3.611 -11.637   4.660 1.00 . B B .  74 ARG HH12 1 1 
        3  5391 2 2 74 ARG HH21 H  -2.602 -11.539   1.333 1.00 . B B .  74 ARG HH21 1 1 
        3  5392 2 2 74 ARG HH22 H  -3.831 -11.101   2.513 1.00 . B B .  74 ARG HH22 1 1 
        3  5393 2 2 74 ARG N    N   2.992 -10.681   3.289 1.00 . B B .  74 ARG N    1 1 
        3  5394 2 2 74 ARG NE   N  -1.100 -12.739   2.966 1.00 . B B .  74 ARG NE   1 1 
        3  5395 2 2 74 ARG NH1  N  -2.739 -12.115   4.485 1.00 . B B .  74 ARG NH1  1 1 
        3  5396 2 2 74 ARG NH2  N  -2.952 -11.543   2.281 1.00 . B B .  74 ARG NH2  1 1 
        3  5397 2 2 74 ARG O    O   2.394 -12.953   6.014 1.00 . B B .  74 ARG O    1 1 
        3  5398 2 2 75 GLY C    C   5.896 -11.688   6.774 1.00 . B B .  75 GLY C    1 1 
        3  5399 2 2 75 GLY CA   C   5.206 -12.869   6.102 1.00 . B B .  75 GLY CA   1 1 
        3  5400 2 2 75 GLY H    H   4.786 -11.980   4.234 1.00 . B B .  75 GLY H    1 1 
        3  5401 2 2 75 GLY HA2  H   4.617 -13.422   6.834 1.00 . B B .  75 GLY HA2  1 1 
        3  5402 2 2 75 GLY HA3  H   5.957 -13.521   5.657 1.00 . B B .  75 GLY HA3  1 1 
        3  5403 2 2 75 GLY N    N   4.341 -12.379   5.048 1.00 . B B .  75 GLY N    1 1 
        3  5404 2 2 75 GLY O    O   6.773 -11.869   7.617 1.00 . B B .  75 GLY O    1 1 
        3  5405 2 2 76 GLY C    C   5.223  -8.036   6.469 1.00 . B B .  76 GLY C    1 1 
        3  5406 2 2 76 GLY CA   C   6.037  -9.238   6.925 1.00 . B B .  76 GLY CA   1 1 
        3  5407 2 2 76 GLY H    H   4.760 -10.403   5.692 1.00 . B B .  76 GLY H    1 1 
        3  5408 2 2 76 GLY HA2  H   6.025  -9.283   8.015 1.00 . B B .  76 GLY HA2  1 1 
        3  5409 2 2 76 GLY HA3  H   7.066  -9.120   6.584 1.00 . B B .  76 GLY HA3  1 1 
        3  5410 2 2 76 GLY N    N   5.488 -10.473   6.388 1.00 . B B .  76 GLY N    1 1 
        3  5411 2 2 76 GLY O    O   5.421  -6.956   7.064 1.00 . B B .  76 GLY O    1 1 
        3  5412 2 2 76 GLY OXT  O   4.414  -8.212   5.530 1.00 . B B .  76 GLY OXT  1 1 
        4  5413 1 1  7 LEU C    C  17.649   5.216   8.652 1.00 . A A . 491 LEU C    1 1 
        4  5414 1 1  7 LEU CA   C  17.372   5.356  10.151 1.00 . A A . 491 LEU CA   1 1 
        4  5415 1 1  7 LEU CB   C  16.674   4.110  10.720 1.00 . A A . 491 LEU CB   1 1 
        4  5416 1 1  7 LEU CD1  C  14.311   4.548   9.981 1.00 . A A . 491 LEU CD1  1 1 
        4  5417 1 1  7 LEU CD2  C  14.790   3.025  11.888 1.00 . A A . 491 LEU CD2  1 1 
        4  5418 1 1  7 LEU CG   C  15.227   4.298  11.177 1.00 . A A . 491 LEU CG   1 1 
        4  5419 1 1  7 LEU H    H  15.832   6.476  11.058 1.00 . A A . 491 LEU H    1 1 
        4  5420 1 1  7 LEU HA   H  18.314   5.448  10.692 1.00 . A A . 491 LEU HA   1 1 
        4  5421 1 1  7 LEU HB2  H  16.696   3.309   9.981 1.00 . A A . 491 LEU HB2  1 1 
        4  5422 1 1  7 LEU HB3  H  17.254   3.764  11.576 1.00 . A A . 491 LEU HB3  1 1 
        4  5423 1 1  7 LEU HD11 H  14.608   5.468   9.475 1.00 . A A . 491 LEU HD11 1 1 
        4  5424 1 1  7 LEU HD12 H  14.379   3.713   9.285 1.00 . A A . 491 LEU HD12 1 1 
        4  5425 1 1  7 LEU HD13 H  13.283   4.652  10.328 1.00 . A A . 491 LEU HD13 1 1 
        4  5426 1 1  7 LEU HD21 H  13.751   3.108  12.204 1.00 . A A . 491 LEU HD21 1 1 
        4  5427 1 1  7 LEU HD22 H  14.905   2.176  11.214 1.00 . A A . 491 LEU HD22 1 1 
        4  5428 1 1  7 LEU HD23 H  15.418   2.869  12.766 1.00 . A A . 491 LEU HD23 1 1 
        4  5429 1 1  7 LEU HG   H  15.145   5.121  11.889 1.00 . A A . 491 LEU HG   1 1 
        4  5430 1 1  7 LEU N    N  16.631   6.565  10.449 1.00 . A A . 491 LEU N    1 1 
        4  5431 1 1  7 LEU O    O  16.738   5.326   7.833 1.00 . A A . 491 LEU O    1 1 
        4  5432 1 1  8 PRO C    C  19.006   3.332   6.513 1.00 . A A . 492 PRO C    1 1 
        4  5433 1 1  8 PRO CA   C  19.382   4.739   6.950 1.00 . A A . 492 PRO CA   1 1 
        4  5434 1 1  8 PRO CB   C  20.898   4.954   7.024 1.00 . A A . 492 PRO CB   1 1 
        4  5435 1 1  8 PRO CD   C  20.012   4.894   9.248 1.00 . A A . 492 PRO CD   1 1 
        4  5436 1 1  8 PRO CG   C  21.245   4.503   8.440 1.00 . A A . 492 PRO CG   1 1 
        4  5437 1 1  8 PRO HA   H  18.959   5.435   6.225 1.00 . A A . 492 PRO HA   1 1 
        4  5438 1 1  8 PRO HB2  H  21.449   4.382   6.277 1.00 . A A . 492 PRO HB2  1 1 
        4  5439 1 1  8 PRO HB3  H  21.116   6.017   6.923 1.00 . A A . 492 PRO HB3  1 1 
        4  5440 1 1  8 PRO HD2  H  19.811   4.135  10.005 1.00 . A A . 492 PRO HD2  1 1 
        4  5441 1 1  8 PRO HD3  H  20.132   5.870   9.718 1.00 . A A . 492 PRO HD3  1 1 
        4  5442 1 1  8 PRO HG2  H  21.360   3.419   8.456 1.00 . A A . 492 PRO HG2  1 1 
        4  5443 1 1  8 PRO HG3  H  22.144   4.996   8.812 1.00 . A A . 492 PRO HG3  1 1 
        4  5444 1 1  8 PRO N    N  18.916   4.970   8.301 1.00 . A A . 492 PRO N    1 1 
        4  5445 1 1  8 PRO O    O  18.160   2.679   7.120 1.00 . A A . 492 PRO O    1 1 
        4  5446 1 1  9 LEU C    C  20.072   0.452   5.811 1.00 . A A . 493 LEU C    1 1 
        4  5447 1 1  9 LEU CA   C  19.510   1.536   4.894 1.00 . A A . 493 LEU CA   1 1 
        4  5448 1 1  9 LEU CB   C  20.195   1.579   3.530 1.00 . A A . 493 LEU CB   1 1 
        4  5449 1 1  9 LEU CD1  C  19.973   1.215   1.075 1.00 . A A . 493 LEU CD1  1 1 
        4  5450 1 1  9 LEU CD2  C  19.257  -0.592   2.631 1.00 . A A . 493 LEU CD2  1 1 
        4  5451 1 1  9 LEU CG   C  19.355   0.919   2.439 1.00 . A A . 493 LEU CG   1 1 
        4  5452 1 1  9 LEU H    H  20.297   3.476   4.965 1.00 . A A . 493 LEU H    1 1 
        4  5453 1 1  9 LEU HA   H  18.442   1.337   4.818 1.00 . A A . 493 LEU HA   1 1 
        4  5454 1 1  9 LEU HB2  H  20.344   2.623   3.255 1.00 . A A . 493 LEU HB2  1 1 
        4  5455 1 1  9 LEU HB3  H  21.188   1.135   3.606 1.00 . A A . 493 LEU HB3  1 1 
        4  5456 1 1  9 LEU HD11 H  19.353   0.770   0.296 1.00 . A A . 493 LEU HD11 1 1 
        4  5457 1 1  9 LEU HD12 H  20.025   2.292   0.923 1.00 . A A . 493 LEU HD12 1 1 
        4  5458 1 1  9 LEU HD13 H  20.977   0.796   1.027 1.00 . A A . 493 LEU HD13 1 1 
        4  5459 1 1  9 LEU HD21 H  18.769  -0.819   3.579 1.00 . A A . 493 LEU HD21 1 1 
        4  5460 1 1  9 LEU HD22 H  18.673  -1.025   1.819 1.00 . A A . 493 LEU HD22 1 1 
        4  5461 1 1  9 LEU HD23 H  20.258  -1.025   2.627 1.00 . A A . 493 LEU HD23 1 1 
        4  5462 1 1  9 LEU HG   H  18.362   1.367   2.488 1.00 . A A . 493 LEU HG   1 1 
        4  5463 1 1  9 LEU N    N  19.649   2.868   5.446 1.00 . A A . 493 LEU N    1 1 
        4  5464 1 1  9 LEU O    O  20.566  -0.577   5.357 1.00 . A A . 493 LEU O    1 1 
        4  5465 1 1 10 GLN C    C  19.632  -1.431   8.311 1.00 . A A . 494 GLN C    1 1 
        4  5466 1 1 10 GLN CA   C  20.511  -0.201   8.116 1.00 . A A . 494 GLN CA   1 1 
        4  5467 1 1 10 GLN CB   C  20.690   0.581   9.409 1.00 . A A . 494 GLN CB   1 1 
        4  5468 1 1 10 GLN CD   C  18.487   0.310  10.680 1.00 . A A . 494 GLN CD   1 1 
        4  5469 1 1 10 GLN CG   C  19.432   1.253   9.956 1.00 . A A . 494 GLN CG   1 1 
        4  5470 1 1 10 GLN H    H  19.541   1.550   7.422 1.00 . A A . 494 GLN H    1 1 
        4  5471 1 1 10 GLN HA   H  21.497  -0.514   7.775 1.00 . A A . 494 GLN HA   1 1 
        4  5472 1 1 10 GLN HB2  H  21.119  -0.087  10.156 1.00 . A A . 494 GLN HB2  1 1 
        4  5473 1 1 10 GLN HB3  H  21.390   1.384   9.183 1.00 . A A . 494 GLN HB3  1 1 
        4  5474 1 1 10 GLN HE21 H  16.892   1.398  10.050 1.00 . A A . 494 GLN HE21 1 1 
        4  5475 1 1 10 GLN HE22 H  16.517   0.026  11.071 1.00 . A A . 494 GLN HE22 1 1 
        4  5476 1 1 10 GLN HG2  H  19.736   2.032  10.657 1.00 . A A . 494 GLN HG2  1 1 
        4  5477 1 1 10 GLN HG3  H  18.903   1.726   9.129 1.00 . A A . 494 GLN HG3  1 1 
        4  5478 1 1 10 GLN N    N  19.988   0.699   7.113 1.00 . A A . 494 GLN N    1 1 
        4  5479 1 1 10 GLN NE2  N  17.194   0.600  10.589 1.00 . A A . 494 GLN NE2  1 1 
        4  5480 1 1 10 GLN O    O  20.123  -2.483   8.724 1.00 . A A . 494 GLN O    1 1 
        4  5481 1 1 10 GLN OE1  O  18.906  -0.660  11.308 1.00 . A A . 494 GLN OE1  1 1 
        4  5482 1 1 11 ALA C    C  16.377  -2.359   6.920 1.00 . A A . 495 ALA C    1 1 
        4  5483 1 1 11 ALA CA   C  17.436  -2.450   8.021 1.00 . A A . 495 ALA CA   1 1 
        4  5484 1 1 11 ALA CB   C  16.789  -2.599   9.397 1.00 . A A . 495 ALA CB   1 1 
        4  5485 1 1 11 ALA H    H  17.981  -0.382   7.792 1.00 . A A . 495 ALA H    1 1 
        4  5486 1 1 11 ALA HA   H  18.026  -3.344   7.818 1.00 . A A . 495 ALA HA   1 1 
        4  5487 1 1 11 ALA HB1  H  17.567  -2.710  10.152 1.00 . A A . 495 ALA HB1  1 1 
        4  5488 1 1 11 ALA HB2  H  16.188  -1.718   9.621 1.00 . A A . 495 ALA HB2  1 1 
        4  5489 1 1 11 ALA HB3  H  16.154  -3.485   9.407 1.00 . A A . 495 ALA HB3  1 1 
        4  5490 1 1 11 ALA N    N  18.339  -1.299   8.014 1.00 . A A . 495 ALA N    1 1 
        4  5491 1 1 11 ALA O    O  15.477  -3.196   6.855 1.00 . A A . 495 ALA O    1 1 
        4  5492 1 1 12 LEU C    C  15.808  -2.295   3.890 1.00 . A A . 496 LEU C    1 1 
        4  5493 1 1 12 LEU CA   C  15.551  -1.204   4.938 1.00 . A A . 496 LEU CA   1 1 
        4  5494 1 1 12 LEU CB   C  15.756   0.182   4.326 1.00 . A A . 496 LEU CB   1 1 
        4  5495 1 1 12 LEU CD1  C  15.695   2.651   4.639 1.00 . A A . 496 LEU CD1  1 1 
        4  5496 1 1 12 LEU CD2  C  13.846   1.285   5.545 1.00 . A A . 496 LEU CD2  1 1 
        4  5497 1 1 12 LEU CG   C  15.348   1.310   5.277 1.00 . A A . 496 LEU CG   1 1 
        4  5498 1 1 12 LEU H    H  17.201  -0.662   6.137 1.00 . A A . 496 LEU H    1 1 
        4  5499 1 1 12 LEU HA   H  14.531  -1.299   5.310 1.00 . A A . 496 LEU HA   1 1 
        4  5500 1 1 12 LEU HB2  H  16.806   0.299   4.057 1.00 . A A . 496 LEU HB2  1 1 
        4  5501 1 1 12 LEU HB3  H  15.159   0.257   3.417 1.00 . A A . 496 LEU HB3  1 1 
        4  5502 1 1 12 LEU HD11 H  15.148   2.762   3.702 1.00 . A A . 496 LEU HD11 1 1 
        4  5503 1 1 12 LEU HD12 H  15.424   3.457   5.320 1.00 . A A . 496 LEU HD12 1 1 
        4  5504 1 1 12 LEU HD13 H  16.768   2.690   4.447 1.00 . A A . 496 LEU HD13 1 1 
        4  5505 1 1 12 LEU HD21 H  13.587   2.107   6.213 1.00 . A A . 496 LEU HD21 1 1 
        4  5506 1 1 12 LEU HD22 H  13.302   1.402   4.607 1.00 . A A . 496 LEU HD22 1 1 
        4  5507 1 1 12 LEU HD23 H  13.562   0.346   6.017 1.00 . A A . 496 LEU HD23 1 1 
        4  5508 1 1 12 LEU HG   H  15.891   1.212   6.218 1.00 . A A . 496 LEU HG   1 1 
        4  5509 1 1 12 LEU N    N  16.469  -1.352   6.048 1.00 . A A . 496 LEU N    1 1 
        4  5510 1 1 12 LEU O    O  16.905  -2.854   3.836 1.00 . A A . 496 LEU O    1 1 
        4  5511 1 1 13 PRO C    C  16.066  -3.240   1.020 1.00 . A A . 497 PRO C    1 1 
        4  5512 1 1 13 PRO CA   C  14.923  -3.574   1.977 1.00 . A A . 497 PRO CA   1 1 
        4  5513 1 1 13 PRO CB   C  13.581  -3.527   1.241 1.00 . A A . 497 PRO CB   1 1 
        4  5514 1 1 13 PRO CD   C  13.471  -2.040   3.093 1.00 . A A . 497 PRO CD   1 1 
        4  5515 1 1 13 PRO CG   C  12.607  -3.014   2.298 1.00 . A A . 497 PRO CG   1 1 
        4  5516 1 1 13 PRO HA   H  15.070  -4.565   2.405 1.00 . A A . 497 PRO HA   1 1 
        4  5517 1 1 13 PRO HB2  H  13.638  -2.805   0.426 1.00 . A A . 497 PRO HB2  1 1 
        4  5518 1 1 13 PRO HB3  H  13.282  -4.507   0.866 1.00 . A A . 497 PRO HB3  1 1 
        4  5519 1 1 13 PRO HD2  H  13.470  -1.064   2.609 1.00 . A A . 497 PRO HD2  1 1 
        4  5520 1 1 13 PRO HD3  H  13.104  -1.957   4.116 1.00 . A A . 497 PRO HD3  1 1 
        4  5521 1 1 13 PRO HG2  H  11.739  -2.524   1.856 1.00 . A A . 497 PRO HG2  1 1 
        4  5522 1 1 13 PRO HG3  H  12.304  -3.840   2.942 1.00 . A A . 497 PRO HG3  1 1 
        4  5523 1 1 13 PRO N    N  14.808  -2.604   3.054 1.00 . A A . 497 PRO N    1 1 
        4  5524 1 1 13 PRO O    O  16.461  -2.082   0.893 1.00 . A A . 497 PRO O    1 1 
        4  5525 1 1 14 GLU C    C  17.038  -3.610  -1.971 1.00 . A A . 498 GLU C    1 1 
        4  5526 1 1 14 GLU CA   C  17.647  -4.083  -0.654 1.00 . A A . 498 GLU CA   1 1 
        4  5527 1 1 14 GLU CB   C  18.449  -5.372  -0.802 1.00 . A A . 498 GLU CB   1 1 
        4  5528 1 1 14 GLU CD   C  20.671  -6.297  -1.554 1.00 . A A . 498 GLU CD   1 1 
        4  5529 1 1 14 GLU CG   C  19.731  -5.095  -1.588 1.00 . A A . 498 GLU CG   1 1 
        4  5530 1 1 14 GLU H    H  16.261  -5.195   0.511 1.00 . A A . 498 GLU H    1 1 
        4  5531 1 1 14 GLU HA   H  18.310  -3.288  -0.316 1.00 . A A . 498 GLU HA   1 1 
        4  5532 1 1 14 GLU HB2  H  18.713  -5.730   0.194 1.00 . A A . 498 GLU HB2  1 1 
        4  5533 1 1 14 GLU HB3  H  17.848  -6.124  -1.313 1.00 . A A . 498 GLU HB3  1 1 
        4  5534 1 1 14 GLU HG2  H  19.491  -4.854  -2.623 1.00 . A A . 498 GLU HG2  1 1 
        4  5535 1 1 14 GLU HG3  H  20.216  -4.223  -1.149 1.00 . A A . 498 GLU HG3  1 1 
        4  5536 1 1 14 GLU N    N  16.598  -4.258   0.342 1.00 . A A . 498 GLU N    1 1 
        4  5537 1 1 14 GLU O    O  17.171  -4.242  -3.018 1.00 . A A . 498 GLU O    1 1 
        4  5538 1 1 14 GLU OE1  O  20.508  -7.188  -2.422 1.00 . A A . 498 GLU OE1  1 1 
        4  5539 1 1 14 GLU OE2  O  21.547  -6.318  -0.660 1.00 . A A . 498 GLU OE2  1 1 
        4  5540 1 1 15 GLY C    C  14.778  -0.711  -2.594 1.00 . A A . 499 GLY C    1 1 
        4  5541 1 1 15 GLY CA   C  15.628  -1.908  -3.006 1.00 . A A . 499 GLY CA   1 1 
        4  5542 1 1 15 GLY H    H  16.348  -2.005  -0.993 1.00 . A A . 499 GLY H    1 1 
        4  5543 1 1 15 GLY HA2  H  16.342  -1.586  -3.766 1.00 . A A . 499 GLY HA2  1 1 
        4  5544 1 1 15 GLY HA3  H  14.989  -2.692  -3.413 1.00 . A A . 499 GLY HA3  1 1 
        4  5545 1 1 15 GLY N    N  16.356  -2.472  -1.887 1.00 . A A . 499 GLY N    1 1 
        4  5546 1 1 15 GLY O    O  13.750  -0.448  -3.212 1.00 . A A . 499 GLY O    1 1 
        4  5547 1 1 16 VAL C    C  15.438   2.230  -0.567 1.00 . A A . 500 VAL C    1 1 
        4  5548 1 1 16 VAL CA   C  14.454   1.150  -1.016 1.00 . A A . 500 VAL CA   1 1 
        4  5549 1 1 16 VAL CB   C  13.573   0.678   0.151 1.00 . A A . 500 VAL CB   1 1 
        4  5550 1 1 16 VAL CG1  C  12.844   1.820   0.864 1.00 . A A . 500 VAL CG1  1 1 
        4  5551 1 1 16 VAL CG2  C  12.493  -0.276  -0.362 1.00 . A A . 500 VAL CG2  1 1 
        4  5552 1 1 16 VAL H    H  16.065  -0.227  -1.096 1.00 . A A . 500 VAL H    1 1 
        4  5553 1 1 16 VAL HA   H  13.816   1.566  -1.796 1.00 . A A . 500 VAL HA   1 1 
        4  5554 1 1 16 VAL HB   H  14.194   0.154   0.878 1.00 . A A . 500 VAL HB   1 1 
        4  5555 1 1 16 VAL HG11 H  12.291   2.418   0.140 1.00 . A A . 500 VAL HG11 1 1 
        4  5556 1 1 16 VAL HG12 H  12.155   1.404   1.598 1.00 . A A . 500 VAL HG12 1 1 
        4  5557 1 1 16 VAL HG13 H  13.564   2.449   1.389 1.00 . A A . 500 VAL HG13 1 1 
        4  5558 1 1 16 VAL HG21 H  11.882   0.222  -1.114 1.00 . A A . 500 VAL HG21 1 1 
        4  5559 1 1 16 VAL HG22 H  12.951  -1.162  -0.803 1.00 . A A . 500 VAL HG22 1 1 
        4  5560 1 1 16 VAL HG23 H  11.855  -0.583   0.467 1.00 . A A . 500 VAL HG23 1 1 
        4  5561 1 1 16 VAL N    N  15.195   0.013  -1.550 1.00 . A A . 500 VAL N    1 1 
        4  5562 1 1 16 VAL O    O  16.625   1.962  -0.393 1.00 . A A . 500 VAL O    1 1 
        4  5563 1 1 17 ASP C    C  14.931   5.314   1.148 1.00 . A A . 501 ASP C    1 1 
        4  5564 1 1 17 ASP CA   C  15.721   4.589   0.077 1.00 . A A . 501 ASP CA   1 1 
        4  5565 1 1 17 ASP CB   C  16.000   5.515  -1.108 1.00 . A A . 501 ASP CB   1 1 
        4  5566 1 1 17 ASP CG   C  17.098   6.519  -0.775 1.00 . A A . 501 ASP CG   1 1 
        4  5567 1 1 17 ASP H    H  13.955   3.611  -0.548 1.00 . A A . 501 ASP H    1 1 
        4  5568 1 1 17 ASP HA   H  16.665   4.269   0.519 1.00 . A A . 501 ASP HA   1 1 
        4  5569 1 1 17 ASP HB2  H  16.309   4.914  -1.964 1.00 . A A . 501 ASP HB2  1 1 
        4  5570 1 1 17 ASP HB3  H  15.086   6.046  -1.375 1.00 . A A . 501 ASP HB3  1 1 
        4  5571 1 1 17 ASP N    N  14.938   3.451  -0.379 1.00 . A A . 501 ASP N    1 1 
        4  5572 1 1 17 ASP O    O  13.707   5.408   1.086 1.00 . A A . 501 ASP O    1 1 
        4  5573 1 1 17 ASP OD1  O  16.804   7.458  -0.004 1.00 . A A . 501 ASP OD1  1 1 
        4  5574 1 1 17 ASP OD2  O  18.225   6.338  -1.290 1.00 . A A . 501 ASP OD2  1 1 
        4  5575 1 1 18 GLN C    C  14.353   7.788   2.826 1.00 . A A . 502 GLN C    1 1 
        4  5576 1 1 18 GLN CA   C  15.053   6.505   3.272 1.00 . A A . 502 GLN CA   1 1 
        4  5577 1 1 18 GLN CB   C  16.126   6.779   4.329 1.00 . A A . 502 GLN CB   1 1 
        4  5578 1 1 18 GLN CD   C  18.432   5.915   3.608 1.00 . A A . 502 GLN CD   1 1 
        4  5579 1 1 18 GLN CG   C  17.484   7.110   3.695 1.00 . A A . 502 GLN CG   1 1 
        4  5580 1 1 18 GLN H    H  16.657   5.753   2.101 1.00 . A A . 502 GLN H    1 1 
        4  5581 1 1 18 GLN HA   H  14.299   5.853   3.713 1.00 . A A . 502 GLN HA   1 1 
        4  5582 1 1 18 GLN HB2  H  15.803   7.618   4.946 1.00 . A A . 502 GLN HB2  1 1 
        4  5583 1 1 18 GLN HB3  H  16.234   5.905   4.971 1.00 . A A . 502 GLN HB3  1 1 
        4  5584 1 1 18 GLN HE21 H  16.915   4.569   3.415 1.00 . A A . 502 GLN HE21 1 1 
        4  5585 1 1 18 GLN HE22 H  18.532   3.906   3.351 1.00 . A A . 502 GLN HE22 1 1 
        4  5586 1 1 18 GLN HG2  H  17.342   7.541   2.704 1.00 . A A . 502 GLN HG2  1 1 
        4  5587 1 1 18 GLN HG3  H  17.957   7.866   4.322 1.00 . A A . 502 GLN HG3  1 1 
        4  5588 1 1 18 GLN N    N  15.651   5.830   2.139 1.00 . A A . 502 GLN N    1 1 
        4  5589 1 1 18 GLN NE2  N  17.916   4.701   3.441 1.00 . A A . 502 GLN NE2  1 1 
        4  5590 1 1 18 GLN O    O  13.350   8.181   3.414 1.00 . A A . 502 GLN O    1 1 
        4  5591 1 1 18 GLN OE1  O  19.642   6.082   3.690 1.00 . A A . 502 GLN OE1  1 1 
        4  5592 1 1 19 GLU C    C  13.002   9.284   0.410 1.00 . A A . 503 GLU C    1 1 
        4  5593 1 1 19 GLU CA   C  14.206   9.659   1.274 1.00 . A A . 503 GLU CA   1 1 
        4  5594 1 1 19 GLU CB   C  15.211  10.509   0.502 1.00 . A A . 503 GLU CB   1 1 
        4  5595 1 1 19 GLU CD   C  17.200  12.016   0.881 1.00 . A A . 503 GLU CD   1 1 
        4  5596 1 1 19 GLU CG   C  16.100  11.189   1.540 1.00 . A A . 503 GLU CG   1 1 
        4  5597 1 1 19 GLU H    H  15.699   8.138   1.333 1.00 . A A . 503 GLU H    1 1 
        4  5598 1 1 19 GLU HA   H  13.841  10.229   2.128 1.00 . A A . 503 GLU HA   1 1 
        4  5599 1 1 19 GLU HB2  H  15.808   9.885  -0.163 1.00 . A A . 503 GLU HB2  1 1 
        4  5600 1 1 19 GLU HB3  H  14.691  11.270  -0.079 1.00 . A A . 503 GLU HB3  1 1 
        4  5601 1 1 19 GLU HG2  H  15.466  11.828   2.153 1.00 . A A . 503 GLU HG2  1 1 
        4  5602 1 1 19 GLU HG3  H  16.528  10.428   2.192 1.00 . A A . 503 GLU HG3  1 1 
        4  5603 1 1 19 GLU N    N  14.855   8.459   1.788 1.00 . A A . 503 GLU N    1 1 
        4  5604 1 1 19 GLU O    O  12.419  10.130  -0.264 1.00 . A A . 503 GLU O    1 1 
        4  5605 1 1 19 GLU OE1  O  16.859  13.067   0.293 1.00 . A A . 503 GLU OE1  1 1 
        4  5606 1 1 19 GLU OE2  O  18.375  11.594   0.970 1.00 . A A . 503 GLU OE2  1 1 
        4  5607 1 1 20 VAL C    C  10.660   6.619   0.832 1.00 . A A . 504 VAL C    1 1 
        4  5608 1 1 20 VAL CA   C  11.438   7.465  -0.186 1.00 . A A . 504 VAL CA   1 1 
        4  5609 1 1 20 VAL CB   C  11.851   6.664  -1.437 1.00 . A A . 504 VAL CB   1 1 
        4  5610 1 1 20 VAL CG1  C  10.679   5.983  -2.144 1.00 . A A . 504 VAL CG1  1 1 
        4  5611 1 1 20 VAL CG2  C  12.516   7.597  -2.449 1.00 . A A . 504 VAL CG2  1 1 
        4  5612 1 1 20 VAL H    H  13.246   7.352   0.925 1.00 . A A . 504 VAL H    1 1 
        4  5613 1 1 20 VAL HA   H  10.799   8.300  -0.473 1.00 . A A . 504 VAL HA   1 1 
        4  5614 1 1 20 VAL HB   H  12.570   5.898  -1.151 1.00 . A A . 504 VAL HB   1 1 
        4  5615 1 1 20 VAL HG11 H  10.329   5.141  -1.545 1.00 . A A . 504 VAL HG11 1 1 
        4  5616 1 1 20 VAL HG12 H   9.867   6.695  -2.291 1.00 . A A . 504 VAL HG12 1 1 
        4  5617 1 1 20 VAL HG13 H  11.003   5.592  -3.108 1.00 . A A . 504 VAL HG13 1 1 
        4  5618 1 1 20 VAL HG21 H  11.830   8.397  -2.726 1.00 . A A . 504 VAL HG21 1 1 
        4  5619 1 1 20 VAL HG22 H  13.423   8.028  -2.023 1.00 . A A . 504 VAL HG22 1 1 
        4  5620 1 1 20 VAL HG23 H  12.786   7.034  -3.342 1.00 . A A . 504 VAL HG23 1 1 
        4  5621 1 1 20 VAL N    N  12.638   8.001   0.444 1.00 . A A . 504 VAL N    1 1 
        4  5622 1 1 20 VAL O    O   9.717   5.917   0.483 1.00 . A A . 504 VAL O    1 1 
        4  5623 1 1 21 PHE C    C  10.148   6.672   4.428 1.00 . A A . 505 PHE C    1 1 
        4  5624 1 1 21 PHE CA   C  10.394   5.883   3.140 1.00 . A A . 505 PHE CA   1 1 
        4  5625 1 1 21 PHE CB   C  11.267   4.645   3.365 1.00 . A A . 505 PHE CB   1 1 
        4  5626 1 1 21 PHE CD1  C  12.316   4.836   5.642 1.00 . A A . 505 PHE CD1  1 1 
        4  5627 1 1 21 PHE CD2  C  10.626   3.131   5.292 1.00 . A A . 505 PHE CD2  1 1 
        4  5628 1 1 21 PHE CE1  C  12.463   4.418   6.972 1.00 . A A . 505 PHE CE1  1 1 
        4  5629 1 1 21 PHE CE2  C  10.785   2.702   6.618 1.00 . A A . 505 PHE CE2  1 1 
        4  5630 1 1 21 PHE CG   C  11.399   4.191   4.801 1.00 . A A . 505 PHE CG   1 1 
        4  5631 1 1 21 PHE CZ   C  11.703   3.349   7.458 1.00 . A A . 505 PHE CZ   1 1 
        4  5632 1 1 21 PHE H    H  11.818   7.266   2.390 1.00 . A A . 505 PHE H    1 1 
        4  5633 1 1 21 PHE HA   H   9.419   5.560   2.775 1.00 . A A . 505 PHE HA   1 1 
        4  5634 1 1 21 PHE HB2  H  10.877   3.842   2.740 1.00 . A A . 505 PHE HB2  1 1 
        4  5635 1 1 21 PHE HB3  H  12.274   4.872   3.017 1.00 . A A . 505 PHE HB3  1 1 
        4  5636 1 1 21 PHE HD1  H  12.909   5.655   5.261 1.00 . A A . 505 PHE HD1  1 1 
        4  5637 1 1 21 PHE HD2  H   9.914   2.642   4.644 1.00 . A A . 505 PHE HD2  1 1 
        4  5638 1 1 21 PHE HE1  H  13.170   4.920   7.615 1.00 . A A . 505 PHE HE1  1 1 
        4  5639 1 1 21 PHE HE2  H  10.205   1.873   6.995 1.00 . A A . 505 PHE HE2  1 1 
        4  5640 1 1 21 PHE HZ   H  11.823   3.017   8.479 1.00 . A A . 505 PHE HZ   1 1 
        4  5641 1 1 21 PHE N    N  11.047   6.675   2.113 1.00 . A A . 505 PHE N    1 1 
        4  5642 1 1 21 PHE O    O   9.235   6.336   5.179 1.00 . A A . 505 PHE O    1 1 
        4  5643 1 1 22 LYS C    C   9.480   9.366   5.844 1.00 . A A . 506 LYS C    1 1 
        4  5644 1 1 22 LYS CA   C  10.762   8.538   5.901 1.00 . A A . 506 LYS CA   1 1 
        4  5645 1 1 22 LYS CB   C  11.963   9.473   6.068 1.00 . A A . 506 LYS CB   1 1 
        4  5646 1 1 22 LYS CD   C  14.423   9.626   6.598 1.00 . A A . 506 LYS CD   1 1 
        4  5647 1 1 22 LYS CE   C  14.701  10.424   5.324 1.00 . A A . 506 LYS CE   1 1 
        4  5648 1 1 22 LYS CG   C  13.221   8.694   6.457 1.00 . A A . 506 LYS CG   1 1 
        4  5649 1 1 22 LYS H    H  11.684   7.964   4.073 1.00 . A A . 506 LYS H    1 1 
        4  5650 1 1 22 LYS HA   H  10.702   7.886   6.774 1.00 . A A . 506 LYS HA   1 1 
        4  5651 1 1 22 LYS HB2  H  12.127  10.010   5.134 1.00 . A A . 506 LYS HB2  1 1 
        4  5652 1 1 22 LYS HB3  H  11.752  10.199   6.854 1.00 . A A . 506 LYS HB3  1 1 
        4  5653 1 1 22 LYS HD2  H  14.234  10.322   7.415 1.00 . A A . 506 LYS HD2  1 1 
        4  5654 1 1 22 LYS HD3  H  15.309   9.033   6.833 1.00 . A A . 506 LYS HD3  1 1 
        4  5655 1 1 22 LYS HE2  H  14.888   9.733   4.502 1.00 . A A . 506 LYS HE2  1 1 
        4  5656 1 1 22 LYS HE3  H  13.824  11.027   5.088 1.00 . A A . 506 LYS HE3  1 1 
        4  5657 1 1 22 LYS HG2  H  13.047   8.198   7.412 1.00 . A A . 506 LYS HG2  1 1 
        4  5658 1 1 22 LYS HG3  H  13.435   7.929   5.710 1.00 . A A . 506 LYS HG3  1 1 
        4  5659 1 1 22 LYS HZ1  H  16.688  10.752   5.716 1.00 . A A . 506 LYS HZ1  1 1 
        4  5660 1 1 22 LYS HZ2  H  16.037  11.840   4.665 1.00 . A A . 506 LYS HZ2  1 1 
        4  5661 1 1 22 LYS HZ3  H  15.702  11.936   6.274 1.00 . A A . 506 LYS HZ3  1 1 
        4  5662 1 1 22 LYS N    N  10.936   7.719   4.705 1.00 . A A . 506 LYS N    1 1 
        4  5663 1 1 22 LYS NZ   N  15.869  11.304   5.505 1.00 . A A . 506 LYS NZ   1 1 
        4  5664 1 1 22 LYS O    O   9.112   9.991   6.839 1.00 . A A . 506 LYS O    1 1 
        4  5665 1 1 23 GLN C    C   6.372   9.403   5.124 1.00 . A A . 507 GLN C    1 1 
        4  5666 1 1 23 GLN CA   C   7.568  10.157   4.542 1.00 . A A . 507 GLN CA   1 1 
        4  5667 1 1 23 GLN CB   C   7.326  10.480   3.058 1.00 . A A . 507 GLN CB   1 1 
        4  5668 1 1 23 GLN CD   C   9.526   9.886   1.961 1.00 . A A . 507 GLN CD   1 1 
        4  5669 1 1 23 GLN CG   C   8.579  11.011   2.351 1.00 . A A . 507 GLN CG   1 1 
        4  5670 1 1 23 GLN H    H   9.125   8.850   3.909 1.00 . A A . 507 GLN H    1 1 
        4  5671 1 1 23 GLN HA   H   7.684  11.094   5.088 1.00 . A A . 507 GLN HA   1 1 
        4  5672 1 1 23 GLN HB2  H   6.976   9.585   2.544 1.00 . A A . 507 GLN HB2  1 1 
        4  5673 1 1 23 GLN HB3  H   6.544  11.238   2.997 1.00 . A A . 507 GLN HB3  1 1 
        4  5674 1 1 23 GLN HE21 H  11.151  10.814   2.796 1.00 . A A . 507 GLN HE21 1 1 
        4  5675 1 1 23 GLN HE22 H  11.453   9.268   2.047 1.00 . A A . 507 GLN HE22 1 1 
        4  5676 1 1 23 GLN HG2  H   8.284  11.539   1.444 1.00 . A A . 507 GLN HG2  1 1 
        4  5677 1 1 23 GLN HG3  H   9.106  11.710   2.999 1.00 . A A . 507 GLN HG3  1 1 
        4  5678 1 1 23 GLN N    N   8.793   9.384   4.699 1.00 . A A . 507 GLN N    1 1 
        4  5679 1 1 23 GLN NE2  N  10.809  10.003   2.302 1.00 . A A . 507 GLN NE2  1 1 
        4  5680 1 1 23 GLN O    O   5.288   9.965   5.264 1.00 . A A . 507 GLN O    1 1 
        4  5681 1 1 23 GLN OE1  O   9.105   8.906   1.356 1.00 . A A . 507 GLN OE1  1 1 
        4  5682 1 1 24 LEU C    C   5.409   7.600   7.552 1.00 . A A . 508 LEU C    1 1 
        4  5683 1 1 24 LEU CA   C   5.569   7.262   6.070 1.00 . A A . 508 LEU CA   1 1 
        4  5684 1 1 24 LEU CB   C   6.052   5.816   5.933 1.00 . A A . 508 LEU CB   1 1 
        4  5685 1 1 24 LEU CD1  C   6.886   4.021   4.432 1.00 . A A . 508 LEU CD1  1 1 
        4  5686 1 1 24 LEU CD2  C   4.895   5.342   3.742 1.00 . A A . 508 LEU CD2  1 1 
        4  5687 1 1 24 LEU CG   C   6.237   5.398   4.471 1.00 . A A . 508 LEU CG   1 1 
        4  5688 1 1 24 LEU H    H   7.482   7.721   5.297 1.00 . A A . 508 LEU H    1 1 
        4  5689 1 1 24 LEU HA   H   4.606   7.377   5.570 1.00 . A A . 508 LEU HA   1 1 
        4  5690 1 1 24 LEU HB2  H   7.009   5.722   6.446 1.00 . A A . 508 LEU HB2  1 1 
        4  5691 1 1 24 LEU HB3  H   5.340   5.145   6.411 1.00 . A A . 508 LEU HB3  1 1 
        4  5692 1 1 24 LEU HD11 H   7.047   3.730   3.393 1.00 . A A . 508 LEU HD11 1 1 
        4  5693 1 1 24 LEU HD12 H   7.843   4.049   4.954 1.00 . A A . 508 LEU HD12 1 1 
        4  5694 1 1 24 LEU HD13 H   6.235   3.295   4.919 1.00 . A A . 508 LEU HD13 1 1 
        4  5695 1 1 24 LEU HD21 H   4.454   6.338   3.697 1.00 . A A . 508 LEU HD21 1 1 
        4  5696 1 1 24 LEU HD22 H   5.049   4.986   2.724 1.00 . A A . 508 LEU HD22 1 1 
        4  5697 1 1 24 LEU HD23 H   4.223   4.664   4.267 1.00 . A A . 508 LEU HD23 1 1 
        4  5698 1 1 24 LEU HG   H   6.890   6.108   3.961 1.00 . A A . 508 LEU HG   1 1 
        4  5699 1 1 24 LEU N    N   6.572   8.124   5.465 1.00 . A A . 508 LEU N    1 1 
        4  5700 1 1 24 LEU O    O   6.279   8.247   8.135 1.00 . A A . 508 LEU O    1 1 
        4  5701 1 1 25 PRO C    C   4.995   6.227  10.335 1.00 . A A . 509 PRO C    1 1 
        4  5702 1 1 25 PRO CA   C   4.138   7.260   9.617 1.00 . A A . 509 PRO CA   1 1 
        4  5703 1 1 25 PRO CB   C   2.667   6.955   9.883 1.00 . A A . 509 PRO CB   1 1 
        4  5704 1 1 25 PRO CD   C   3.135   6.587   7.551 1.00 . A A . 509 PRO CD   1 1 
        4  5705 1 1 25 PRO CG   C   2.262   6.085   8.697 1.00 . A A . 509 PRO CG   1 1 
        4  5706 1 1 25 PRO HA   H   4.383   8.259   9.976 1.00 . A A . 509 PRO HA   1 1 
        4  5707 1 1 25 PRO HB2  H   2.520   6.443  10.833 1.00 . A A . 509 PRO HB2  1 1 
        4  5708 1 1 25 PRO HB3  H   2.106   7.890   9.879 1.00 . A A . 509 PRO HB3  1 1 
        4  5709 1 1 25 PRO HD2  H   3.402   5.765   6.888 1.00 . A A . 509 PRO HD2  1 1 
        4  5710 1 1 25 PRO HD3  H   2.603   7.362   6.999 1.00 . A A . 509 PRO HD3  1 1 
        4  5711 1 1 25 PRO HG2  H   2.528   5.054   8.929 1.00 . A A . 509 PRO HG2  1 1 
        4  5712 1 1 25 PRO HG3  H   1.201   6.171   8.466 1.00 . A A . 509 PRO HG3  1 1 
        4  5713 1 1 25 PRO N    N   4.304   7.173   8.179 1.00 . A A . 509 PRO N    1 1 
        4  5714 1 1 25 PRO O    O   5.498   5.275   9.738 1.00 . A A . 509 PRO O    1 1 
        4  5715 1 1 26 ALA C    C   5.299   4.150  12.591 1.00 . A A . 510 ALA C    1 1 
        4  5716 1 1 26 ALA CA   C   5.893   5.562  12.526 1.00 . A A . 510 ALA CA   1 1 
        4  5717 1 1 26 ALA CB   C   5.884   6.202  13.910 1.00 . A A . 510 ALA CB   1 1 
        4  5718 1 1 26 ALA H    H   4.716   7.253  12.058 1.00 . A A . 510 ALA H    1 1 
        4  5719 1 1 26 ALA HA   H   6.918   5.495  12.164 1.00 . A A . 510 ALA HA   1 1 
        4  5720 1 1 26 ALA HB1  H   4.852   6.321  14.239 1.00 . A A . 510 ALA HB1  1 1 
        4  5721 1 1 26 ALA HB2  H   6.434   5.574  14.609 1.00 . A A . 510 ALA HB2  1 1 
        4  5722 1 1 26 ALA HB3  H   6.351   7.186  13.851 1.00 . A A . 510 ALA HB3  1 1 
        4  5723 1 1 26 ALA N    N   5.145   6.437  11.644 1.00 . A A . 510 ALA N    1 1 
        4  5724 1 1 26 ALA O    O   5.914   3.254  13.167 1.00 . A A . 510 ALA O    1 1 
        4  5725 1 1 27 ASP C    C   3.562   1.942  10.679 1.00 . A A . 511 ASP C    1 1 
        4  5726 1 1 27 ASP CA   C   3.429   2.659  12.020 1.00 . A A . 511 ASP CA   1 1 
        4  5727 1 1 27 ASP CB   C   1.965   2.885  12.406 1.00 . A A . 511 ASP CB   1 1 
        4  5728 1 1 27 ASP CG   C   1.196   1.577  12.568 1.00 . A A . 511 ASP CG   1 1 
        4  5729 1 1 27 ASP H    H   3.654   4.716  11.546 1.00 . A A . 511 ASP H    1 1 
        4  5730 1 1 27 ASP HA   H   3.904   2.018  12.763 1.00 . A A . 511 ASP HA   1 1 
        4  5731 1 1 27 ASP HB2  H   1.931   3.432  13.349 1.00 . A A . 511 ASP HB2  1 1 
        4  5732 1 1 27 ASP HB3  H   1.483   3.494  11.642 1.00 . A A . 511 ASP HB3  1 1 
        4  5733 1 1 27 ASP N    N   4.112   3.944  12.009 1.00 . A A . 511 ASP N    1 1 
        4  5734 1 1 27 ASP O    O   3.084   0.821  10.531 1.00 . A A . 511 ASP O    1 1 
        4  5735 1 1 27 ASP OD1  O   1.559   0.804  13.484 1.00 . A A . 511 ASP OD1  1 1 
        4  5736 1 1 27 ASP OD2  O   0.251   1.360  11.779 1.00 . A A . 511 ASP OD2  1 1 
        4  5737 1 1 28 ILE C    C   6.135   1.874   8.390 1.00 . A A . 512 ILE C    1 1 
        4  5738 1 1 28 ILE CA   C   4.604   1.894   8.477 1.00 . A A . 512 ILE CA   1 1 
        4  5739 1 1 28 ILE CB   C   3.912   2.507   7.251 1.00 . A A . 512 ILE CB   1 1 
        4  5740 1 1 28 ILE CD1  C   1.618   3.028   6.247 1.00 . A A . 512 ILE CD1  1 1 
        4  5741 1 1 28 ILE CG1  C   2.391   2.515   7.465 1.00 . A A . 512 ILE CG1  1 1 
        4  5742 1 1 28 ILE CG2  C   4.222   1.700   5.989 1.00 . A A . 512 ILE CG2  1 1 
        4  5743 1 1 28 ILE H    H   4.450   3.558   9.812 1.00 . A A . 512 ILE H    1 1 
        4  5744 1 1 28 ILE HA   H   4.273   0.859   8.550 1.00 . A A . 512 ILE HA   1 1 
        4  5745 1 1 28 ILE HB   H   4.260   3.532   7.120 1.00 . A A . 512 ILE HB   1 1 
        4  5746 1 1 28 ILE HD11 H   2.018   3.995   5.941 1.00 . A A . 512 ILE HD11 1 1 
        4  5747 1 1 28 ILE HD12 H   1.694   2.314   5.427 1.00 . A A . 512 ILE HD12 1 1 
        4  5748 1 1 28 ILE HD13 H   0.565   3.135   6.509 1.00 . A A . 512 ILE HD13 1 1 
        4  5749 1 1 28 ILE HG12 H   2.051   1.506   7.703 1.00 . A A . 512 ILE HG12 1 1 
        4  5750 1 1 28 ILE HG13 H   2.158   3.170   8.305 1.00 . A A . 512 ILE HG13 1 1 
        4  5751 1 1 28 ILE HG21 H   3.828   0.690   6.093 1.00 . A A . 512 ILE HG21 1 1 
        4  5752 1 1 28 ILE HG22 H   3.776   2.180   5.119 1.00 . A A . 512 ILE HG22 1 1 
        4  5753 1 1 28 ILE HG23 H   5.300   1.655   5.827 1.00 . A A . 512 ILE HG23 1 1 
        4  5754 1 1 28 ILE N    N   4.215   2.582   9.701 1.00 . A A . 512 ILE N    1 1 
        4  5755 1 1 28 ILE O    O   6.700   1.139   7.586 1.00 . A A . 512 ILE O    1 1 
        4  5756 1 1 29 GLN C    C   8.619   1.111   9.702 1.00 . A A . 513 GLN C    1 1 
        4  5757 1 1 29 GLN CA   C   8.267   2.557   9.356 1.00 . A A . 513 GLN CA   1 1 
        4  5758 1 1 29 GLN CB   C   8.735   3.474  10.494 1.00 . A A . 513 GLN CB   1 1 
        4  5759 1 1 29 GLN CD   C   8.960   5.492   8.982 1.00 . A A . 513 GLN CD   1 1 
        4  5760 1 1 29 GLN CG   C   9.634   4.611  10.021 1.00 . A A . 513 GLN CG   1 1 
        4  5761 1 1 29 GLN H    H   6.347   3.367   9.769 1.00 . A A . 513 GLN H    1 1 
        4  5762 1 1 29 GLN HA   H   8.756   2.828   8.420 1.00 . A A . 513 GLN HA   1 1 
        4  5763 1 1 29 GLN HB2  H   7.866   3.887  11.007 1.00 . A A . 513 GLN HB2  1 1 
        4  5764 1 1 29 GLN HB3  H   9.313   2.884  11.206 1.00 . A A . 513 GLN HB3  1 1 
        4  5765 1 1 29 GLN HE21 H   9.933   4.540   7.472 1.00 . A A . 513 GLN HE21 1 1 
        4  5766 1 1 29 GLN HE22 H   8.846   5.810   6.977 1.00 . A A . 513 GLN HE22 1 1 
        4  5767 1 1 29 GLN HG2  H   9.919   5.218  10.880 1.00 . A A . 513 GLN HG2  1 1 
        4  5768 1 1 29 GLN HG3  H  10.535   4.177   9.589 1.00 . A A . 513 GLN HG3  1 1 
        4  5769 1 1 29 GLN N    N   6.825   2.671   9.213 1.00 . A A . 513 GLN N    1 1 
        4  5770 1 1 29 GLN NE2  N   9.270   5.262   7.713 1.00 . A A . 513 GLN NE2  1 1 
        4  5771 1 1 29 GLN O    O   9.566   0.547   9.162 1.00 . A A . 513 GLN O    1 1 
        4  5772 1 1 29 GLN OE1  O   8.171   6.371   9.321 1.00 . A A . 513 GLN OE1  1 1 
        4  5773 1 1 30 GLU C    C   7.575  -1.884  10.077 1.00 . A A . 514 GLU C    1 1 
        4  5774 1 1 30 GLU CA   C   8.049  -0.837  11.086 1.00 . A A . 514 GLU CA   1 1 
        4  5775 1 1 30 GLU CB   C   7.328  -1.008  12.427 1.00 . A A . 514 GLU CB   1 1 
        4  5776 1 1 30 GLU CD   C   5.126  -1.068  13.638 1.00 . A A . 514 GLU CD   1 1 
        4  5777 1 1 30 GLU CG   C   5.810  -0.877  12.284 1.00 . A A . 514 GLU CG   1 1 
        4  5778 1 1 30 GLU H    H   7.062   1.035  11.003 1.00 . A A . 514 GLU H    1 1 
        4  5779 1 1 30 GLU HA   H   9.117  -0.980  11.250 1.00 . A A . 514 GLU HA   1 1 
        4  5780 1 1 30 GLU HB2  H   7.562  -1.991  12.836 1.00 . A A . 514 GLU HB2  1 1 
        4  5781 1 1 30 GLU HB3  H   7.679  -0.242  13.120 1.00 . A A . 514 GLU HB3  1 1 
        4  5782 1 1 30 GLU HG2  H   5.572   0.112  11.895 1.00 . A A . 514 GLU HG2  1 1 
        4  5783 1 1 30 GLU HG3  H   5.441  -1.628  11.585 1.00 . A A . 514 GLU HG3  1 1 
        4  5784 1 1 30 GLU N    N   7.836   0.520  10.610 1.00 . A A . 514 GLU N    1 1 
        4  5785 1 1 30 GLU O    O   7.728  -3.076  10.326 1.00 . A A . 514 GLU O    1 1 
        4  5786 1 1 30 GLU OE1  O   5.093  -0.087  14.413 1.00 . A A . 514 GLU OE1  1 1 
        4  5787 1 1 30 GLU OE2  O   4.641  -2.193  13.891 1.00 . A A . 514 GLU OE2  1 1 
        4  5788 1 1 31 GLU C    C   7.482  -2.545   6.784 1.00 . A A . 515 GLU C    1 1 
        4  5789 1 1 31 GLU CA   C   6.502  -2.395   7.942 1.00 . A A . 515 GLU CA   1 1 
        4  5790 1 1 31 GLU CB   C   5.163  -1.902   7.398 1.00 . A A . 515 GLU CB   1 1 
        4  5791 1 1 31 GLU CD   C   3.774  -3.298   8.988 1.00 . A A . 515 GLU CD   1 1 
        4  5792 1 1 31 GLU CG   C   4.080  -1.890   8.478 1.00 . A A . 515 GLU CG   1 1 
        4  5793 1 1 31 GLU H    H   6.903  -0.470   8.765 1.00 . A A . 515 GLU H    1 1 
        4  5794 1 1 31 GLU HA   H   6.358  -3.378   8.392 1.00 . A A . 515 GLU HA   1 1 
        4  5795 1 1 31 GLU HB2  H   5.287  -0.895   6.999 1.00 . A A . 515 GLU HB2  1 1 
        4  5796 1 1 31 GLU HB3  H   4.853  -2.556   6.582 1.00 . A A . 515 GLU HB3  1 1 
        4  5797 1 1 31 GLU HG2  H   4.404  -1.256   9.303 1.00 . A A . 515 GLU HG2  1 1 
        4  5798 1 1 31 GLU HG3  H   3.173  -1.456   8.057 1.00 . A A . 515 GLU HG3  1 1 
        4  5799 1 1 31 GLU N    N   7.001  -1.460   8.944 1.00 . A A . 515 GLU N    1 1 
        4  5800 1 1 31 GLU O    O   7.368  -3.488   6.005 1.00 . A A . 515 GLU O    1 1 
        4  5801 1 1 31 GLU OE1  O   3.722  -4.221   8.143 1.00 . A A . 515 GLU OE1  1 1 
        4  5802 1 1 31 GLU OE2  O   3.593  -3.449  10.216 1.00 . A A . 515 GLU OE2  1 1 
        4  5803 1 1 32 ILE C    C  10.775  -2.106   6.215 1.00 . A A . 516 ILE C    1 1 
        4  5804 1 1 32 ILE CA   C   9.440  -1.685   5.603 1.00 . A A . 516 ILE CA   1 1 
        4  5805 1 1 32 ILE CB   C   9.524  -0.313   4.919 1.00 . A A . 516 ILE CB   1 1 
        4  5806 1 1 32 ILE CD1  C   6.994  -0.325   4.453 1.00 . A A . 516 ILE CD1  1 1 
        4  5807 1 1 32 ILE CG1  C   8.396  -0.085   3.907 1.00 . A A . 516 ILE CG1  1 1 
        4  5808 1 1 32 ILE CG2  C  10.835  -0.160   4.149 1.00 . A A . 516 ILE CG2  1 1 
        4  5809 1 1 32 ILE H    H   8.491  -0.867   7.327 1.00 . A A . 516 ILE H    1 1 
        4  5810 1 1 32 ILE HA   H   9.157  -2.438   4.868 1.00 . A A . 516 ILE HA   1 1 
        4  5811 1 1 32 ILE HB   H   9.480   0.465   5.681 1.00 . A A . 516 ILE HB   1 1 
        4  5812 1 1 32 ILE HD11 H   6.838  -1.390   4.619 1.00 . A A . 516 ILE HD11 1 1 
        4  5813 1 1 32 ILE HD12 H   6.870   0.230   5.383 1.00 . A A . 516 ILE HD12 1 1 
        4  5814 1 1 32 ILE HD13 H   6.266   0.023   3.720 1.00 . A A . 516 ILE HD13 1 1 
        4  5815 1 1 32 ILE HG12 H   8.455   0.954   3.582 1.00 . A A . 516 ILE HG12 1 1 
        4  5816 1 1 32 ILE HG13 H   8.550  -0.734   3.045 1.00 . A A . 516 ILE HG13 1 1 
        4  5817 1 1 32 ILE HG21 H  11.680  -0.220   4.835 1.00 . A A . 516 ILE HG21 1 1 
        4  5818 1 1 32 ILE HG22 H  10.912  -0.947   3.399 1.00 . A A . 516 ILE HG22 1 1 
        4  5819 1 1 32 ILE HG23 H  10.862   0.810   3.654 1.00 . A A . 516 ILE HG23 1 1 
        4  5820 1 1 32 ILE N    N   8.447  -1.629   6.665 1.00 . A A . 516 ILE N    1 1 
        4  5821 1 1 32 ILE O    O  11.540  -2.826   5.581 1.00 . A A . 516 ILE O    1 1 
        4  5822 1 1 33 LEU C    C  12.093  -3.602   8.524 1.00 . A A . 517 LEU C    1 1 
        4  5823 1 1 33 LEU CA   C  12.224  -2.114   8.186 1.00 . A A . 517 LEU CA   1 1 
        4  5824 1 1 33 LEU CB   C  12.354  -1.292   9.470 1.00 . A A . 517 LEU CB   1 1 
        4  5825 1 1 33 LEU CD1  C  12.545   0.978  10.466 1.00 . A A . 517 LEU CD1  1 1 
        4  5826 1 1 33 LEU CD2  C  14.239   0.258   8.814 1.00 . A A . 517 LEU CD2  1 1 
        4  5827 1 1 33 LEU CG   C  12.762   0.158   9.198 1.00 . A A . 517 LEU CG   1 1 
        4  5828 1 1 33 LEU H    H  10.436  -1.001   7.894 1.00 . A A . 517 LEU H    1 1 
        4  5829 1 1 33 LEU HA   H  13.115  -1.978   7.573 1.00 . A A . 517 LEU HA   1 1 
        4  5830 1 1 33 LEU HB2  H  11.394  -1.304   9.987 1.00 . A A . 517 LEU HB2  1 1 
        4  5831 1 1 33 LEU HB3  H  13.098  -1.748  10.125 1.00 . A A . 517 LEU HB3  1 1 
        4  5832 1 1 33 LEU HD11 H  12.799   2.020  10.271 1.00 . A A . 517 LEU HD11 1 1 
        4  5833 1 1 33 LEU HD12 H  11.500   0.921  10.771 1.00 . A A . 517 LEU HD12 1 1 
        4  5834 1 1 33 LEU HD13 H  13.176   0.585  11.263 1.00 . A A . 517 LEU HD13 1 1 
        4  5835 1 1 33 LEU HD21 H  14.853  -0.072   9.652 1.00 . A A . 517 LEU HD21 1 1 
        4  5836 1 1 33 LEU HD22 H  14.452  -0.365   7.945 1.00 . A A . 517 LEU HD22 1 1 
        4  5837 1 1 33 LEU HD23 H  14.491   1.292   8.583 1.00 . A A . 517 LEU HD23 1 1 
        4  5838 1 1 33 LEU HG   H  12.151   0.568   8.393 1.00 . A A . 517 LEU HG   1 1 
        4  5839 1 1 33 LEU N    N  11.054  -1.664   7.446 1.00 . A A . 517 LEU N    1 1 
        4  5840 1 1 33 LEU O    O  13.057  -4.222   8.964 1.00 . A A . 517 LEU O    1 1 
        4  5841 1 1 34 SER C    C  11.332  -6.464   7.524 1.00 . A A . 518 SER C    1 1 
        4  5842 1 1 34 SER CA   C  10.664  -5.592   8.584 1.00 . A A . 518 SER CA   1 1 
        4  5843 1 1 34 SER CB   C   9.161  -5.849   8.553 1.00 . A A . 518 SER CB   1 1 
        4  5844 1 1 34 SER H    H  10.134  -3.618   7.977 1.00 . A A . 518 SER H    1 1 
        4  5845 1 1 34 SER HA   H  11.064  -5.851   9.565 1.00 . A A . 518 SER HA   1 1 
        4  5846 1 1 34 SER HB2  H   8.660  -5.177   9.249 1.00 . A A . 518 SER HB2  1 1 
        4  5847 1 1 34 SER HB3  H   8.795  -5.664   7.542 1.00 . A A . 518 SER HB3  1 1 
        4  5848 1 1 34 SER HG   H   7.941  -7.322   8.897 1.00 . A A . 518 SER HG   1 1 
        4  5849 1 1 34 SER N    N  10.901  -4.178   8.321 1.00 . A A . 518 SER N    1 1 
        4  5850 1 1 34 SER O    O  11.972  -7.464   7.847 1.00 . A A . 518 SER O    1 1 
        4  5851 1 1 34 SER OG   O   8.892  -7.188   8.910 1.00 . A A . 518 SER OG   1 1 
        4  5852 1 1 35 GLY C    C  10.572  -6.982   4.106 1.00 . A A . 519 GLY C    1 1 
        4  5853 1 1 35 GLY CA   C  11.691  -6.825   5.124 1.00 . A A . 519 GLY CA   1 1 
        4  5854 1 1 35 GLY H    H  10.665  -5.233   6.042 1.00 . A A . 519 GLY H    1 1 
        4  5855 1 1 35 GLY HA2  H  12.520  -6.280   4.672 1.00 . A A . 519 GLY HA2  1 1 
        4  5856 1 1 35 GLY HA3  H  12.033  -7.813   5.432 1.00 . A A . 519 GLY HA3  1 1 
        4  5857 1 1 35 GLY N    N  11.176  -6.077   6.255 1.00 . A A . 519 GLY N    1 1 
        4  5858 1 1 35 GLY O    O   9.507  -7.509   4.431 1.00 . A A . 519 GLY O    1 1 
        4  5859 1 1 36 LYS C    C  10.557  -6.744   0.481 1.00 . A A . 520 LYS C    1 1 
        4  5860 1 1 36 LYS CA   C   9.840  -6.508   1.806 1.00 . A A . 520 LYS CA   1 1 
        4  5861 1 1 36 LYS CB   C   9.130  -5.152   1.809 1.00 . A A . 520 LYS CB   1 1 
        4  5862 1 1 36 LYS CD   C   7.016  -5.951   2.949 1.00 . A A . 520 LYS CD   1 1 
        4  5863 1 1 36 LYS CE   C   6.106  -5.776   4.161 1.00 . A A . 520 LYS CE   1 1 
        4  5864 1 1 36 LYS CG   C   8.184  -4.958   2.998 1.00 . A A . 520 LYS CG   1 1 
        4  5865 1 1 36 LYS H    H  11.719  -6.144   2.645 1.00 . A A . 520 LYS H    1 1 
        4  5866 1 1 36 LYS HA   H   9.117  -7.312   1.943 1.00 . A A . 520 LYS HA   1 1 
        4  5867 1 1 36 LYS HB2  H   9.883  -4.363   1.826 1.00 . A A . 520 LYS HB2  1 1 
        4  5868 1 1 36 LYS HB3  H   8.547  -5.048   0.893 1.00 . A A . 520 LYS HB3  1 1 
        4  5869 1 1 36 LYS HD2  H   6.444  -5.795   2.034 1.00 . A A . 520 LYS HD2  1 1 
        4  5870 1 1 36 LYS HD3  H   7.401  -6.970   2.955 1.00 . A A . 520 LYS HD3  1 1 
        4  5871 1 1 36 LYS HE2  H   5.334  -6.546   4.135 1.00 . A A . 520 LYS HE2  1 1 
        4  5872 1 1 36 LYS HE3  H   6.689  -5.904   5.073 1.00 . A A . 520 LYS HE3  1 1 
        4  5873 1 1 36 LYS HG2  H   8.735  -5.086   3.929 1.00 . A A . 520 LYS HG2  1 1 
        4  5874 1 1 36 LYS HG3  H   7.786  -3.944   2.966 1.00 . A A . 520 LYS HG3  1 1 
        4  5875 1 1 36 LYS HZ1  H   4.931  -4.307   3.331 1.00 . A A . 520 LYS HZ1  1 1 
        4  5876 1 1 36 LYS HZ2  H   4.847  -4.377   4.974 1.00 . A A . 520 LYS HZ2  1 1 
        4  5877 1 1 36 LYS HZ3  H   6.176  -3.734   4.256 1.00 . A A . 520 LYS HZ3  1 1 
        4  5878 1 1 36 LYS N    N  10.812  -6.525   2.877 1.00 . A A . 520 LYS N    1 1 
        4  5879 1 1 36 LYS NZ   N   5.465  -4.448   4.177 1.00 . A A . 520 LYS NZ   1 1 
        4  5880 1 1 36 LYS O    O  11.784  -6.795   0.420 1.00 . A A . 520 LYS O    1 1 
        4  5881 1 1 37 SER C    C   9.217  -6.661  -2.932 1.00 . A A . 521 SER C    1 1 
        4  5882 1 1 37 SER CA   C  10.220  -7.207  -1.916 1.00 . A A . 521 SER CA   1 1 
        4  5883 1 1 37 SER CB   C  10.361  -8.728  -2.035 1.00 . A A . 521 SER CB   1 1 
        4  5884 1 1 37 SER H    H   8.770  -6.768  -0.432 1.00 . A A . 521 SER H    1 1 
        4  5885 1 1 37 SER HA   H  11.192  -6.748  -2.098 1.00 . A A . 521 SER HA   1 1 
        4  5886 1 1 37 SER HB2  H  10.982  -9.092  -1.216 1.00 . A A . 521 SER HB2  1 1 
        4  5887 1 1 37 SER HB3  H   9.376  -9.189  -1.974 1.00 . A A . 521 SER HB3  1 1 
        4  5888 1 1 37 SER HG   H  11.088 -10.027  -3.280 1.00 . A A . 521 SER HG   1 1 
        4  5889 1 1 37 SER N    N   9.762  -6.885  -0.574 1.00 . A A . 521 SER N    1 1 
        4  5890 1 1 37 SER O    O   8.294  -5.935  -2.565 1.00 . A A . 521 SER O    1 1 
        4  5891 1 1 37 SER OG   O  10.972  -9.074  -3.259 1.00 . A A . 521 SER OG   1 1 
        4  5892 1 1 38 ARG C    C   8.655  -5.042  -5.511 1.00 . A A . 522 ARG C    1 1 
        4  5893 1 1 38 ARG CA   C   8.574  -6.559  -5.320 1.00 . A A . 522 ARG CA   1 1 
        4  5894 1 1 38 ARG CB   C   7.140  -7.063  -5.125 1.00 . A A . 522 ARG CB   1 1 
        4  5895 1 1 38 ARG CD   C   7.272  -8.888  -6.878 1.00 . A A . 522 ARG CD   1 1 
        4  5896 1 1 38 ARG CG   C   6.583  -7.591  -6.446 1.00 . A A . 522 ARG CG   1 1 
        4  5897 1 1 38 ARG CZ   C   6.168 -10.798  -5.733 1.00 . A A . 522 ARG CZ   1 1 
        4  5898 1 1 38 ARG H    H  10.158  -7.642  -4.428 1.00 . A A . 522 ARG H    1 1 
        4  5899 1 1 38 ARG HA   H   8.987  -7.008  -6.222 1.00 . A A . 522 ARG HA   1 1 
        4  5900 1 1 38 ARG HB2  H   7.125  -7.863  -4.385 1.00 . A A . 522 ARG HB2  1 1 
        4  5901 1 1 38 ARG HB3  H   6.514  -6.247  -4.762 1.00 . A A . 522 ARG HB3  1 1 
        4  5902 1 1 38 ARG HD2  H   6.811  -9.246  -7.798 1.00 . A A . 522 ARG HD2  1 1 
        4  5903 1 1 38 ARG HD3  H   8.325  -8.689  -7.082 1.00 . A A . 522 ARG HD3  1 1 
        4  5904 1 1 38 ARG HE   H   7.925  -9.979  -5.169 1.00 . A A . 522 ARG HE   1 1 
        4  5905 1 1 38 ARG HG2  H   5.514  -7.773  -6.336 1.00 . A A . 522 ARG HG2  1 1 
        4  5906 1 1 38 ARG HG3  H   6.743  -6.832  -7.212 1.00 . A A . 522 ARG HG3  1 1 
        4  5907 1 1 38 ARG HH11 H   5.128 -10.098  -7.337 1.00 . A A . 522 ARG HH11 1 1 
        4  5908 1 1 38 ARG HH12 H   4.394 -11.444  -6.497 1.00 . A A . 522 ARG HH12 1 1 
        4  5909 1 1 38 ARG HH21 H   6.943 -11.725  -4.096 1.00 . A A . 522 ARG HH21 1 1 
        4  5910 1 1 38 ARG HH22 H   5.423 -12.367  -4.672 1.00 . A A . 522 ARG HH22 1 1 
        4  5911 1 1 38 ARG N    N   9.398  -7.014  -4.210 1.00 . A A . 522 ARG N    1 1 
        4  5912 1 1 38 ARG NE   N   7.176  -9.926  -5.845 1.00 . A A . 522 ARG NE   1 1 
        4  5913 1 1 38 ARG NH1  N   5.149 -10.781  -6.593 1.00 . A A . 522 ARG NH1  1 1 
        4  5914 1 1 38 ARG NH2  N   6.178 -11.701  -4.755 1.00 . A A . 522 ARG NH2  1 1 
        4  5915 1 1 38 ARG O    O   7.772  -4.438  -6.114 1.00 . A A . 522 ARG O    1 1 
        4  5916 1 1 39 GLU C    C  11.459  -2.736  -5.227 1.00 . A A . 523 GLU C    1 1 
        4  5917 1 1 39 GLU CA   C   9.960  -3.000  -5.076 1.00 . A A . 523 GLU CA   1 1 
        4  5918 1 1 39 GLU CB   C   9.386  -2.328  -3.828 1.00 . A A . 523 GLU CB   1 1 
        4  5919 1 1 39 GLU CD   C   9.287  -2.372  -1.288 1.00 . A A . 523 GLU CD   1 1 
        4  5920 1 1 39 GLU CG   C  10.012  -2.877  -2.538 1.00 . A A . 523 GLU CG   1 1 
        4  5921 1 1 39 GLU H    H  10.418  -4.990  -4.518 1.00 . A A . 523 GLU H    1 1 
        4  5922 1 1 39 GLU HA   H   9.453  -2.603  -5.955 1.00 . A A . 523 GLU HA   1 1 
        4  5923 1 1 39 GLU HB2  H   9.557  -1.253  -3.886 1.00 . A A . 523 GLU HB2  1 1 
        4  5924 1 1 39 GLU HB3  H   8.311  -2.510  -3.813 1.00 . A A . 523 GLU HB3  1 1 
        4  5925 1 1 39 GLU HG2  H   9.968  -3.966  -2.545 1.00 . A A . 523 GLU HG2  1 1 
        4  5926 1 1 39 GLU HG3  H  11.058  -2.574  -2.492 1.00 . A A . 523 GLU HG3  1 1 
        4  5927 1 1 39 GLU N    N   9.724  -4.433  -4.996 1.00 . A A . 523 GLU N    1 1 
        4  5928 1 1 39 GLU O    O  12.281  -3.556  -4.828 1.00 . A A . 523 GLU O    1 1 
        4  5929 1 1 39 GLU OE1  O   8.120  -1.935  -1.415 1.00 . A A . 523 GLU OE1  1 1 
        4  5930 1 1 39 GLU OE2  O   9.911  -2.433  -0.206 1.00 . A A . 523 GLU OE2  1 1 
        4  5931 1 1 40 ASN C    C  13.495   0.198  -6.081 1.00 . A A . 524 ASN C    1 1 
        4  5932 1 1 40 ASN CA   C  13.201  -1.286  -6.150 1.00 . A A . 524 ASN CA   1 1 
        4  5933 1 1 40 ASN CB   C  13.517  -1.766  -7.567 1.00 . A A . 524 ASN CB   1 1 
        4  5934 1 1 40 ASN CG   C  12.329  -2.354  -8.313 1.00 . A A . 524 ASN CG   1 1 
        4  5935 1 1 40 ASN H    H  11.113  -0.903  -6.053 1.00 . A A . 524 ASN H    1 1 
        4  5936 1 1 40 ASN HA   H  13.849  -1.742  -5.402 1.00 . A A . 524 ASN HA   1 1 
        4  5937 1 1 40 ASN HB2  H  13.837  -0.902  -8.148 1.00 . A A . 524 ASN HB2  1 1 
        4  5938 1 1 40 ASN HB3  H  14.358  -2.459  -7.538 1.00 . A A . 524 ASN HB3  1 1 
        4  5939 1 1 40 ASN HD21 H  12.414  -4.099  -7.274 1.00 . A A . 524 ASN HD21 1 1 
        4  5940 1 1 40 ASN HD22 H  11.106  -3.955  -8.436 1.00 . A A . 524 ASN HD22 1 1 
        4  5941 1 1 40 ASN N    N  11.815  -1.589  -5.812 1.00 . A A . 524 ASN N    1 1 
        4  5942 1 1 40 ASN ND2  N  11.921  -3.572  -7.980 1.00 . A A . 524 ASN ND2  1 1 
        4  5943 1 1 40 ASN O    O  14.547   0.650  -6.526 1.00 . A A . 524 ASN O    1 1 
        4  5944 1 1 40 ASN OD1  O  11.779  -1.697  -9.191 1.00 . A A . 524 ASN OD1  1 1 
        4  5945 1 1 41 LEU C    C  12.568   2.951  -6.943 1.00 . A A . 525 LEU C    1 1 
        4  5946 1 1 41 LEU CA   C  12.584   2.392  -5.514 1.00 . A A . 525 LEU CA   1 1 
        4  5947 1 1 41 LEU CB   C  13.727   2.848  -4.593 1.00 . A A . 525 LEU CB   1 1 
        4  5948 1 1 41 LEU CD1  C  14.943   4.909  -5.233 1.00 . A A . 525 LEU CD1  1 1 
        4  5949 1 1 41 LEU CD2  C  16.230   2.859  -4.656 1.00 . A A . 525 LEU CD2  1 1 
        4  5950 1 1 41 LEU CG   C  14.959   3.386  -5.319 1.00 . A A . 525 LEU CG   1 1 
        4  5951 1 1 41 LEU H    H  11.781   0.447  -5.101 1.00 . A A . 525 LEU H    1 1 
        4  5952 1 1 41 LEU HA   H  11.652   2.705  -5.043 1.00 . A A . 525 LEU HA   1 1 
        4  5953 1 1 41 LEU HB2  H  13.344   3.615  -3.919 1.00 . A A . 525 LEU HB2  1 1 
        4  5954 1 1 41 LEU HB3  H  14.029   2.002  -3.976 1.00 . A A . 525 LEU HB3  1 1 
        4  5955 1 1 41 LEU HD11 H  13.967   5.273  -5.551 1.00 . A A . 525 LEU HD11 1 1 
        4  5956 1 1 41 LEU HD12 H  15.104   5.217  -4.199 1.00 . A A . 525 LEU HD12 1 1 
        4  5957 1 1 41 LEU HD13 H  15.727   5.324  -5.866 1.00 . A A . 525 LEU HD13 1 1 
        4  5958 1 1 41 LEU HD21 H  16.246   3.152  -3.606 1.00 . A A . 525 LEU HD21 1 1 
        4  5959 1 1 41 LEU HD22 H  16.257   1.772  -4.733 1.00 . A A . 525 LEU HD22 1 1 
        4  5960 1 1 41 LEU HD23 H  17.104   3.268  -5.163 1.00 . A A . 525 LEU HD23 1 1 
        4  5961 1 1 41 LEU HG   H  14.956   3.069  -6.362 1.00 . A A . 525 LEU HG   1 1 
        4  5962 1 1 41 LEU N    N  12.551   0.943  -5.526 1.00 . A A . 525 LEU N    1 1 
        4  5963 1 1 41 LEU O    O  12.832   4.128  -7.176 1.00 . A A . 525 LEU O    1 1 
        4  5964 1 1 42 LYS C    C  10.981   2.053 -10.038 1.00 . A A . 526 LYS C    1 1 
        4  5965 1 1 42 LYS CA   C  12.292   2.384  -9.334 1.00 . A A . 526 LYS CA   1 1 
        4  5966 1 1 42 LYS CB   C  13.438   1.581  -9.936 1.00 . A A . 526 LYS CB   1 1 
        4  5967 1 1 42 LYS CD   C  15.912   1.257 -10.061 1.00 . A A . 526 LYS CD   1 1 
        4  5968 1 1 42 LYS CE   C  16.091  -0.009  -9.218 1.00 . A A . 526 LYS CE   1 1 
        4  5969 1 1 42 LYS CG   C  14.796   2.157  -9.538 1.00 . A A . 526 LYS CG   1 1 
        4  5970 1 1 42 LYS H    H  11.981   1.143  -7.653 1.00 . A A . 526 LYS H    1 1 
        4  5971 1 1 42 LYS HA   H  12.472   3.451  -9.459 1.00 . A A . 526 LYS HA   1 1 
        4  5972 1 1 42 LYS HB2  H  13.362   0.562  -9.555 1.00 . A A . 526 LYS HB2  1 1 
        4  5973 1 1 42 LYS HB3  H  13.355   1.579 -11.023 1.00 . A A . 526 LYS HB3  1 1 
        4  5974 1 1 42 LYS HD2  H  15.672   0.978 -11.088 1.00 . A A . 526 LYS HD2  1 1 
        4  5975 1 1 42 LYS HD3  H  16.842   1.825 -10.044 1.00 . A A . 526 LYS HD3  1 1 
        4  5976 1 1 42 LYS HE2  H  16.296   0.277  -8.187 1.00 . A A . 526 LYS HE2  1 1 
        4  5977 1 1 42 LYS HE3  H  15.187  -0.617  -9.238 1.00 . A A . 526 LYS HE3  1 1 
        4  5978 1 1 42 LYS HG2  H  14.895   3.149  -9.978 1.00 . A A . 526 LYS HG2  1 1 
        4  5979 1 1 42 LYS HG3  H  14.871   2.240  -8.455 1.00 . A A . 526 LYS HG3  1 1 
        4  5980 1 1 42 LYS HZ1  H  17.360  -1.618  -9.132 1.00 . A A . 526 LYS HZ1  1 1 
        4  5981 1 1 42 LYS HZ2  H  17.012  -1.128 -10.665 1.00 . A A . 526 LYS HZ2  1 1 
        4  5982 1 1 42 LYS HZ3  H  18.061  -0.264  -9.736 1.00 . A A . 526 LYS HZ3  1 1 
        4  5983 1 1 42 LYS N    N  12.247   2.083  -7.912 1.00 . A A . 526 LYS N    1 1 
        4  5984 1 1 42 LYS NZ   N  17.214  -0.814  -9.726 1.00 . A A . 526 LYS NZ   1 1 
        4  5985 1 1 42 LYS O    O  10.792   2.403 -11.202 1.00 . A A . 526 LYS O    1 1 
        4  5986 2 2  1 MET C    C -11.832  10.592 -11.597 1.00 . B B .   1 MET C    1 1 
        4  5987 2 2  1 MET CA   C -12.818  11.712 -11.863 1.00 . B B .   1 MET CA   1 1 
        4  5988 2 2  1 MET CB   C -14.110  11.489 -11.066 1.00 . B B .   1 MET CB   1 1 
        4  5989 2 2  1 MET CE   C -13.248  11.878  -6.977 1.00 . B B .   1 MET CE   1 1 
        4  5990 2 2  1 MET CG   C -13.847  11.215  -9.583 1.00 . B B .   1 MET CG   1 1 
        4  5991 2 2  1 MET H1   H -12.252  11.969 -13.817 1.00 . B B .   1 MET H1   1 1 
        4  5992 2 2  1 MET H2   H -13.743  12.576 -13.477 1.00 . B B .   1 MET H2   1 1 
        4  5993 2 2  1 MET H3   H -13.528  10.947 -13.627 1.00 . B B .   1 MET H3   1 1 
        4  5994 2 2  1 MET HA   H -12.332  12.632 -11.539 1.00 . B B .   1 MET HA   1 1 
        4  5995 2 2  1 MET HB2  H -14.754  12.363 -11.160 1.00 . B B .   1 MET HB2  1 1 
        4  5996 2 2  1 MET HB3  H -14.632  10.628 -11.484 1.00 . B B .   1 MET HB3  1 1 
        4  5997 2 2  1 MET HE1  H -12.588  11.012  -6.945 1.00 . B B .   1 MET HE1  1 1 
        4  5998 2 2  1 MET HE2  H -12.910  12.607  -6.240 1.00 . B B .   1 MET HE2  1 1 
        4  5999 2 2  1 MET HE3  H -14.265  11.573  -6.735 1.00 . B B .   1 MET HE3  1 1 
        4  6000 2 2  1 MET HG2  H -14.792  10.916  -9.130 1.00 . B B .   1 MET HG2  1 1 
        4  6001 2 2  1 MET HG3  H -13.152  10.381  -9.493 1.00 . B B .   1 MET HG3  1 1 
        4  6002 2 2  1 MET N    N -13.109  11.808 -13.306 1.00 . B B .   1 MET N    1 1 
        4  6003 2 2  1 MET O    O -12.127   9.424 -11.840 1.00 . B B .   1 MET O    1 1 
        4  6004 2 2  1 MET SD   S -13.200  12.614  -8.633 1.00 . B B .   1 MET SD   1 1 
        4  6005 2 2  2 GLN C    C  -8.675  10.620  -9.720 1.00 . B B .   2 GLN C    1 1 
        4  6006 2 2  2 GLN CA   C  -9.626  10.003 -10.736 1.00 . B B .   2 GLN CA   1 1 
        4  6007 2 2  2 GLN CB   C  -8.878   9.601 -12.010 1.00 . B B .   2 GLN CB   1 1 
        4  6008 2 2  2 GLN CD   C  -7.585  10.689 -13.921 1.00 . B B .   2 GLN CD   1 1 
        4  6009 2 2  2 GLN CG   C  -7.952  10.736 -12.442 1.00 . B B .   2 GLN CG   1 1 
        4  6010 2 2  2 GLN H    H -10.452  11.935 -10.928 1.00 . B B .   2 GLN H    1 1 
        4  6011 2 2  2 GLN HA   H -10.096   9.125 -10.292 1.00 . B B .   2 GLN HA   1 1 
        4  6012 2 2  2 GLN HB2  H  -8.270   8.716 -11.820 1.00 . B B .   2 GLN HB2  1 1 
        4  6013 2 2  2 GLN HB3  H  -9.601   9.379 -12.796 1.00 . B B .   2 GLN HB3  1 1 
        4  6014 2 2  2 GLN HE21 H  -5.788  11.568 -13.555 1.00 . B B .   2 GLN HE21 1 1 
        4  6015 2 2  2 GLN HE22 H  -6.124  11.195 -15.233 1.00 . B B .   2 GLN HE22 1 1 
        4  6016 2 2  2 GLN HG2  H  -8.437  11.686 -12.219 1.00 . B B .   2 GLN HG2  1 1 
        4  6017 2 2  2 GLN HG3  H  -7.050  10.709 -11.832 1.00 . B B .   2 GLN HG3  1 1 
        4  6018 2 2  2 GLN N    N -10.655  10.960 -11.090 1.00 . B B .   2 GLN N    1 1 
        4  6019 2 2  2 GLN NE2  N  -6.402  11.193 -14.263 1.00 . B B .   2 GLN NE2  1 1 
        4  6020 2 2  2 GLN O    O  -8.744  11.816  -9.442 1.00 . B B .   2 GLN O    1 1 
        4  6021 2 2  2 GLN OE1  O  -8.351  10.206 -14.750 1.00 . B B .   2 GLN OE1  1 1 
        4  6022 2 2  3 ILE C    C  -5.465   9.566  -8.499 1.00 . B B .   3 ILE C    1 1 
        4  6023 2 2  3 ILE CA   C  -6.803  10.224  -8.183 1.00 . B B .   3 ILE CA   1 1 
        4  6024 2 2  3 ILE CB   C  -7.282   9.909  -6.754 1.00 . B B .   3 ILE CB   1 1 
        4  6025 2 2  3 ILE CD1  C  -8.028   7.922  -5.322 1.00 . B B .   3 ILE CD1  1 1 
        4  6026 2 2  3 ILE CG1  C  -7.043   8.435  -6.375 1.00 . B B .   3 ILE CG1  1 1 
        4  6027 2 2  3 ILE CG2  C  -8.736  10.370  -6.604 1.00 . B B .   3 ILE CG2  1 1 
        4  6028 2 2  3 ILE H    H  -7.793   8.829  -9.454 1.00 . B B .   3 ILE H    1 1 
        4  6029 2 2  3 ILE HA   H  -6.672  11.304  -8.257 1.00 . B B .   3 ILE HA   1 1 
        4  6030 2 2  3 ILE HB   H  -6.690  10.514  -6.066 1.00 . B B .   3 ILE HB   1 1 
        4  6031 2 2  3 ILE HD11 H  -9.035   7.909  -5.737 1.00 . B B .   3 ILE HD11 1 1 
        4  6032 2 2  3 ILE HD12 H  -7.752   6.908  -5.031 1.00 . B B .   3 ILE HD12 1 1 
        4  6033 2 2  3 ILE HD13 H  -7.993   8.565  -4.443 1.00 . B B .   3 ILE HD13 1 1 
        4  6034 2 2  3 ILE HG12 H  -7.084   7.783  -7.248 1.00 . B B .   3 ILE HG12 1 1 
        4  6035 2 2  3 ILE HG13 H  -6.035   8.352  -5.968 1.00 . B B .   3 ILE HG13 1 1 
        4  6036 2 2  3 ILE HG21 H  -9.396   9.749  -7.211 1.00 . B B .   3 ILE HG21 1 1 
        4  6037 2 2  3 ILE HG22 H  -9.038  10.309  -5.559 1.00 . B B .   3 ILE HG22 1 1 
        4  6038 2 2  3 ILE HG23 H  -8.819  11.409  -6.925 1.00 . B B .   3 ILE HG23 1 1 
        4  6039 2 2  3 ILE N    N  -7.785   9.797  -9.169 1.00 . B B .   3 ILE N    1 1 
        4  6040 2 2  3 ILE O    O  -5.358   8.818  -9.470 1.00 . B B .   3 ILE O    1 1 
        4  6041 2 2  4 PHE C    C  -2.515   8.793  -6.653 1.00 . B B .   4 PHE C    1 1 
        4  6042 2 2  4 PHE CA   C  -3.102   9.353  -7.936 1.00 . B B .   4 PHE CA   1 1 
        4  6043 2 2  4 PHE CB   C  -2.236  10.499  -8.434 1.00 . B B .   4 PHE CB   1 1 
        4  6044 2 2  4 PHE CD1  C  -2.799  10.506 -10.899 1.00 . B B .   4 PHE CD1  1 1 
        4  6045 2 2  4 PHE CD2  C  -3.222  12.510  -9.592 1.00 . B B .   4 PHE CD2  1 1 
        4  6046 2 2  4 PHE CE1  C  -3.277  11.154 -12.046 1.00 . B B .   4 PHE CE1  1 1 
        4  6047 2 2  4 PHE CE2  C  -3.687  13.159 -10.744 1.00 . B B .   4 PHE CE2  1 1 
        4  6048 2 2  4 PHE CG   C  -2.765  11.188  -9.673 1.00 . B B .   4 PHE CG   1 1 
        4  6049 2 2  4 PHE CZ   C  -3.715  12.482 -11.969 1.00 . B B .   4 PHE CZ   1 1 
        4  6050 2 2  4 PHE H    H  -4.592  10.422  -6.870 1.00 . B B .   4 PHE H    1 1 
        4  6051 2 2  4 PHE HA   H  -3.127   8.568  -8.691 1.00 . B B .   4 PHE HA   1 1 
        4  6052 2 2  4 PHE HB2  H  -2.122  11.232  -7.634 1.00 . B B .   4 PHE HB2  1 1 
        4  6053 2 2  4 PHE HB3  H  -1.229  10.121  -8.610 1.00 . B B .   4 PHE HB3  1 1 
        4  6054 2 2  4 PHE HD1  H  -2.461   9.482 -10.963 1.00 . B B .   4 PHE HD1  1 1 
        4  6055 2 2  4 PHE HD2  H  -3.217  13.030  -8.646 1.00 . B B .   4 PHE HD2  1 1 
        4  6056 2 2  4 PHE HE1  H  -3.308  10.629 -12.989 1.00 . B B .   4 PHE HE1  1 1 
        4  6057 2 2  4 PHE HE2  H  -4.019  14.186 -10.686 1.00 . B B .   4 PHE HE2  1 1 
        4  6058 2 2  4 PHE HZ   H  -4.075  12.985 -12.855 1.00 . B B .   4 PHE HZ   1 1 
        4  6059 2 2  4 PHE N    N  -4.444   9.845  -7.685 1.00 . B B .   4 PHE N    1 1 
        4  6060 2 2  4 PHE O    O  -2.179   9.548  -5.744 1.00 . B B .   4 PHE O    1 1 
        4  6061 2 2  5 VAL C    C  -0.427   6.456  -5.557 1.00 . B B .   5 VAL C    1 1 
        4  6062 2 2  5 VAL CA   C  -1.892   6.843  -5.359 1.00 . B B .   5 VAL CA   1 1 
        4  6063 2 2  5 VAL CB   C  -2.818   5.683  -4.968 1.00 . B B .   5 VAL CB   1 1 
        4  6064 2 2  5 VAL CG1  C  -4.291   6.060  -5.203 1.00 . B B .   5 VAL CG1  1 1 
        4  6065 2 2  5 VAL CG2  C  -2.512   4.379  -5.701 1.00 . B B .   5 VAL CG2  1 1 
        4  6066 2 2  5 VAL H    H  -2.649   6.889  -7.352 1.00 . B B .   5 VAL H    1 1 
        4  6067 2 2  5 VAL HA   H  -1.938   7.577  -4.556 1.00 . B B .   5 VAL HA   1 1 
        4  6068 2 2  5 VAL HB   H  -2.674   5.495  -3.904 1.00 . B B .   5 VAL HB   1 1 
        4  6069 2 2  5 VAL HG11 H  -4.493   6.229  -6.261 1.00 . B B .   5 VAL HG11 1 1 
        4  6070 2 2  5 VAL HG12 H  -4.936   5.260  -4.840 1.00 . B B .   5 VAL HG12 1 1 
        4  6071 2 2  5 VAL HG13 H  -4.540   6.981  -4.677 1.00 . B B .   5 VAL HG13 1 1 
        4  6072 2 2  5 VAL HG21 H  -2.529   4.543  -6.778 1.00 . B B .   5 VAL HG21 1 1 
        4  6073 2 2  5 VAL HG22 H  -1.534   4.014  -5.387 1.00 . B B .   5 VAL HG22 1 1 
        4  6074 2 2  5 VAL HG23 H  -3.259   3.630  -5.438 1.00 . B B .   5 VAL HG23 1 1 
        4  6075 2 2  5 VAL N    N  -2.385   7.472  -6.571 1.00 . B B .   5 VAL N    1 1 
        4  6076 2 2  5 VAL O    O  -0.105   5.632  -6.415 1.00 . B B .   5 VAL O    1 1 
        4  6077 2 2  6 LYS C    C   2.438   5.721  -4.110 1.00 . B B .   6 LYS C    1 1 
        4  6078 2 2  6 LYS CA   C   1.905   6.887  -4.940 1.00 . B B .   6 LYS CA   1 1 
        4  6079 2 2  6 LYS CB   C   2.613   8.196  -4.595 1.00 . B B .   6 LYS CB   1 1 
        4  6080 2 2  6 LYS CD   C   4.711   9.545  -4.990 1.00 . B B .   6 LYS CD   1 1 
        4  6081 2 2  6 LYS CE   C   4.959   9.835  -3.509 1.00 . B B .   6 LYS CE   1 1 
        4  6082 2 2  6 LYS CG   C   4.030   8.188  -5.175 1.00 . B B .   6 LYS CG   1 1 
        4  6083 2 2  6 LYS H    H   0.144   7.663  -4.024 1.00 . B B .   6 LYS H    1 1 
        4  6084 2 2  6 LYS HA   H   2.086   6.676  -5.994 1.00 . B B .   6 LYS HA   1 1 
        4  6085 2 2  6 LYS HB2  H   2.063   9.027  -5.038 1.00 . B B .   6 LYS HB2  1 1 
        4  6086 2 2  6 LYS HB3  H   2.644   8.329  -3.513 1.00 . B B .   6 LYS HB3  1 1 
        4  6087 2 2  6 LYS HD2  H   5.665   9.541  -5.520 1.00 . B B .   6 LYS HD2  1 1 
        4  6088 2 2  6 LYS HD3  H   4.079  10.326  -5.414 1.00 . B B .   6 LYS HD3  1 1 
        4  6089 2 2  6 LYS HE2  H   4.004   9.844  -2.984 1.00 . B B .   6 LYS HE2  1 1 
        4  6090 2 2  6 LYS HE3  H   5.588   9.048  -3.093 1.00 . B B .   6 LYS HE3  1 1 
        4  6091 2 2  6 LYS HG2  H   4.622   7.409  -4.694 1.00 . B B .   6 LYS HG2  1 1 
        4  6092 2 2  6 LYS HG3  H   3.969   7.980  -6.243 1.00 . B B .   6 LYS HG3  1 1 
        4  6093 2 2  6 LYS HZ1  H   5.785  11.321  -2.350 1.00 . B B .   6 LYS HZ1  1 1 
        4  6094 2 2  6 LYS HZ2  H   6.510  11.148  -3.811 1.00 . B B .   6 LYS HZ2  1 1 
        4  6095 2 2  6 LYS HZ3  H   5.041  11.878  -3.705 1.00 . B B .   6 LYS HZ3  1 1 
        4  6096 2 2  6 LYS N    N   0.467   7.052  -4.761 1.00 . B B .   6 LYS N    1 1 
        4  6097 2 2  6 LYS NZ   N   5.622  11.142  -3.330 1.00 . B B .   6 LYS NZ   1 1 
        4  6098 2 2  6 LYS O    O   2.125   5.605  -2.927 1.00 . B B .   6 LYS O    1 1 
        4  6099 2 2  7 THR C    C   4.969   3.868  -3.257 1.00 . B B .   7 THR C    1 1 
        4  6100 2 2  7 THR CA   C   3.737   3.631  -4.129 1.00 . B B .   7 THR CA   1 1 
        4  6101 2 2  7 THR CB   C   4.114   2.656  -5.245 1.00 . B B .   7 THR CB   1 1 
        4  6102 2 2  7 THR CG2  C   2.903   2.315  -6.110 1.00 . B B .   7 THR CG2  1 1 
        4  6103 2 2  7 THR H    H   3.528   5.049  -5.681 1.00 . B B .   7 THR H    1 1 
        4  6104 2 2  7 THR HA   H   2.947   3.183  -3.526 1.00 . B B .   7 THR HA   1 1 
        4  6105 2 2  7 THR HB   H   4.508   1.741  -4.804 1.00 . B B .   7 THR HB   1 1 
        4  6106 2 2  7 THR HG1  H   5.469   2.587  -6.637 1.00 . B B .   7 THR HG1  1 1 
        4  6107 2 2  7 THR HG21 H   3.193   1.587  -6.867 1.00 . B B .   7 THR HG21 1 1 
        4  6108 2 2  7 THR HG22 H   2.121   1.888  -5.480 1.00 . B B .   7 THR HG22 1 1 
        4  6109 2 2  7 THR HG23 H   2.527   3.212  -6.602 1.00 . B B .   7 THR HG23 1 1 
        4  6110 2 2  7 THR N    N   3.242   4.861  -4.731 1.00 . B B .   7 THR N    1 1 
        4  6111 2 2  7 THR O    O   5.454   4.992  -3.129 1.00 . B B .   7 THR O    1 1 
        4  6112 2 2  7 THR OG1  O   5.112   3.253  -6.045 1.00 . B B .   7 THR OG1  1 1 
        4  6113 2 2  8 LEU C    C   7.928   3.006  -2.752 1.00 . B B .   8 LEU C    1 1 
        4  6114 2 2  8 LEU CA   C   6.699   2.753  -1.866 1.00 . B B .   8 LEU CA   1 1 
        4  6115 2 2  8 LEU CB   C   6.755   1.383  -1.168 1.00 . B B .   8 LEU CB   1 1 
        4  6116 2 2  8 LEU CD1  C   9.075   1.142  -0.053 1.00 . B B .   8 LEU CD1  1 1 
        4  6117 2 2  8 LEU CD2  C   7.287   2.446   1.071 1.00 . B B .   8 LEU CD2  1 1 
        4  6118 2 2  8 LEU CG   C   7.563   1.270   0.137 1.00 . B B .   8 LEU CG   1 1 
        4  6119 2 2  8 LEU H    H   4.986   1.903  -2.760 1.00 . B B .   8 LEU H    1 1 
        4  6120 2 2  8 LEU HA   H   6.624   3.547  -1.124 1.00 . B B .   8 LEU HA   1 1 
        4  6121 2 2  8 LEU HB2  H   5.730   1.120  -0.907 1.00 . B B .   8 LEU HB2  1 1 
        4  6122 2 2  8 LEU HB3  H   7.110   0.635  -1.878 1.00 . B B .   8 LEU HB3  1 1 
        4  6123 2 2  8 LEU HD11 H   9.513   0.730   0.858 1.00 . B B .   8 LEU HD11 1 1 
        4  6124 2 2  8 LEU HD12 H   9.293   0.471  -0.883 1.00 . B B .   8 LEU HD12 1 1 
        4  6125 2 2  8 LEU HD13 H   9.516   2.122  -0.235 1.00 . B B .   8 LEU HD13 1 1 
        4  6126 2 2  8 LEU HD21 H   7.669   3.370   0.638 1.00 . B B .   8 LEU HD21 1 1 
        4  6127 2 2  8 LEU HD22 H   6.215   2.538   1.243 1.00 . B B .   8 LEU HD22 1 1 
        4  6128 2 2  8 LEU HD23 H   7.791   2.274   2.023 1.00 . B B .   8 LEU HD23 1 1 
        4  6129 2 2  8 LEU HG   H   7.227   0.362   0.639 1.00 . B B .   8 LEU HG   1 1 
        4  6130 2 2  8 LEU N    N   5.473   2.781  -2.658 1.00 . B B .   8 LEU N    1 1 
        4  6131 2 2  8 LEU O    O   9.062   2.895  -2.299 1.00 . B B .   8 LEU O    1 1 
        4  6132 2 2  9 THR C    C   8.750   4.929  -5.637 1.00 . B B .   9 THR C    1 1 
        4  6133 2 2  9 THR CA   C   8.822   3.559  -4.968 1.00 . B B .   9 THR CA   1 1 
        4  6134 2 2  9 THR CB   C   8.857   2.438  -6.012 1.00 . B B .   9 THR CB   1 1 
        4  6135 2 2  9 THR CG2  C   8.979   1.076  -5.332 1.00 . B B .   9 THR CG2  1 1 
        4  6136 2 2  9 THR H    H   6.777   3.455  -4.367 1.00 . B B .   9 THR H    1 1 
        4  6137 2 2  9 THR HA   H   9.756   3.531  -4.407 1.00 . B B .   9 THR HA   1 1 
        4  6138 2 2  9 THR HB   H   9.720   2.584  -6.662 1.00 . B B .   9 THR HB   1 1 
        4  6139 2 2  9 THR HG1  H   7.675   3.245  -7.328 1.00 . B B .   9 THR HG1  1 1 
        4  6140 2 2  9 THR HG21 H   9.850   1.066  -4.676 1.00 . B B .   9 THR HG21 1 1 
        4  6141 2 2  9 THR HG22 H   8.087   0.869  -4.741 1.00 . B B .   9 THR HG22 1 1 
        4  6142 2 2  9 THR HG23 H   9.082   0.304  -6.094 1.00 . B B .   9 THR HG23 1 1 
        4  6143 2 2  9 THR N    N   7.723   3.351  -4.028 1.00 . B B .   9 THR N    1 1 
        4  6144 2 2  9 THR O    O   9.472   5.180  -6.600 1.00 . B B .   9 THR O    1 1 
        4  6145 2 2  9 THR OG1  O   7.685   2.447  -6.796 1.00 . B B .   9 THR OG1  1 1 
        4  6146 2 2 10 GLY C    C   7.150   7.277  -7.005 1.00 . B B .  10 GLY C    1 1 
        4  6147 2 2 10 GLY CA   C   7.809   7.183  -5.632 1.00 . B B .  10 GLY CA   1 1 
        4  6148 2 2 10 GLY H    H   7.278   5.547  -4.376 1.00 . B B .  10 GLY H    1 1 
        4  6149 2 2 10 GLY HA2  H   7.204   7.764  -4.937 1.00 . B B .  10 GLY HA2  1 1 
        4  6150 2 2 10 GLY HA3  H   8.804   7.624  -5.671 1.00 . B B .  10 GLY HA3  1 1 
        4  6151 2 2 10 GLY N    N   7.887   5.817  -5.135 1.00 . B B .  10 GLY N    1 1 
        4  6152 2 2 10 GLY O    O   7.451   8.191  -7.770 1.00 . B B .  10 GLY O    1 1 
        4  6153 2 2 11 LYS C    C   4.042   6.217  -8.270 1.00 . B B .  11 LYS C    1 1 
        4  6154 2 2 11 LYS CA   C   5.527   6.296  -8.568 1.00 . B B .  11 LYS CA   1 1 
        4  6155 2 2 11 LYS CB   C   6.018   5.070  -9.331 1.00 . B B .  11 LYS CB   1 1 
        4  6156 2 2 11 LYS CD   C   4.148   4.096 -10.739 1.00 . B B .  11 LYS CD   1 1 
        4  6157 2 2 11 LYS CE   C   3.526   4.072 -12.136 1.00 . B B .  11 LYS CE   1 1 
        4  6158 2 2 11 LYS CG   C   5.404   4.979 -10.728 1.00 . B B .  11 LYS CG   1 1 
        4  6159 2 2 11 LYS H    H   6.068   5.595  -6.648 1.00 . B B .  11 LYS H    1 1 
        4  6160 2 2 11 LYS HA   H   5.729   7.197  -9.148 1.00 . B B .  11 LYS HA   1 1 
        4  6161 2 2 11 LYS HB2  H   7.101   5.162  -9.410 1.00 . B B .  11 LYS HB2  1 1 
        4  6162 2 2 11 LYS HB3  H   5.796   4.164  -8.766 1.00 . B B .  11 LYS HB3  1 1 
        4  6163 2 2 11 LYS HD2  H   4.400   3.079 -10.439 1.00 . B B .  11 LYS HD2  1 1 
        4  6164 2 2 11 LYS HD3  H   3.413   4.488 -10.037 1.00 . B B .  11 LYS HD3  1 1 
        4  6165 2 2 11 LYS HE2  H   2.592   3.509 -12.094 1.00 . B B .  11 LYS HE2  1 1 
        4  6166 2 2 11 LYS HE3  H   3.297   5.093 -12.440 1.00 . B B .  11 LYS HE3  1 1 
        4  6167 2 2 11 LYS HG2  H   5.149   5.980 -11.077 1.00 . B B .  11 LYS HG2  1 1 
        4  6168 2 2 11 LYS HG3  H   6.147   4.538 -11.393 1.00 . B B .  11 LYS HG3  1 1 
        4  6169 2 2 11 LYS HZ1  H   3.987   3.444 -14.035 1.00 . B B .  11 LYS HZ1  1 1 
        4  6170 2 2 11 LYS HZ2  H   5.292   3.972 -13.183 1.00 . B B .  11 LYS HZ2  1 1 
        4  6171 2 2 11 LYS HZ3  H   4.631   2.497 -12.861 1.00 . B B .  11 LYS HZ3  1 1 
        4  6172 2 2 11 LYS N    N   6.255   6.334  -7.311 1.00 . B B .  11 LYS N    1 1 
        4  6173 2 2 11 LYS NZ   N   4.428   3.450 -13.126 1.00 . B B .  11 LYS NZ   1 1 
        4  6174 2 2 11 LYS O    O   3.655   5.594  -7.291 1.00 . B B .  11 LYS O    1 1 
        4  6175 2 2 12 THR C    C   0.953   6.197  -9.851 1.00 . B B .  12 THR C    1 1 
        4  6176 2 2 12 THR CA   C   1.781   6.913  -8.799 1.00 . B B .  12 THR CA   1 1 
        4  6177 2 2 12 THR CB   C   1.372   8.374  -8.610 1.00 . B B .  12 THR CB   1 1 
        4  6178 2 2 12 THR CG2  C   0.764   8.990  -9.867 1.00 . B B .  12 THR CG2  1 1 
        4  6179 2 2 12 THR H    H   3.546   7.278  -9.942 1.00 . B B .  12 THR H    1 1 
        4  6180 2 2 12 THR HA   H   1.602   6.404  -7.852 1.00 . B B .  12 THR HA   1 1 
        4  6181 2 2 12 THR HB   H   2.253   8.949  -8.322 1.00 . B B .  12 THR HB   1 1 
        4  6182 2 2 12 THR HG1  H   0.305   9.382  -7.349 1.00 . B B .  12 THR HG1  1 1 
        4  6183 2 2 12 THR HG21 H   1.452   8.867 -10.703 1.00 . B B .  12 THR HG21 1 1 
        4  6184 2 2 12 THR HG22 H  -0.185   8.504 -10.092 1.00 . B B .  12 THR HG22 1 1 
        4  6185 2 2 12 THR HG23 H   0.579  10.050  -9.692 1.00 . B B .  12 THR HG23 1 1 
        4  6186 2 2 12 THR N    N   3.201   6.840  -9.099 1.00 . B B .  12 THR N    1 1 
        4  6187 2 2 12 THR O    O   1.413   5.978 -10.969 1.00 . B B .  12 THR O    1 1 
        4  6188 2 2 12 THR OG1  O   0.421   8.458  -7.578 1.00 . B B .  12 THR OG1  1 1 
        4  6189 2 2 13 ILE C    C  -2.497   5.851 -10.424 1.00 . B B .  13 ILE C    1 1 
        4  6190 2 2 13 ILE CA   C  -1.172   5.108 -10.368 1.00 . B B .  13 ILE CA   1 1 
        4  6191 2 2 13 ILE CB   C  -1.347   3.669  -9.862 1.00 . B B .  13 ILE CB   1 1 
        4  6192 2 2 13 ILE CD1  C  -0.109   1.543  -9.234 1.00 . B B .  13 ILE CD1  1 1 
        4  6193 2 2 13 ILE CG1  C   0.023   2.984  -9.731 1.00 . B B .  13 ILE CG1  1 1 
        4  6194 2 2 13 ILE CG2  C  -2.257   2.893 -10.818 1.00 . B B .  13 ILE CG2  1 1 
        4  6195 2 2 13 ILE H    H  -0.603   6.059  -8.557 1.00 . B B .  13 ILE H    1 1 
        4  6196 2 2 13 ILE HA   H  -0.754   5.075 -11.375 1.00 . B B .  13 ILE HA   1 1 
        4  6197 2 2 13 ILE HB   H  -1.813   3.703  -8.877 1.00 . B B .  13 ILE HB   1 1 
        4  6198 2 2 13 ILE HD11 H   0.884   1.132  -9.054 1.00 . B B .  13 ILE HD11 1 1 
        4  6199 2 2 13 ILE HD12 H  -0.676   1.532  -8.303 1.00 . B B .  13 ILE HD12 1 1 
        4  6200 2 2 13 ILE HD13 H  -0.613   0.930  -9.982 1.00 . B B .  13 ILE HD13 1 1 
        4  6201 2 2 13 ILE HG12 H   0.536   2.985 -10.693 1.00 . B B .  13 ILE HG12 1 1 
        4  6202 2 2 13 ILE HG13 H   0.636   3.530  -9.015 1.00 . B B .  13 ILE HG13 1 1 
        4  6203 2 2 13 ILE HG21 H  -1.781   2.813 -11.795 1.00 . B B .  13 ILE HG21 1 1 
        4  6204 2 2 13 ILE HG22 H  -2.450   1.894 -10.424 1.00 . B B .  13 ILE HG22 1 1 
        4  6205 2 2 13 ILE HG23 H  -3.215   3.403 -10.922 1.00 . B B .  13 ILE HG23 1 1 
        4  6206 2 2 13 ILE N    N  -0.277   5.836  -9.485 1.00 . B B .  13 ILE N    1 1 
        4  6207 2 2 13 ILE O    O  -3.105   6.118  -9.389 1.00 . B B .  13 ILE O    1 1 
        4  6208 2 2 14 THR C    C  -5.335   5.898 -11.602 1.00 . B B .  14 THR C    1 1 
        4  6209 2 2 14 THR CA   C  -4.195   6.874 -11.853 1.00 . B B .  14 THR CA   1 1 
        4  6210 2 2 14 THR CB   C  -4.254   7.400 -13.285 1.00 . B B .  14 THR CB   1 1 
        4  6211 2 2 14 THR CG2  C  -5.453   8.329 -13.447 1.00 . B B .  14 THR CG2  1 1 
        4  6212 2 2 14 THR H    H  -2.391   5.941 -12.452 1.00 . B B .  14 THR H    1 1 
        4  6213 2 2 14 THR HA   H  -4.264   7.709 -11.155 1.00 . B B .  14 THR HA   1 1 
        4  6214 2 2 14 THR HB   H  -4.348   6.565 -13.980 1.00 . B B .  14 THR HB   1 1 
        4  6215 2 2 14 THR HG1  H  -3.107   8.374 -14.507 1.00 . B B .  14 THR HG1  1 1 
        4  6216 2 2 14 THR HG21 H  -6.375   7.782 -13.251 1.00 . B B .  14 THR HG21 1 1 
        4  6217 2 2 14 THR HG22 H  -5.366   9.157 -12.744 1.00 . B B .  14 THR HG22 1 1 
        4  6218 2 2 14 THR HG23 H  -5.476   8.717 -14.465 1.00 . B B .  14 THR HG23 1 1 
        4  6219 2 2 14 THR N    N  -2.939   6.181 -11.639 1.00 . B B .  14 THR N    1 1 
        4  6220 2 2 14 THR O    O  -5.292   4.769 -12.094 1.00 . B B .  14 THR O    1 1 
        4  6221 2 2 14 THR OG1  O  -3.076   8.121 -13.581 1.00 . B B .  14 THR OG1  1 1 
        4  6222 2 2 15 LEU C    C  -8.763   6.226 -10.495 1.00 . B B .  15 LEU C    1 1 
        4  6223 2 2 15 LEU CA   C  -7.459   5.449 -10.491 1.00 . B B .  15 LEU CA   1 1 
        4  6224 2 2 15 LEU CB   C  -7.251   4.889  -9.086 1.00 . B B .  15 LEU CB   1 1 
        4  6225 2 2 15 LEU CD1  C  -5.747   3.768  -7.477 1.00 . B B .  15 LEU CD1  1 1 
        4  6226 2 2 15 LEU CD2  C  -6.051   2.746  -9.701 1.00 . B B .  15 LEU CD2  1 1 
        4  6227 2 2 15 LEU CG   C  -5.968   4.069  -8.953 1.00 . B B .  15 LEU CG   1 1 
        4  6228 2 2 15 LEU H    H  -6.356   7.268 -10.497 1.00 . B B .  15 LEU H    1 1 
        4  6229 2 2 15 LEU HA   H  -7.530   4.627 -11.203 1.00 . B B .  15 LEU HA   1 1 
        4  6230 2 2 15 LEU HB2  H  -7.214   5.730  -8.394 1.00 . B B .  15 LEU HB2  1 1 
        4  6231 2 2 15 LEU HB3  H  -8.108   4.268  -8.824 1.00 . B B .  15 LEU HB3  1 1 
        4  6232 2 2 15 LEU HD11 H  -6.526   3.099  -7.112 1.00 . B B .  15 LEU HD11 1 1 
        4  6233 2 2 15 LEU HD12 H  -4.769   3.305  -7.348 1.00 . B B .  15 LEU HD12 1 1 
        4  6234 2 2 15 LEU HD13 H  -5.786   4.698  -6.910 1.00 . B B .  15 LEU HD13 1 1 
        4  6235 2 2 15 LEU HD21 H  -6.221   2.923 -10.763 1.00 . B B .  15 LEU HD21 1 1 
        4  6236 2 2 15 LEU HD22 H  -5.112   2.207  -9.569 1.00 . B B .  15 LEU HD22 1 1 
        4  6237 2 2 15 LEU HD23 H  -6.865   2.143  -9.301 1.00 . B B .  15 LEU HD23 1 1 
        4  6238 2 2 15 LEU HG   H  -5.133   4.652  -9.340 1.00 . B B .  15 LEU HG   1 1 
        4  6239 2 2 15 LEU N    N  -6.350   6.320 -10.846 1.00 . B B .  15 LEU N    1 1 
        4  6240 2 2 15 LEU O    O  -8.858   7.293  -9.895 1.00 . B B .  15 LEU O    1 1 
        4  6241 2 2 16 GLU C    C -11.958   5.831 -10.171 1.00 . B B .  16 GLU C    1 1 
        4  6242 2 2 16 GLU CA   C -11.066   6.302 -11.308 1.00 . B B .  16 GLU CA   1 1 
        4  6243 2 2 16 GLU CB   C -11.641   5.914 -12.674 1.00 . B B .  16 GLU CB   1 1 
        4  6244 2 2 16 GLU CD   C -13.657   5.970 -14.178 1.00 . B B .  16 GLU CD   1 1 
        4  6245 2 2 16 GLU CG   C -13.115   6.291 -12.786 1.00 . B B .  16 GLU CG   1 1 
        4  6246 2 2 16 GLU H    H  -9.616   4.786 -11.623 1.00 . B B .  16 GLU H    1 1 
        4  6247 2 2 16 GLU HA   H -10.972   7.385 -11.233 1.00 . B B .  16 GLU HA   1 1 
        4  6248 2 2 16 GLU HB2  H -11.077   6.421 -13.456 1.00 . B B .  16 GLU HB2  1 1 
        4  6249 2 2 16 GLU HB3  H -11.546   4.837 -12.809 1.00 . B B .  16 GLU HB3  1 1 
        4  6250 2 2 16 GLU HG2  H -13.671   5.724 -12.038 1.00 . B B .  16 GLU HG2  1 1 
        4  6251 2 2 16 GLU HG3  H -13.245   7.354 -12.583 1.00 . B B .  16 GLU HG3  1 1 
        4  6252 2 2 16 GLU N    N  -9.763   5.681 -11.178 1.00 . B B .  16 GLU N    1 1 
        4  6253 2 2 16 GLU O    O -12.093   4.634  -9.916 1.00 . B B .  16 GLU O    1 1 
        4  6254 2 2 16 GLU OE1  O -14.093   4.814 -14.378 1.00 . B B .  16 GLU OE1  1 1 
        4  6255 2 2 16 GLU OE2  O -13.632   6.884 -15.033 1.00 . B B .  16 GLU OE2  1 1 
        4  6256 2 2 17 VAL C    C -14.544   7.591  -8.310 1.00 . B B .  17 VAL C    1 1 
        4  6257 2 2 17 VAL CA   C -13.418   6.565  -8.333 1.00 . B B .  17 VAL CA   1 1 
        4  6258 2 2 17 VAL CB   C -12.588   6.664  -7.042 1.00 . B B .  17 VAL CB   1 1 
        4  6259 2 2 17 VAL CG1  C -11.487   5.603  -7.001 1.00 . B B .  17 VAL CG1  1 1 
        4  6260 2 2 17 VAL CG2  C -11.944   8.045  -6.904 1.00 . B B .  17 VAL CG2  1 1 
        4  6261 2 2 17 VAL H    H -12.431   7.754  -9.787 1.00 . B B .  17 VAL H    1 1 
        4  6262 2 2 17 VAL HA   H -13.851   5.565  -8.390 1.00 . B B .  17 VAL HA   1 1 
        4  6263 2 2 17 VAL HB   H -13.250   6.500  -6.192 1.00 . B B .  17 VAL HB   1 1 
        4  6264 2 2 17 VAL HG11 H -10.779   5.763  -7.814 1.00 . B B .  17 VAL HG11 1 1 
        4  6265 2 2 17 VAL HG12 H -10.956   5.664  -6.051 1.00 . B B .  17 VAL HG12 1 1 
        4  6266 2 2 17 VAL HG13 H -11.927   4.610  -7.102 1.00 . B B .  17 VAL HG13 1 1 
        4  6267 2 2 17 VAL HG21 H -11.258   8.218  -7.733 1.00 . B B .  17 VAL HG21 1 1 
        4  6268 2 2 17 VAL HG22 H -12.716   8.815  -6.905 1.00 . B B .  17 VAL HG22 1 1 
        4  6269 2 2 17 VAL HG23 H -11.393   8.098  -5.966 1.00 . B B .  17 VAL HG23 1 1 
        4  6270 2 2 17 VAL N    N -12.568   6.798  -9.490 1.00 . B B .  17 VAL N    1 1 
        4  6271 2 2 17 VAL O    O -14.663   8.417  -9.213 1.00 . B B .  17 VAL O    1 1 
        4  6272 2 2 18 GLU C    C -16.503   8.675  -5.479 1.00 . B B .  18 GLU C    1 1 
        4  6273 2 2 18 GLU CA   C -16.422   8.510  -6.991 1.00 . B B .  18 GLU CA   1 1 
        4  6274 2 2 18 GLU CB   C -17.774   8.017  -7.514 1.00 . B B .  18 GLU CB   1 1 
        4  6275 2 2 18 GLU CD   C -19.096   7.407  -9.574 1.00 . B B .  18 GLU CD   1 1 
        4  6276 2 2 18 GLU CG   C -17.711   7.707  -9.003 1.00 . B B .  18 GLU CG   1 1 
        4  6277 2 2 18 GLU H    H -15.265   6.788  -6.599 1.00 . B B .  18 GLU H    1 1 
        4  6278 2 2 18 GLU HA   H -16.169   9.462  -7.458 1.00 . B B .  18 GLU HA   1 1 
        4  6279 2 2 18 GLU HB2  H -18.062   7.112  -6.977 1.00 . B B .  18 GLU HB2  1 1 
        4  6280 2 2 18 GLU HB3  H -18.527   8.785  -7.344 1.00 . B B .  18 GLU HB3  1 1 
        4  6281 2 2 18 GLU HG2  H -17.272   8.552  -9.533 1.00 . B B .  18 GLU HG2  1 1 
        4  6282 2 2 18 GLU HG3  H -17.066   6.839  -9.131 1.00 . B B .  18 GLU HG3  1 1 
        4  6283 2 2 18 GLU N    N -15.373   7.539  -7.266 1.00 . B B .  18 GLU N    1 1 
        4  6284 2 2 18 GLU O    O -15.999   7.824  -4.753 1.00 . B B .  18 GLU O    1 1 
        4  6285 2 2 18 GLU OE1  O -19.920   8.349  -9.623 1.00 . B B .  18 GLU OE1  1 1 
        4  6286 2 2 18 GLU OE2  O -19.327   6.240  -9.959 1.00 . B B .  18 GLU OE2  1 1 
        4  6287 2 2 19 PRO C    C -18.121   8.801  -2.900 1.00 . B B .  19 PRO C    1 1 
        4  6288 2 2 19 PRO CA   C -17.342   9.948  -3.563 1.00 . B B .  19 PRO CA   1 1 
        4  6289 2 2 19 PRO CB   C -18.094  11.275  -3.430 1.00 . B B .  19 PRO CB   1 1 
        4  6290 2 2 19 PRO CD   C -17.681  10.837  -5.763 1.00 . B B .  19 PRO CD   1 1 
        4  6291 2 2 19 PRO CG   C -17.871  11.978  -4.771 1.00 . B B .  19 PRO CG   1 1 
        4  6292 2 2 19 PRO HA   H -16.361  10.040  -3.096 1.00 . B B .  19 PRO HA   1 1 
        4  6293 2 2 19 PRO HB2  H -19.157  11.087  -3.276 1.00 . B B .  19 PRO HB2  1 1 
        4  6294 2 2 19 PRO HB3  H -17.699  11.871  -2.609 1.00 . B B .  19 PRO HB3  1 1 
        4  6295 2 2 19 PRO HD2  H -18.639  10.536  -6.188 1.00 . B B .  19 PRO HD2  1 1 
        4  6296 2 2 19 PRO HD3  H -16.995  11.144  -6.553 1.00 . B B .  19 PRO HD3  1 1 
        4  6297 2 2 19 PRO HG2  H -18.717  12.612  -5.039 1.00 . B B .  19 PRO HG2  1 1 
        4  6298 2 2 19 PRO HG3  H -16.956  12.567  -4.719 1.00 . B B .  19 PRO HG3  1 1 
        4  6299 2 2 19 PRO N    N -17.133   9.746  -4.984 1.00 . B B .  19 PRO N    1 1 
        4  6300 2 2 19 PRO O    O -18.410   8.873  -1.707 1.00 . B B .  19 PRO O    1 1 
        4  6301 2 2 20 SER C    C -18.538   5.301  -3.407 1.00 . B B .  20 SER C    1 1 
        4  6302 2 2 20 SER CA   C -19.250   6.629  -3.157 1.00 . B B .  20 SER CA   1 1 
        4  6303 2 2 20 SER CB   C -20.600   6.657  -3.862 1.00 . B B .  20 SER CB   1 1 
        4  6304 2 2 20 SER H    H -18.193   7.681  -4.620 1.00 . B B .  20 SER H    1 1 
        4  6305 2 2 20 SER HA   H -19.407   6.738  -2.084 1.00 . B B .  20 SER HA   1 1 
        4  6306 2 2 20 SER HB2  H -21.134   5.740  -3.614 1.00 . B B .  20 SER HB2  1 1 
        4  6307 2 2 20 SER HB3  H -21.174   7.520  -3.526 1.00 . B B .  20 SER HB3  1 1 
        4  6308 2 2 20 SER HG   H -21.282   6.727  -5.683 1.00 . B B .  20 SER HG   1 1 
        4  6309 2 2 20 SER N    N -18.464   7.744  -3.650 1.00 . B B .  20 SER N    1 1 
        4  6310 2 2 20 SER O    O -18.936   4.273  -2.862 1.00 . B B .  20 SER O    1 1 
        4  6311 2 2 20 SER OG   O -20.420   6.727  -5.262 1.00 . B B .  20 SER OG   1 1 
        4  6312 2 2 21 ASP C    C -15.636   4.155  -3.233 1.00 . B B .  21 ASP C    1 1 
        4  6313 2 2 21 ASP CA   C -16.601   4.172  -4.411 1.00 . B B .  21 ASP CA   1 1 
        4  6314 2 2 21 ASP CB   C -15.806   4.301  -5.700 1.00 . B B .  21 ASP CB   1 1 
        4  6315 2 2 21 ASP CG   C -16.632   4.090  -6.969 1.00 . B B .  21 ASP CG   1 1 
        4  6316 2 2 21 ASP H    H -17.251   6.165  -4.721 1.00 . B B .  21 ASP H    1 1 
        4  6317 2 2 21 ASP HA   H -17.172   3.244  -4.425 1.00 . B B .  21 ASP HA   1 1 
        4  6318 2 2 21 ASP HB2  H -15.348   5.289  -5.673 1.00 . B B .  21 ASP HB2  1 1 
        4  6319 2 2 21 ASP HB3  H -15.002   3.566  -5.688 1.00 . B B .  21 ASP HB3  1 1 
        4  6320 2 2 21 ASP N    N -17.480   5.316  -4.225 1.00 . B B .  21 ASP N    1 1 
        4  6321 2 2 21 ASP O    O -14.458   4.477  -3.366 1.00 . B B .  21 ASP O    1 1 
        4  6322 2 2 21 ASP OD1  O -17.853   4.355  -6.932 1.00 . B B .  21 ASP OD1  1 1 
        4  6323 2 2 21 ASP OD2  O -16.019   3.659  -7.971 1.00 . B B .  21 ASP OD2  1 1 
        4  6324 2 2 22 THR C    C -14.262   2.735  -0.936 1.00 . B B .  22 THR C    1 1 
        4  6325 2 2 22 THR CA   C -15.405   3.738  -0.830 1.00 . B B .  22 THR CA   1 1 
        4  6326 2 2 22 THR CB   C -16.329   3.459   0.353 1.00 . B B .  22 THR CB   1 1 
        4  6327 2 2 22 THR CG2  C -17.086   2.149   0.231 1.00 . B B .  22 THR CG2  1 1 
        4  6328 2 2 22 THR H    H -17.130   3.489  -2.092 1.00 . B B .  22 THR H    1 1 
        4  6329 2 2 22 THR HA   H -14.962   4.721  -0.663 1.00 . B B .  22 THR HA   1 1 
        4  6330 2 2 22 THR HB   H -17.060   4.265   0.413 1.00 . B B .  22 THR HB   1 1 
        4  6331 2 2 22 THR HG1  H -16.161   3.412   2.280 1.00 . B B .  22 THR HG1  1 1 
        4  6332 2 2 22 THR HG21 H -16.368   1.334   0.147 1.00 . B B .  22 THR HG21 1 1 
        4  6333 2 2 22 THR HG22 H -17.704   2.028   1.120 1.00 . B B .  22 THR HG22 1 1 
        4  6334 2 2 22 THR HG23 H -17.730   2.181  -0.647 1.00 . B B .  22 THR HG23 1 1 
        4  6335 2 2 22 THR N    N -16.161   3.774  -2.074 1.00 . B B .  22 THR N    1 1 
        4  6336 2 2 22 THR O    O -14.135   2.044  -1.943 1.00 . B B .  22 THR O    1 1 
        4  6337 2 2 22 THR OG1  O -15.560   3.426   1.531 1.00 . B B .  22 THR OG1  1 1 
        4  6338 2 2 23 ILE C    C -12.322   0.477  -0.479 1.00 . B B .  23 ILE C    1 1 
        4  6339 2 2 23 ILE CA   C -12.171   1.909   0.041 1.00 . B B .  23 ILE CA   1 1 
        4  6340 2 2 23 ILE CB   C -11.501   1.935   1.419 1.00 . B B .  23 ILE CB   1 1 
        4  6341 2 2 23 ILE CD1  C -10.995   4.429   1.120 1.00 . B B .  23 ILE CD1  1 1 
        4  6342 2 2 23 ILE CG1  C -11.545   3.337   2.038 1.00 . B B .  23 ILE CG1  1 1 
        4  6343 2 2 23 ILE CG2  C -10.051   1.466   1.295 1.00 . B B .  23 ILE CG2  1 1 
        4  6344 2 2 23 ILE H    H -13.660   3.129   0.949 1.00 . B B .  23 ILE H    1 1 
        4  6345 2 2 23 ILE HA   H -11.514   2.433  -0.654 1.00 . B B .  23 ILE HA   1 1 
        4  6346 2 2 23 ILE HB   H -12.030   1.251   2.082 1.00 . B B .  23 ILE HB   1 1 
        4  6347 2 2 23 ILE HD11 H -11.121   5.395   1.610 1.00 . B B .  23 ILE HD11 1 1 
        4  6348 2 2 23 ILE HD12 H  -9.936   4.258   0.922 1.00 . B B .  23 ILE HD12 1 1 
        4  6349 2 2 23 ILE HD13 H -11.545   4.446   0.179 1.00 . B B .  23 ILE HD13 1 1 
        4  6350 2 2 23 ILE HG12 H -12.575   3.590   2.289 1.00 . B B .  23 ILE HG12 1 1 
        4  6351 2 2 23 ILE HG13 H -10.972   3.329   2.966 1.00 . B B .  23 ILE HG13 1 1 
        4  6352 2 2 23 ILE HG21 H  -9.503   2.119   0.615 1.00 . B B .  23 ILE HG21 1 1 
        4  6353 2 2 23 ILE HG22 H  -9.578   1.483   2.276 1.00 . B B .  23 ILE HG22 1 1 
        4  6354 2 2 23 ILE HG23 H -10.030   0.448   0.905 1.00 . B B .  23 ILE HG23 1 1 
        4  6355 2 2 23 ILE N    N -13.424   2.645   0.095 1.00 . B B .  23 ILE N    1 1 
        4  6356 2 2 23 ILE O    O -11.424  -0.011  -1.160 1.00 . B B .  23 ILE O    1 1 
        4  6357 2 2 24 GLU C    C -13.751  -1.613  -2.203 1.00 . B B .  24 GLU C    1 1 
        4  6358 2 2 24 GLU CA   C -13.585  -1.580  -0.681 1.00 . B B .  24 GLU CA   1 1 
        4  6359 2 2 24 GLU CB   C -14.762  -2.271   0.016 1.00 . B B .  24 GLU CB   1 1 
        4  6360 2 2 24 GLU CD   C -17.260  -2.440   0.267 1.00 . B B .  24 GLU CD   1 1 
        4  6361 2 2 24 GLU CG   C -16.115  -1.732  -0.453 1.00 . B B .  24 GLU CG   1 1 
        4  6362 2 2 24 GLU H    H -14.160   0.196   0.368 1.00 . B B .  24 GLU H    1 1 
        4  6363 2 2 24 GLU HA   H -12.677  -2.131  -0.438 1.00 . B B .  24 GLU HA   1 1 
        4  6364 2 2 24 GLU HB2  H -14.714  -3.335  -0.211 1.00 . B B .  24 GLU HB2  1 1 
        4  6365 2 2 24 GLU HB3  H -14.666  -2.134   1.093 1.00 . B B .  24 GLU HB3  1 1 
        4  6366 2 2 24 GLU HG2  H -16.164  -0.663  -0.250 1.00 . B B .  24 GLU HG2  1 1 
        4  6367 2 2 24 GLU HG3  H -16.222  -1.892  -1.525 1.00 . B B .  24 GLU HG3  1 1 
        4  6368 2 2 24 GLU N    N -13.428  -0.215  -0.192 1.00 . B B .  24 GLU N    1 1 
        4  6369 2 2 24 GLU O    O -13.484  -2.632  -2.836 1.00 . B B .  24 GLU O    1 1 
        4  6370 2 2 24 GLU OE1  O -17.491  -3.630  -0.047 1.00 . B B .  24 GLU OE1  1 1 
        4  6371 2 2 24 GLU OE2  O -17.895  -1.789   1.126 1.00 . B B .  24 GLU OE2  1 1 
        4  6372 2 2 25 ASN C    C -12.947   0.033  -4.807 1.00 . B B .  25 ASN C    1 1 
        4  6373 2 2 25 ASN CA   C -14.302  -0.348  -4.228 1.00 . B B .  25 ASN CA   1 1 
        4  6374 2 2 25 ASN CB   C -15.283   0.766  -4.558 1.00 . B B .  25 ASN CB   1 1 
        4  6375 2 2 25 ASN CG   C -16.661   0.431  -4.042 1.00 . B B .  25 ASN CG   1 1 
        4  6376 2 2 25 ASN H    H -14.448   0.296  -2.215 1.00 . B B .  25 ASN H    1 1 
        4  6377 2 2 25 ASN HA   H -14.691  -1.275  -4.650 1.00 . B B .  25 ASN HA   1 1 
        4  6378 2 2 25 ASN HB2  H -14.920   1.702  -4.133 1.00 . B B .  25 ASN HB2  1 1 
        4  6379 2 2 25 ASN HB3  H -15.333   0.922  -5.635 1.00 . B B .  25 ASN HB3  1 1 
        4  6380 2 2 25 ASN HD21 H -16.247   1.490  -2.392 1.00 . B B .  25 ASN HD21 1 1 
        4  6381 2 2 25 ASN HD22 H -17.824   0.678  -2.412 1.00 . B B .  25 ASN HD22 1 1 
        4  6382 2 2 25 ASN N    N -14.191  -0.495  -2.788 1.00 . B B .  25 ASN N    1 1 
        4  6383 2 2 25 ASN ND2  N -16.940   0.908  -2.842 1.00 . B B .  25 ASN ND2  1 1 
        4  6384 2 2 25 ASN O    O -12.585  -0.402  -5.897 1.00 . B B .  25 ASN O    1 1 
        4  6385 2 2 25 ASN OD1  O -17.451  -0.239  -4.698 1.00 . B B .  25 ASN OD1  1 1 
        4  6386 2 2 26 VAL C    C  -9.883   0.245  -4.516 1.00 . B B .  26 VAL C    1 1 
        4  6387 2 2 26 VAL CA   C -10.901   1.368  -4.468 1.00 . B B .  26 VAL CA   1 1 
        4  6388 2 2 26 VAL CB   C -10.416   2.399  -3.456 1.00 . B B .  26 VAL CB   1 1 
        4  6389 2 2 26 VAL CG1  C  -9.002   2.843  -3.811 1.00 . B B .  26 VAL CG1  1 1 
        4  6390 2 2 26 VAL CG2  C -11.360   3.597  -3.419 1.00 . B B .  26 VAL CG2  1 1 
        4  6391 2 2 26 VAL H    H -12.562   1.133  -3.162 1.00 . B B .  26 VAL H    1 1 
        4  6392 2 2 26 VAL HA   H -10.978   1.847  -5.445 1.00 . B B .  26 VAL HA   1 1 
        4  6393 2 2 26 VAL HB   H -10.388   1.932  -2.471 1.00 . B B .  26 VAL HB   1 1 
        4  6394 2 2 26 VAL HG11 H  -8.969   3.196  -4.842 1.00 . B B .  26 VAL HG11 1 1 
        4  6395 2 2 26 VAL HG12 H  -8.702   3.654  -3.146 1.00 . B B .  26 VAL HG12 1 1 
        4  6396 2 2 26 VAL HG13 H  -8.325   1.999  -3.681 1.00 . B B .  26 VAL HG13 1 1 
        4  6397 2 2 26 VAL HG21 H -11.424   4.049  -4.409 1.00 . B B .  26 VAL HG21 1 1 
        4  6398 2 2 26 VAL HG22 H -12.354   3.272  -3.108 1.00 . B B .  26 VAL HG22 1 1 
        4  6399 2 2 26 VAL HG23 H -10.985   4.327  -2.703 1.00 . B B .  26 VAL HG23 1 1 
        4  6400 2 2 26 VAL N    N -12.200   0.852  -4.062 1.00 . B B .  26 VAL N    1 1 
        4  6401 2 2 26 VAL O    O  -9.021   0.206  -5.392 1.00 . B B .  26 VAL O    1 1 
        4  6402 2 2 27 LYS C    C  -9.224  -2.672  -4.805 1.00 . B B .  27 LYS C    1 1 
        4  6403 2 2 27 LYS CA   C  -9.093  -1.821  -3.544 1.00 . B B .  27 LYS CA   1 1 
        4  6404 2 2 27 LYS CB   C  -9.375  -2.628  -2.286 1.00 . B B .  27 LYS CB   1 1 
        4  6405 2 2 27 LYS CD   C  -9.247  -2.676   0.204 1.00 . B B .  27 LYS CD   1 1 
        4  6406 2 2 27 LYS CE   C  -8.594  -2.024   1.416 1.00 . B B .  27 LYS CE   1 1 
        4  6407 2 2 27 LYS CG   C  -8.842  -1.906  -1.051 1.00 . B B .  27 LYS CG   1 1 
        4  6408 2 2 27 LYS H    H -10.665  -0.599  -2.832 1.00 . B B .  27 LYS H    1 1 
        4  6409 2 2 27 LYS HA   H  -8.068  -1.454  -3.501 1.00 . B B .  27 LYS HA   1 1 
        4  6410 2 2 27 LYS HB2  H -10.445  -2.806  -2.186 1.00 . B B .  27 LYS HB2  1 1 
        4  6411 2 2 27 LYS HB3  H  -8.848  -3.579  -2.377 1.00 . B B .  27 LYS HB3  1 1 
        4  6412 2 2 27 LYS HD2  H -10.332  -2.659   0.315 1.00 . B B .  27 LYS HD2  1 1 
        4  6413 2 2 27 LYS HD3  H  -8.907  -3.709   0.124 1.00 . B B .  27 LYS HD3  1 1 
        4  6414 2 2 27 LYS HE2  H  -7.521  -1.963   1.232 1.00 . B B .  27 LYS HE2  1 1 
        4  6415 2 2 27 LYS HE3  H  -8.981  -1.012   1.539 1.00 . B B .  27 LYS HE3  1 1 
        4  6416 2 2 27 LYS HG2  H  -7.755  -1.854  -1.108 1.00 . B B .  27 LYS HG2  1 1 
        4  6417 2 2 27 LYS HG3  H  -9.240  -0.892  -1.004 1.00 . B B .  27 LYS HG3  1 1 
        4  6418 2 2 27 LYS HZ1  H  -9.836  -2.801   2.853 1.00 . B B .  27 LYS HZ1  1 1 
        4  6419 2 2 27 LYS HZ2  H  -8.530  -3.750   2.519 1.00 . B B .  27 LYS HZ2  1 1 
        4  6420 2 2 27 LYS HZ3  H  -8.360  -2.384   3.424 1.00 . B B .  27 LYS HZ3  1 1 
        4  6421 2 2 27 LYS N    N  -9.981  -0.682  -3.570 1.00 . B B .  27 LYS N    1 1 
        4  6422 2 2 27 LYS NZ   N  -8.849  -2.800   2.643 1.00 . B B .  27 LYS NZ   1 1 
        4  6423 2 2 27 LYS O    O  -8.281  -3.376  -5.159 1.00 . B B .  27 LYS O    1 1 
        4  6424 2 2 28 ALA C    C  -9.826  -2.550  -7.889 1.00 . B B .  28 ALA C    1 1 
        4  6425 2 2 28 ALA CA   C -10.524  -3.315  -6.764 1.00 . B B .  28 ALA CA   1 1 
        4  6426 2 2 28 ALA CB   C -12.008  -3.457  -7.093 1.00 . B B .  28 ALA CB   1 1 
        4  6427 2 2 28 ALA H    H -11.146  -2.080  -5.139 1.00 . B B .  28 ALA H    1 1 
        4  6428 2 2 28 ALA HA   H -10.085  -4.310  -6.685 1.00 . B B .  28 ALA HA   1 1 
        4  6429 2 2 28 ALA HB1  H -12.114  -3.988  -8.039 1.00 . B B .  28 ALA HB1  1 1 
        4  6430 2 2 28 ALA HB2  H -12.508  -4.015  -6.301 1.00 . B B .  28 ALA HB2  1 1 
        4  6431 2 2 28 ALA HB3  H -12.466  -2.473  -7.189 1.00 . B B .  28 ALA HB3  1 1 
        4  6432 2 2 28 ALA N    N -10.369  -2.620  -5.493 1.00 . B B .  28 ALA N    1 1 
        4  6433 2 2 28 ALA O    O  -9.477  -3.135  -8.910 1.00 . B B .  28 ALA O    1 1 
        4  6434 2 2 29 LYS C    C  -7.504  -0.664  -8.740 1.00 . B B .  29 LYS C    1 1 
        4  6435 2 2 29 LYS CA   C  -8.995  -0.371  -8.681 1.00 . B B .  29 LYS CA   1 1 
        4  6436 2 2 29 LYS CB   C  -9.182   1.091  -8.251 1.00 . B B .  29 LYS CB   1 1 
        4  6437 2 2 29 LYS CD   C -11.605   1.465  -8.871 1.00 . B B .  29 LYS CD   1 1 
        4  6438 2 2 29 LYS CE   C -12.916   1.971  -8.264 1.00 . B B .  29 LYS CE   1 1 
        4  6439 2 2 29 LYS CG   C -10.585   1.425  -7.760 1.00 . B B .  29 LYS CG   1 1 
        4  6440 2 2 29 LYS H    H  -9.921  -0.824  -6.827 1.00 . B B .  29 LYS H    1 1 
        4  6441 2 2 29 LYS HA   H  -9.436  -0.549  -9.663 1.00 . B B .  29 LYS HA   1 1 
        4  6442 2 2 29 LYS HB2  H  -8.519   1.311  -7.413 1.00 . B B .  29 LYS HB2  1 1 
        4  6443 2 2 29 LYS HB3  H  -8.933   1.759  -9.076 1.00 . B B .  29 LYS HB3  1 1 
        4  6444 2 2 29 LYS HD2  H -11.214   2.159  -9.615 1.00 . B B .  29 LYS HD2  1 1 
        4  6445 2 2 29 LYS HD3  H -11.742   0.475  -9.307 1.00 . B B .  29 LYS HD3  1 1 
        4  6446 2 2 29 LYS HE2  H -13.272   1.245  -7.534 1.00 . B B .  29 LYS HE2  1 1 
        4  6447 2 2 29 LYS HE3  H -12.730   2.906  -7.737 1.00 . B B .  29 LYS HE3  1 1 
        4  6448 2 2 29 LYS HG2  H -10.899   0.688  -7.021 1.00 . B B .  29 LYS HG2  1 1 
        4  6449 2 2 29 LYS HG3  H -10.552   2.411  -7.297 1.00 . B B .  29 LYS HG3  1 1 
        4  6450 2 2 29 LYS HZ1  H -13.604   2.890  -9.959 1.00 . B B .  29 LYS HZ1  1 1 
        4  6451 2 2 29 LYS HZ2  H -14.155   1.349  -9.783 1.00 . B B .  29 LYS HZ2  1 1 
        4  6452 2 2 29 LYS HZ3  H -14.784   2.571  -8.868 1.00 . B B .  29 LYS HZ3  1 1 
        4  6453 2 2 29 LYS N    N  -9.623  -1.241  -7.697 1.00 . B B .  29 LYS N    1 1 
        4  6454 2 2 29 LYS NZ   N -13.943   2.209  -9.296 1.00 . B B .  29 LYS NZ   1 1 
        4  6455 2 2 29 LYS O    O  -6.938  -0.876  -9.811 1.00 . B B .  29 LYS O    1 1 
        4  6456 2 2 30 ILE C    C  -5.164  -2.401  -7.793 1.00 . B B .  30 ILE C    1 1 
        4  6457 2 2 30 ILE CA   C  -5.443  -0.942  -7.440 1.00 . B B .  30 ILE CA   1 1 
        4  6458 2 2 30 ILE CB   C  -5.000  -0.616  -6.002 1.00 . B B .  30 ILE CB   1 1 
        4  6459 2 2 30 ILE CD1  C  -4.906   1.302  -4.307 1.00 . B B .  30 ILE CD1  1 1 
        4  6460 2 2 30 ILE CG1  C  -5.196   0.882  -5.747 1.00 . B B .  30 ILE CG1  1 1 
        4  6461 2 2 30 ILE CG2  C  -3.538  -1.005  -5.780 1.00 . B B .  30 ILE CG2  1 1 
        4  6462 2 2 30 ILE H    H  -7.412  -0.480  -6.737 1.00 . B B .  30 ILE H    1 1 
        4  6463 2 2 30 ILE HA   H  -4.895  -0.306  -8.136 1.00 . B B .  30 ILE HA   1 1 
        4  6464 2 2 30 ILE HB   H  -5.632  -1.178  -5.314 1.00 . B B .  30 ILE HB   1 1 
        4  6465 2 2 30 ILE HD11 H  -5.054   2.378  -4.216 1.00 . B B .  30 ILE HD11 1 1 
        4  6466 2 2 30 ILE HD12 H  -5.583   0.794  -3.619 1.00 . B B .  30 ILE HD12 1 1 
        4  6467 2 2 30 ILE HD13 H  -3.874   1.074  -4.040 1.00 . B B .  30 ILE HD13 1 1 
        4  6468 2 2 30 ILE HG12 H  -4.529   1.430  -6.412 1.00 . B B .  30 ILE HG12 1 1 
        4  6469 2 2 30 ILE HG13 H  -6.225   1.155  -5.977 1.00 . B B .  30 ILE HG13 1 1 
        4  6470 2 2 30 ILE HG21 H  -2.899  -0.443  -6.461 1.00 . B B .  30 ILE HG21 1 1 
        4  6471 2 2 30 ILE HG22 H  -3.245  -0.795  -4.751 1.00 . B B .  30 ILE HG22 1 1 
        4  6472 2 2 30 ILE HG23 H  -3.402  -2.073  -5.956 1.00 . B B .  30 ILE HG23 1 1 
        4  6473 2 2 30 ILE N    N  -6.869  -0.675  -7.566 1.00 . B B .  30 ILE N    1 1 
        4  6474 2 2 30 ILE O    O  -4.098  -2.724  -8.315 1.00 . B B .  30 ILE O    1 1 
        4  6475 2 2 31 GLN C    C  -6.059  -4.883  -9.368 1.00 . B B .  31 GLN C    1 1 
        4  6476 2 2 31 GLN CA   C  -6.000  -4.691  -7.858 1.00 . B B .  31 GLN CA   1 1 
        4  6477 2 2 31 GLN CB   C  -7.150  -5.468  -7.221 1.00 . B B .  31 GLN CB   1 1 
        4  6478 2 2 31 GLN CD   C  -8.162  -7.765  -7.018 1.00 . B B .  31 GLN CD   1 1 
        4  6479 2 2 31 GLN CG   C  -7.138  -6.903  -7.742 1.00 . B B .  31 GLN CG   1 1 
        4  6480 2 2 31 GLN H    H  -6.971  -2.988  -7.052 1.00 . B B .  31 GLN H    1 1 
        4  6481 2 2 31 GLN HA   H  -5.049  -5.072  -7.486 1.00 . B B .  31 GLN HA   1 1 
        4  6482 2 2 31 GLN HB2  H  -7.047  -5.461  -6.136 1.00 . B B .  31 GLN HB2  1 1 
        4  6483 2 2 31 GLN HB3  H  -8.098  -5.002  -7.486 1.00 . B B .  31 GLN HB3  1 1 
        4  6484 2 2 31 GLN HE21 H  -6.875  -9.340  -6.927 1.00 . B B .  31 GLN HE21 1 1 
        4  6485 2 2 31 GLN HE22 H  -8.447  -9.603  -6.204 1.00 . B B .  31 GLN HE22 1 1 
        4  6486 2 2 31 GLN HG2  H  -7.347  -6.894  -8.811 1.00 . B B .  31 GLN HG2  1 1 
        4  6487 2 2 31 GLN HG3  H  -6.142  -7.326  -7.608 1.00 . B B .  31 GLN HG3  1 1 
        4  6488 2 2 31 GLN N    N  -6.124  -3.289  -7.513 1.00 . B B .  31 GLN N    1 1 
        4  6489 2 2 31 GLN NE2  N  -7.797  -9.002  -6.690 1.00 . B B .  31 GLN NE2  1 1 
        4  6490 2 2 31 GLN O    O  -5.339  -5.710  -9.920 1.00 . B B .  31 GLN O    1 1 
        4  6491 2 2 31 GLN OE1  O  -9.280  -7.330  -6.751 1.00 . B B .  31 GLN OE1  1 1 
        4  6492 2 2 32 ASP C    C  -5.891  -3.811 -12.253 1.00 . B B .  32 ASP C    1 1 
        4  6493 2 2 32 ASP CA   C  -7.103  -4.294 -11.474 1.00 . B B .  32 ASP CA   1 1 
        4  6494 2 2 32 ASP CB   C  -8.315  -3.460 -11.864 1.00 . B B .  32 ASP CB   1 1 
        4  6495 2 2 32 ASP CG   C  -8.650  -3.588 -13.347 1.00 . B B .  32 ASP CG   1 1 
        4  6496 2 2 32 ASP H    H  -7.463  -3.427  -9.566 1.00 . B B .  32 ASP H    1 1 
        4  6497 2 2 32 ASP HA   H  -7.275  -5.352 -11.671 1.00 . B B .  32 ASP HA   1 1 
        4  6498 2 2 32 ASP HB2  H  -9.166  -3.772 -11.257 1.00 . B B .  32 ASP HB2  1 1 
        4  6499 2 2 32 ASP HB3  H  -8.118  -2.423 -11.596 1.00 . B B .  32 ASP HB3  1 1 
        4  6500 2 2 32 ASP N    N  -6.915  -4.127 -10.045 1.00 . B B .  32 ASP N    1 1 
        4  6501 2 2 32 ASP O    O  -5.589  -4.308 -13.339 1.00 . B B .  32 ASP O    1 1 
        4  6502 2 2 32 ASP OD1  O  -9.106  -4.684 -13.742 1.00 . B B .  32 ASP OD1  1 1 
        4  6503 2 2 32 ASP OD2  O  -8.448  -2.589 -14.074 1.00 . B B .  32 ASP OD2  1 1 
        4  6504 2 2 33 LYS C    C  -2.768  -2.960 -12.167 1.00 . B B .  33 LYS C    1 1 
        4  6505 2 2 33 LYS CA   C  -4.064  -2.169 -12.292 1.00 . B B .  33 LYS CA   1 1 
        4  6506 2 2 33 LYS CB   C  -3.905  -0.828 -11.587 1.00 . B B .  33 LYS CB   1 1 
        4  6507 2 2 33 LYS CD   C  -4.724   0.691 -13.423 1.00 . B B .  33 LYS CD   1 1 
        4  6508 2 2 33 LYS CE   C  -5.763   1.759 -13.763 1.00 . B B .  33 LYS CE   1 1 
        4  6509 2 2 33 LYS CG   C  -4.996   0.153 -12.017 1.00 . B B .  33 LYS CG   1 1 
        4  6510 2 2 33 LYS H    H  -5.498  -2.510 -10.767 1.00 . B B .  33 LYS H    1 1 
        4  6511 2 2 33 LYS HA   H  -4.273  -2.013 -13.351 1.00 . B B .  33 LYS HA   1 1 
        4  6512 2 2 33 LYS HB2  H  -3.981  -1.002 -10.513 1.00 . B B .  33 LYS HB2  1 1 
        4  6513 2 2 33 LYS HB3  H  -2.924  -0.411 -11.813 1.00 . B B .  33 LYS HB3  1 1 
        4  6514 2 2 33 LYS HD2  H  -3.727   1.130 -13.456 1.00 . B B .  33 LYS HD2  1 1 
        4  6515 2 2 33 LYS HD3  H  -4.789  -0.124 -14.144 1.00 . B B .  33 LYS HD3  1 1 
        4  6516 2 2 33 LYS HE2  H  -6.760   1.327 -13.675 1.00 . B B .  33 LYS HE2  1 1 
        4  6517 2 2 33 LYS HE3  H  -5.676   2.579 -13.052 1.00 . B B .  33 LYS HE3  1 1 
        4  6518 2 2 33 LYS HG2  H  -5.969  -0.340 -11.994 1.00 . B B .  33 LYS HG2  1 1 
        4  6519 2 2 33 LYS HG3  H  -5.002   0.990 -11.320 1.00 . B B .  33 LYS HG3  1 1 
        4  6520 2 2 33 LYS HZ1  H  -6.267   2.973 -15.334 1.00 . B B .  33 LYS HZ1  1 1 
        4  6521 2 2 33 LYS HZ2  H  -4.650   2.684 -15.215 1.00 . B B .  33 LYS HZ2  1 1 
        4  6522 2 2 33 LYS HZ3  H  -5.657   1.518 -15.797 1.00 . B B .  33 LYS HZ3  1 1 
        4  6523 2 2 33 LYS N    N  -5.200  -2.831 -11.678 1.00 . B B .  33 LYS N    1 1 
        4  6524 2 2 33 LYS NZ   N  -5.568   2.272 -15.132 1.00 . B B .  33 LYS NZ   1 1 
        4  6525 2 2 33 LYS O    O  -1.876  -2.790 -12.997 1.00 . B B .  33 LYS O    1 1 
        4  6526 2 2 34 GLU C    C  -1.665  -6.039 -10.565 1.00 . B B .  34 GLU C    1 1 
        4  6527 2 2 34 GLU CA   C  -1.411  -4.580 -10.946 1.00 . B B .  34 GLU CA   1 1 
        4  6528 2 2 34 GLU CB   C  -0.600  -3.911  -9.833 1.00 . B B .  34 GLU CB   1 1 
        4  6529 2 2 34 GLU CD   C   0.887  -2.510 -11.346 1.00 . B B .  34 GLU CD   1 1 
        4  6530 2 2 34 GLU CG   C  -0.134  -2.505 -10.211 1.00 . B B .  34 GLU CG   1 1 
        4  6531 2 2 34 GLU H    H  -3.401  -3.934 -10.499 1.00 . B B .  34 GLU H    1 1 
        4  6532 2 2 34 GLU HA   H  -0.832  -4.563 -11.870 1.00 . B B .  34 GLU HA   1 1 
        4  6533 2 2 34 GLU HB2  H  -1.222  -3.847  -8.940 1.00 . B B .  34 GLU HB2  1 1 
        4  6534 2 2 34 GLU HB3  H   0.267  -4.527  -9.592 1.00 . B B .  34 GLU HB3  1 1 
        4  6535 2 2 34 GLU HG2  H  -0.996  -1.899 -10.495 1.00 . B B .  34 GLU HG2  1 1 
        4  6536 2 2 34 GLU HG3  H   0.320  -2.048  -9.332 1.00 . B B .  34 GLU HG3  1 1 
        4  6537 2 2 34 GLU N    N  -2.639  -3.821 -11.153 1.00 . B B .  34 GLU N    1 1 
        4  6538 2 2 34 GLU O    O  -0.878  -6.910 -10.931 1.00 . B B .  34 GLU O    1 1 
        4  6539 2 2 34 GLU OE1  O   1.622  -3.518 -11.467 1.00 . B B .  34 GLU OE1  1 1 
        4  6540 2 2 34 GLU OE2  O   0.929  -1.503 -12.091 1.00 . B B .  34 GLU OE2  1 1 
        4  6541 2 2 35 GLY C    C  -3.026  -7.823  -7.921 1.00 . B B .  35 GLY C    1 1 
        4  6542 2 2 35 GLY CA   C  -3.122  -7.666  -9.436 1.00 . B B .  35 GLY CA   1 1 
        4  6543 2 2 35 GLY H    H  -3.357  -5.566  -9.538 1.00 . B B .  35 GLY H    1 1 
        4  6544 2 2 35 GLY HA2  H  -4.154  -7.849  -9.739 1.00 . B B .  35 GLY HA2  1 1 
        4  6545 2 2 35 GLY HA3  H  -2.474  -8.397  -9.921 1.00 . B B .  35 GLY HA3  1 1 
        4  6546 2 2 35 GLY N    N  -2.752  -6.316  -9.838 1.00 . B B .  35 GLY N    1 1 
        4  6547 2 2 35 GLY O    O  -3.119  -8.932  -7.399 1.00 . B B .  35 GLY O    1 1 
        4  6548 2 2 36 ILE C    C  -3.945  -6.932  -5.068 1.00 . B B .  36 ILE C    1 1 
        4  6549 2 2 36 ILE CA   C  -2.616  -6.691  -5.780 1.00 . B B .  36 ILE CA   1 1 
        4  6550 2 2 36 ILE CB   C  -2.030  -5.329  -5.395 1.00 . B B .  36 ILE CB   1 1 
        4  6551 2 2 36 ILE CD1  C  -0.170  -3.698  -5.944 1.00 . B B .  36 ILE CD1  1 1 
        4  6552 2 2 36 ILE CG1  C  -0.681  -5.132  -6.094 1.00 . B B .  36 ILE CG1  1 1 
        4  6553 2 2 36 ILE CG2  C  -1.844  -5.248  -3.881 1.00 . B B .  36 ILE CG2  1 1 
        4  6554 2 2 36 ILE H    H  -2.848  -5.814  -7.697 1.00 . B B .  36 ILE H    1 1 
        4  6555 2 2 36 ILE HA   H  -1.899  -7.471  -5.523 1.00 . B B .  36 ILE HA   1 1 
        4  6556 2 2 36 ILE HB   H  -2.720  -4.545  -5.707 1.00 . B B .  36 ILE HB   1 1 
        4  6557 2 2 36 ILE HD11 H  -0.903  -3.001  -6.349 1.00 . B B .  36 ILE HD11 1 1 
        4  6558 2 2 36 ILE HD12 H   0.008  -3.470  -4.894 1.00 . B B .  36 ILE HD12 1 1 
        4  6559 2 2 36 ILE HD13 H   0.765  -3.589  -6.494 1.00 . B B .  36 ILE HD13 1 1 
        4  6560 2 2 36 ILE HG12 H   0.053  -5.818  -5.672 1.00 . B B .  36 ILE HG12 1 1 
        4  6561 2 2 36 ILE HG13 H  -0.785  -5.351  -7.156 1.00 . B B .  36 ILE HG13 1 1 
        4  6562 2 2 36 ILE HG21 H  -1.109  -5.986  -3.559 1.00 . B B .  36 ILE HG21 1 1 
        4  6563 2 2 36 ILE HG22 H  -1.499  -4.249  -3.610 1.00 . B B .  36 ILE HG22 1 1 
        4  6564 2 2 36 ILE HG23 H  -2.793  -5.446  -3.383 1.00 . B B .  36 ILE HG23 1 1 
        4  6565 2 2 36 ILE N    N  -2.837  -6.702  -7.216 1.00 . B B .  36 ILE N    1 1 
        4  6566 2 2 36 ILE O    O  -4.921  -6.248  -5.356 1.00 . B B .  36 ILE O    1 1 
        4  6567 2 2 37 PRO C    C  -5.679  -7.162  -2.499 1.00 . B B .  37 PRO C    1 1 
        4  6568 2 2 37 PRO CA   C  -5.235  -8.257  -3.465 1.00 . B B .  37 PRO CA   1 1 
        4  6569 2 2 37 PRO CB   C  -4.908  -9.550  -2.716 1.00 . B B .  37 PRO CB   1 1 
        4  6570 2 2 37 PRO CD   C  -2.886  -8.695  -3.684 1.00 . B B .  37 PRO CD   1 1 
        4  6571 2 2 37 PRO CG   C  -3.404  -9.451  -2.465 1.00 . B B .  37 PRO CG   1 1 
        4  6572 2 2 37 PRO HA   H  -6.021  -8.439  -4.199 1.00 . B B .  37 PRO HA   1 1 
        4  6573 2 2 37 PRO HB2  H  -5.465  -9.638  -1.784 1.00 . B B .  37 PRO HB2  1 1 
        4  6574 2 2 37 PRO HB3  H  -5.115 -10.403  -3.363 1.00 . B B .  37 PRO HB3  1 1 
        4  6575 2 2 37 PRO HD2  H  -2.037  -8.074  -3.400 1.00 . B B .  37 PRO HD2  1 1 
        4  6576 2 2 37 PRO HD3  H  -2.602  -9.396  -4.468 1.00 . B B .  37 PRO HD3  1 1 
        4  6577 2 2 37 PRO HG2  H  -3.235  -8.852  -1.570 1.00 . B B .  37 PRO HG2  1 1 
        4  6578 2 2 37 PRO HG3  H  -2.942 -10.434  -2.372 1.00 . B B .  37 PRO HG3  1 1 
        4  6579 2 2 37 PRO N    N  -4.003  -7.892  -4.139 1.00 . B B .  37 PRO N    1 1 
        4  6580 2 2 37 PRO O    O  -4.854  -6.380  -2.025 1.00 . B B .  37 PRO O    1 1 
        4  6581 2 2 38 PRO C    C  -7.110  -6.329   0.134 1.00 . B B .  38 PRO C    1 1 
        4  6582 2 2 38 PRO CA   C  -7.562  -6.113  -1.303 1.00 . B B .  38 PRO CA   1 1 
        4  6583 2 2 38 PRO CB   C  -9.071  -6.312  -1.415 1.00 . B B .  38 PRO CB   1 1 
        4  6584 2 2 38 PRO CD   C  -7.994  -8.003  -2.715 1.00 . B B .  38 PRO CD   1 1 
        4  6585 2 2 38 PRO CG   C  -9.225  -7.768  -1.847 1.00 . B B .  38 PRO CG   1 1 
        4  6586 2 2 38 PRO HA   H  -7.295  -5.106  -1.627 1.00 . B B .  38 PRO HA   1 1 
        4  6587 2 2 38 PRO HB2  H  -9.586  -6.121  -0.473 1.00 . B B .  38 PRO HB2  1 1 
        4  6588 2 2 38 PRO HB3  H  -9.454  -5.659  -2.200 1.00 . B B .  38 PRO HB3  1 1 
        4  6589 2 2 38 PRO HD2  H  -7.672  -9.042  -2.644 1.00 . B B .  38 PRO HD2  1 1 
        4  6590 2 2 38 PRO HD3  H  -8.213  -7.740  -3.750 1.00 . B B .  38 PRO HD3  1 1 
        4  6591 2 2 38 PRO HG2  H  -9.184  -8.421  -0.975 1.00 . B B .  38 PRO HG2  1 1 
        4  6592 2 2 38 PRO HG3  H -10.145  -7.931  -2.409 1.00 . B B .  38 PRO HG3  1 1 
        4  6593 2 2 38 PRO N    N  -6.982  -7.101  -2.198 1.00 . B B .  38 PRO N    1 1 
        4  6594 2 2 38 PRO O    O  -7.254  -5.436   0.971 1.00 . B B .  38 PRO O    1 1 
        4  6595 2 2 39 ASP C    C  -4.741  -7.329   2.085 1.00 . B B .  39 ASP C    1 1 
        4  6596 2 2 39 ASP CA   C  -6.149  -7.845   1.779 1.00 . B B .  39 ASP CA   1 1 
        4  6597 2 2 39 ASP CB   C  -6.214  -9.364   1.940 1.00 . B B .  39 ASP CB   1 1 
        4  6598 2 2 39 ASP CG   C  -5.893  -9.803   3.367 1.00 . B B .  39 ASP CG   1 1 
        4  6599 2 2 39 ASP H    H  -6.446  -8.197  -0.301 1.00 . B B .  39 ASP H    1 1 
        4  6600 2 2 39 ASP HA   H  -6.860  -7.389   2.467 1.00 . B B .  39 ASP HA   1 1 
        4  6601 2 2 39 ASP HB2  H  -7.217  -9.705   1.689 1.00 . B B .  39 ASP HB2  1 1 
        4  6602 2 2 39 ASP HB3  H  -5.508  -9.820   1.245 1.00 . B B .  39 ASP HB3  1 1 
        4  6603 2 2 39 ASP N    N  -6.564  -7.510   0.429 1.00 . B B .  39 ASP N    1 1 
        4  6604 2 2 39 ASP O    O  -4.335  -7.305   3.247 1.00 . B B .  39 ASP O    1 1 
        4  6605 2 2 39 ASP OD1  O  -6.681  -9.451   4.275 1.00 . B B .  39 ASP OD1  1 1 
        4  6606 2 2 39 ASP OD2  O  -4.861 -10.490   3.538 1.00 . B B .  39 ASP OD2  1 1 
        4  6607 2 2 40 GLN C    C  -2.375  -5.016   0.955 1.00 . B B .  40 GLN C    1 1 
        4  6608 2 2 40 GLN CA   C  -2.607  -6.497   1.251 1.00 . B B .  40 GLN CA   1 1 
        4  6609 2 2 40 GLN CB   C  -1.691  -7.365   0.385 1.00 . B B .  40 GLN CB   1 1 
        4  6610 2 2 40 GLN CD   C  -0.888  -9.739  -0.009 1.00 . B B .  40 GLN CD   1 1 
        4  6611 2 2 40 GLN CG   C  -1.685  -8.808   0.898 1.00 . B B .  40 GLN CG   1 1 
        4  6612 2 2 40 GLN H    H  -4.366  -6.905   0.123 1.00 . B B .  40 GLN H    1 1 
        4  6613 2 2 40 GLN HA   H  -2.326  -6.664   2.291 1.00 . B B .  40 GLN HA   1 1 
        4  6614 2 2 40 GLN HB2  H  -2.040  -7.335  -0.648 1.00 . B B .  40 GLN HB2  1 1 
        4  6615 2 2 40 GLN HB3  H  -0.679  -6.964   0.427 1.00 . B B .  40 GLN HB3  1 1 
        4  6616 2 2 40 GLN HE21 H   0.664  -8.421  -0.149 1.00 . B B .  40 GLN HE21 1 1 
        4  6617 2 2 40 GLN HE22 H   0.857  -9.920  -1.028 1.00 . B B .  40 GLN HE22 1 1 
        4  6618 2 2 40 GLN HG2  H  -1.249  -8.830   1.896 1.00 . B B .  40 GLN HG2  1 1 
        4  6619 2 2 40 GLN HG3  H  -2.710  -9.174   0.952 1.00 . B B .  40 GLN HG3  1 1 
        4  6620 2 2 40 GLN N    N  -3.989  -6.912   1.060 1.00 . B B .  40 GLN N    1 1 
        4  6621 2 2 40 GLN NE2  N   0.306  -9.324  -0.427 1.00 . B B .  40 GLN NE2  1 1 
        4  6622 2 2 40 GLN O    O  -1.334  -4.492   1.342 1.00 . B B .  40 GLN O    1 1 
        4  6623 2 2 40 GLN OE1  O  -1.341 -10.830  -0.338 1.00 . B B .  40 GLN OE1  1 1 
        4  6624 2 2 41 GLN C    C  -3.296  -2.111   1.348 1.00 . B B .  41 GLN C    1 1 
        4  6625 2 2 41 GLN CA   C  -3.171  -2.899   0.047 1.00 . B B .  41 GLN CA   1 1 
        4  6626 2 2 41 GLN CB   C  -4.274  -2.445  -0.898 1.00 . B B .  41 GLN CB   1 1 
        4  6627 2 2 41 GLN CD   C  -5.323  -2.739  -3.133 1.00 . B B .  41 GLN CD   1 1 
        4  6628 2 2 41 GLN CG   C  -4.102  -3.056  -2.285 1.00 . B B .  41 GLN CG   1 1 
        4  6629 2 2 41 GLN H    H  -4.125  -4.797  -0.076 1.00 . B B .  41 GLN H    1 1 
        4  6630 2 2 41 GLN HA   H  -2.201  -2.693  -0.403 1.00 . B B .  41 GLN HA   1 1 
        4  6631 2 2 41 GLN HB2  H  -5.238  -2.742  -0.487 1.00 . B B .  41 GLN HB2  1 1 
        4  6632 2 2 41 GLN HB3  H  -4.252  -1.358  -0.984 1.00 . B B .  41 GLN HB3  1 1 
        4  6633 2 2 41 GLN HE21 H  -5.148  -4.471  -4.201 1.00 . B B .  41 GLN HE21 1 1 
        4  6634 2 2 41 GLN HE22 H  -6.543  -3.481  -4.563 1.00 . B B .  41 GLN HE22 1 1 
        4  6635 2 2 41 GLN HG2  H  -3.208  -2.656  -2.764 1.00 . B B .  41 GLN HG2  1 1 
        4  6636 2 2 41 GLN HG3  H  -4.007  -4.138  -2.190 1.00 . B B .  41 GLN HG3  1 1 
        4  6637 2 2 41 GLN N    N  -3.303  -4.330   0.283 1.00 . B B .  41 GLN N    1 1 
        4  6638 2 2 41 GLN NE2  N  -5.694  -3.636  -4.038 1.00 . B B .  41 GLN NE2  1 1 
        4  6639 2 2 41 GLN O    O  -3.900  -2.578   2.311 1.00 . B B .  41 GLN O    1 1 
        4  6640 2 2 41 GLN OE1  O  -5.931  -1.687  -2.973 1.00 . B B .  41 GLN OE1  1 1 
        4  6641 2 2 42 ARG C    C  -2.743   1.451   1.956 1.00 . B B .  42 ARG C    1 1 
        4  6642 2 2 42 ARG CA   C  -2.771   0.021   2.492 1.00 . B B .  42 ARG CA   1 1 
        4  6643 2 2 42 ARG CB   C  -1.574  -0.212   3.422 1.00 . B B .  42 ARG CB   1 1 
        4  6644 2 2 42 ARG CD   C  -2.824  -1.657   5.087 1.00 . B B .  42 ARG CD   1 1 
        4  6645 2 2 42 ARG CG   C  -1.613  -1.554   4.161 1.00 . B B .  42 ARG CG   1 1 
        4  6646 2 2 42 ARG CZ   C  -3.123  -4.079   5.604 1.00 . B B .  42 ARG CZ   1 1 
        4  6647 2 2 42 ARG H    H  -2.209  -0.603   0.549 1.00 . B B .  42 ARG H    1 1 
        4  6648 2 2 42 ARG HA   H  -3.697  -0.115   3.054 1.00 . B B .  42 ARG HA   1 1 
        4  6649 2 2 42 ARG HB2  H  -0.652  -0.162   2.844 1.00 . B B .  42 ARG HB2  1 1 
        4  6650 2 2 42 ARG HB3  H  -1.545   0.591   4.159 1.00 . B B .  42 ARG HB3  1 1 
        4  6651 2 2 42 ARG HD2  H  -2.855  -0.769   5.720 1.00 . B B .  42 ARG HD2  1 1 
        4  6652 2 2 42 ARG HD3  H  -3.744  -1.690   4.503 1.00 . B B .  42 ARG HD3  1 1 
        4  6653 2 2 42 ARG HE   H  -2.372  -2.708   6.878 1.00 . B B .  42 ARG HE   1 1 
        4  6654 2 2 42 ARG HG2  H  -1.621  -2.376   3.445 1.00 . B B .  42 ARG HG2  1 1 
        4  6655 2 2 42 ARG HG3  H  -0.709  -1.629   4.765 1.00 . B B .  42 ARG HG3  1 1 
        4  6656 2 2 42 ARG HH11 H  -3.704  -3.604   3.717 1.00 . B B .  42 ARG HH11 1 1 
        4  6657 2 2 42 ARG HH12 H  -3.893  -5.284   4.159 1.00 . B B .  42 ARG HH12 1 1 
        4  6658 2 2 42 ARG HH21 H  -2.651  -4.892   7.411 1.00 . B B .  42 ARG HH21 1 1 
        4  6659 2 2 42 ARG HH22 H  -3.294  -6.007   6.229 1.00 . B B .  42 ARG HH22 1 1 
        4  6660 2 2 42 ARG N    N  -2.720  -0.904   1.367 1.00 . B B .  42 ARG N    1 1 
        4  6661 2 2 42 ARG NE   N  -2.744  -2.845   5.949 1.00 . B B .  42 ARG NE   1 1 
        4  6662 2 2 42 ARG NH1  N  -3.611  -4.344   4.397 1.00 . B B .  42 ARG NH1  1 1 
        4  6663 2 2 42 ARG NH2  N  -3.014  -5.071   6.485 1.00 . B B .  42 ARG NH2  1 1 
        4  6664 2 2 42 ARG O    O  -1.669   2.021   1.772 1.00 . B B .  42 ARG O    1 1 
        4  6665 2 2 43 LEU C    C  -4.012   4.400   2.374 1.00 . B B .  43 LEU C    1 1 
        4  6666 2 2 43 LEU CA   C  -4.027   3.400   1.221 1.00 . B B .  43 LEU CA   1 1 
        4  6667 2 2 43 LEU CB   C  -5.324   3.559   0.421 1.00 . B B .  43 LEU CB   1 1 
        4  6668 2 2 43 LEU CD1  C  -6.568   3.191  -1.673 1.00 . B B .  43 LEU CD1  1 1 
        4  6669 2 2 43 LEU CD2  C  -4.248   4.073  -1.799 1.00 . B B .  43 LEU CD2  1 1 
        4  6670 2 2 43 LEU CG   C  -5.186   3.132  -1.039 1.00 . B B .  43 LEU CG   1 1 
        4  6671 2 2 43 LEU H    H  -4.772   1.511   1.861 1.00 . B B .  43 LEU H    1 1 
        4  6672 2 2 43 LEU HA   H  -3.172   3.620   0.582 1.00 . B B .  43 LEU HA   1 1 
        4  6673 2 2 43 LEU HB2  H  -6.108   2.957   0.879 1.00 . B B .  43 LEU HB2  1 1 
        4  6674 2 2 43 LEU HB3  H  -5.632   4.605   0.447 1.00 . B B .  43 LEU HB3  1 1 
        4  6675 2 2 43 LEU HD11 H  -6.493   2.908  -2.724 1.00 . B B .  43 LEU HD11 1 1 
        4  6676 2 2 43 LEU HD12 H  -7.238   2.498  -1.164 1.00 . B B .  43 LEU HD12 1 1 
        4  6677 2 2 43 LEU HD13 H  -6.968   4.203  -1.594 1.00 . B B .  43 LEU HD13 1 1 
        4  6678 2 2 43 LEU HD21 H  -4.226   3.800  -2.855 1.00 . B B .  43 LEU HD21 1 1 
        4  6679 2 2 43 LEU HD22 H  -4.606   5.098  -1.706 1.00 . B B .  43 LEU HD22 1 1 
        4  6680 2 2 43 LEU HD23 H  -3.236   4.003  -1.401 1.00 . B B .  43 LEU HD23 1 1 
        4  6681 2 2 43 LEU HG   H  -4.814   2.108  -1.091 1.00 . B B .  43 LEU HG   1 1 
        4  6682 2 2 43 LEU N    N  -3.919   2.030   1.706 1.00 . B B .  43 LEU N    1 1 
        4  6683 2 2 43 LEU O    O  -4.619   4.171   3.420 1.00 . B B .  43 LEU O    1 1 
        4  6684 2 2 44 ILE C    C  -3.471   7.917   2.381 1.00 . B B .  44 ILE C    1 1 
        4  6685 2 2 44 ILE CA   C  -3.175   6.610   3.119 1.00 . B B .  44 ILE CA   1 1 
        4  6686 2 2 44 ILE CB   C  -1.763   6.612   3.739 1.00 . B B .  44 ILE CB   1 1 
        4  6687 2 2 44 ILE CD1  C  -1.262   4.117   4.137 1.00 . B B .  44 ILE CD1  1 1 
        4  6688 2 2 44 ILE CG1  C  -1.562   5.481   4.761 1.00 . B B .  44 ILE CG1  1 1 
        4  6689 2 2 44 ILE CG2  C  -1.479   7.909   4.509 1.00 . B B .  44 ILE CG2  1 1 
        4  6690 2 2 44 ILE H    H  -2.825   5.626   1.283 1.00 . B B .  44 ILE H    1 1 
        4  6691 2 2 44 ILE HA   H  -3.908   6.484   3.916 1.00 . B B .  44 ILE HA   1 1 
        4  6692 2 2 44 ILE HB   H  -1.021   6.518   2.947 1.00 . B B .  44 ILE HB   1 1 
        4  6693 2 2 44 ILE HD11 H  -2.147   3.720   3.640 1.00 . B B .  44 ILE HD11 1 1 
        4  6694 2 2 44 ILE HD12 H  -0.442   4.211   3.425 1.00 . B B .  44 ILE HD12 1 1 
        4  6695 2 2 44 ILE HD13 H  -0.986   3.418   4.925 1.00 . B B .  44 ILE HD13 1 1 
        4  6696 2 2 44 ILE HG12 H  -0.723   5.732   5.410 1.00 . B B .  44 ILE HG12 1 1 
        4  6697 2 2 44 ILE HG13 H  -2.456   5.398   5.381 1.00 . B B .  44 ILE HG13 1 1 
        4  6698 2 2 44 ILE HG21 H  -1.591   8.783   3.868 1.00 . B B .  44 ILE HG21 1 1 
        4  6699 2 2 44 ILE HG22 H  -2.149   7.984   5.366 1.00 . B B .  44 ILE HG22 1 1 
        4  6700 2 2 44 ILE HG23 H  -0.454   7.905   4.883 1.00 . B B .  44 ILE HG23 1 1 
        4  6701 2 2 44 ILE N    N  -3.307   5.518   2.164 1.00 . B B .  44 ILE N    1 1 
        4  6702 2 2 44 ILE O    O  -3.193   8.041   1.189 1.00 . B B .  44 ILE O    1 1 
        4  6703 2 2 45 PHE C    C  -4.265  11.234   3.664 1.00 . B B .  45 PHE C    1 1 
        4  6704 2 2 45 PHE CA   C  -4.394  10.201   2.558 1.00 . B B .  45 PHE CA   1 1 
        4  6705 2 2 45 PHE CB   C  -5.837  10.159   2.068 1.00 . B B .  45 PHE CB   1 1 
        4  6706 2 2 45 PHE CD1  C  -5.642  11.934   0.275 1.00 . B B .  45 PHE CD1  1 1 
        4  6707 2 2 45 PHE CD2  C  -7.441  12.104   1.893 1.00 . B B .  45 PHE CD2  1 1 
        4  6708 2 2 45 PHE CE1  C  -6.106  13.088  -0.368 1.00 . B B .  45 PHE CE1  1 1 
        4  6709 2 2 45 PHE CE2  C  -7.901  13.269   1.260 1.00 . B B .  45 PHE CE2  1 1 
        4  6710 2 2 45 PHE CG   C  -6.316  11.428   1.396 1.00 . B B .  45 PHE CG   1 1 
        4  6711 2 2 45 PHE CZ   C  -7.231  13.762   0.130 1.00 . B B .  45 PHE CZ   1 1 
        4  6712 2 2 45 PHE H    H  -4.242   8.725   4.070 1.00 . B B .  45 PHE H    1 1 
        4  6713 2 2 45 PHE HA   H  -3.723  10.464   1.741 1.00 . B B .  45 PHE HA   1 1 
        4  6714 2 2 45 PHE HB2  H  -5.929   9.328   1.369 1.00 . B B .  45 PHE HB2  1 1 
        4  6715 2 2 45 PHE HB3  H  -6.487   9.952   2.919 1.00 . B B .  45 PHE HB3  1 1 
        4  6716 2 2 45 PHE HD1  H  -4.762  11.433  -0.102 1.00 . B B .  45 PHE HD1  1 1 
        4  6717 2 2 45 PHE HD2  H  -7.959  11.723   2.762 1.00 . B B .  45 PHE HD2  1 1 
        4  6718 2 2 45 PHE HE1  H  -5.593  13.444  -1.250 1.00 . B B .  45 PHE HE1  1 1 
        4  6719 2 2 45 PHE HE2  H  -8.773  13.779   1.642 1.00 . B B .  45 PHE HE2  1 1 
        4  6720 2 2 45 PHE HZ   H  -7.587  14.657  -0.358 1.00 . B B .  45 PHE HZ   1 1 
        4  6721 2 2 45 PHE N    N  -4.038   8.896   3.095 1.00 . B B .  45 PHE N    1 1 
        4  6722 2 2 45 PHE O    O  -4.603  10.950   4.812 1.00 . B B .  45 PHE O    1 1 
        4  6723 2 2 46 ALA C    C  -2.575  12.966   5.429 1.00 . B B .  46 ALA C    1 1 
        4  6724 2 2 46 ALA CA   C  -3.453  13.474   4.275 1.00 . B B .  46 ALA CA   1 1 
        4  6725 2 2 46 ALA CB   C  -4.741  14.135   4.769 1.00 . B B .  46 ALA CB   1 1 
        4  6726 2 2 46 ALA H    H  -3.603  12.619   2.341 1.00 . B B .  46 ALA H    1 1 
        4  6727 2 2 46 ALA HA   H  -2.877  14.225   3.733 1.00 . B B .  46 ALA HA   1 1 
        4  6728 2 2 46 ALA HB1  H  -5.341  13.411   5.319 1.00 . B B .  46 ALA HB1  1 1 
        4  6729 2 2 46 ALA HB2  H  -4.497  14.972   5.423 1.00 . B B .  46 ALA HB2  1 1 
        4  6730 2 2 46 ALA HB3  H  -5.310  14.506   3.917 1.00 . B B .  46 ALA HB3  1 1 
        4  6731 2 2 46 ALA N    N  -3.778  12.427   3.317 1.00 . B B .  46 ALA N    1 1 
        4  6732 2 2 46 ALA O    O  -2.403  13.665   6.428 1.00 . B B .  46 ALA O    1 1 
        4  6733 2 2 47 GLY C    C  -1.847  10.201   7.238 1.00 . B B .  47 GLY C    1 1 
        4  6734 2 2 47 GLY CA   C  -1.138  11.160   6.285 1.00 . B B .  47 GLY CA   1 1 
        4  6735 2 2 47 GLY H    H  -2.212  11.217   4.464 1.00 . B B .  47 GLY H    1 1 
        4  6736 2 2 47 GLY HA2  H  -0.361  10.601   5.763 1.00 . B B .  47 GLY HA2  1 1 
        4  6737 2 2 47 GLY HA3  H  -0.650  11.945   6.863 1.00 . B B .  47 GLY HA3  1 1 
        4  6738 2 2 47 GLY N    N  -2.019  11.756   5.297 1.00 . B B .  47 GLY N    1 1 
        4  6739 2 2 47 GLY O    O  -1.284   9.862   8.278 1.00 . B B .  47 GLY O    1 1 
        4  6740 2 2 48 LYS C    C  -4.323   7.682   6.779 1.00 . B B .  48 LYS C    1 1 
        4  6741 2 2 48 LYS CA   C  -3.752   8.744   7.696 1.00 . B B .  48 LYS CA   1 1 
        4  6742 2 2 48 LYS CB   C  -4.822   9.351   8.613 1.00 . B B .  48 LYS CB   1 1 
        4  6743 2 2 48 LYS CD   C  -6.990   9.276   7.180 1.00 . B B .  48 LYS CD   1 1 
        4  6744 2 2 48 LYS CE   C  -7.964  10.193   6.443 1.00 . B B .  48 LYS CE   1 1 
        4  6745 2 2 48 LYS CG   C  -5.913  10.124   7.872 1.00 . B B .  48 LYS CG   1 1 
        4  6746 2 2 48 LYS H    H  -3.529  10.108   6.080 1.00 . B B .  48 LYS H    1 1 
        4  6747 2 2 48 LYS HA   H  -3.020   8.256   8.340 1.00 . B B .  48 LYS HA   1 1 
        4  6748 2 2 48 LYS HB2  H  -5.284   8.561   9.206 1.00 . B B .  48 LYS HB2  1 1 
        4  6749 2 2 48 LYS HB3  H  -4.329  10.043   9.296 1.00 . B B .  48 LYS HB3  1 1 
        4  6750 2 2 48 LYS HD2  H  -6.540   8.611   6.443 1.00 . B B .  48 LYS HD2  1 1 
        4  6751 2 2 48 LYS HD3  H  -7.544   8.677   7.903 1.00 . B B .  48 LYS HD3  1 1 
        4  6752 2 2 48 LYS HE2  H  -7.419  10.768   5.695 1.00 . B B .  48 LYS HE2  1 1 
        4  6753 2 2 48 LYS HE3  H  -8.714   9.581   5.943 1.00 . B B .  48 LYS HE3  1 1 
        4  6754 2 2 48 LYS HG2  H  -6.403  10.760   8.609 1.00 . B B .  48 LYS HG2  1 1 
        4  6755 2 2 48 LYS HG3  H  -5.424  10.757   7.131 1.00 . B B .  48 LYS HG3  1 1 
        4  6756 2 2 48 LYS HZ1  H  -9.270  11.722   6.860 1.00 . B B .  48 LYS HZ1  1 1 
        4  6757 2 2 48 LYS HZ2  H  -9.155  10.602   8.058 1.00 . B B .  48 LYS HZ2  1 1 
        4  6758 2 2 48 LYS HZ3  H  -7.952  11.703   7.840 1.00 . B B .  48 LYS HZ3  1 1 
        4  6759 2 2 48 LYS N    N  -3.067   9.760   6.907 1.00 . B B .  48 LYS N    1 1 
        4  6760 2 2 48 LYS NZ   N  -8.634  11.125   7.369 1.00 . B B .  48 LYS NZ   1 1 
        4  6761 2 2 48 LYS O    O  -4.481   7.898   5.584 1.00 . B B .  48 LYS O    1 1 
        4  6762 2 2 49 GLN C    C  -6.580   5.318   6.628 1.00 . B B .  49 GLN C    1 1 
        4  6763 2 2 49 GLN CA   C  -5.061   5.363   6.630 1.00 . B B .  49 GLN CA   1 1 
        4  6764 2 2 49 GLN CB   C  -4.429   4.132   7.280 1.00 . B B .  49 GLN CB   1 1 
        4  6765 2 2 49 GLN CD   C  -4.258   1.604   7.262 1.00 . B B .  49 GLN CD   1 1 
        4  6766 2 2 49 GLN CG   C  -4.906   2.830   6.628 1.00 . B B .  49 GLN CG   1 1 
        4  6767 2 2 49 GLN H    H  -4.563   6.474   8.367 1.00 . B B .  49 GLN H    1 1 
        4  6768 2 2 49 GLN HA   H  -4.715   5.430   5.598 1.00 . B B .  49 GLN HA   1 1 
        4  6769 2 2 49 GLN HB2  H  -3.344   4.200   7.183 1.00 . B B .  49 GLN HB2  1 1 
        4  6770 2 2 49 GLN HB3  H  -4.678   4.129   8.341 1.00 . B B .  49 GLN HB3  1 1 
        4  6771 2 2 49 GLN HE21 H  -5.741   0.411   6.555 1.00 . B B .  49 GLN HE21 1 1 
        4  6772 2 2 49 GLN HE22 H  -4.503  -0.399   7.496 1.00 . B B .  49 GLN HE22 1 1 
        4  6773 2 2 49 GLN HG2  H  -5.985   2.747   6.751 1.00 . B B .  49 GLN HG2  1 1 
        4  6774 2 2 49 GLN HG3  H  -4.668   2.841   5.564 1.00 . B B .  49 GLN HG3  1 1 
        4  6775 2 2 49 GLN N    N  -4.630   6.533   7.361 1.00 . B B .  49 GLN N    1 1 
        4  6776 2 2 49 GLN NE2  N  -4.884   0.444   7.091 1.00 . B B .  49 GLN NE2  1 1 
        4  6777 2 2 49 GLN O    O  -7.229   5.711   7.598 1.00 . B B .  49 GLN O    1 1 
        4  6778 2 2 49 GLN OE1  O  -3.210   1.690   7.899 1.00 . B B .  49 GLN OE1  1 1 
        4  6779 2 2 50 LEU C    C  -9.135   3.439   5.610 1.00 . B B .  50 LEU C    1 1 
        4  6780 2 2 50 LEU CA   C  -8.573   4.826   5.298 1.00 . B B .  50 LEU CA   1 1 
        4  6781 2 2 50 LEU CB   C  -8.878   5.253   3.855 1.00 . B B .  50 LEU CB   1 1 
        4  6782 2 2 50 LEU CD1  C  -6.885   6.773   3.318 1.00 . B B .  50 LEU CD1  1 1 
        4  6783 2 2 50 LEU CD2  C  -9.039   7.172   2.244 1.00 . B B .  50 LEU CD2  1 1 
        4  6784 2 2 50 LEU CG   C  -8.397   6.680   3.538 1.00 . B B .  50 LEU CG   1 1 
        4  6785 2 2 50 LEU H    H  -6.529   4.469   4.799 1.00 . B B .  50 LEU H    1 1 
        4  6786 2 2 50 LEU HA   H  -9.044   5.541   5.973 1.00 . B B .  50 LEU HA   1 1 
        4  6787 2 2 50 LEU HB2  H  -8.415   4.551   3.161 1.00 . B B .  50 LEU HB2  1 1 
        4  6788 2 2 50 LEU HB3  H  -9.959   5.220   3.719 1.00 . B B .  50 LEU HB3  1 1 
        4  6789 2 2 50 LEU HD11 H  -6.644   7.747   2.892 1.00 . B B .  50 LEU HD11 1 1 
        4  6790 2 2 50 LEU HD12 H  -6.348   6.683   4.263 1.00 . B B .  50 LEU HD12 1 1 
        4  6791 2 2 50 LEU HD13 H  -6.565   5.992   2.629 1.00 . B B .  50 LEU HD13 1 1 
        4  6792 2 2 50 LEU HD21 H  -8.747   8.210   2.078 1.00 . B B .  50 LEU HD21 1 1 
        4  6793 2 2 50 LEU HD22 H  -8.704   6.555   1.410 1.00 . B B .  50 LEU HD22 1 1 
        4  6794 2 2 50 LEU HD23 H -10.125   7.122   2.325 1.00 . B B .  50 LEU HD23 1 1 
        4  6795 2 2 50 LEU HG   H  -8.689   7.350   4.347 1.00 . B B .  50 LEU HG   1 1 
        4  6796 2 2 50 LEU N    N  -7.137   4.834   5.519 1.00 . B B .  50 LEU N    1 1 
        4  6797 2 2 50 LEU O    O  -8.371   2.490   5.791 1.00 . B B .  50 LEU O    1 1 
        4  6798 2 2 51 GLU C    C -12.276   1.703   5.187 1.00 . B B .  51 GLU C    1 1 
        4  6799 2 2 51 GLU CA   C -11.091   2.059   6.078 1.00 . B B .  51 GLU CA   1 1 
        4  6800 2 2 51 GLU CB   C -11.552   2.170   7.529 1.00 . B B .  51 GLU CB   1 1 
        4  6801 2 2 51 GLU CD   C -10.834   2.092   9.945 1.00 . B B .  51 GLU CD   1 1 
        4  6802 2 2 51 GLU CG   C -10.390   1.945   8.489 1.00 . B B .  51 GLU CG   1 1 
        4  6803 2 2 51 GLU H    H -11.059   4.096   5.462 1.00 . B B .  51 GLU H    1 1 
        4  6804 2 2 51 GLU HA   H -10.371   1.244   6.002 1.00 . B B .  51 GLU HA   1 1 
        4  6805 2 2 51 GLU HB2  H -11.977   3.160   7.694 1.00 . B B .  51 GLU HB2  1 1 
        4  6806 2 2 51 GLU HB3  H -12.321   1.422   7.723 1.00 . B B .  51 GLU HB3  1 1 
        4  6807 2 2 51 GLU HG2  H  -9.997   0.940   8.337 1.00 . B B .  51 GLU HG2  1 1 
        4  6808 2 2 51 GLU HG3  H  -9.601   2.665   8.268 1.00 . B B .  51 GLU HG3  1 1 
        4  6809 2 2 51 GLU N    N -10.462   3.309   5.675 1.00 . B B .  51 GLU N    1 1 
        4  6810 2 2 51 GLU O    O -12.915   2.571   4.596 1.00 . B B .  51 GLU O    1 1 
        4  6811 2 2 51 GLU OE1  O -11.658   2.996  10.216 1.00 . B B .  51 GLU OE1  1 1 
        4  6812 2 2 51 GLU OE2  O -10.348   1.296  10.781 1.00 . B B .  51 GLU OE2  1 1 
        4  6813 2 2 52 ASP C    C -14.990   0.130   4.831 1.00 . B B .  52 ASP C    1 1 
        4  6814 2 2 52 ASP CA   C -13.599  -0.165   4.270 1.00 . B B .  52 ASP CA   1 1 
        4  6815 2 2 52 ASP CB   C -13.386  -1.676   4.179 1.00 . B B .  52 ASP CB   1 1 
        4  6816 2 2 52 ASP CG   C -12.043  -2.012   3.536 1.00 . B B .  52 ASP CG   1 1 
        4  6817 2 2 52 ASP H    H -12.010  -0.247   5.662 1.00 . B B .  52 ASP H    1 1 
        4  6818 2 2 52 ASP HA   H -13.526   0.268   3.273 1.00 . B B .  52 ASP HA   1 1 
        4  6819 2 2 52 ASP HB2  H -13.428  -2.106   5.179 1.00 . B B .  52 ASP HB2  1 1 
        4  6820 2 2 52 ASP HB3  H -14.193  -2.112   3.589 1.00 . B B .  52 ASP HB3  1 1 
        4  6821 2 2 52 ASP N    N -12.554   0.400   5.109 1.00 . B B .  52 ASP N    1 1 
        4  6822 2 2 52 ASP O    O -15.990  -0.291   4.255 1.00 . B B .  52 ASP O    1 1 
        4  6823 2 2 52 ASP OD1  O -11.955  -1.917   2.294 1.00 . B B .  52 ASP OD1  1 1 
        4  6824 2 2 52 ASP OD2  O -11.110  -2.365   4.292 1.00 . B B .  52 ASP OD2  1 1 
        4  6825 2 2 53 GLY C    C -16.621   2.680   6.471 1.00 . B B .  53 GLY C    1 1 
        4  6826 2 2 53 GLY CA   C -16.303   1.190   6.610 1.00 . B B .  53 GLY CA   1 1 
        4  6827 2 2 53 GLY H    H -14.194   1.181   6.371 1.00 . B B .  53 GLY H    1 1 
        4  6828 2 2 53 GLY HA2  H -17.112   0.610   6.168 1.00 . B B .  53 GLY HA2  1 1 
        4  6829 2 2 53 GLY HA3  H -16.223   0.941   7.667 1.00 . B B .  53 GLY HA3  1 1 
        4  6830 2 2 53 GLY N    N -15.054   0.853   5.953 1.00 . B B .  53 GLY N    1 1 
        4  6831 2 2 53 GLY O    O -17.555   3.171   7.103 1.00 . B B .  53 GLY O    1 1 
        4  6832 2 2 54 ARG C    C -16.505   5.046   3.993 1.00 . B B .  54 ARG C    1 1 
        4  6833 2 2 54 ARG CA   C -15.997   4.818   5.414 1.00 . B B .  54 ARG CA   1 1 
        4  6834 2 2 54 ARG CB   C -14.641   5.503   5.607 1.00 . B B .  54 ARG CB   1 1 
        4  6835 2 2 54 ARG CD   C -14.601   5.407   8.130 1.00 . B B .  54 ARG CD   1 1 
        4  6836 2 2 54 ARG CG   C -13.886   5.011   6.844 1.00 . B B .  54 ARG CG   1 1 
        4  6837 2 2 54 ARG CZ   C -14.008   5.377  10.538 1.00 . B B .  54 ARG CZ   1 1 
        4  6838 2 2 54 ARG H    H -15.093   2.933   5.153 1.00 . B B .  54 ARG H    1 1 
        4  6839 2 2 54 ARG HA   H -16.719   5.232   6.118 1.00 . B B .  54 ARG HA   1 1 
        4  6840 2 2 54 ARG HB2  H -14.026   5.318   4.727 1.00 . B B .  54 ARG HB2  1 1 
        4  6841 2 2 54 ARG HB3  H -14.796   6.579   5.690 1.00 . B B .  54 ARG HB3  1 1 
        4  6842 2 2 54 ARG HD2  H -14.640   6.494   8.181 1.00 . B B .  54 ARG HD2  1 1 
        4  6843 2 2 54 ARG HD3  H -15.615   5.007   8.123 1.00 . B B .  54 ARG HD3  1 1 
        4  6844 2 2 54 ARG HE   H -13.245   4.120   9.157 1.00 . B B .  54 ARG HE   1 1 
        4  6845 2 2 54 ARG HG2  H -13.778   3.927   6.806 1.00 . B B .  54 ARG HG2  1 1 
        4  6846 2 2 54 ARG HG3  H -12.889   5.451   6.850 1.00 . B B .  54 ARG HG3  1 1 
        4  6847 2 2 54 ARG HH11 H -15.365   6.806  10.047 1.00 . B B .  54 ARG HH11 1 1 
        4  6848 2 2 54 ARG HH12 H -14.926   6.745  11.737 1.00 . B B .  54 ARG HH12 1 1 
        4  6849 2 2 54 ARG HH21 H -12.673   4.074  11.317 1.00 . B B .  54 ARG HH21 1 1 
        4  6850 2 2 54 ARG HH22 H -13.387   5.190  12.469 1.00 . B B .  54 ARG HH22 1 1 
        4  6851 2 2 54 ARG N    N -15.845   3.393   5.647 1.00 . B B .  54 ARG N    1 1 
        4  6852 2 2 54 ARG NE   N -13.880   4.893   9.301 1.00 . B B .  54 ARG NE   1 1 
        4  6853 2 2 54 ARG NH1  N -14.833   6.389  10.796 1.00 . B B .  54 ARG NH1  1 1 
        4  6854 2 2 54 ARG NH2  N -13.300   4.837  11.526 1.00 . B B .  54 ARG NH2  1 1 
        4  6855 2 2 54 ARG O    O -17.152   4.179   3.413 1.00 . B B .  54 ARG O    1 1 
        4  6856 2 2 55 THR C    C -15.319   7.577   1.672 1.00 . B B .  55 THR C    1 1 
        4  6857 2 2 55 THR CA   C -16.416   6.596   2.059 1.00 . B B .  55 THR CA   1 1 
        4  6858 2 2 55 THR CB   C -17.794   7.237   1.865 1.00 . B B .  55 THR CB   1 1 
        4  6859 2 2 55 THR CG2  C -18.879   6.162   1.853 1.00 . B B .  55 THR CG2  1 1 
        4  6860 2 2 55 THR H    H -15.748   6.917   4.026 1.00 . B B .  55 THR H    1 1 
        4  6861 2 2 55 THR HA   H -16.333   5.718   1.419 1.00 . B B .  55 THR HA   1 1 
        4  6862 2 2 55 THR HB   H -17.815   7.791   0.927 1.00 . B B .  55 THR HB   1 1 
        4  6863 2 2 55 THR HG1  H -18.786   8.699   2.658 1.00 . B B .  55 THR HG1  1 1 
        4  6864 2 2 55 THR HG21 H -18.949   5.708   2.841 1.00 . B B .  55 THR HG21 1 1 
        4  6865 2 2 55 THR HG22 H -19.835   6.617   1.595 1.00 . B B .  55 THR HG22 1 1 
        4  6866 2 2 55 THR HG23 H -18.634   5.392   1.122 1.00 . B B .  55 THR HG23 1 1 
        4  6867 2 2 55 THR N    N -16.197   6.223   3.447 1.00 . B B .  55 THR N    1 1 
        4  6868 2 2 55 THR O    O -14.718   8.210   2.541 1.00 . B B .  55 THR O    1 1 
        4  6869 2 2 55 THR OG1  O -18.062   8.126   2.921 1.00 . B B .  55 THR OG1  1 1 
        4  6870 2 2 56 LEU C    C -14.567  10.101   0.291 1.00 . B B .  56 LEU C    1 1 
        4  6871 2 2 56 LEU CA   C -14.071   8.705  -0.072 1.00 . B B .  56 LEU CA   1 1 
        4  6872 2 2 56 LEU CB   C -13.859   8.569  -1.581 1.00 . B B .  56 LEU CB   1 1 
        4  6873 2 2 56 LEU CD1  C -12.881   7.265  -3.474 1.00 . B B .  56 LEU CD1  1 1 
        4  6874 2 2 56 LEU CD2  C -11.792   7.115  -1.275 1.00 . B B .  56 LEU CD2  1 1 
        4  6875 2 2 56 LEU CG   C -13.144   7.266  -1.971 1.00 . B B .  56 LEU CG   1 1 
        4  6876 2 2 56 LEU H    H -15.523   7.157  -0.316 1.00 . B B .  56 LEU H    1 1 
        4  6877 2 2 56 LEU HA   H -13.128   8.541   0.451 1.00 . B B .  56 LEU HA   1 1 
        4  6878 2 2 56 LEU HB2  H -14.827   8.608  -2.079 1.00 . B B .  56 LEU HB2  1 1 
        4  6879 2 2 56 LEU HB3  H -13.269   9.418  -1.928 1.00 . B B .  56 LEU HB3  1 1 
        4  6880 2 2 56 LEU HD11 H -13.828   7.326  -4.010 1.00 . B B .  56 LEU HD11 1 1 
        4  6881 2 2 56 LEU HD12 H -12.249   8.114  -3.735 1.00 . B B .  56 LEU HD12 1 1 
        4  6882 2 2 56 LEU HD13 H -12.375   6.341  -3.754 1.00 . B B .  56 LEU HD13 1 1 
        4  6883 2 2 56 LEU HD21 H -11.925   7.074  -0.194 1.00 . B B .  56 LEU HD21 1 1 
        4  6884 2 2 56 LEU HD22 H -11.314   6.188  -1.594 1.00 . B B .  56 LEU HD22 1 1 
        4  6885 2 2 56 LEU HD23 H -11.151   7.955  -1.542 1.00 . B B .  56 LEU HD23 1 1 
        4  6886 2 2 56 LEU HG   H -13.775   6.417  -1.711 1.00 . B B .  56 LEU HG   1 1 
        4  6887 2 2 56 LEU N    N -15.047   7.720   0.373 1.00 . B B .  56 LEU N    1 1 
        4  6888 2 2 56 LEU O    O -13.777  11.029   0.455 1.00 . B B .  56 LEU O    1 1 
        4  6889 2 2 57 SER C    C -16.376  11.723   2.326 1.00 . B B .  57 SER C    1 1 
        4  6890 2 2 57 SER CA   C -16.553  11.460   0.829 1.00 . B B .  57 SER CA   1 1 
        4  6891 2 2 57 SER CB   C -18.028  11.300   0.477 1.00 . B B .  57 SER CB   1 1 
        4  6892 2 2 57 SER H    H -16.490   9.451   0.224 1.00 . B B .  57 SER H    1 1 
        4  6893 2 2 57 SER HA   H -16.134  12.295   0.266 1.00 . B B .  57 SER HA   1 1 
        4  6894 2 2 57 SER HB2  H -18.569  12.214   0.718 1.00 . B B .  57 SER HB2  1 1 
        4  6895 2 2 57 SER HB3  H -18.119  11.101  -0.591 1.00 . B B .  57 SER HB3  1 1 
        4  6896 2 2 57 SER HG   H -19.517  10.143   0.923 1.00 . B B .  57 SER HG   1 1 
        4  6897 2 2 57 SER N    N -15.890  10.239   0.421 1.00 . B B .  57 SER N    1 1 
        4  6898 2 2 57 SER O    O -16.450  12.871   2.761 1.00 . B B .  57 SER O    1 1 
        4  6899 2 2 57 SER OG   O -18.600  10.229   1.195 1.00 . B B .  57 SER OG   1 1 
        4  6900 2 2 58 ASP C    C -14.524  11.373   4.845 1.00 . B B .  58 ASP C    1 1 
        4  6901 2 2 58 ASP CA   C -15.902  10.790   4.554 1.00 . B B .  58 ASP CA   1 1 
        4  6902 2 2 58 ASP CB   C -15.986   9.414   5.210 1.00 . B B .  58 ASP CB   1 1 
        4  6903 2 2 58 ASP CG   C -16.116   9.525   6.727 1.00 . B B .  58 ASP CG   1 1 
        4  6904 2 2 58 ASP H    H -16.134   9.750   2.705 1.00 . B B .  58 ASP H    1 1 
        4  6905 2 2 58 ASP HA   H -16.665  11.442   4.980 1.00 . B B .  58 ASP HA   1 1 
        4  6906 2 2 58 ASP HB2  H -16.849   8.876   4.819 1.00 . B B .  58 ASP HB2  1 1 
        4  6907 2 2 58 ASP HB3  H -15.090   8.843   4.964 1.00 . B B .  58 ASP HB3  1 1 
        4  6908 2 2 58 ASP N    N -16.142  10.672   3.117 1.00 . B B .  58 ASP N    1 1 
        4  6909 2 2 58 ASP O    O -14.259  11.823   5.961 1.00 . B B .  58 ASP O    1 1 
        4  6910 2 2 58 ASP OD1  O -17.043  10.233   7.180 1.00 . B B .  58 ASP OD1  1 1 
        4  6911 2 2 58 ASP OD2  O -15.289   8.897   7.424 1.00 . B B .  58 ASP OD2  1 1 
        4  6912 2 2 59 TYR C    C -12.034  12.911   2.877 1.00 . B B .  59 TYR C    1 1 
        4  6913 2 2 59 TYR CA   C -12.287  11.861   3.953 1.00 . B B .  59 TYR CA   1 1 
        4  6914 2 2 59 TYR CB   C -11.292  10.697   3.892 1.00 . B B .  59 TYR CB   1 1 
        4  6915 2 2 59 TYR CD1  C -11.477  10.273   6.382 1.00 . B B .  59 TYR CD1  1 1 
        4  6916 2 2 59 TYR CD2  C -11.278   8.372   4.886 1.00 . B B .  59 TYR CD2  1 1 
        4  6917 2 2 59 TYR CE1  C -11.506   9.408   7.484 1.00 . B B .  59 TYR CE1  1 1 
        4  6918 2 2 59 TYR CE2  C -11.295   7.499   5.985 1.00 . B B .  59 TYR CE2  1 1 
        4  6919 2 2 59 TYR CG   C -11.354   9.758   5.083 1.00 . B B .  59 TYR CG   1 1 
        4  6920 2 2 59 TYR CZ   C -11.406   8.017   7.291 1.00 . B B .  59 TYR CZ   1 1 
        4  6921 2 2 59 TYR H    H -13.930  10.980   2.946 1.00 . B B .  59 TYR H    1 1 
        4  6922 2 2 59 TYR HA   H -12.182  12.364   4.913 1.00 . B B .  59 TYR HA   1 1 
        4  6923 2 2 59 TYR HB2  H -11.473  10.129   2.979 1.00 . B B .  59 TYR HB2  1 1 
        4  6924 2 2 59 TYR HB3  H -10.284  11.108   3.850 1.00 . B B .  59 TYR HB3  1 1 
        4  6925 2 2 59 TYR HD1  H -11.552  11.339   6.540 1.00 . B B .  59 TYR HD1  1 1 
        4  6926 2 2 59 TYR HD2  H -11.199   7.984   3.882 1.00 . B B .  59 TYR HD2  1 1 
        4  6927 2 2 59 TYR HE1  H -11.611   9.804   8.483 1.00 . B B .  59 TYR HE1  1 1 
        4  6928 2 2 59 TYR HE2  H -11.221   6.431   5.837 1.00 . B B .  59 TYR HE2  1 1 
        4  6929 2 2 59 TYR HH   H -11.334   6.253   8.123 1.00 . B B .  59 TYR HH   1 1 
        4  6930 2 2 59 TYR N    N -13.648  11.363   3.838 1.00 . B B .  59 TYR N    1 1 
        4  6931 2 2 59 TYR O    O -10.898  13.123   2.464 1.00 . B B .  59 TYR O    1 1 
        4  6932 2 2 59 TYR OH   O -11.416   7.178   8.365 1.00 . B B .  59 TYR OH   1 1 
        4  6933 2 2 60 ASN C    C -12.279  14.512   0.256 1.00 . B B .  60 ASN C    1 1 
        4  6934 2 2 60 ASN CA   C -13.124  14.678   1.519 1.00 . B B .  60 ASN CA   1 1 
        4  6935 2 2 60 ASN CB   C -12.782  15.942   2.305 1.00 . B B .  60 ASN CB   1 1 
        4  6936 2 2 60 ASN CG   C -11.304  16.081   2.647 1.00 . B B .  60 ASN CG   1 1 
        4  6937 2 2 60 ASN H    H -14.021  13.268   2.779 1.00 . B B .  60 ASN H    1 1 
        4  6938 2 2 60 ASN HA   H -14.156  14.783   1.184 1.00 . B B .  60 ASN HA   1 1 
        4  6939 2 2 60 ASN HB2  H -13.107  16.801   1.717 1.00 . B B .  60 ASN HB2  1 1 
        4  6940 2 2 60 ASN HB3  H -13.349  15.934   3.235 1.00 . B B .  60 ASN HB3  1 1 
        4  6941 2 2 60 ASN HD21 H -11.634  15.412   4.535 1.00 . B B .  60 ASN HD21 1 1 
        4  6942 2 2 60 ASN HD22 H  -9.971  15.819   4.150 1.00 . B B .  60 ASN HD22 1 1 
        4  6943 2 2 60 ASN N    N -13.114  13.556   2.436 1.00 . B B .  60 ASN N    1 1 
        4  6944 2 2 60 ASN ND2  N -10.941  15.742   3.879 1.00 . B B .  60 ASN ND2  1 1 
        4  6945 2 2 60 ASN O    O -11.932  15.509  -0.370 1.00 . B B .  60 ASN O    1 1 
        4  6946 2 2 60 ASN OD1  O -10.493  16.490   1.821 1.00 . B B .  60 ASN OD1  1 1 
        4  6947 2 2 61 ILE C    C -11.858  13.549  -2.573 1.00 . B B .  61 ILE C    1 1 
        4  6948 2 2 61 ILE CA   C -11.150  13.024  -1.323 1.00 . B B .  61 ILE CA   1 1 
        4  6949 2 2 61 ILE CB   C -10.859  11.522  -1.420 1.00 . B B .  61 ILE CB   1 1 
        4  6950 2 2 61 ILE CD1  C  -9.534   9.675  -0.249 1.00 . B B .  61 ILE CD1  1 1 
        4  6951 2 2 61 ILE CG1  C  -9.825  11.170  -0.340 1.00 . B B .  61 ILE CG1  1 1 
        4  6952 2 2 61 ILE CG2  C -10.324  11.157  -2.808 1.00 . B B .  61 ILE CG2  1 1 
        4  6953 2 2 61 ILE H    H -12.243  12.490   0.427 1.00 . B B .  61 ILE H    1 1 
        4  6954 2 2 61 ILE HA   H -10.200  13.550  -1.235 1.00 . B B .  61 ILE HA   1 1 
        4  6955 2 2 61 ILE HB   H -11.777  10.964  -1.237 1.00 . B B .  61 ILE HB   1 1 
        4  6956 2 2 61 ILE HD11 H  -8.732   9.519   0.472 1.00 . B B .  61 ILE HD11 1 1 
        4  6957 2 2 61 ILE HD12 H -10.429   9.154   0.092 1.00 . B B .  61 ILE HD12 1 1 
        4  6958 2 2 61 ILE HD13 H  -9.214   9.284  -1.214 1.00 . B B .  61 ILE HD13 1 1 
        4  6959 2 2 61 ILE HG12 H  -8.896  11.694  -0.564 1.00 . B B .  61 ILE HG12 1 1 
        4  6960 2 2 61 ILE HG13 H -10.190  11.494   0.633 1.00 . B B .  61 ILE HG13 1 1 
        4  6961 2 2 61 ILE HG21 H -10.129  10.086  -2.868 1.00 . B B .  61 ILE HG21 1 1 
        4  6962 2 2 61 ILE HG22 H -11.061  11.405  -3.572 1.00 . B B .  61 ILE HG22 1 1 
        4  6963 2 2 61 ILE HG23 H  -9.404  11.707  -3.009 1.00 . B B .  61 ILE HG23 1 1 
        4  6964 2 2 61 ILE N    N -11.940  13.279  -0.128 1.00 . B B .  61 ILE N    1 1 
        4  6965 2 2 61 ILE O    O -13.064  13.375  -2.741 1.00 . B B .  61 ILE O    1 1 
        4  6966 2 2 62 GLN C    C -10.556  14.343  -5.815 1.00 . B B .  62 GLN C    1 1 
        4  6967 2 2 62 GLN CA   C -11.519  14.756  -4.715 1.00 . B B .  62 GLN CA   1 1 
        4  6968 2 2 62 GLN CB   C -11.530  16.284  -4.611 1.00 . B B .  62 GLN CB   1 1 
        4  6969 2 2 62 GLN CD   C -13.668  16.494  -3.242 1.00 . B B .  62 GLN CD   1 1 
        4  6970 2 2 62 GLN CG   C -12.175  16.786  -3.322 1.00 . B B .  62 GLN CG   1 1 
        4  6971 2 2 62 GLN H    H -10.101  14.328  -3.225 1.00 . B B .  62 GLN H    1 1 
        4  6972 2 2 62 GLN HA   H -12.505  14.393  -5.002 1.00 . B B .  62 GLN HA   1 1 
        4  6973 2 2 62 GLN HB2  H -10.498  16.633  -4.631 1.00 . B B .  62 GLN HB2  1 1 
        4  6974 2 2 62 GLN HB3  H -12.051  16.704  -5.471 1.00 . B B .  62 GLN HB3  1 1 
        4  6975 2 2 62 GLN HE21 H -13.586  16.368  -1.216 1.00 . B B .  62 GLN HE21 1 1 
        4  6976 2 2 62 GLN HE22 H -15.174  16.137  -1.931 1.00 . B B .  62 GLN HE22 1 1 
        4  6977 2 2 62 GLN HG2  H -11.663  16.337  -2.471 1.00 . B B .  62 GLN HG2  1 1 
        4  6978 2 2 62 GLN HG3  H -12.008  17.860  -3.247 1.00 . B B .  62 GLN HG3  1 1 
        4  6979 2 2 62 GLN N    N -11.076  14.193  -3.448 1.00 . B B .  62 GLN N    1 1 
        4  6980 2 2 62 GLN NE2  N -14.185  16.321  -2.029 1.00 . B B .  62 GLN NE2  1 1 
        4  6981 2 2 62 GLN O    O  -9.655  13.533  -5.606 1.00 . B B .  62 GLN O    1 1 
        4  6982 2 2 62 GLN OE1  O -14.357  16.423  -4.259 1.00 . B B .  62 GLN OE1  1 1 
        4  6983 2 2 63 LYS C    C  -8.467  15.070  -7.856 1.00 . B B .  63 LYS C    1 1 
        4  6984 2 2 63 LYS CA   C  -9.898  14.656  -8.133 1.00 . B B .  63 LYS CA   1 1 
        4  6985 2 2 63 LYS CB   C -10.434  15.422  -9.334 1.00 . B B .  63 LYS CB   1 1 
        4  6986 2 2 63 LYS CD   C -11.082  15.150 -11.753 1.00 . B B .  63 LYS CD   1 1 
        4  6987 2 2 63 LYS CE   C -10.177  16.311 -12.172 1.00 . B B .  63 LYS CE   1 1 
        4  6988 2 2 63 LYS CG   C -10.521  14.460 -10.507 1.00 . B B .  63 LYS CG   1 1 
        4  6989 2 2 63 LYS H    H -11.522  15.563  -7.125 1.00 . B B .  63 LYS H    1 1 
        4  6990 2 2 63 LYS HA   H  -9.885  13.587  -8.348 1.00 . B B .  63 LYS HA   1 1 
        4  6991 2 2 63 LYS HB2  H -11.426  15.816  -9.119 1.00 . B B .  63 LYS HB2  1 1 
        4  6992 2 2 63 LYS HB3  H  -9.747  16.238  -9.562 1.00 . B B .  63 LYS HB3  1 1 
        4  6993 2 2 63 LYS HD2  H -11.138  14.431 -12.570 1.00 . B B .  63 LYS HD2  1 1 
        4  6994 2 2 63 LYS HD3  H -12.080  15.530 -11.532 1.00 . B B .  63 LYS HD3  1 1 
        4  6995 2 2 63 LYS HE2  H -10.129  17.037 -11.359 1.00 . B B .  63 LYS HE2  1 1 
        4  6996 2 2 63 LYS HE3  H  -9.173  15.930 -12.362 1.00 . B B .  63 LYS HE3  1 1 
        4  6997 2 2 63 LYS HG2  H  -9.524  14.074 -10.721 1.00 . B B .  63 LYS HG2  1 1 
        4  6998 2 2 63 LYS HG3  H -11.180  13.649 -10.196 1.00 . B B .  63 LYS HG3  1 1 
        4  6999 2 2 63 LYS HZ1  H -10.074  17.738 -13.642 1.00 . B B .  63 LYS HZ1  1 1 
        4  7000 2 2 63 LYS HZ2  H -10.724  16.325 -14.158 1.00 . B B .  63 LYS HZ2  1 1 
        4  7001 2 2 63 LYS HZ3  H -11.610  17.347 -13.215 1.00 . B B .  63 LYS HZ3  1 1 
        4  7002 2 2 63 LYS N    N -10.758  14.916  -7.000 1.00 . B B .  63 LYS N    1 1 
        4  7003 2 2 63 LYS NZ   N -10.686  16.977 -13.387 1.00 . B B .  63 LYS NZ   1 1 
        4  7004 2 2 63 LYS O    O  -8.219  16.056  -7.161 1.00 . B B .  63 LYS O    1 1 
        4  7005 2 2 64 GLU C    C  -5.598  14.927  -7.001 1.00 . B B .  64 GLU C    1 1 
        4  7006 2 2 64 GLU CA   C  -6.119  14.615  -8.407 1.00 . B B .  64 GLU CA   1 1 
        4  7007 2 2 64 GLU CB   C  -5.888  15.771  -9.381 1.00 . B B .  64 GLU CB   1 1 
        4  7008 2 2 64 GLU CD   C  -6.178  16.613 -11.737 1.00 . B B .  64 GLU CD   1 1 
        4  7009 2 2 64 GLU CG   C  -6.509  15.494 -10.752 1.00 . B B .  64 GLU CG   1 1 
        4  7010 2 2 64 GLU H    H  -7.824  13.456  -8.890 1.00 . B B .  64 GLU H    1 1 
        4  7011 2 2 64 GLU HA   H  -5.581  13.743  -8.779 1.00 . B B .  64 GLU HA   1 1 
        4  7012 2 2 64 GLU HB2  H  -6.315  16.686  -8.969 1.00 . B B .  64 GLU HB2  1 1 
        4  7013 2 2 64 GLU HB3  H  -4.813  15.903  -9.502 1.00 . B B .  64 GLU HB3  1 1 
        4  7014 2 2 64 GLU HG2  H  -6.134  14.548 -11.141 1.00 . B B .  64 GLU HG2  1 1 
        4  7015 2 2 64 GLU HG3  H  -7.592  15.421 -10.649 1.00 . B B .  64 GLU HG3  1 1 
        4  7016 2 2 64 GLU N    N  -7.533  14.301  -8.418 1.00 . B B .  64 GLU N    1 1 
        4  7017 2 2 64 GLU O    O  -4.622  15.655  -6.843 1.00 . B B .  64 GLU O    1 1 
        4  7018 2 2 64 GLU OE1  O  -5.052  16.597 -12.281 1.00 . B B .  64 GLU OE1  1 1 
        4  7019 2 2 64 GLU OE2  O  -7.059  17.479 -11.939 1.00 . B B .  64 GLU OE2  1 1 
        4  7020 2 2 65 SER C    C  -4.648  14.139  -4.085 1.00 . B B .  65 SER C    1 1 
        4  7021 2 2 65 SER CA   C  -5.994  14.671  -4.578 1.00 . B B .  65 SER CA   1 1 
        4  7022 2 2 65 SER CB   C  -7.108  14.024  -3.761 1.00 . B B .  65 SER CB   1 1 
        4  7023 2 2 65 SER H    H  -6.998  13.717  -6.164 1.00 . B B .  65 SER H    1 1 
        4  7024 2 2 65 SER HA   H  -6.028  15.750  -4.428 1.00 . B B .  65 SER HA   1 1 
        4  7025 2 2 65 SER HB2  H  -6.935  14.211  -2.701 1.00 . B B .  65 SER HB2  1 1 
        4  7026 2 2 65 SER HB3  H  -8.068  14.457  -4.046 1.00 . B B .  65 SER HB3  1 1 
        4  7027 2 2 65 SER HG   H  -7.816  12.233  -3.488 1.00 . B B .  65 SER HG   1 1 
        4  7028 2 2 65 SER N    N  -6.255  14.375  -5.977 1.00 . B B .  65 SER N    1 1 
        4  7029 2 2 65 SER O    O  -4.122  14.627  -3.086 1.00 . B B .  65 SER O    1 1 
        4  7030 2 2 65 SER OG   O  -7.117  12.636  -4.009 1.00 . B B .  65 SER OG   1 1 
        4  7031 2 2 66 THR C    C  -2.987  11.674  -3.143 1.00 . B B .  66 THR C    1 1 
        4  7032 2 2 66 THR CA   C  -2.896  12.396  -4.488 1.00 . B B .  66 THR CA   1 1 
        4  7033 2 2 66 THR CB   C  -1.679  13.317  -4.553 1.00 . B B .  66 THR CB   1 1 
        4  7034 2 2 66 THR CG2  C  -0.395  12.553  -4.220 1.00 . B B .  66 THR CG2  1 1 
        4  7035 2 2 66 THR H    H  -4.606  12.870  -5.633 1.00 . B B .  66 THR H    1 1 
        4  7036 2 2 66 THR HA   H  -2.769  11.652  -5.275 1.00 . B B .  66 THR HA   1 1 
        4  7037 2 2 66 THR HB   H  -1.833  14.130  -3.844 1.00 . B B .  66 THR HB   1 1 
        4  7038 2 2 66 THR HG1  H  -1.371  13.148  -6.462 1.00 . B B .  66 THR HG1  1 1 
        4  7039 2 2 66 THR HG21 H  -0.424  12.194  -3.191 1.00 . B B .  66 THR HG21 1 1 
        4  7040 2 2 66 THR HG22 H  -0.286  11.709  -4.901 1.00 . B B .  66 THR HG22 1 1 
        4  7041 2 2 66 THR HG23 H   0.460  13.219  -4.335 1.00 . B B .  66 THR HG23 1 1 
        4  7042 2 2 66 THR N    N  -4.109  13.144  -4.797 1.00 . B B .  66 THR N    1 1 
        4  7043 2 2 66 THR O    O  -3.271  12.269  -2.106 1.00 . B B .  66 THR O    1 1 
        4  7044 2 2 66 THR OG1  O  -1.559  13.862  -5.848 1.00 . B B .  66 THR OG1  1 1 
        4  7045 2 2 67 LEU C    C  -1.448   8.692  -2.009 1.00 . B B .  67 LEU C    1 1 
        4  7046 2 2 67 LEU CA   C  -2.761   9.473  -2.029 1.00 . B B .  67 LEU CA   1 1 
        4  7047 2 2 67 LEU CB   C  -3.937   8.492  -2.134 1.00 . B B .  67 LEU CB   1 1 
        4  7048 2 2 67 LEU CD1  C  -5.916  10.046  -2.535 1.00 . B B .  67 LEU CD1  1 1 
        4  7049 2 2 67 LEU CD2  C  -6.242   7.853  -1.463 1.00 . B B .  67 LEU CD2  1 1 
        4  7050 2 2 67 LEU CG   C  -5.270   9.021  -1.604 1.00 . B B .  67 LEU CG   1 1 
        4  7051 2 2 67 LEU H    H  -2.500   9.955  -4.073 1.00 . B B .  67 LEU H    1 1 
        4  7052 2 2 67 LEU HA   H  -2.843  10.042  -1.102 1.00 . B B .  67 LEU HA   1 1 
        4  7053 2 2 67 LEU HB2  H  -4.053   8.192  -3.176 1.00 . B B .  67 LEU HB2  1 1 
        4  7054 2 2 67 LEU HB3  H  -3.698   7.603  -1.552 1.00 . B B .  67 LEU HB3  1 1 
        4  7055 2 2 67 LEU HD11 H  -5.310  10.952  -2.582 1.00 . B B .  67 LEU HD11 1 1 
        4  7056 2 2 67 LEU HD12 H  -6.016   9.624  -3.534 1.00 . B B .  67 LEU HD12 1 1 
        4  7057 2 2 67 LEU HD13 H  -6.901  10.310  -2.151 1.00 . B B .  67 LEU HD13 1 1 
        4  7058 2 2 67 LEU HD21 H  -5.824   7.110  -0.782 1.00 . B B .  67 LEU HD21 1 1 
        4  7059 2 2 67 LEU HD22 H  -7.186   8.214  -1.054 1.00 . B B .  67 LEU HD22 1 1 
        4  7060 2 2 67 LEU HD23 H  -6.409   7.395  -2.438 1.00 . B B .  67 LEU HD23 1 1 
        4  7061 2 2 67 LEU HG   H  -5.113   9.458  -0.618 1.00 . B B .  67 LEU HG   1 1 
        4  7062 2 2 67 LEU N    N  -2.735  10.364  -3.181 1.00 . B B .  67 LEU N    1 1 
        4  7063 2 2 67 LEU O    O  -0.567   8.929  -2.837 1.00 . B B .  67 LEU O    1 1 
        4  7064 2 2 68 HIS C    C  -0.518   5.489  -0.701 1.00 . B B .  68 HIS C    1 1 
        4  7065 2 2 68 HIS CA   C  -0.117   6.938  -0.960 1.00 . B B .  68 HIS CA   1 1 
        4  7066 2 2 68 HIS CB   C   0.756   7.495   0.165 1.00 . B B .  68 HIS CB   1 1 
        4  7067 2 2 68 HIS CD2  C   1.883   9.569  -0.817 1.00 . B B .  68 HIS CD2  1 1 
        4  7068 2 2 68 HIS CE1  C   0.807  11.134   0.295 1.00 . B B .  68 HIS CE1  1 1 
        4  7069 2 2 68 HIS CG   C   0.988   8.978   0.031 1.00 . B B .  68 HIS CG   1 1 
        4  7070 2 2 68 HIS H    H  -2.059   7.600  -0.406 1.00 . B B .  68 HIS H    1 1 
        4  7071 2 2 68 HIS HA   H   0.442   6.987  -1.894 1.00 . B B .  68 HIS HA   1 1 
        4  7072 2 2 68 HIS HB2  H   0.261   7.310   1.119 1.00 . B B .  68 HIS HB2  1 1 
        4  7073 2 2 68 HIS HB3  H   1.714   6.973   0.162 1.00 . B B .  68 HIS HB3  1 1 
        4  7074 2 2 68 HIS HD2  H   2.553   9.067  -1.500 1.00 . B B .  68 HIS HD2  1 1 
        4  7075 2 2 68 HIS HE1  H   0.492  12.110   0.632 1.00 . B B .  68 HIS HE1  1 1 
        4  7076 2 2 68 HIS HE2  H   2.277  11.645  -1.114 1.00 . B B .  68 HIS HE2  1 1 
        4  7077 2 2 68 HIS N    N  -1.312   7.754  -1.069 1.00 . B B .  68 HIS N    1 1 
        4  7078 2 2 68 HIS ND1  N   0.310   9.970   0.743 1.00 . B B .  68 HIS ND1  1 1 
        4  7079 2 2 68 HIS NE2  N   1.755  10.925  -0.634 1.00 . B B .  68 HIS NE2  1 1 
        4  7080 2 2 68 HIS O    O  -1.500   5.231  -0.006 1.00 . B B .  68 HIS O    1 1 
        4  7081 2 2 69 LEU C    C   1.198   2.349  -0.784 1.00 . B B .  69 LEU C    1 1 
        4  7082 2 2 69 LEU CA   C  -0.055   3.124  -1.182 1.00 . B B .  69 LEU CA   1 1 
        4  7083 2 2 69 LEU CB   C  -0.597   2.696  -2.552 1.00 . B B .  69 LEU CB   1 1 
        4  7084 2 2 69 LEU CD1  C   0.057   0.251  -2.858 1.00 . B B .  69 LEU CD1  1 1 
        4  7085 2 2 69 LEU CD2  C  -1.941   0.827  -1.474 1.00 . B B .  69 LEU CD2  1 1 
        4  7086 2 2 69 LEU CG   C  -1.092   1.246  -2.671 1.00 . B B .  69 LEU CG   1 1 
        4  7087 2 2 69 LEU H    H   1.056   4.812  -1.796 1.00 . B B .  69 LEU H    1 1 
        4  7088 2 2 69 LEU HA   H  -0.824   2.960  -0.426 1.00 . B B .  69 LEU HA   1 1 
        4  7089 2 2 69 LEU HB2  H  -1.433   3.352  -2.794 1.00 . B B .  69 LEU HB2  1 1 
        4  7090 2 2 69 LEU HB3  H   0.176   2.861  -3.304 1.00 . B B .  69 LEU HB3  1 1 
        4  7091 2 2 69 LEU HD11 H   0.672   0.560  -3.702 1.00 . B B .  69 LEU HD11 1 1 
        4  7092 2 2 69 LEU HD12 H   0.671   0.187  -1.959 1.00 . B B .  69 LEU HD12 1 1 
        4  7093 2 2 69 LEU HD13 H  -0.356  -0.736  -3.064 1.00 . B B .  69 LEU HD13 1 1 
        4  7094 2 2 69 LEU HD21 H  -1.331   0.788  -0.571 1.00 . B B .  69 LEU HD21 1 1 
        4  7095 2 2 69 LEU HD22 H  -2.745   1.548  -1.327 1.00 . B B .  69 LEU HD22 1 1 
        4  7096 2 2 69 LEU HD23 H  -2.369  -0.158  -1.657 1.00 . B B .  69 LEU HD23 1 1 
        4  7097 2 2 69 LEU HG   H  -1.711   1.190  -3.566 1.00 . B B .  69 LEU HG   1 1 
        4  7098 2 2 69 LEU N    N   0.241   4.544  -1.262 1.00 . B B .  69 LEU N    1 1 
        4  7099 2 2 69 LEU O    O   2.287   2.590  -1.304 1.00 . B B .  69 LEU O    1 1 
        4  7100 2 2 70 VAL C    C   1.383  -0.891   0.709 1.00 . B B .  70 VAL C    1 1 
        4  7101 2 2 70 VAL CA   C   2.051   0.481   0.599 1.00 . B B .  70 VAL CA   1 1 
        4  7102 2 2 70 VAL CB   C   2.627   0.977   1.931 1.00 . B B .  70 VAL CB   1 1 
        4  7103 2 2 70 VAL CG1  C   3.742   0.067   2.444 1.00 . B B .  70 VAL CG1  1 1 
        4  7104 2 2 70 VAL CG2  C   3.225   2.375   1.746 1.00 . B B .  70 VAL CG2  1 1 
        4  7105 2 2 70 VAL H    H   0.108   1.311   0.563 1.00 . B B .  70 VAL H    1 1 
        4  7106 2 2 70 VAL HA   H   2.854   0.433  -0.136 1.00 . B B .  70 VAL HA   1 1 
        4  7107 2 2 70 VAL HB   H   1.832   1.021   2.676 1.00 . B B .  70 VAL HB   1 1 
        4  7108 2 2 70 VAL HG11 H   3.342  -0.912   2.709 1.00 . B B .  70 VAL HG11 1 1 
        4  7109 2 2 70 VAL HG12 H   4.519  -0.040   1.687 1.00 . B B .  70 VAL HG12 1 1 
        4  7110 2 2 70 VAL HG13 H   4.179   0.504   3.342 1.00 . B B .  70 VAL HG13 1 1 
        4  7111 2 2 70 VAL HG21 H   2.438   3.086   1.494 1.00 . B B .  70 VAL HG21 1 1 
        4  7112 2 2 70 VAL HG22 H   3.698   2.694   2.675 1.00 . B B .  70 VAL HG22 1 1 
        4  7113 2 2 70 VAL HG23 H   3.965   2.358   0.947 1.00 . B B .  70 VAL HG23 1 1 
        4  7114 2 2 70 VAL N    N   1.022   1.409   0.145 1.00 . B B .  70 VAL N    1 1 
        4  7115 2 2 70 VAL O    O   0.155  -0.974   0.666 1.00 . B B .  70 VAL O    1 1 
        4  7116 2 2 71 LEU C    C   2.277  -4.292   1.771 1.00 . B B .  71 LEU C    1 1 
        4  7117 2 2 71 LEU CA   C   1.554  -3.304   0.858 1.00 . B B .  71 LEU CA   1 1 
        4  7118 2 2 71 LEU CB   C   1.442  -3.824  -0.582 1.00 . B B .  71 LEU CB   1 1 
        4  7119 2 2 71 LEU CD1  C   3.892  -4.501  -0.874 1.00 . B B .  71 LEU CD1  1 1 
        4  7120 2 2 71 LEU CD2  C   2.420  -4.207  -2.832 1.00 . B B .  71 LEU CD2  1 1 
        4  7121 2 2 71 LEU CG   C   2.721  -3.694  -1.427 1.00 . B B .  71 LEU CG   1 1 
        4  7122 2 2 71 LEU H    H   3.154  -1.893   0.937 1.00 . B B .  71 LEU H    1 1 
        4  7123 2 2 71 LEU HA   H   0.542  -3.211   1.254 1.00 . B B .  71 LEU HA   1 1 
        4  7124 2 2 71 LEU HB2  H   1.125  -4.867  -0.569 1.00 . B B .  71 LEU HB2  1 1 
        4  7125 2 2 71 LEU HB3  H   0.658  -3.250  -1.076 1.00 . B B .  71 LEU HB3  1 1 
        4  7126 2 2 71 LEU HD11 H   3.593  -5.540  -0.736 1.00 . B B .  71 LEU HD11 1 1 
        4  7127 2 2 71 LEU HD12 H   4.724  -4.453  -1.578 1.00 . B B .  71 LEU HD12 1 1 
        4  7128 2 2 71 LEU HD13 H   4.223  -4.081   0.075 1.00 . B B .  71 LEU HD13 1 1 
        4  7129 2 2 71 LEU HD21 H   2.124  -5.255  -2.786 1.00 . B B .  71 LEU HD21 1 1 
        4  7130 2 2 71 LEU HD22 H   1.611  -3.619  -3.266 1.00 . B B .  71 LEU HD22 1 1 
        4  7131 2 2 71 LEU HD23 H   3.311  -4.107  -3.453 1.00 . B B .  71 LEU HD23 1 1 
        4  7132 2 2 71 LEU HG   H   3.011  -2.645  -1.493 1.00 . B B .  71 LEU HG   1 1 
        4  7133 2 2 71 LEU N    N   2.151  -1.975   0.849 1.00 . B B .  71 LEU N    1 1 
        4  7134 2 2 71 LEU O    O   3.346  -4.003   2.308 1.00 . B B .  71 LEU O    1 1 
        4  7135 2 2 72 ARG C    C   2.698  -7.643   1.724 1.00 . B B .  72 ARG C    1 1 
        4  7136 2 2 72 ARG CA   C   2.199  -6.586   2.702 1.00 . B B .  72 ARG CA   1 1 
        4  7137 2 2 72 ARG CB   C   1.093  -7.151   3.601 1.00 . B B .  72 ARG CB   1 1 
        4  7138 2 2 72 ARG CD   C   1.012  -4.880   4.746 1.00 . B B .  72 ARG CD   1 1 
        4  7139 2 2 72 ARG CG   C   0.978  -6.396   4.925 1.00 . B B .  72 ARG CG   1 1 
        4  7140 2 2 72 ARG CZ   C   1.098  -2.943   6.293 1.00 . B B .  72 ARG CZ   1 1 
        4  7141 2 2 72 ARG H    H   0.766  -5.617   1.503 1.00 . B B .  72 ARG H    1 1 
        4  7142 2 2 72 ARG HA   H   3.040  -6.271   3.320 1.00 . B B .  72 ARG HA   1 1 
        4  7143 2 2 72 ARG HB2  H   0.143  -7.100   3.069 1.00 . B B .  72 ARG HB2  1 1 
        4  7144 2 2 72 ARG HB3  H   1.302  -8.196   3.826 1.00 . B B .  72 ARG HB3  1 1 
        4  7145 2 2 72 ARG HD2  H   2.001  -4.602   4.380 1.00 . B B .  72 ARG HD2  1 1 
        4  7146 2 2 72 ARG HD3  H   0.256  -4.591   4.017 1.00 . B B .  72 ARG HD3  1 1 
        4  7147 2 2 72 ARG HE   H   0.274  -4.731   6.738 1.00 . B B .  72 ARG HE   1 1 
        4  7148 2 2 72 ARG HG2  H   0.041  -6.685   5.400 1.00 . B B .  72 ARG HG2  1 1 
        4  7149 2 2 72 ARG HG3  H   1.808  -6.688   5.569 1.00 . B B .  72 ARG HG3  1 1 
        4  7150 2 2 72 ARG HH11 H   1.989  -2.598   4.500 1.00 . B B .  72 ARG HH11 1 1 
        4  7151 2 2 72 ARG HH12 H   2.011  -1.254   5.620 1.00 . B B .  72 ARG HH12 1 1 
        4  7152 2 2 72 ARG HH21 H   0.304  -2.964   8.164 1.00 . B B .  72 ARG HH21 1 1 
        4  7153 2 2 72 ARG HH22 H   1.039  -1.455   7.683 1.00 . B B .  72 ARG HH22 1 1 
        4  7154 2 2 72 ARG N    N   1.666  -5.468   1.936 1.00 . B B .  72 ARG N    1 1 
        4  7155 2 2 72 ARG NE   N   0.750  -4.202   6.021 1.00 . B B .  72 ARG NE   1 1 
        4  7156 2 2 72 ARG NH1  N   1.750  -2.204   5.399 1.00 . B B .  72 ARG NH1  1 1 
        4  7157 2 2 72 ARG NH2  N   0.789  -2.411   7.473 1.00 . B B .  72 ARG NH2  1 1 
        4  7158 2 2 72 ARG O    O   2.571  -7.481   0.513 1.00 . B B .  72 ARG O    1 1 
        4  7159 2 2 73 LEU C    C   3.314 -11.117   1.657 1.00 . B B .  73 LEU C    1 1 
        4  7160 2 2 73 LEU CA   C   3.920  -9.737   1.441 1.00 . B B .  73 LEU CA   1 1 
        4  7161 2 2 73 LEU CB   C   5.415  -9.708   1.768 1.00 . B B .  73 LEU CB   1 1 
        4  7162 2 2 73 LEU CD1  C   6.189  -8.631  -0.348 1.00 . B B .  73 LEU CD1  1 1 
        4  7163 2 2 73 LEU CD2  C   7.726 -10.082   0.964 1.00 . B B .  73 LEU CD2  1 1 
        4  7164 2 2 73 LEU CG   C   6.280  -9.885   0.523 1.00 . B B .  73 LEU CG   1 1 
        4  7165 2 2 73 LEU H    H   3.271  -8.854   3.256 1.00 . B B .  73 LEU H    1 1 
        4  7166 2 2 73 LEU HA   H   3.747  -9.479   0.396 1.00 . B B .  73 LEU HA   1 1 
        4  7167 2 2 73 LEU HB2  H   5.664  -8.750   2.222 1.00 . B B .  73 LEU HB2  1 1 
        4  7168 2 2 73 LEU HB3  H   5.631 -10.495   2.490 1.00 . B B .  73 LEU HB3  1 1 
        4  7169 2 2 73 LEU HD11 H   5.162  -8.484  -0.686 1.00 . B B .  73 LEU HD11 1 1 
        4  7170 2 2 73 LEU HD12 H   6.485  -7.759   0.233 1.00 . B B .  73 LEU HD12 1 1 
        4  7171 2 2 73 LEU HD13 H   6.842  -8.731  -1.215 1.00 . B B .  73 LEU HD13 1 1 
        4  7172 2 2 73 LEU HD21 H   7.792 -10.974   1.588 1.00 . B B .  73 LEU HD21 1 1 
        4  7173 2 2 73 LEU HD22 H   8.365 -10.207   0.091 1.00 . B B .  73 LEU HD22 1 1 
        4  7174 2 2 73 LEU HD23 H   8.054  -9.214   1.537 1.00 . B B .  73 LEU HD23 1 1 
        4  7175 2 2 73 LEU HG   H   5.949 -10.755  -0.043 1.00 . B B .  73 LEU HG   1 1 
        4  7176 2 2 73 LEU N    N   3.266  -8.726   2.254 1.00 . B B .  73 LEU N    1 1 
        4  7177 2 2 73 LEU O    O   3.933 -12.132   1.343 1.00 . B B .  73 LEU O    1 1 
        4  7178 2 2 74 ARG C    C   2.026 -13.110   3.731 1.00 . B B .  74 ARG C    1 1 
        4  7179 2 2 74 ARG CA   C   1.338 -12.303   2.635 1.00 . B B .  74 ARG CA   1 1 
        4  7180 2 2 74 ARG CB   C   1.058 -13.188   1.418 1.00 . B B .  74 ARG CB   1 1 
        4  7181 2 2 74 ARG CD   C  -1.319 -13.723   2.091 1.00 . B B .  74 ARG CD   1 1 
        4  7182 2 2 74 ARG CG   C   0.036 -14.299   1.686 1.00 . B B .  74 ARG CG   1 1 
        4  7183 2 2 74 ARG CZ   C  -3.581 -14.586   2.608 1.00 . B B .  74 ARG CZ   1 1 
        4  7184 2 2 74 ARG H    H   1.667 -10.218   2.324 1.00 . B B .  74 ARG H    1 1 
        4  7185 2 2 74 ARG HA   H   0.392 -11.950   3.044 1.00 . B B .  74 ARG HA   1 1 
        4  7186 2 2 74 ARG HB2  H   0.691 -12.551   0.613 1.00 . B B .  74 ARG HB2  1 1 
        4  7187 2 2 74 ARG HB3  H   1.989 -13.649   1.084 1.00 . B B .  74 ARG HB3  1 1 
        4  7188 2 2 74 ARG HD2  H  -1.218 -13.186   3.034 1.00 . B B .  74 ARG HD2  1 1 
        4  7189 2 2 74 ARG HD3  H  -1.658 -13.033   1.319 1.00 . B B .  74 ARG HD3  1 1 
        4  7190 2 2 74 ARG HE   H  -2.005 -15.742   2.085 1.00 . B B .  74 ARG HE   1 1 
        4  7191 2 2 74 ARG HG2  H  -0.087 -14.889   0.777 1.00 . B B .  74 ARG HG2  1 1 
        4  7192 2 2 74 ARG HG3  H   0.403 -14.953   2.476 1.00 . B B .  74 ARG HG3  1 1 
        4  7193 2 2 74 ARG HH11 H  -3.409 -12.566   2.768 1.00 . B B .  74 ARG HH11 1 1 
        4  7194 2 2 74 ARG HH12 H  -4.992 -13.210   3.119 1.00 . B B .  74 ARG HH12 1 1 
        4  7195 2 2 74 ARG HH21 H  -4.083 -16.557   2.545 1.00 . B B .  74 ARG HH21 1 1 
        4  7196 2 2 74 ARG HH22 H  -5.373 -15.465   2.988 1.00 . B B .  74 ARG HH22 1 1 
        4  7197 2 2 74 ARG N    N   2.096 -11.125   2.205 1.00 . B B .  74 ARG N    1 1 
        4  7198 2 2 74 ARG NE   N  -2.309 -14.793   2.253 1.00 . B B .  74 ARG NE   1 1 
        4  7199 2 2 74 ARG NH1  N  -4.030 -13.359   2.851 1.00 . B B .  74 ARG NH1  1 1 
        4  7200 2 2 74 ARG NH2  N  -4.410 -15.619   2.722 1.00 . B B .  74 ARG NH2  1 1 
        4  7201 2 2 74 ARG O    O   1.358 -13.773   4.520 1.00 . B B .  74 ARG O    1 1 
        4  7202 2 2 75 GLY C    C   5.463 -14.257   4.086 1.00 . B B .  75 GLY C    1 1 
        4  7203 2 2 75 GLY CA   C   4.154 -13.806   4.728 1.00 . B B .  75 GLY CA   1 1 
        4  7204 2 2 75 GLY H    H   3.834 -12.468   3.113 1.00 . B B .  75 GLY H    1 1 
        4  7205 2 2 75 GLY HA2  H   4.371 -13.174   5.590 1.00 . B B .  75 GLY HA2  1 1 
        4  7206 2 2 75 GLY HA3  H   3.586 -14.685   5.033 1.00 . B B .  75 GLY HA3  1 1 
        4  7207 2 2 75 GLY N    N   3.354 -13.057   3.780 1.00 . B B .  75 GLY N    1 1 
        4  7208 2 2 75 GLY O    O   6.370 -14.715   4.777 1.00 . B B .  75 GLY O    1 1 
        4  7209 2 2 76 GLY C    C   6.483 -14.436   0.507 1.00 . B B .  76 GLY C    1 1 
        4  7210 2 2 76 GLY CA   C   6.737 -14.527   2.005 1.00 . B B .  76 GLY CA   1 1 
        4  7211 2 2 76 GLY H    H   4.779 -13.733   2.248 1.00 . B B .  76 GLY H    1 1 
        4  7212 2 2 76 GLY HA2  H   7.570 -13.874   2.267 1.00 . B B .  76 GLY HA2  1 1 
        4  7213 2 2 76 GLY HA3  H   7.002 -15.553   2.261 1.00 . B B .  76 GLY HA3  1 1 
        4  7214 2 2 76 GLY N    N   5.557 -14.126   2.758 1.00 . B B .  76 GLY N    1 1 
        4  7215 2 2 76 GLY O    O   7.190 -13.638  -0.146 1.00 . B B .  76 GLY O    1 1 
        4  7216 2 2 76 GLY OXT  O   5.588 -15.165   0.027 1.00 . B B .  76 GLY OXT  1 1 
        5  7217 1 1  7 LEU C    C  17.421   6.538   8.490 1.00 . A A . 491 LEU C    1 1 
        5  7218 1 1  7 LEU CA   C  16.773   6.624   9.875 1.00 . A A . 491 LEU CA   1 1 
        5  7219 1 1  7 LEU CB   C  16.107   5.299  10.264 1.00 . A A . 491 LEU CB   1 1 
        5  7220 1 1  7 LEU CD1  C  13.597   5.624  10.154 1.00 . A A . 491 LEU CD1  1 1 
        5  7221 1 1  7 LEU CD2  C  14.580   4.102  11.821 1.00 . A A . 491 LEU CD2  1 1 
        5  7222 1 1  7 LEU CG   C  14.803   5.406  11.066 1.00 . A A . 491 LEU CG   1 1 
        5  7223 1 1  7 LEU H    H  14.948   7.439  10.421 1.00 . A A . 491 LEU H    1 1 
        5  7224 1 1  7 LEU HA   H  17.528   6.833  10.633 1.00 . A A . 491 LEU HA   1 1 
        5  7225 1 1  7 LEU HB2  H  15.937   4.687   9.378 1.00 . A A . 491 LEU HB2  1 1 
        5  7226 1 1  7 LEU HB3  H  16.833   4.790  10.898 1.00 . A A . 491 LEU HB3  1 1 
        5  7227 1 1  7 LEU HD11 H  13.725   6.523   9.550 1.00 . A A . 491 LEU HD11 1 1 
        5  7228 1 1  7 LEU HD12 H  13.485   4.763   9.495 1.00 . A A . 491 LEU HD12 1 1 
        5  7229 1 1  7 LEU HD13 H  12.696   5.723  10.759 1.00 . A A . 491 LEU HD13 1 1 
        5  7230 1 1  7 LEU HD21 H  15.431   3.915  12.476 1.00 . A A . 491 LEU HD21 1 1 
        5  7231 1 1  7 LEU HD22 H  13.671   4.177  12.418 1.00 . A A . 491 LEU HD22 1 1 
        5  7232 1 1  7 LEU HD23 H  14.479   3.281  11.112 1.00 . A A . 491 LEU HD23 1 1 
        5  7233 1 1  7 LEU HG   H  14.870   6.219  11.790 1.00 . A A . 491 LEU HG   1 1 
        5  7234 1 1  7 LEU N    N  15.811   7.696   9.963 1.00 . A A . 491 LEU N    1 1 
        5  7235 1 1  7 LEU O    O  16.746   6.753   7.484 1.00 . A A . 491 LEU O    1 1 
        5  7236 1 1  8 PRO C    C  18.908   4.778   6.455 1.00 . A A . 492 PRO C    1 1 
        5  7237 1 1  8 PRO CA   C  19.472   5.968   7.216 1.00 . A A . 492 PRO CA   1 1 
        5  7238 1 1  8 PRO CB   C  20.910   5.677   7.662 1.00 . A A . 492 PRO CB   1 1 
        5  7239 1 1  8 PRO CD   C  19.584   6.076   9.594 1.00 . A A . 492 PRO CD   1 1 
        5  7240 1 1  8 PRO CG   C  21.000   6.266   9.064 1.00 . A A . 492 PRO CG   1 1 
        5  7241 1 1  8 PRO HA   H  19.467   6.829   6.548 1.00 . A A . 492 PRO HA   1 1 
        5  7242 1 1  8 PRO HB2  H  21.065   4.601   7.727 1.00 . A A . 492 PRO HB2  1 1 
        5  7243 1 1  8 PRO HB3  H  21.640   6.129   6.991 1.00 . A A . 492 PRO HB3  1 1 
        5  7244 1 1  8 PRO HD2  H  19.468   5.073  10.005 1.00 . A A . 492 PRO HD2  1 1 
        5  7245 1 1  8 PRO HD3  H  19.368   6.830  10.350 1.00 . A A . 492 PRO HD3  1 1 
        5  7246 1 1  8 PRO HG2  H  21.736   5.748   9.679 1.00 . A A . 492 PRO HG2  1 1 
        5  7247 1 1  8 PRO HG3  H  21.221   7.331   8.996 1.00 . A A . 492 PRO HG3  1 1 
        5  7248 1 1  8 PRO N    N  18.723   6.223   8.436 1.00 . A A . 492 PRO N    1 1 
        5  7249 1 1  8 PRO O    O  17.784   4.338   6.671 1.00 . A A . 492 PRO O    1 1 
        5  7250 1 1  9 LEU C    C  20.043   1.843   5.657 1.00 . A A . 493 LEU C    1 1 
        5  7251 1 1  9 LEU CA   C  19.494   3.010   4.854 1.00 . A A . 493 LEU CA   1 1 
        5  7252 1 1  9 LEU CB   C  20.162   3.159   3.487 1.00 . A A . 493 LEU CB   1 1 
        5  7253 1 1  9 LEU CD1  C  19.821   3.143   1.021 1.00 . A A . 493 LEU CD1  1 1 
        5  7254 1 1  9 LEU CD2  C  18.993   1.222   2.369 1.00 . A A . 493 LEU CD2  1 1 
        5  7255 1 1  9 LEU CG   C  19.225   2.731   2.364 1.00 . A A . 493 LEU CG   1 1 
        5  7256 1 1  9 LEU H    H  20.575   4.749   5.312 1.00 . A A . 493 LEU H    1 1 
        5  7257 1 1  9 LEU HA   H  18.416   2.848   4.825 1.00 . A A . 493 LEU HA   1 1 
        5  7258 1 1  9 LEU HB2  H  20.401   4.212   3.339 1.00 . A A . 493 LEU HB2  1 1 
        5  7259 1 1  9 LEU HB3  H  21.102   2.609   3.465 1.00 . A A . 493 LEU HB3  1 1 
        5  7260 1 1  9 LEU HD11 H  20.782   2.651   0.878 1.00 . A A . 493 LEU HD11 1 1 
        5  7261 1 1  9 LEU HD12 H  19.145   2.855   0.216 1.00 . A A . 493 LEU HD12 1 1 
        5  7262 1 1  9 LEU HD13 H  19.959   4.224   1.002 1.00 . A A . 493 LEU HD13 1 1 
        5  7263 1 1  9 LEU HD21 H  19.938   0.708   2.194 1.00 . A A . 493 LEU HD21 1 1 
        5  7264 1 1  9 LEU HD22 H  18.589   0.907   3.331 1.00 . A A . 493 LEU HD22 1 1 
        5  7265 1 1  9 LEU HD23 H  18.284   0.964   1.583 1.00 . A A . 493 LEU HD23 1 1 
        5  7266 1 1  9 LEU HG   H  18.287   3.259   2.531 1.00 . A A . 493 LEU HG   1 1 
        5  7267 1 1  9 LEU N    N  19.724   4.256   5.544 1.00 . A A . 493 LEU N    1 1 
        5  7268 1 1  9 LEU O    O  20.490   0.834   5.113 1.00 . A A . 493 LEU O    1 1 
        5  7269 1 1 10 GLN C    C  19.748  -0.235   7.973 1.00 . A A . 494 GLN C    1 1 
        5  7270 1 1 10 GLN CA   C  20.536   1.074   7.926 1.00 . A A . 494 GLN CA   1 1 
        5  7271 1 1 10 GLN CB   C  20.514   1.774   9.282 1.00 . A A . 494 GLN CB   1 1 
        5  7272 1 1 10 GLN CD   C  17.952   2.038   9.581 1.00 . A A . 494 GLN CD   1 1 
        5  7273 1 1 10 GLN CG   C  19.268   1.497  10.125 1.00 . A A . 494 GLN CG   1 1 
        5  7274 1 1 10 GLN H    H  19.567   2.845   7.344 1.00 . A A . 494 GLN H    1 1 
        5  7275 1 1 10 GLN HA   H  21.569   0.863   7.647 1.00 . A A . 494 GLN HA   1 1 
        5  7276 1 1 10 GLN HB2  H  21.376   1.396   9.832 1.00 . A A . 494 GLN HB2  1 1 
        5  7277 1 1 10 GLN HB3  H  20.630   2.850   9.151 1.00 . A A . 494 GLN HB3  1 1 
        5  7278 1 1 10 GLN HE21 H  17.080   1.877  11.406 1.00 . A A . 494 GLN HE21 1 1 
        5  7279 1 1 10 GLN HE22 H  16.034   2.386  10.083 1.00 . A A . 494 GLN HE22 1 1 
        5  7280 1 1 10 GLN HG2  H  19.160   0.419  10.238 1.00 . A A . 494 GLN HG2  1 1 
        5  7281 1 1 10 GLN HG3  H  19.427   1.939  11.109 1.00 . A A . 494 GLN HG3  1 1 
        5  7282 1 1 10 GLN N    N  19.999   2.012   6.973 1.00 . A A . 494 GLN N    1 1 
        5  7283 1 1 10 GLN NE2  N  16.939   2.103  10.432 1.00 . A A . 494 GLN NE2  1 1 
        5  7284 1 1 10 GLN O    O  20.303  -1.285   8.290 1.00 . A A . 494 GLN O    1 1 
        5  7285 1 1 10 GLN OE1  O  17.830   2.393   8.418 1.00 . A A . 494 GLN OE1  1 1 
        5  7286 1 1 11 ALA C    C  16.454  -1.267   6.688 1.00 . A A . 495 ALA C    1 1 
        5  7287 1 1 11 ALA CA   C  17.541  -1.292   7.757 1.00 . A A . 495 ALA CA   1 1 
        5  7288 1 1 11 ALA CB   C  16.914  -1.306   9.150 1.00 . A A . 495 ALA CB   1 1 
        5  7289 1 1 11 ALA H    H  18.085   0.732   7.369 1.00 . A A . 495 ALA H    1 1 
        5  7290 1 1 11 ALA HA   H  18.117  -2.209   7.623 1.00 . A A . 495 ALA HA   1 1 
        5  7291 1 1 11 ALA HB1  H  16.401  -0.359   9.319 1.00 . A A . 495 ALA HB1  1 1 
        5  7292 1 1 11 ALA HB2  H  16.196  -2.124   9.220 1.00 . A A . 495 ALA HB2  1 1 
        5  7293 1 1 11 ALA HB3  H  17.687  -1.440   9.906 1.00 . A A . 495 ALA HB3  1 1 
        5  7294 1 1 11 ALA N    N  18.452  -0.164   7.658 1.00 . A A . 495 ALA N    1 1 
        5  7295 1 1 11 ALA O    O  15.576  -2.128   6.690 1.00 . A A . 495 ALA O    1 1 
        5  7296 1 1 12 LEU C    C  15.928  -1.320   3.633 1.00 . A A . 496 LEU C    1 1 
        5  7297 1 1 12 LEU CA   C  15.563  -0.244   4.662 1.00 . A A . 496 LEU CA   1 1 
        5  7298 1 1 12 LEU CB   C  15.633   1.146   4.033 1.00 . A A . 496 LEU CB   1 1 
        5  7299 1 1 12 LEU CD1  C  15.113   2.331   6.220 1.00 . A A . 496 LEU CD1  1 1 
        5  7300 1 1 12 LEU CD2  C  14.850   3.498   4.051 1.00 . A A . 496 LEU CD2  1 1 
        5  7301 1 1 12 LEU CG   C  14.730   2.152   4.754 1.00 . A A . 496 LEU CG   1 1 
        5  7302 1 1 12 LEU H    H  17.195   0.427   5.826 1.00 . A A . 496 LEU H    1 1 
        5  7303 1 1 12 LEU HA   H  14.553  -0.430   5.028 1.00 . A A . 496 LEU HA   1 1 
        5  7304 1 1 12 LEU HB2  H  16.662   1.505   4.050 1.00 . A A . 496 LEU HB2  1 1 
        5  7305 1 1 12 LEU HB3  H  15.311   1.080   2.994 1.00 . A A . 496 LEU HB3  1 1 
        5  7306 1 1 12 LEU HD11 H  14.933   1.404   6.766 1.00 . A A . 496 LEU HD11 1 1 
        5  7307 1 1 12 LEU HD12 H  16.166   2.600   6.295 1.00 . A A . 496 LEU HD12 1 1 
        5  7308 1 1 12 LEU HD13 H  14.509   3.125   6.659 1.00 . A A . 496 LEU HD13 1 1 
        5  7309 1 1 12 LEU HD21 H  14.212   4.226   4.551 1.00 . A A . 496 LEU HD21 1 1 
        5  7310 1 1 12 LEU HD22 H  15.887   3.829   4.085 1.00 . A A . 496 LEU HD22 1 1 
        5  7311 1 1 12 LEU HD23 H  14.535   3.398   3.012 1.00 . A A . 496 LEU HD23 1 1 
        5  7312 1 1 12 LEU HG   H  13.697   1.809   4.696 1.00 . A A . 496 LEU HG   1 1 
        5  7313 1 1 12 LEU N    N  16.493  -0.297   5.774 1.00 . A A . 496 LEU N    1 1 
        5  7314 1 1 12 LEU O    O  17.055  -1.816   3.636 1.00 . A A . 496 LEU O    1 1 
        5  7315 1 1 13 PRO C    C  16.411  -2.237   0.798 1.00 . A A . 497 PRO C    1 1 
        5  7316 1 1 13 PRO CA   C  15.206  -2.616   1.654 1.00 . A A . 497 PRO CA   1 1 
        5  7317 1 1 13 PRO CB   C  13.919  -2.592   0.834 1.00 . A A . 497 PRO CB   1 1 
        5  7318 1 1 13 PRO CD   C  13.615  -1.214   2.768 1.00 . A A . 497 PRO CD   1 1 
        5  7319 1 1 13 PRO CG   C  12.860  -2.169   1.851 1.00 . A A . 497 PRO CG   1 1 
        5  7320 1 1 13 PRO HA   H  15.351  -3.618   2.061 1.00 . A A . 497 PRO HA   1 1 
        5  7321 1 1 13 PRO HB2  H  13.992  -1.830   0.057 1.00 . A A . 497 PRO HB2  1 1 
        5  7322 1 1 13 PRO HB3  H  13.692  -3.566   0.402 1.00 . A A . 497 PRO HB3  1 1 
        5  7323 1 1 13 PRO HD2  H  13.570  -0.202   2.366 1.00 . A A . 497 PRO HD2  1 1 
        5  7324 1 1 13 PRO HD3  H  13.198  -1.248   3.774 1.00 . A A . 497 PRO HD3  1 1 
        5  7325 1 1 13 PRO HG2  H  12.003  -1.689   1.380 1.00 . A A . 497 PRO HG2  1 1 
        5  7326 1 1 13 PRO HG3  H  12.547  -3.038   2.430 1.00 . A A . 497 PRO HG3  1 1 
        5  7327 1 1 13 PRO N    N  14.986  -1.686   2.753 1.00 . A A . 497 PRO N    1 1 
        5  7328 1 1 13 PRO O    O  16.834  -1.080   0.778 1.00 . A A . 497 PRO O    1 1 
        5  7329 1 1 14 GLU C    C  17.900  -2.323  -2.027 1.00 . A A . 498 GLU C    1 1 
        5  7330 1 1 14 GLU CA   C  18.172  -3.043  -0.710 1.00 . A A . 498 GLU CA   1 1 
        5  7331 1 1 14 GLU CB   C  18.849  -4.397  -0.920 1.00 . A A . 498 GLU CB   1 1 
        5  7332 1 1 14 GLU CD   C  21.001  -5.543  -1.550 1.00 . A A . 498 GLU CD   1 1 
        5  7333 1 1 14 GLU CG   C  20.267  -4.209  -1.463 1.00 . A A . 498 GLU CG   1 1 
        5  7334 1 1 14 GLU H    H  16.543  -4.137   0.101 1.00 . A A . 498 GLU H    1 1 
        5  7335 1 1 14 GLU HA   H  18.846  -2.404  -0.138 1.00 . A A . 498 GLU HA   1 1 
        5  7336 1 1 14 GLU HB2  H  18.901  -4.902   0.043 1.00 . A A . 498 GLU HB2  1 1 
        5  7337 1 1 14 GLU HB3  H  18.255  -4.993  -1.613 1.00 . A A . 498 GLU HB3  1 1 
        5  7338 1 1 14 GLU HG2  H  20.228  -3.755  -2.453 1.00 . A A . 498 GLU HG2  1 1 
        5  7339 1 1 14 GLU HG3  H  20.808  -3.533  -0.800 1.00 . A A . 498 GLU HG3  1 1 
        5  7340 1 1 14 GLU N    N  16.965  -3.219   0.085 1.00 . A A . 498 GLU N    1 1 
        5  7341 1 1 14 GLU O    O  17.999  -2.892  -3.113 1.00 . A A . 498 GLU O    1 1 
        5  7342 1 1 14 GLU OE1  O  20.874  -6.210  -2.602 1.00 . A A . 498 GLU OE1  1 1 
        5  7343 1 1 14 GLU OE2  O  21.688  -5.888  -0.561 1.00 . A A . 498 GLU OE2  1 1 
        5  7344 1 1 15 GLY C    C  16.444   1.009  -2.686 1.00 . A A . 499 GLY C    1 1 
        5  7345 1 1 15 GLY CA   C  17.345  -0.167  -3.048 1.00 . A A . 499 GLY CA   1 1 
        5  7346 1 1 15 GLY H    H  17.440  -0.673  -0.976 1.00 . A A . 499 GLY H    1 1 
        5  7347 1 1 15 GLY HA2  H  18.307   0.207  -3.398 1.00 . A A . 499 GLY HA2  1 1 
        5  7348 1 1 15 GLY HA3  H  16.868  -0.748  -3.837 1.00 . A A . 499 GLY HA3  1 1 
        5  7349 1 1 15 GLY N    N  17.550  -1.046  -1.907 1.00 . A A . 499 GLY N    1 1 
        5  7350 1 1 15 GLY O    O  16.541   2.070  -3.298 1.00 . A A . 499 GLY O    1 1 
        5  7351 1 1 16 VAL C    C  15.453   2.989  -0.567 1.00 . A A . 500 VAL C    1 1 
        5  7352 1 1 16 VAL CA   C  14.662   1.850  -1.211 1.00 . A A . 500 VAL CA   1 1 
        5  7353 1 1 16 VAL CB   C  13.665   1.198  -0.247 1.00 . A A . 500 VAL CB   1 1 
        5  7354 1 1 16 VAL CG1  C  12.765   2.193   0.493 1.00 . A A . 500 VAL CG1  1 1 
        5  7355 1 1 16 VAL CG2  C  12.745   0.283  -1.059 1.00 . A A . 500 VAL CG2  1 1 
        5  7356 1 1 16 VAL H    H  15.539  -0.084  -1.239 1.00 . A A . 500 VAL H    1 1 
        5  7357 1 1 16 VAL HA   H  14.104   2.256  -2.055 1.00 . A A . 500 VAL HA   1 1 
        5  7358 1 1 16 VAL HB   H  14.216   0.600   0.479 1.00 . A A . 500 VAL HB   1 1 
        5  7359 1 1 16 VAL HG11 H  13.356   2.791   1.187 1.00 . A A . 500 VAL HG11 1 1 
        5  7360 1 1 16 VAL HG12 H  12.262   2.847  -0.220 1.00 . A A . 500 VAL HG12 1 1 
        5  7361 1 1 16 VAL HG13 H  12.015   1.648   1.066 1.00 . A A . 500 VAL HG13 1 1 
        5  7362 1 1 16 VAL HG21 H  12.188   0.876  -1.785 1.00 . A A . 500 VAL HG21 1 1 
        5  7363 1 1 16 VAL HG22 H  13.330  -0.473  -1.584 1.00 . A A . 500 VAL HG22 1 1 
        5  7364 1 1 16 VAL HG23 H  12.040  -0.211  -0.391 1.00 . A A . 500 VAL HG23 1 1 
        5  7365 1 1 16 VAL N    N  15.572   0.819  -1.692 1.00 . A A . 500 VAL N    1 1 
        5  7366 1 1 16 VAL O    O  16.647   2.859  -0.299 1.00 . A A . 500 VAL O    1 1 
        5  7367 1 1 17 ASP C    C  14.427   5.921   1.227 1.00 . A A . 501 ASP C    1 1 
        5  7368 1 1 17 ASP CA   C  15.381   5.323   0.215 1.00 . A A . 501 ASP CA   1 1 
        5  7369 1 1 17 ASP CB   C  15.626   6.305  -0.931 1.00 . A A . 501 ASP CB   1 1 
        5  7370 1 1 17 ASP CG   C  16.564   7.437  -0.516 1.00 . A A . 501 ASP CG   1 1 
        5  7371 1 1 17 ASP H    H  13.787   4.138  -0.502 1.00 . A A . 501 ASP H    1 1 
        5  7372 1 1 17 ASP HA   H  16.318   5.114   0.730 1.00 . A A . 501 ASP HA   1 1 
        5  7373 1 1 17 ASP HB2  H  16.066   5.763  -1.769 1.00 . A A . 501 ASP HB2  1 1 
        5  7374 1 1 17 ASP HB3  H  14.674   6.721  -1.260 1.00 . A A . 501 ASP HB3  1 1 
        5  7375 1 1 17 ASP N    N  14.780   4.114  -0.317 1.00 . A A . 501 ASP N    1 1 
        5  7376 1 1 17 ASP O    O  13.209   5.809   1.097 1.00 . A A . 501 ASP O    1 1 
        5  7377 1 1 17 ASP OD1  O  16.099   8.324   0.232 1.00 . A A . 501 ASP OD1  1 1 
        5  7378 1 1 17 ASP OD2  O  17.737   7.405  -0.949 1.00 . A A . 501 ASP OD2  1 1 
        5  7379 1 1 18 GLN C    C  13.363   8.305   2.781 1.00 . A A . 502 GLN C    1 1 
        5  7380 1 1 18 GLN CA   C  14.235   7.170   3.309 1.00 . A A . 502 GLN CA   1 1 
        5  7381 1 1 18 GLN CB   C  15.192   7.614   4.419 1.00 . A A . 502 GLN CB   1 1 
        5  7382 1 1 18 GLN CD   C  17.524   7.099   3.409 1.00 . A A . 502 GLN CD   1 1 
        5  7383 1 1 18 GLN CG   C  16.534   8.153   3.910 1.00 . A A . 502 GLN CG   1 1 
        5  7384 1 1 18 GLN H    H  16.001   6.640   2.264 1.00 . A A . 502 GLN H    1 1 
        5  7385 1 1 18 GLN HA   H  13.571   6.414   3.728 1.00 . A A . 502 GLN HA   1 1 
        5  7386 1 1 18 GLN HB2  H  14.703   8.387   5.011 1.00 . A A . 502 GLN HB2  1 1 
        5  7387 1 1 18 GLN HB3  H  15.384   6.763   5.074 1.00 . A A . 502 GLN HB3  1 1 
        5  7388 1 1 18 GLN HE21 H  16.452   5.559   4.203 1.00 . A A . 502 GLN HE21 1 1 
        5  7389 1 1 18 GLN HE22 H  17.938   5.112   3.393 1.00 . A A . 502 GLN HE22 1 1 
        5  7390 1 1 18 GLN HG2  H  16.359   8.889   3.123 1.00 . A A . 502 GLN HG2  1 1 
        5  7391 1 1 18 GLN HG3  H  17.016   8.649   4.753 1.00 . A A . 502 GLN HG3  1 1 
        5  7392 1 1 18 GLN N    N  14.994   6.564   2.239 1.00 . A A . 502 GLN N    1 1 
        5  7393 1 1 18 GLN NE2  N  17.284   5.820   3.692 1.00 . A A . 502 GLN NE2  1 1 
        5  7394 1 1 18 GLN O    O  12.295   8.566   3.325 1.00 . A A . 502 GLN O    1 1 
        5  7395 1 1 18 GLN OE1  O  18.510   7.437   2.764 1.00 . A A . 502 GLN OE1  1 1 
        5  7396 1 1 19 GLU C    C  11.866   9.422   0.241 1.00 . A A . 503 GLU C    1 1 
        5  7397 1 1 19 GLU CA   C  12.962  10.036   1.116 1.00 . A A . 503 GLU CA   1 1 
        5  7398 1 1 19 GLU CB   C  13.838  11.003   0.330 1.00 . A A . 503 GLU CB   1 1 
        5  7399 1 1 19 GLU CD   C  15.537  12.837   0.682 1.00 . A A . 503 GLU CD   1 1 
        5  7400 1 1 19 GLU CG   C  14.567  11.869   1.353 1.00 . A A . 503 GLU CG   1 1 
        5  7401 1 1 19 GLU H    H  14.688   8.796   1.312 1.00 . A A . 503 GLU H    1 1 
        5  7402 1 1 19 GLU HA   H  12.478  10.580   1.928 1.00 . A A . 503 GLU HA   1 1 
        5  7403 1 1 19 GLU HB2  H  14.544  10.448  -0.289 1.00 . A A . 503 GLU HB2  1 1 
        5  7404 1 1 19 GLU HB3  H  13.218  11.642  -0.298 1.00 . A A . 503 GLU HB3  1 1 
        5  7405 1 1 19 GLU HG2  H  13.819  12.420   1.922 1.00 . A A . 503 GLU HG2  1 1 
        5  7406 1 1 19 GLU HG3  H  15.099  11.219   2.048 1.00 . A A . 503 GLU HG3  1 1 
        5  7407 1 1 19 GLU N    N  13.786   8.996   1.720 1.00 . A A . 503 GLU N    1 1 
        5  7408 1 1 19 GLU O    O  11.172  10.127  -0.490 1.00 . A A . 503 GLU O    1 1 
        5  7409 1 1 19 GLU OE1  O  15.052  13.825   0.092 1.00 . A A . 503 GLU OE1  1 1 
        5  7410 1 1 19 GLU OE2  O  16.759  12.581   0.763 1.00 . A A . 503 GLU OE2  1 1 
        5  7411 1 1 20 VAL C    C   9.985   6.413   0.715 1.00 . A A . 504 VAL C    1 1 
        5  7412 1 1 20 VAL CA   C  10.648   7.337  -0.316 1.00 . A A . 504 VAL CA   1 1 
        5  7413 1 1 20 VAL CB   C  11.222   6.577  -1.523 1.00 . A A . 504 VAL CB   1 1 
        5  7414 1 1 20 VAL CG1  C  10.181   5.728  -2.254 1.00 . A A . 504 VAL CG1  1 1 
        5  7415 1 1 20 VAL CG2  C  11.793   7.568  -2.540 1.00 . A A . 504 VAL CG2  1 1 
        5  7416 1 1 20 VAL H    H  12.398   7.585   0.867 1.00 . A A . 504 VAL H    1 1 
        5  7417 1 1 20 VAL HA   H   9.887   8.041  -0.654 1.00 . A A . 504 VAL HA   1 1 
        5  7418 1 1 20 VAL HB   H  12.027   5.923  -1.186 1.00 . A A . 504 VAL HB   1 1 
        5  7419 1 1 20 VAL HG11 H   9.923   4.858  -1.649 1.00 . A A . 504 VAL HG11 1 1 
        5  7420 1 1 20 VAL HG12 H   9.288   6.321  -2.452 1.00 . A A . 504 VAL HG12 1 1 
        5  7421 1 1 20 VAL HG13 H  10.601   5.378  -3.197 1.00 . A A . 504 VAL HG13 1 1 
        5  7422 1 1 20 VAL HG21 H  11.003   8.240  -2.876 1.00 . A A . 504 VAL HG21 1 1 
        5  7423 1 1 20 VAL HG22 H  12.596   8.146  -2.084 1.00 . A A . 504 VAL HG22 1 1 
        5  7424 1 1 20 VAL HG23 H  12.191   7.021  -3.394 1.00 . A A . 504 VAL HG23 1 1 
        5  7425 1 1 20 VAL N    N  11.717   8.097   0.326 1.00 . A A . 504 VAL N    1 1 
        5  7426 1 1 20 VAL O    O   9.172   5.560   0.361 1.00 . A A . 504 VAL O    1 1 
        5  7427 1 1 21 PHE C    C   9.389   6.481   4.313 1.00 . A A . 505 PHE C    1 1 
        5  7428 1 1 21 PHE CA   C   9.754   5.715   3.036 1.00 . A A . 505 PHE CA   1 1 
        5  7429 1 1 21 PHE CB   C  10.762   4.597   3.292 1.00 . A A . 505 PHE CB   1 1 
        5  7430 1 1 21 PHE CD1  C  11.779   4.939   5.557 1.00 . A A . 505 PHE CD1  1 1 
        5  7431 1 1 21 PHE CD2  C  10.257   3.072   5.256 1.00 . A A . 505 PHE CD2  1 1 
        5  7432 1 1 21 PHE CE1  C  11.983   4.563   6.890 1.00 . A A . 505 PHE CE1  1 1 
        5  7433 1 1 21 PHE CE2  C  10.464   2.692   6.592 1.00 . A A . 505 PHE CE2  1 1 
        5  7434 1 1 21 PHE CG   C  10.928   4.188   4.737 1.00 . A A . 505 PHE CG   1 1 
        5  7435 1 1 21 PHE CZ   C  11.333   3.435   7.404 1.00 . A A . 505 PHE CZ   1 1 
        5  7436 1 1 21 PHE H    H  10.990   7.268   2.273 1.00 . A A . 505 PHE H    1 1 
        5  7437 1 1 21 PHE HA   H   8.829   5.272   2.665 1.00 . A A . 505 PHE HA   1 1 
        5  7438 1 1 21 PHE HB2  H  10.481   3.738   2.682 1.00 . A A . 505 PHE HB2  1 1 
        5  7439 1 1 21 PHE HB3  H  11.740   4.933   2.947 1.00 . A A . 505 PHE HB3  1 1 
        5  7440 1 1 21 PHE HD1  H  12.274   5.812   5.156 1.00 . A A . 505 PHE HD1  1 1 
        5  7441 1 1 21 PHE HD2  H   9.587   2.507   4.626 1.00 . A A . 505 PHE HD2  1 1 
        5  7442 1 1 21 PHE HE1  H  12.644   5.140   7.520 1.00 . A A . 505 PHE HE1  1 1 
        5  7443 1 1 21 PHE HE2  H   9.961   1.827   7.002 1.00 . A A . 505 PHE HE2  1 1 
        5  7444 1 1 21 PHE HZ   H  11.494   3.143   8.431 1.00 . A A . 505 PHE HZ   1 1 
        5  7445 1 1 21 PHE N    N  10.316   6.567   2.002 1.00 . A A . 505 PHE N    1 1 
        5  7446 1 1 21 PHE O    O   8.598   5.990   5.115 1.00 . A A . 505 PHE O    1 1 
        5  7447 1 1 22 LYS C    C   8.190   9.100   5.536 1.00 . A A . 506 LYS C    1 1 
        5  7448 1 1 22 LYS CA   C   9.592   8.511   5.667 1.00 . A A . 506 LYS CA   1 1 
        5  7449 1 1 22 LYS CB   C  10.598   9.650   5.803 1.00 . A A . 506 LYS CB   1 1 
        5  7450 1 1 22 LYS CD   C  12.939  10.273   6.444 1.00 . A A . 506 LYS CD   1 1 
        5  7451 1 1 22 LYS CE   C  13.197  10.981   5.116 1.00 . A A . 506 LYS CE   1 1 
        5  7452 1 1 22 LYS CG   C  11.937   9.125   6.316 1.00 . A A . 506 LYS CG   1 1 
        5  7453 1 1 22 LYS H    H  10.635   8.019   3.866 1.00 . A A . 506 LYS H    1 1 
        5  7454 1 1 22 LYS HA   H   9.619   7.905   6.572 1.00 . A A . 506 LYS HA   1 1 
        5  7455 1 1 22 LYS HB2  H  10.724  10.135   4.835 1.00 . A A . 506 LYS HB2  1 1 
        5  7456 1 1 22 LYS HB3  H  10.219  10.382   6.516 1.00 . A A . 506 LYS HB3  1 1 
        5  7457 1 1 22 LYS HD2  H  12.551  10.999   7.160 1.00 . A A . 506 LYS HD2  1 1 
        5  7458 1 1 22 LYS HD3  H  13.883   9.871   6.810 1.00 . A A . 506 LYS HD3  1 1 
        5  7459 1 1 22 LYS HE2  H  13.652  10.278   4.418 1.00 . A A . 506 LYS HE2  1 1 
        5  7460 1 1 22 LYS HE3  H  12.254  11.332   4.696 1.00 . A A . 506 LYS HE3  1 1 
        5  7461 1 1 22 LYS HG2  H  11.782   8.665   7.292 1.00 . A A . 506 LYS HG2  1 1 
        5  7462 1 1 22 LYS HG3  H  12.331   8.366   5.639 1.00 . A A . 506 LYS HG3  1 1 
        5  7463 1 1 22 LYS HZ1  H  13.645  12.833   5.875 1.00 . A A . 506 LYS HZ1  1 1 
        5  7464 1 1 22 LYS HZ2  H  14.934  11.829   5.798 1.00 . A A . 506 LYS HZ2  1 1 
        5  7465 1 1 22 LYS HZ3  H  14.355  12.533   4.421 1.00 . A A . 506 LYS HZ3  1 1 
        5  7466 1 1 22 LYS N    N   9.944   7.677   4.519 1.00 . A A . 506 LYS N    1 1 
        5  7467 1 1 22 LYS NZ   N  14.102  12.131   5.312 1.00 . A A . 506 LYS NZ   1 1 
        5  7468 1 1 22 LYS O    O   7.669   9.646   6.506 1.00 . A A . 506 LYS O    1 1 
        5  7469 1 1 23 GLN C    C   5.179   8.587   4.676 1.00 . A A . 507 GLN C    1 1 
        5  7470 1 1 23 GLN CA   C   6.241   9.540   4.127 1.00 . A A . 507 GLN CA   1 1 
        5  7471 1 1 23 GLN CB   C   6.005   9.780   2.630 1.00 . A A . 507 GLN CB   1 1 
        5  7472 1 1 23 GLN CD   C   8.313   9.522   1.646 1.00 . A A . 507 GLN CD   1 1 
        5  7473 1 1 23 GLN CG   C   7.180  10.492   1.945 1.00 . A A . 507 GLN CG   1 1 
        5  7474 1 1 23 GLN H    H   8.043   8.535   3.588 1.00 . A A . 507 GLN H    1 1 
        5  7475 1 1 23 GLN HA   H   6.164  10.491   4.653 1.00 . A A . 507 GLN HA   1 1 
        5  7476 1 1 23 GLN HB2  H   5.828   8.824   2.137 1.00 . A A . 507 GLN HB2  1 1 
        5  7477 1 1 23 GLN HB3  H   5.112  10.396   2.517 1.00 . A A . 507 GLN HB3  1 1 
        5  7478 1 1 23 GLN HE21 H   9.722  10.736   2.506 1.00 . A A . 507 GLN HE21 1 1 
        5  7479 1 1 23 GLN HE22 H  10.307   9.230   1.849 1.00 . A A . 507 GLN HE22 1 1 
        5  7480 1 1 23 GLN HG2  H   6.838  10.927   1.006 1.00 . A A . 507 GLN HG2  1 1 
        5  7481 1 1 23 GLN HG3  H   7.555  11.292   2.583 1.00 . A A . 507 GLN HG3  1 1 
        5  7482 1 1 23 GLN N    N   7.574   8.998   4.354 1.00 . A A . 507 GLN N    1 1 
        5  7483 1 1 23 GLN NE2  N   9.541   9.860   2.037 1.00 . A A . 507 GLN NE2  1 1 
        5  7484 1 1 23 GLN O    O   4.000   8.934   4.740 1.00 . A A . 507 GLN O    1 1 
        5  7485 1 1 23 GLN OE1  O   8.089   8.466   1.068 1.00 . A A . 507 GLN OE1  1 1 
        5  7486 1 1 24 LEU C    C   4.525   6.612   7.115 1.00 . A A . 508 LEU C    1 1 
        5  7487 1 1 24 LEU CA   C   4.735   6.353   5.623 1.00 . A A . 508 LEU CA   1 1 
        5  7488 1 1 24 LEU CB   C   5.425   4.999   5.428 1.00 . A A . 508 LEU CB   1 1 
        5  7489 1 1 24 LEU CD1  C   6.712   3.491   3.915 1.00 . A A . 508 LEU CD1  1 1 
        5  7490 1 1 24 LEU CD2  C   4.702   4.678   3.032 1.00 . A A . 508 LEU CD2  1 1 
        5  7491 1 1 24 LEU CG   C   5.892   4.774   3.986 1.00 . A A . 508 LEU CG   1 1 
        5  7492 1 1 24 LEU H    H   6.582   7.162   4.989 1.00 . A A . 508 LEU H    1 1 
        5  7493 1 1 24 LEU HA   H   3.772   6.351   5.114 1.00 . A A . 508 LEU HA   1 1 
        5  7494 1 1 24 LEU HB2  H   6.296   4.953   6.083 1.00 . A A . 508 LEU HB2  1 1 
        5  7495 1 1 24 LEU HB3  H   4.739   4.200   5.707 1.00 . A A . 508 LEU HB3  1 1 
        5  7496 1 1 24 LEU HD11 H   6.059   2.629   4.050 1.00 . A A . 508 LEU HD11 1 1 
        5  7497 1 1 24 LEU HD12 H   7.198   3.430   2.941 1.00 . A A . 508 LEU HD12 1 1 
        5  7498 1 1 24 LEU HD13 H   7.479   3.495   4.690 1.00 . A A . 508 LEU HD13 1 1 
        5  7499 1 1 24 LEU HD21 H   5.059   4.489   2.020 1.00 . A A . 508 LEU HD21 1 1 
        5  7500 1 1 24 LEU HD22 H   4.053   3.858   3.340 1.00 . A A . 508 LEU HD22 1 1 
        5  7501 1 1 24 LEU HD23 H   4.138   5.611   3.044 1.00 . A A . 508 LEU HD23 1 1 
        5  7502 1 1 24 LEU HG   H   6.529   5.601   3.671 1.00 . A A . 508 LEU HG   1 1 
        5  7503 1 1 24 LEU N    N   5.600   7.383   5.070 1.00 . A A . 508 LEU N    1 1 
        5  7504 1 1 24 LEU O    O   5.419   7.140   7.774 1.00 . A A . 508 LEU O    1 1 
        5  7505 1 1 25 PRO C    C   4.004   5.500   9.910 1.00 . A A . 509 PRO C    1 1 
        5  7506 1 1 25 PRO CA   C   3.087   6.385   9.083 1.00 . A A . 509 PRO CA   1 1 
        5  7507 1 1 25 PRO CB   C   1.635   5.963   9.279 1.00 . A A . 509 PRO CB   1 1 
        5  7508 1 1 25 PRO CD   C   2.226   5.690   6.961 1.00 . A A . 509 PRO CD   1 1 
        5  7509 1 1 25 PRO CG   C   1.308   5.130   8.044 1.00 . A A . 509 PRO CG   1 1 
        5  7510 1 1 25 PRO HA   H   3.211   7.423   9.393 1.00 . A A . 509 PRO HA   1 1 
        5  7511 1 1 25 PRO HB2  H   1.498   5.385  10.193 1.00 . A A . 509 PRO HB2  1 1 
        5  7512 1 1 25 PRO HB3  H   1.011   6.856   9.314 1.00 . A A . 509 PRO HB3  1 1 
        5  7513 1 1 25 PRO HD2  H   2.538   4.902   6.273 1.00 . A A . 509 PRO HD2  1 1 
        5  7514 1 1 25 PRO HD3  H   1.716   6.485   6.417 1.00 . A A . 509 PRO HD3  1 1 
        5  7515 1 1 25 PRO HG2  H   1.577   4.092   8.245 1.00 . A A . 509 PRO HG2  1 1 
        5  7516 1 1 25 PRO HG3  H   0.257   5.212   7.770 1.00 . A A . 509 PRO HG3  1 1 
        5  7517 1 1 25 PRO N    N   3.359   6.248   7.666 1.00 . A A . 509 PRO N    1 1 
        5  7518 1 1 25 PRO O    O   4.640   4.586   9.390 1.00 . A A . 509 PRO O    1 1 
        5  7519 1 1 26 ALA C    C   4.468   3.556  12.209 1.00 . A A . 510 ALA C    1 1 
        5  7520 1 1 26 ALA CA   C   4.880   5.030  12.148 1.00 . A A . 510 ALA CA   1 1 
        5  7521 1 1 26 ALA CB   C   4.732   5.684  13.518 1.00 . A A . 510 ALA CB   1 1 
        5  7522 1 1 26 ALA H    H   3.518   6.549  11.579 1.00 . A A . 510 ALA H    1 1 
        5  7523 1 1 26 ALA HA   H   5.920   5.092  11.829 1.00 . A A . 510 ALA HA   1 1 
        5  7524 1 1 26 ALA HB1  H   3.686   5.653  13.820 1.00 . A A . 510 ALA HB1  1 1 
        5  7525 1 1 26 ALA HB2  H   5.345   5.152  14.246 1.00 . A A . 510 ALA HB2  1 1 
        5  7526 1 1 26 ALA HB3  H   5.055   6.723  13.455 1.00 . A A . 510 ALA HB3  1 1 
        5  7527 1 1 26 ALA N    N   4.063   5.782  11.213 1.00 . A A . 510 ALA N    1 1 
        5  7528 1 1 26 ALA O    O   5.261   2.709  12.617 1.00 . A A . 510 ALA O    1 1 
        5  7529 1 1 27 ASP C    C   3.075   1.198  10.454 1.00 . A A . 511 ASP C    1 1 
        5  7530 1 1 27 ASP CA   C   2.733   1.876  11.775 1.00 . A A . 511 ASP CA   1 1 
        5  7531 1 1 27 ASP CB   C   1.220   1.882  11.997 1.00 . A A . 511 ASP CB   1 1 
        5  7532 1 1 27 ASP CG   C   0.855   2.503  13.342 1.00 . A A . 511 ASP CG   1 1 
        5  7533 1 1 27 ASP H    H   2.613   3.984  11.500 1.00 . A A . 511 ASP H    1 1 
        5  7534 1 1 27 ASP HA   H   3.226   1.303  12.561 1.00 . A A . 511 ASP HA   1 1 
        5  7535 1 1 27 ASP HB2  H   0.740   2.444  11.197 1.00 . A A . 511 ASP HB2  1 1 
        5  7536 1 1 27 ASP HB3  H   0.852   0.856  11.968 1.00 . A A . 511 ASP HB3  1 1 
        5  7537 1 1 27 ASP N    N   3.232   3.246  11.804 1.00 . A A . 511 ASP N    1 1 
        5  7538 1 1 27 ASP O    O   2.710   0.044  10.238 1.00 . A A . 511 ASP O    1 1 
        5  7539 1 1 27 ASP OD1  O   0.916   1.774  14.356 1.00 . A A . 511 ASP OD1  1 1 
        5  7540 1 1 27 ASP OD2  O   0.516   3.709  13.345 1.00 . A A . 511 ASP OD2  1 1 
        5  7541 1 1 28 ILE C    C   5.856   1.481   8.369 1.00 . A A . 512 ILE C    1 1 
        5  7542 1 1 28 ILE CA   C   4.337   1.332   8.363 1.00 . A A . 512 ILE CA   1 1 
        5  7543 1 1 28 ILE CB   C   3.663   1.943   7.131 1.00 . A A . 512 ILE CB   1 1 
        5  7544 1 1 28 ILE CD1  C   1.413   1.995   5.930 1.00 . A A . 512 ILE CD1  1 1 
        5  7545 1 1 28 ILE CG1  C   2.178   1.574   7.181 1.00 . A A . 512 ILE CG1  1 1 
        5  7546 1 1 28 ILE CG2  C   4.293   1.421   5.837 1.00 . A A . 512 ILE CG2  1 1 
        5  7547 1 1 28 ILE H    H   3.927   2.899   9.739 1.00 . A A . 512 ILE H    1 1 
        5  7548 1 1 28 ILE HA   H   4.119   0.264   8.365 1.00 . A A . 512 ILE HA   1 1 
        5  7549 1 1 28 ILE HB   H   3.767   3.027   7.166 1.00 . A A . 512 ILE HB   1 1 
        5  7550 1 1 28 ILE HD11 H   1.549   3.061   5.748 1.00 . A A . 512 ILE HD11 1 1 
        5  7551 1 1 28 ILE HD12 H   1.752   1.423   5.066 1.00 . A A . 512 ILE HD12 1 1 
        5  7552 1 1 28 ILE HD13 H   0.355   1.783   6.091 1.00 . A A . 512 ILE HD13 1 1 
        5  7553 1 1 28 ILE HG12 H   2.080   0.496   7.305 1.00 . A A . 512 ILE HG12 1 1 
        5  7554 1 1 28 ILE HG13 H   1.726   2.067   8.041 1.00 . A A . 512 ILE HG13 1 1 
        5  7555 1 1 28 ILE HG21 H   4.177   0.340   5.777 1.00 . A A . 512 ILE HG21 1 1 
        5  7556 1 1 28 ILE HG22 H   3.812   1.885   4.975 1.00 . A A . 512 ILE HG22 1 1 
        5  7557 1 1 28 ILE HG23 H   5.350   1.686   5.813 1.00 . A A . 512 ILE HG23 1 1 
        5  7558 1 1 28 ILE N    N   3.776   1.915   9.571 1.00 . A A . 512 ILE N    1 1 
        5  7559 1 1 28 ILE O    O   6.546   0.801   7.615 1.00 . A A . 512 ILE O    1 1 
        5  7560 1 1 29 GLN C    C   8.296   0.982   9.825 1.00 . A A . 513 GLN C    1 1 
        5  7561 1 1 29 GLN CA   C   7.842   2.383   9.423 1.00 . A A . 513 GLN CA   1 1 
        5  7562 1 1 29 GLN CB   C   8.208   3.364  10.548 1.00 . A A . 513 GLN CB   1 1 
        5  7563 1 1 29 GLN CD   C   8.845   5.285   9.046 1.00 . A A . 513 GLN CD   1 1 
        5  7564 1 1 29 GLN CG   C   7.943   4.824  10.177 1.00 . A A . 513 GLN CG   1 1 
        5  7565 1 1 29 GLN H    H   5.817   2.998   9.738 1.00 . A A . 513 GLN H    1 1 
        5  7566 1 1 29 GLN HA   H   8.341   2.664   8.497 1.00 . A A . 513 GLN HA   1 1 
        5  7567 1 1 29 GLN HB2  H   7.633   3.113  11.439 1.00 . A A . 513 GLN HB2  1 1 
        5  7568 1 1 29 GLN HB3  H   9.266   3.254  10.780 1.00 . A A . 513 GLN HB3  1 1 
        5  7569 1 1 29 GLN HE21 H   7.246   5.525   7.814 1.00 . A A . 513 GLN HE21 1 1 
        5  7570 1 1 29 GLN HE22 H   8.809   5.816   7.087 1.00 . A A . 513 GLN HE22 1 1 
        5  7571 1 1 29 GLN HG2  H   6.903   4.947   9.879 1.00 . A A . 513 GLN HG2  1 1 
        5  7572 1 1 29 GLN HG3  H   8.129   5.452  11.049 1.00 . A A . 513 GLN HG3  1 1 
        5  7573 1 1 29 GLN N    N   6.402   2.358   9.219 1.00 . A A . 513 GLN N    1 1 
        5  7574 1 1 29 GLN NE2  N   8.253   5.563   7.891 1.00 . A A . 513 GLN NE2  1 1 
        5  7575 1 1 29 GLN O    O   9.323   0.492   9.365 1.00 . A A . 513 GLN O    1 1 
        5  7576 1 1 29 GLN OE1  O  10.058   5.389   9.208 1.00 . A A . 513 GLN OE1  1 1 
        5  7577 1 1 30 GLU C    C   7.486  -2.092  10.179 1.00 . A A . 514 GLU C    1 1 
        5  7578 1 1 30 GLU CA   C   7.799  -0.995  11.198 1.00 . A A . 514 GLU CA   1 1 
        5  7579 1 1 30 GLU CB   C   7.004  -1.219  12.489 1.00 . A A . 514 GLU CB   1 1 
        5  7580 1 1 30 GLU CD   C   4.728  -1.458  13.533 1.00 . A A . 514 GLU CD   1 1 
        5  7581 1 1 30 GLU CG   C   5.494  -1.220  12.236 1.00 . A A . 514 GLU CG   1 1 
        5  7582 1 1 30 GLU H    H   6.669   0.790  11.020 1.00 . A A . 514 GLU H    1 1 
        5  7583 1 1 30 GLU HA   H   8.862  -1.048  11.429 1.00 . A A . 514 GLU HA   1 1 
        5  7584 1 1 30 GLU HB2  H   7.294  -2.174  12.926 1.00 . A A . 514 GLU HB2  1 1 
        5  7585 1 1 30 GLU HB3  H   7.241  -0.426  13.199 1.00 . A A . 514 GLU HB3  1 1 
        5  7586 1 1 30 GLU HG2  H   5.199  -0.259  11.811 1.00 . A A . 514 GLU HG2  1 1 
        5  7587 1 1 30 GLU HG3  H   5.252  -2.008  11.524 1.00 . A A . 514 GLU HG3  1 1 
        5  7588 1 1 30 GLU N    N   7.509   0.334  10.690 1.00 . A A . 514 GLU N    1 1 
        5  7589 1 1 30 GLU O    O   7.704  -3.264  10.472 1.00 . A A . 514 GLU O    1 1 
        5  7590 1 1 30 GLU OE1  O   4.613  -0.495  14.322 1.00 . A A . 514 GLU OE1  1 1 
        5  7591 1 1 30 GLU OE2  O   4.263  -2.603  13.733 1.00 . A A . 514 GLU OE2  1 1 
        5  7592 1 1 31 GLU C    C   7.615  -2.762   6.836 1.00 . A A . 515 GLU C    1 1 
        5  7593 1 1 31 GLU CA   C   6.611  -2.720   7.986 1.00 . A A . 515 GLU CA   1 1 
        5  7594 1 1 31 GLU CB   C   5.231  -2.392   7.416 1.00 . A A . 515 GLU CB   1 1 
        5  7595 1 1 31 GLU CD   C   3.743  -3.765   8.944 1.00 . A A . 515 GLU CD   1 1 
        5  7596 1 1 31 GLU CG   C   4.121  -2.367   8.466 1.00 . A A . 515 GLU CG   1 1 
        5  7597 1 1 31 GLU H    H   6.827  -0.756   8.781 1.00 . A A . 515 GLU H    1 1 
        5  7598 1 1 31 GLU HA   H   6.577  -3.710   8.442 1.00 . A A . 515 GLU HA   1 1 
        5  7599 1 1 31 GLU HB2  H   5.279  -1.415   6.937 1.00 . A A . 515 GLU HB2  1 1 
        5  7600 1 1 31 GLU HB3  H   4.991  -3.132   6.653 1.00 . A A . 515 GLU HB3  1 1 
        5  7601 1 1 31 GLU HG2  H   4.429  -1.750   9.310 1.00 . A A . 515 GLU HG2  1 1 
        5  7602 1 1 31 GLU HG3  H   3.241  -1.906   8.017 1.00 . A A . 515 GLU HG3  1 1 
        5  7603 1 1 31 GLU N    N   6.979  -1.731   8.994 1.00 . A A . 515 GLU N    1 1 
        5  7604 1 1 31 GLU O    O   7.639  -3.735   6.085 1.00 . A A . 515 GLU O    1 1 
        5  7605 1 1 31 GLU OE1  O   4.531  -4.357   9.715 1.00 . A A . 515 GLU OE1  1 1 
        5  7606 1 1 31 GLU OE2  O   2.659  -4.234   8.528 1.00 . A A . 515 GLU OE2  1 1 
        5  7607 1 1 32 ILE C    C  10.823  -1.879   6.252 1.00 . A A . 516 ILE C    1 1 
        5  7608 1 1 32 ILE CA   C   9.447  -1.663   5.632 1.00 . A A . 516 ILE CA   1 1 
        5  7609 1 1 32 ILE CB   C   9.352  -0.316   4.898 1.00 . A A . 516 ILE CB   1 1 
        5  7610 1 1 32 ILE CD1  C   6.829  -0.624   4.490 1.00 . A A . 516 ILE CD1  1 1 
        5  7611 1 1 32 ILE CG1  C   8.186  -0.249   3.903 1.00 . A A . 516 ILE CG1  1 1 
        5  7612 1 1 32 ILE CG2  C  10.625  -0.042   4.092 1.00 . A A . 516 ILE CG2  1 1 
        5  7613 1 1 32 ILE H    H   8.363  -0.935   7.320 1.00 . A A . 516 ILE H    1 1 
        5  7614 1 1 32 ILE HA   H   9.272  -2.462   4.912 1.00 . A A . 516 ILE HA   1 1 
        5  7615 1 1 32 ILE HB   H   9.220   0.478   5.633 1.00 . A A . 516 ILE HB   1 1 
        5  7616 1 1 32 ILE HD11 H   6.793  -1.696   4.683 1.00 . A A . 516 ILE HD11 1 1 
        5  7617 1 1 32 ILE HD12 H   6.671  -0.064   5.412 1.00 . A A . 516 ILE HD12 1 1 
        5  7618 1 1 32 ILE HD13 H   6.050  -0.371   3.771 1.00 . A A . 516 ILE HD13 1 1 
        5  7619 1 1 32 ILE HG12 H   8.122   0.783   3.556 1.00 . A A . 516 ILE HG12 1 1 
        5  7620 1 1 32 ILE HG13 H   8.394  -0.906   3.059 1.00 . A A . 516 ILE HG13 1 1 
        5  7621 1 1 32 ILE HG21 H  10.818  -0.879   3.420 1.00 . A A . 516 ILE HG21 1 1 
        5  7622 1 1 32 ILE HG22 H  10.507   0.865   3.498 1.00 . A A . 516 ILE HG22 1 1 
        5  7623 1 1 32 ILE HG23 H  11.470   0.094   4.767 1.00 . A A . 516 ILE HG23 1 1 
        5  7624 1 1 32 ILE N    N   8.439  -1.719   6.687 1.00 . A A . 516 ILE N    1 1 
        5  7625 1 1 32 ILE O    O  11.740  -2.343   5.577 1.00 . A A . 516 ILE O    1 1 
        5  7626 1 1 33 LEU C    C  12.297  -3.409   8.454 1.00 . A A . 517 LEU C    1 1 
        5  7627 1 1 33 LEU CA   C  12.176  -1.890   8.291 1.00 . A A . 517 LEU CA   1 1 
        5  7628 1 1 33 LEU CB   C  12.125  -1.210   9.663 1.00 . A A . 517 LEU CB   1 1 
        5  7629 1 1 33 LEU CD1  C  12.111   0.948  10.925 1.00 . A A . 517 LEU CD1  1 1 
        5  7630 1 1 33 LEU CD2  C  13.827   0.592   9.188 1.00 . A A . 517 LEU CD2  1 1 
        5  7631 1 1 33 LEU CG   C  12.377   0.299   9.568 1.00 . A A . 517 LEU CG   1 1 
        5  7632 1 1 33 LEU H    H  10.231  -1.071   8.024 1.00 . A A . 517 LEU H    1 1 
        5  7633 1 1 33 LEU HA   H  13.053  -1.548   7.742 1.00 . A A . 517 LEU HA   1 1 
        5  7634 1 1 33 LEU HB2  H  11.145  -1.386  10.107 1.00 . A A . 517 LEU HB2  1 1 
        5  7635 1 1 33 LEU HB3  H  12.875  -1.657  10.316 1.00 . A A . 517 LEU HB3  1 1 
        5  7636 1 1 33 LEU HD11 H  12.788   0.528  11.670 1.00 . A A . 517 LEU HD11 1 1 
        5  7637 1 1 33 LEU HD12 H  12.272   2.024  10.853 1.00 . A A . 517 LEU HD12 1 1 
        5  7638 1 1 33 LEU HD13 H  11.083   0.756  11.229 1.00 . A A . 517 LEU HD13 1 1 
        5  7639 1 1 33 LEU HD21 H  13.969   1.668   9.093 1.00 . A A . 517 LEU HD21 1 1 
        5  7640 1 1 33 LEU HD22 H  14.485   0.217   9.972 1.00 . A A . 517 LEU HD22 1 1 
        5  7641 1 1 33 LEU HD23 H  14.070   0.112   8.240 1.00 . A A . 517 LEU HD23 1 1 
        5  7642 1 1 33 LEU HG   H  11.712   0.734   8.822 1.00 . A A . 517 LEU HG   1 1 
        5  7643 1 1 33 LEU N    N  10.975  -1.554   7.540 1.00 . A A . 517 LEU N    1 1 
        5  7644 1 1 33 LEU O    O  13.303  -3.894   8.968 1.00 . A A . 517 LEU O    1 1 
        5  7645 1 1 34 SER C    C  10.553  -6.248   6.885 1.00 . A A . 518 SER C    1 1 
        5  7646 1 1 34 SER CA   C  11.302  -5.617   8.061 1.00 . A A . 518 SER CA   1 1 
        5  7647 1 1 34 SER CB   C  10.734  -6.101   9.386 1.00 . A A . 518 SER CB   1 1 
        5  7648 1 1 34 SER H    H  10.453  -3.701   7.655 1.00 . A A . 518 SER H    1 1 
        5  7649 1 1 34 SER HA   H  12.344  -5.933   8.007 1.00 . A A . 518 SER HA   1 1 
        5  7650 1 1 34 SER HB2  H  10.803  -7.188   9.419 1.00 . A A . 518 SER HB2  1 1 
        5  7651 1 1 34 SER HB3  H  11.324  -5.672  10.197 1.00 . A A . 518 SER HB3  1 1 
        5  7652 1 1 34 SER HG   H   9.061  -5.990  10.367 1.00 . A A . 518 SER HG   1 1 
        5  7653 1 1 34 SER N    N  11.278  -4.158   8.018 1.00 . A A . 518 SER N    1 1 
        5  7654 1 1 34 SER O    O  10.231  -7.434   6.913 1.00 . A A . 518 SER O    1 1 
        5  7655 1 1 34 SER OG   O   9.385  -5.704   9.510 1.00 . A A . 518 SER OG   1 1 
        5  7656 1 1 35 GLY C    C  10.683  -5.593   3.529 1.00 . A A . 519 GLY C    1 1 
        5  7657 1 1 35 GLY CA   C   9.661  -5.896   4.609 1.00 . A A . 519 GLY CA   1 1 
        5  7658 1 1 35 GLY H    H  10.544  -4.478   5.902 1.00 . A A . 519 GLY H    1 1 
        5  7659 1 1 35 GLY HA2  H   9.456  -6.966   4.642 1.00 . A A . 519 GLY HA2  1 1 
        5  7660 1 1 35 GLY HA3  H   8.743  -5.338   4.423 1.00 . A A . 519 GLY HA3  1 1 
        5  7661 1 1 35 GLY N    N  10.281  -5.451   5.849 1.00 . A A . 519 GLY N    1 1 
        5  7662 1 1 35 GLY O    O  10.664  -4.514   2.944 1.00 . A A . 519 GLY O    1 1 
        5  7663 1 1 36 LYS C    C  12.905  -6.975   1.171 1.00 . A A . 520 LYS C    1 1 
        5  7664 1 1 36 LYS CA   C  12.806  -6.310   2.540 1.00 . A A . 520 LYS CA   1 1 
        5  7665 1 1 36 LYS CB   C  13.977  -6.821   3.382 1.00 . A A . 520 LYS CB   1 1 
        5  7666 1 1 36 LYS CD   C  13.634  -5.186   5.339 1.00 . A A . 520 LYS CD   1 1 
        5  7667 1 1 36 LYS CE   C  14.729  -4.261   4.824 1.00 . A A . 520 LYS CE   1 1 
        5  7668 1 1 36 LYS CG   C  13.845  -6.636   4.901 1.00 . A A . 520 LYS CG   1 1 
        5  7669 1 1 36 LYS H    H  11.421  -7.478   3.661 1.00 . A A . 520 LYS H    1 1 
        5  7670 1 1 36 LYS HA   H  12.919  -5.236   2.398 1.00 . A A . 520 LYS HA   1 1 
        5  7671 1 1 36 LYS HB2  H  14.098  -7.888   3.192 1.00 . A A . 520 LYS HB2  1 1 
        5  7672 1 1 36 LYS HB3  H  14.871  -6.315   3.019 1.00 . A A . 520 LYS HB3  1 1 
        5  7673 1 1 36 LYS HD2  H  12.675  -4.823   4.967 1.00 . A A . 520 LYS HD2  1 1 
        5  7674 1 1 36 LYS HD3  H  13.621  -5.141   6.427 1.00 . A A . 520 LYS HD3  1 1 
        5  7675 1 1 36 LYS HE2  H  14.722  -4.277   3.736 1.00 . A A . 520 LYS HE2  1 1 
        5  7676 1 1 36 LYS HE3  H  14.498  -3.253   5.167 1.00 . A A . 520 LYS HE3  1 1 
        5  7677 1 1 36 LYS HG2  H  13.008  -7.233   5.261 1.00 . A A . 520 LYS HG2  1 1 
        5  7678 1 1 36 LYS HG3  H  14.750  -7.020   5.371 1.00 . A A . 520 LYS HG3  1 1 
        5  7679 1 1 36 LYS HZ1  H  16.067  -4.616   6.333 1.00 . A A . 520 LYS HZ1  1 1 
        5  7680 1 1 36 LYS HZ2  H  16.282  -5.597   5.027 1.00 . A A . 520 LYS HZ2  1 1 
        5  7681 1 1 36 LYS HZ3  H  16.765  -4.027   4.966 1.00 . A A . 520 LYS HZ3  1 1 
        5  7682 1 1 36 LYS N    N  11.575  -6.556   3.279 1.00 . A A . 520 LYS N    1 1 
        5  7683 1 1 36 LYS NZ   N  16.061  -4.657   5.324 1.00 . A A . 520 LYS NZ   1 1 
        5  7684 1 1 36 LYS O    O  13.981  -6.949   0.575 1.00 . A A . 520 LYS O    1 1 
        5  7685 1 1 37 SER C    C  10.813  -8.194  -1.563 1.00 . A A . 521 SER C    1 1 
        5  7686 1 1 37 SER CA   C  11.929  -8.398  -0.542 1.00 . A A . 521 SER CA   1 1 
        5  7687 1 1 37 SER CB   C  12.050  -9.861  -0.106 1.00 . A A . 521 SER CB   1 1 
        5  7688 1 1 37 SER H    H  10.940  -7.450   1.131 1.00 . A A . 521 SER H    1 1 
        5  7689 1 1 37 SER HA   H  12.840  -8.097  -1.057 1.00 . A A . 521 SER HA   1 1 
        5  7690 1 1 37 SER HB2  H  12.785  -9.932   0.695 1.00 . A A . 521 SER HB2  1 1 
        5  7691 1 1 37 SER HB3  H  11.088 -10.213   0.267 1.00 . A A . 521 SER HB3  1 1 
        5  7692 1 1 37 SER HG   H  12.581 -11.569  -0.872 1.00 . A A . 521 SER HG   1 1 
        5  7693 1 1 37 SER N    N  11.825  -7.566   0.657 1.00 . A A . 521 SER N    1 1 
        5  7694 1 1 37 SER O    O  10.567  -9.064  -2.398 1.00 . A A . 521 SER O    1 1 
        5  7695 1 1 37 SER OG   O  12.476 -10.668  -1.185 1.00 . A A . 521 SER OG   1 1 
        5  7696 1 1 38 ARG C    C   9.242  -5.364  -3.086 1.00 . A A . 522 ARG C    1 1 
        5  7697 1 1 38 ARG CA   C   9.063  -6.737  -2.450 1.00 . A A . 522 ARG CA   1 1 
        5  7698 1 1 38 ARG CB   C   7.754  -6.801  -1.669 1.00 . A A . 522 ARG CB   1 1 
        5  7699 1 1 38 ARG CD   C   6.610  -9.000  -1.974 1.00 . A A . 522 ARG CD   1 1 
        5  7700 1 1 38 ARG CG   C   6.705  -7.558  -2.474 1.00 . A A . 522 ARG CG   1 1 
        5  7701 1 1 38 ARG CZ   C   8.072 -10.969  -1.637 1.00 . A A . 522 ARG CZ   1 1 
        5  7702 1 1 38 ARG H    H  10.319  -6.371  -0.797 1.00 . A A . 522 ARG H    1 1 
        5  7703 1 1 38 ARG HA   H   9.062  -7.478  -3.248 1.00 . A A . 522 ARG HA   1 1 
        5  7704 1 1 38 ARG HB2  H   7.944  -7.320  -0.728 1.00 . A A . 522 ARG HB2  1 1 
        5  7705 1 1 38 ARG HB3  H   7.400  -5.792  -1.460 1.00 . A A . 522 ARG HB3  1 1 
        5  7706 1 1 38 ARG HD2  H   6.323  -8.962  -0.924 1.00 . A A . 522 ARG HD2  1 1 
        5  7707 1 1 38 ARG HD3  H   5.845  -9.526  -2.546 1.00 . A A . 522 ARG HD3  1 1 
        5  7708 1 1 38 ARG HE   H   8.666  -9.242  -2.502 1.00 . A A . 522 ARG HE   1 1 
        5  7709 1 1 38 ARG HG2  H   5.735  -7.080  -2.337 1.00 . A A . 522 ARG HG2  1 1 
        5  7710 1 1 38 ARG HG3  H   6.982  -7.543  -3.529 1.00 . A A . 522 ARG HG3  1 1 
        5  7711 1 1 38 ARG HH11 H   6.143 -11.256  -1.067 1.00 . A A . 522 ARG HH11 1 1 
        5  7712 1 1 38 ARG HH12 H   7.223 -12.608  -0.799 1.00 . A A . 522 ARG HH12 1 1 
        5  7713 1 1 38 ARG HH21 H  10.047 -11.003  -2.102 1.00 . A A . 522 ARG HH21 1 1 
        5  7714 1 1 38 ARG HH22 H   9.424 -12.456  -1.347 1.00 . A A . 522 ARG HH22 1 1 
        5  7715 1 1 38 ARG N    N  10.126  -7.051  -1.517 1.00 . A A . 522 ARG N    1 1 
        5  7716 1 1 38 ARG NE   N   7.883  -9.720  -2.080 1.00 . A A . 522 ARG NE   1 1 
        5  7717 1 1 38 ARG NH1  N   7.063 -11.667  -1.128 1.00 . A A . 522 ARG NH1  1 1 
        5  7718 1 1 38 ARG NH2  N   9.278 -11.522  -1.703 1.00 . A A . 522 ARG NH2  1 1 
        5  7719 1 1 38 ARG O    O   8.356  -4.899  -3.799 1.00 . A A . 522 ARG O    1 1 
        5  7720 1 1 39 GLU C    C  12.086  -3.036  -3.502 1.00 . A A . 523 GLU C    1 1 
        5  7721 1 1 39 GLU CA   C  10.604  -3.351  -3.313 1.00 . A A . 523 GLU CA   1 1 
        5  7722 1 1 39 GLU CB   C  10.012  -2.356  -2.318 1.00 . A A . 523 GLU CB   1 1 
        5  7723 1 1 39 GLU CD   C   9.848  -3.795  -0.220 1.00 . A A . 523 GLU CD   1 1 
        5  7724 1 1 39 GLU CG   C  10.506  -2.587  -0.884 1.00 . A A . 523 GLU CG   1 1 
        5  7725 1 1 39 GLU H    H  11.102  -5.146  -2.287 1.00 . A A . 523 GLU H    1 1 
        5  7726 1 1 39 GLU HA   H  10.097  -3.218  -4.268 1.00 . A A . 523 GLU HA   1 1 
        5  7727 1 1 39 GLU HB2  H  10.322  -1.363  -2.640 1.00 . A A . 523 GLU HB2  1 1 
        5  7728 1 1 39 GLU HB3  H   8.924  -2.413  -2.342 1.00 . A A . 523 GLU HB3  1 1 
        5  7729 1 1 39 GLU HG2  H  11.587  -2.726  -0.898 1.00 . A A . 523 GLU HG2  1 1 
        5  7730 1 1 39 GLU HG3  H  10.278  -1.698  -0.294 1.00 . A A . 523 GLU HG3  1 1 
        5  7731 1 1 39 GLU N    N  10.378  -4.705  -2.837 1.00 . A A . 523 GLU N    1 1 
        5  7732 1 1 39 GLU O    O  12.945  -3.569  -2.800 1.00 . A A . 523 GLU O    1 1 
        5  7733 1 1 39 GLU OE1  O   8.627  -3.715   0.049 1.00 . A A . 523 GLU OE1  1 1 
        5  7734 1 1 39 GLU OE2  O  10.569  -4.791   0.011 1.00 . A A . 523 GLU OE2  1 1 
        5  7735 1 1 40 ASN C    C  13.715  -0.264  -5.206 1.00 . A A . 524 ASN C    1 1 
        5  7736 1 1 40 ASN CA   C  13.734  -1.732  -4.815 1.00 . A A . 524 ASN CA   1 1 
        5  7737 1 1 40 ASN CB   C  14.281  -2.517  -6.019 1.00 . A A . 524 ASN CB   1 1 
        5  7738 1 1 40 ASN CG   C  13.715  -3.911  -6.238 1.00 . A A . 524 ASN CG   1 1 
        5  7739 1 1 40 ASN H    H  11.620  -1.752  -5.003 1.00 . A A . 524 ASN H    1 1 
        5  7740 1 1 40 ASN HA   H  14.373  -1.843  -3.939 1.00 . A A . 524 ASN HA   1 1 
        5  7741 1 1 40 ASN HB2  H  14.041  -1.951  -6.920 1.00 . A A . 524 ASN HB2  1 1 
        5  7742 1 1 40 ASN HB3  H  15.368  -2.546  -5.943 1.00 . A A . 524 ASN HB3  1 1 
        5  7743 1 1 40 ASN HD21 H  13.775  -4.369  -4.261 1.00 . A A . 524 ASN HD21 1 1 
        5  7744 1 1 40 ASN HD22 H  13.003  -5.554  -5.293 1.00 . A A . 524 ASN HD22 1 1 
        5  7745 1 1 40 ASN N    N  12.377  -2.155  -4.467 1.00 . A A . 524 ASN N    1 1 
        5  7746 1 1 40 ASN ND2  N  13.490  -4.676  -5.180 1.00 . A A . 524 ASN ND2  1 1 
        5  7747 1 1 40 ASN O    O  14.644   0.236  -5.839 1.00 . A A . 524 ASN O    1 1 
        5  7748 1 1 40 ASN OD1  O  13.478  -4.300  -7.377 1.00 . A A . 524 ASN OD1  1 1 
        5  7749 1 1 41 LEU C    C  11.897   1.686  -6.787 1.00 . A A . 525 LEU C    1 1 
        5  7750 1 1 41 LEU CA   C  12.289   1.747  -5.299 1.00 . A A . 525 LEU CA   1 1 
        5  7751 1 1 41 LEU CB   C  13.407   2.738  -4.915 1.00 . A A . 525 LEU CB   1 1 
        5  7752 1 1 41 LEU CD1  C  13.417   4.819  -6.327 1.00 . A A . 525 LEU CD1  1 1 
        5  7753 1 1 41 LEU CD2  C  15.550   3.714  -5.785 1.00 . A A . 525 LEU CD2  1 1 
        5  7754 1 1 41 LEU CG   C  14.077   3.461  -6.090 1.00 . A A . 525 LEU CG   1 1 
        5  7755 1 1 41 LEU H    H  12.011  -0.043  -4.177 1.00 . A A . 525 LEU H    1 1 
        5  7756 1 1 41 LEU HA   H  11.390   2.012  -4.742 1.00 . A A . 525 LEU HA   1 1 
        5  7757 1 1 41 LEU HB2  H  12.997   3.482  -4.232 1.00 . A A . 525 LEU HB2  1 1 
        5  7758 1 1 41 LEU HB3  H  14.176   2.195  -4.367 1.00 . A A . 525 LEU HB3  1 1 
        5  7759 1 1 41 LEU HD11 H  12.342   4.698  -6.460 1.00 . A A . 525 LEU HD11 1 1 
        5  7760 1 1 41 LEU HD12 H  13.590   5.469  -5.469 1.00 . A A . 525 LEU HD12 1 1 
        5  7761 1 1 41 LEU HD13 H  13.843   5.281  -7.219 1.00 . A A . 525 LEU HD13 1 1 
        5  7762 1 1 41 LEU HD21 H  16.065   2.760  -5.668 1.00 . A A . 525 LEU HD21 1 1 
        5  7763 1 1 41 LEU HD22 H  16.005   4.262  -6.610 1.00 . A A . 525 LEU HD22 1 1 
        5  7764 1 1 41 LEU HD23 H  15.643   4.300  -4.871 1.00 . A A . 525 LEU HD23 1 1 
        5  7765 1 1 41 LEU HG   H  14.018   2.842  -6.985 1.00 . A A . 525 LEU HG   1 1 
        5  7766 1 1 41 LEU N    N  12.635   0.417  -4.824 1.00 . A A . 525 LEU N    1 1 
        5  7767 1 1 41 LEU O    O  11.683   2.705  -7.439 1.00 . A A . 525 LEU O    1 1 
        5  7768 1 1 42 LYS C    C  10.485  -0.828  -8.984 1.00 . A A . 526 LYS C    1 1 
        5  7769 1 1 42 LYS CA   C  11.584   0.201  -8.736 1.00 . A A . 526 LYS CA   1 1 
        5  7770 1 1 42 LYS CB   C  12.903  -0.309  -9.303 1.00 . A A . 526 LYS CB   1 1 
        5  7771 1 1 42 LYS CD   C  15.299   0.180  -9.750 1.00 . A A . 526 LYS CD   1 1 
        5  7772 1 1 42 LYS CE   C  15.940  -0.553  -8.571 1.00 . A A . 526 LYS CE   1 1 
        5  7773 1 1 42 LYS CG   C  13.958   0.795  -9.362 1.00 . A A . 526 LYS CG   1 1 
        5  7774 1 1 42 LYS H    H  11.924  -0.341  -6.728 1.00 . A A . 526 LYS H    1 1 
        5  7775 1 1 42 LYS HA   H  11.292   1.130  -9.226 1.00 . A A . 526 LYS HA   1 1 
        5  7776 1 1 42 LYS HB2  H  13.258  -1.096  -8.639 1.00 . A A . 526 LYS HB2  1 1 
        5  7777 1 1 42 LYS HB3  H  12.748  -0.705 -10.307 1.00 . A A . 526 LYS HB3  1 1 
        5  7778 1 1 42 LYS HD2  H  15.134  -0.518 -10.570 1.00 . A A . 526 LYS HD2  1 1 
        5  7779 1 1 42 LYS HD3  H  15.966   0.977 -10.081 1.00 . A A . 526 LYS HD3  1 1 
        5  7780 1 1 42 LYS HE2  H  16.083   0.155  -7.753 1.00 . A A . 526 LYS HE2  1 1 
        5  7781 1 1 42 LYS HE3  H  15.283  -1.350  -8.223 1.00 . A A . 526 LYS HE3  1 1 
        5  7782 1 1 42 LYS HG2  H  13.660   1.533 -10.108 1.00 . A A . 526 LYS HG2  1 1 
        5  7783 1 1 42 LYS HG3  H  14.053   1.281  -8.392 1.00 . A A . 526 LYS HG3  1 1 
        5  7784 1 1 42 LYS HZ1  H  17.860  -0.393  -9.281 1.00 . A A . 526 LYS HZ1  1 1 
        5  7785 1 1 42 LYS HZ2  H  17.670  -1.585  -8.162 1.00 . A A . 526 LYS HZ2  1 1 
        5  7786 1 1 42 LYS HZ3  H  17.115  -1.797  -9.698 1.00 . A A . 526 LYS HZ3  1 1 
        5  7787 1 1 42 LYS N    N  11.802   0.464  -7.325 1.00 . A A . 526 LYS N    1 1 
        5  7788 1 1 42 LYS NZ   N  17.245  -1.125  -8.955 1.00 . A A . 526 LYS NZ   1 1 
        5  7789 1 1 42 LYS O    O  10.110  -1.075 -10.128 1.00 . A A . 526 LYS O    1 1 
        5  7790 2 2  1 MET C    C -11.330  11.693 -11.423 1.00 . B B .   1 MET C    1 1 
        5  7791 2 2  1 MET CA   C -12.176  12.947 -11.547 1.00 . B B .   1 MET CA   1 1 
        5  7792 2 2  1 MET CB   C -13.354  12.898 -10.566 1.00 . B B .   1 MET CB   1 1 
        5  7793 2 2  1 MET CE   C -13.238  12.207  -6.430 1.00 . B B .   1 MET CE   1 1 
        5  7794 2 2  1 MET CG   C -12.884  12.540  -9.156 1.00 . B B .   1 MET CG   1 1 
        5  7795 2 2  1 MET H1   H -13.184  13.971 -13.011 1.00 . B B .   1 MET H1   1 1 
        5  7796 2 2  1 MET H2   H -13.233  12.335 -13.182 1.00 . B B .   1 MET H2   1 1 
        5  7797 2 2  1 MET H3   H -11.860  13.154 -13.563 1.00 . B B .   1 MET H3   1 1 
        5  7798 2 2  1 MET HA   H -11.533  13.788 -11.290 1.00 . B B .   1 MET HA   1 1 
        5  7799 2 2  1 MET HB2  H -13.844  13.872 -10.546 1.00 . B B .   1 MET HB2  1 1 
        5  7800 2 2  1 MET HB3  H -14.071  12.148 -10.896 1.00 . B B .   1 MET HB3  1 1 
        5  7801 2 2  1 MET HE1  H -12.465  12.960  -6.280 1.00 . B B .   1 MET HE1  1 1 
        5  7802 2 2  1 MET HE2  H -13.900  12.193  -5.565 1.00 . B B .   1 MET HE2  1 1 
        5  7803 2 2  1 MET HE3  H -12.773  11.227  -6.548 1.00 . B B .   1 MET HE3  1 1 
        5  7804 2 2  1 MET HG2  H -12.461  11.535  -9.168 1.00 . B B .   1 MET HG2  1 1 
        5  7805 2 2  1 MET HG3  H -12.100  13.240  -8.865 1.00 . B B .   1 MET HG3  1 1 
        5  7806 2 2  1 MET N    N -12.648  13.118 -12.932 1.00 . B B .   1 MET N    1 1 
        5  7807 2 2  1 MET O    O -11.747  10.614 -11.832 1.00 . B B .   1 MET O    1 1 
        5  7808 2 2  1 MET SD   S -14.202  12.604  -7.914 1.00 . B B .   1 MET SD   1 1 
        5  7809 2 2  2 GLN C    C  -8.274  11.097  -9.471 1.00 . B B .   2 GLN C    1 1 
        5  7810 2 2  2 GLN CA   C  -9.225  10.744 -10.611 1.00 . B B .   2 GLN CA   1 1 
        5  7811 2 2  2 GLN CB   C  -8.449  10.456 -11.903 1.00 . B B .   2 GLN CB   1 1 
        5  7812 2 2  2 GLN CD   C  -6.968  11.630 -13.604 1.00 . B B .   2 GLN CD   1 1 
        5  7813 2 2  2 GLN CG   C  -7.404  11.539 -12.145 1.00 . B B .   2 GLN CG   1 1 
        5  7814 2 2  2 GLN H    H  -9.838  12.766 -10.550 1.00 . B B .   2 GLN H    1 1 
        5  7815 2 2  2 GLN HA   H  -9.808   9.869 -10.326 1.00 . B B .   2 GLN HA   1 1 
        5  7816 2 2  2 GLN HB2  H  -7.933   9.500 -11.824 1.00 . B B .   2 GLN HB2  1 1 
        5  7817 2 2  2 GLN HB3  H  -9.151  10.415 -12.735 1.00 . B B .   2 GLN HB3  1 1 
        5  7818 2 2  2 GLN HE21 H  -5.091  12.196 -13.067 1.00 . B B .   2 GLN HE21 1 1 
        5  7819 2 2  2 GLN HE22 H  -5.390  12.095 -14.791 1.00 . B B .   2 GLN HE22 1 1 
        5  7820 2 2  2 GLN HG2  H  -7.818  12.498 -11.830 1.00 . B B .   2 GLN HG2  1 1 
        5  7821 2 2  2 GLN HG3  H  -6.534  11.356 -11.513 1.00 . B B .   2 GLN HG3  1 1 
        5  7822 2 2  2 GLN N    N -10.138  11.848 -10.848 1.00 . B B .   2 GLN N    1 1 
        5  7823 2 2  2 GLN NE2  N  -5.715  12.003 -13.839 1.00 . B B .   2 GLN NE2  1 1 
        5  7824 2 2  2 GLN O    O  -8.276  12.229  -8.989 1.00 . B B .   2 GLN O    1 1 
        5  7825 2 2  2 GLN OE1  O  -7.746  11.365 -14.520 1.00 . B B .   2 GLN OE1  1 1 
        5  7826 2 2  3 ILE C    C  -5.168   9.625  -8.408 1.00 . B B .   3 ILE C    1 1 
        5  7827 2 2  3 ILE CA   C  -6.458  10.325  -8.001 1.00 . B B .   3 ILE CA   1 1 
        5  7828 2 2  3 ILE CB   C  -6.960   9.822  -6.636 1.00 . B B .   3 ILE CB   1 1 
        5  7829 2 2  3 ILE CD1  C  -7.752   7.729  -5.392 1.00 . B B .   3 ILE CD1  1 1 
        5  7830 2 2  3 ILE CG1  C  -6.914   8.285  -6.544 1.00 . B B .   3 ILE CG1  1 1 
        5  7831 2 2  3 ILE CG2  C  -8.338  10.421  -6.335 1.00 . B B .   3 ILE CG2  1 1 
        5  7832 2 2  3 ILE H    H  -7.540   9.222  -9.472 1.00 . B B .   3 ILE H    1 1 
        5  7833 2 2  3 ILE HA   H  -6.252  11.392  -7.917 1.00 . B B .   3 ILE HA   1 1 
        5  7834 2 2  3 ILE HB   H  -6.283  10.202  -5.871 1.00 . B B .   3 ILE HB   1 1 
        5  7835 2 2  3 ILE HD11 H  -8.808   7.932  -5.568 1.00 . B B .   3 ILE HD11 1 1 
        5  7836 2 2  3 ILE HD12 H  -7.608   6.651  -5.322 1.00 . B B .   3 ILE HD12 1 1 
        5  7837 2 2  3 ILE HD13 H  -7.444   8.187  -4.451 1.00 . B B .   3 ILE HD13 1 1 
        5  7838 2 2  3 ILE HG12 H  -7.250   7.822  -7.472 1.00 . B B .   3 ILE HG12 1 1 
        5  7839 2 2  3 ILE HG13 H  -5.878   7.986  -6.389 1.00 . B B .   3 ILE HG13 1 1 
        5  7840 2 2  3 ILE HG21 H  -9.082  10.024  -7.025 1.00 . B B .   3 ILE HG21 1 1 
        5  7841 2 2  3 ILE HG22 H  -8.627  10.181  -5.311 1.00 . B B .   3 ILE HG22 1 1 
        5  7842 2 2  3 ILE HG23 H  -8.289  11.506  -6.428 1.00 . B B .   3 ILE HG23 1 1 
        5  7843 2 2  3 ILE N    N  -7.459  10.133  -9.043 1.00 . B B .   3 ILE N    1 1 
        5  7844 2 2  3 ILE O    O  -5.106   9.031  -9.483 1.00 . B B .   3 ILE O    1 1 
        5  7845 2 2  4 PHE C    C  -2.357   8.322  -6.638 1.00 . B B .   4 PHE C    1 1 
        5  7846 2 2  4 PHE CA   C  -2.851   9.112  -7.843 1.00 . B B .   4 PHE CA   1 1 
        5  7847 2 2  4 PHE CB   C  -1.876  10.218  -8.230 1.00 . B B .   4 PHE CB   1 1 
        5  7848 2 2  4 PHE CD1  C  -2.491  10.661 -10.641 1.00 . B B .   4 PHE CD1  1 1 
        5  7849 2 2  4 PHE CD2  C  -2.685  12.472  -9.033 1.00 . B B .   4 PHE CD2  1 1 
        5  7850 2 2  4 PHE CE1  C  -2.908  11.524 -11.666 1.00 . B B .   4 PHE CE1  1 1 
        5  7851 2 2  4 PHE CE2  C  -3.088  13.337 -10.060 1.00 . B B .   4 PHE CE2  1 1 
        5  7852 2 2  4 PHE CG   C  -2.363  11.139  -9.327 1.00 . B B .   4 PHE CG   1 1 
        5  7853 2 2  4 PHE CZ   C  -3.197  12.864 -11.373 1.00 . B B .   4 PHE CZ   1 1 
        5  7854 2 2  4 PHE H    H  -4.260  10.171  -6.666 1.00 . B B .   4 PHE H    1 1 
        5  7855 2 2  4 PHE HA   H  -2.953   8.432  -8.690 1.00 . B B .   4 PHE HA   1 1 
        5  7856 2 2  4 PHE HB2  H  -1.602  10.794  -7.345 1.00 . B B .   4 PHE HB2  1 1 
        5  7857 2 2  4 PHE HB3  H  -0.942   9.753  -8.545 1.00 . B B .   4 PHE HB3  1 1 
        5  7858 2 2  4 PHE HD1  H  -2.265   9.631 -10.872 1.00 . B B .   4 PHE HD1  1 1 
        5  7859 2 2  4 PHE HD2  H  -2.628  12.840  -8.019 1.00 . B B .   4 PHE HD2  1 1 
        5  7860 2 2  4 PHE HE1  H  -2.999  11.157 -12.677 1.00 . B B .   4 PHE HE1  1 1 
        5  7861 2 2  4 PHE HE2  H  -3.315  14.369  -9.835 1.00 . B B .   4 PHE HE2  1 1 
        5  7862 2 2  4 PHE HZ   H  -3.505  13.532 -12.164 1.00 . B B .   4 PHE HZ   1 1 
        5  7863 2 2  4 PHE N    N  -4.146   9.695  -7.549 1.00 . B B .   4 PHE N    1 1 
        5  7864 2 2  4 PHE O    O  -1.759   8.875  -5.718 1.00 . B B .   4 PHE O    1 1 
        5  7865 2 2  5 VAL C    C  -0.882   5.654  -5.540 1.00 . B B .   5 VAL C    1 1 
        5  7866 2 2  5 VAL CA   C  -2.345   6.108  -5.550 1.00 . B B .   5 VAL CA   1 1 
        5  7867 2 2  5 VAL CB   C  -3.323   4.930  -5.586 1.00 . B B .   5 VAL CB   1 1 
        5  7868 2 2  5 VAL CG1  C  -4.755   5.443  -5.401 1.00 . B B .   5 VAL CG1  1 1 
        5  7869 2 2  5 VAL CG2  C  -3.266   4.144  -6.892 1.00 . B B .   5 VAL CG2  1 1 
        5  7870 2 2  5 VAL H    H  -3.048   6.635  -7.488 1.00 . B B .   5 VAL H    1 1 
        5  7871 2 2  5 VAL HA   H  -2.517   6.651  -4.621 1.00 . B B .   5 VAL HA   1 1 
        5  7872 2 2  5 VAL HB   H  -3.076   4.258  -4.765 1.00 . B B .   5 VAL HB   1 1 
        5  7873 2 2  5 VAL HG11 H  -5.059   6.068  -6.240 1.00 . B B .   5 VAL HG11 1 1 
        5  7874 2 2  5 VAL HG12 H  -5.437   4.596  -5.331 1.00 . B B .   5 VAL HG12 1 1 
        5  7875 2 2  5 VAL HG13 H  -4.820   6.020  -4.477 1.00 . B B .   5 VAL HG13 1 1 
        5  7876 2 2  5 VAL HG21 H  -3.552   4.787  -7.725 1.00 . B B .   5 VAL HG21 1 1 
        5  7877 2 2  5 VAL HG22 H  -2.262   3.752  -7.055 1.00 . B B .   5 VAL HG22 1 1 
        5  7878 2 2  5 VAL HG23 H  -3.957   3.303  -6.829 1.00 . B B .   5 VAL HG23 1 1 
        5  7879 2 2  5 VAL N    N  -2.622   7.016  -6.657 1.00 . B B .   5 VAL N    1 1 
        5  7880 2 2  5 VAL O    O  -0.579   4.474  -5.692 1.00 . B B .   5 VAL O    1 1 
        5  7881 2 2  6 LYS C    C   1.890   5.200  -4.579 1.00 . B B .   6 LYS C    1 1 
        5  7882 2 2  6 LYS CA   C   1.469   6.369  -5.452 1.00 . B B .   6 LYS CA   1 1 
        5  7883 2 2  6 LYS CB   C   2.216   7.649  -5.097 1.00 . B B .   6 LYS CB   1 1 
        5  7884 2 2  6 LYS CD   C   4.446   8.778  -5.189 1.00 . B B .   6 LYS CD   1 1 
        5  7885 2 2  6 LYS CE   C   4.373   9.420  -6.573 1.00 . B B .   6 LYS CE   1 1 
        5  7886 2 2  6 LYS CG   C   3.725   7.433  -5.203 1.00 . B B .   6 LYS CG   1 1 
        5  7887 2 2  6 LYS H    H  -0.265   7.546  -5.150 1.00 . B B .   6 LYS H    1 1 
        5  7888 2 2  6 LYS HA   H   1.712   6.103  -6.480 1.00 . B B .   6 LYS HA   1 1 
        5  7889 2 2  6 LYS HB2  H   1.907   8.441  -5.779 1.00 . B B .   6 LYS HB2  1 1 
        5  7890 2 2  6 LYS HB3  H   1.965   7.933  -4.075 1.00 . B B .   6 LYS HB3  1 1 
        5  7891 2 2  6 LYS HD2  H   3.975   9.428  -4.452 1.00 . B B .   6 LYS HD2  1 1 
        5  7892 2 2  6 LYS HD3  H   5.493   8.619  -4.930 1.00 . B B .   6 LYS HD3  1 1 
        5  7893 2 2  6 LYS HE2  H   4.891   8.775  -7.282 1.00 . B B .   6 LYS HE2  1 1 
        5  7894 2 2  6 LYS HE3  H   3.330   9.514  -6.876 1.00 . B B .   6 LYS HE3  1 1 
        5  7895 2 2  6 LYS HG2  H   4.061   6.838  -4.352 1.00 . B B .   6 LYS HG2  1 1 
        5  7896 2 2  6 LYS HG3  H   3.960   6.907  -6.128 1.00 . B B .   6 LYS HG3  1 1 
        5  7897 2 2  6 LYS HZ1  H   4.521  11.362  -5.926 1.00 . B B .   6 LYS HZ1  1 1 
        5  7898 2 2  6 LYS HZ2  H   5.970  10.687  -6.307 1.00 . B B .   6 LYS HZ2  1 1 
        5  7899 2 2  6 LYS HZ3  H   4.941  11.158  -7.501 1.00 . B B .   6 LYS HZ3  1 1 
        5  7900 2 2  6 LYS N    N   0.038   6.606  -5.362 1.00 . B B .   6 LYS N    1 1 
        5  7901 2 2  6 LYS NZ   N   4.998  10.755  -6.576 1.00 . B B .   6 LYS NZ   1 1 
        5  7902 2 2  6 LYS O    O   1.508   5.108  -3.414 1.00 . B B .   6 LYS O    1 1 
        5  7903 2 2  7 THR C    C   4.161   3.291  -3.468 1.00 . B B .   7 THR C    1 1 
        5  7904 2 2  7 THR CA   C   3.086   3.070  -4.528 1.00 . B B .   7 THR CA   1 1 
        5  7905 2 2  7 THR CB   C   3.640   2.112  -5.583 1.00 . B B .   7 THR CB   1 1 
        5  7906 2 2  7 THR CG2  C   2.575   1.718  -6.602 1.00 . B B .   7 THR CG2  1 1 
        5  7907 2 2  7 THR H    H   3.015   4.490  -6.102 1.00 . B B .   7 THR H    1 1 
        5  7908 2 2  7 THR HA   H   2.203   2.637  -4.057 1.00 . B B .   7 THR HA   1 1 
        5  7909 2 2  7 THR HB   H   4.007   1.210  -5.095 1.00 . B B .   7 THR HB   1 1 
        5  7910 2 2  7 THR HG1  H   5.184   2.087  -6.758 1.00 . B B .   7 THR HG1  1 1 
        5  7911 2 2  7 THR HG21 H   3.015   1.058  -7.349 1.00 . B B .   7 THR HG21 1 1 
        5  7912 2 2  7 THR HG22 H   1.762   1.196  -6.098 1.00 . B B .   7 THR HG22 1 1 
        5  7913 2 2  7 THR HG23 H   2.173   2.606  -7.092 1.00 . B B .   7 THR HG23 1 1 
        5  7914 2 2  7 THR N    N   2.685   4.308  -5.165 1.00 . B B .   7 THR N    1 1 
        5  7915 2 2  7 THR O    O   4.665   4.398  -3.285 1.00 . B B .   7 THR O    1 1 
        5  7916 2 2  7 THR OG1  O   4.713   2.748  -6.243 1.00 . B B .   7 THR OG1  1 1 
        5  7917 2 2  8 LEU C    C   6.932   2.466  -2.446 1.00 . B B .   8 LEU C    1 1 
        5  7918 2 2  8 LEU CA   C   5.579   2.155  -1.791 1.00 . B B .   8 LEU CA   1 1 
        5  7919 2 2  8 LEU CB   C   5.526   0.754  -1.160 1.00 . B B .   8 LEU CB   1 1 
        5  7920 2 2  8 LEU CD1  C   7.755  -0.030  -0.208 1.00 . B B .   8 LEU CD1  1 1 
        5  7921 2 2  8 LEU CD2  C   6.444   1.745   0.990 1.00 . B B .   8 LEU CD2  1 1 
        5  7922 2 2  8 LEU CG   C   6.359   0.505   0.107 1.00 . B B .   8 LEU CG   1 1 
        5  7923 2 2  8 LEU H    H   4.006   1.343  -2.943 1.00 . B B .   8 LEU H    1 1 
        5  7924 2 2  8 LEU HA   H   5.373   2.908  -1.029 1.00 . B B .   8 LEU HA   1 1 
        5  7925 2 2  8 LEU HB2  H   4.487   0.572  -0.884 1.00 . B B .   8 LEU HB2  1 1 
        5  7926 2 2  8 LEU HB3  H   5.798   0.011  -1.911 1.00 . B B .   8 LEU HB3  1 1 
        5  7927 2 2  8 LEU HD11 H   7.673  -0.927  -0.823 1.00 . B B .   8 LEU HD11 1 1 
        5  7928 2 2  8 LEU HD12 H   8.352   0.712  -0.737 1.00 . B B .   8 LEU HD12 1 1 
        5  7929 2 2  8 LEU HD13 H   8.263  -0.279   0.724 1.00 . B B .   8 LEU HD13 1 1 
        5  7930 2 2  8 LEU HD21 H   7.011   2.531   0.491 1.00 . B B .   8 LEU HD21 1 1 
        5  7931 2 2  8 LEU HD22 H   5.441   2.108   1.215 1.00 . B B .   8 LEU HD22 1 1 
        5  7932 2 2  8 LEU HD23 H   6.946   1.482   1.922 1.00 . B B .   8 LEU HD23 1 1 
        5  7933 2 2  8 LEU HG   H   5.851  -0.275   0.674 1.00 . B B .   8 LEU HG   1 1 
        5  7934 2 2  8 LEU N    N   4.509   2.203  -2.775 1.00 . B B .   8 LEU N    1 1 
        5  7935 2 2  8 LEU O    O   7.928   2.661  -1.755 1.00 . B B .   8 LEU O    1 1 
        5  7936 2 2  9 THR C    C   8.276   4.031  -5.240 1.00 . B B .   9 THR C    1 1 
        5  7937 2 2  9 THR CA   C   8.221   2.687  -4.523 1.00 . B B .   9 THR CA   1 1 
        5  7938 2 2  9 THR CB   C   8.391   1.536  -5.515 1.00 . B B .   9 THR CB   1 1 
        5  7939 2 2  9 THR CG2  C   8.578   0.220  -4.764 1.00 . B B .   9 THR CG2  1 1 
        5  7940 2 2  9 THR H    H   6.127   2.420  -4.316 1.00 . B B .   9 THR H    1 1 
        5  7941 2 2  9 THR HA   H   9.056   2.655  -3.823 1.00 . B B .   9 THR HA   1 1 
        5  7942 2 2  9 THR HB   H   9.265   1.724  -6.140 1.00 . B B .   9 THR HB   1 1 
        5  7943 2 2  9 THR HG1  H   7.407   0.751  -6.994 1.00 . B B .   9 THR HG1  1 1 
        5  7944 2 2  9 THR HG21 H   9.451   0.297  -4.116 1.00 . B B .   9 THR HG21 1 1 
        5  7945 2 2  9 THR HG22 H   7.696   0.013  -4.159 1.00 . B B .   9 THR HG22 1 1 
        5  7946 2 2  9 THR HG23 H   8.719  -0.592  -5.478 1.00 . B B .   9 THR HG23 1 1 
        5  7947 2 2  9 THR N    N   6.978   2.515  -3.780 1.00 . B B .   9 THR N    1 1 
        5  7948 2 2  9 THR O    O   9.269   4.325  -5.904 1.00 . B B .   9 THR O    1 1 
        5  7949 2 2  9 THR OG1  O   7.251   1.436  -6.339 1.00 . B B .   9 THR OG1  1 1 
        5  7950 2 2 10 GLY C    C   6.662   6.332  -7.039 1.00 . B B .  10 GLY C    1 1 
        5  7951 2 2 10 GLY CA   C   7.260   6.206  -5.645 1.00 . B B .  10 GLY CA   1 1 
        5  7952 2 2 10 GLY H    H   6.399   4.542  -4.634 1.00 . B B .  10 GLY H    1 1 
        5  7953 2 2 10 GLY HA2  H   6.667   6.838  -4.983 1.00 . B B .  10 GLY HA2  1 1 
        5  7954 2 2 10 GLY HA3  H   8.287   6.569  -5.664 1.00 . B B .  10 GLY HA3  1 1 
        5  7955 2 2 10 GLY N    N   7.230   4.852  -5.117 1.00 . B B .  10 GLY N    1 1 
        5  7956 2 2 10 GLY O    O   6.982   7.281  -7.754 1.00 . B B .  10 GLY O    1 1 
        5  7957 2 2 11 LYS C    C   3.682   5.547  -8.633 1.00 . B B .  11 LYS C    1 1 
        5  7958 2 2 11 LYS CA   C   5.194   5.394  -8.750 1.00 . B B .  11 LYS CA   1 1 
        5  7959 2 2 11 LYS CB   C   5.626   4.103  -9.441 1.00 . B B .  11 LYS CB   1 1 
        5  7960 2 2 11 LYS CD   C   3.792   3.342 -11.008 1.00 . B B .  11 LYS CD   1 1 
        5  7961 2 2 11 LYS CE   C   3.302   3.343 -12.455 1.00 . B B .  11 LYS CE   1 1 
        5  7962 2 2 11 LYS CG   C   5.156   4.029 -10.896 1.00 . B B .  11 LYS CG   1 1 
        5  7963 2 2 11 LYS H    H   5.566   4.630  -6.806 1.00 . B B .  11 LYS H    1 1 
        5  7964 2 2 11 LYS HA   H   5.582   6.234  -9.324 1.00 . B B .  11 LYS HA   1 1 
        5  7965 2 2 11 LYS HB2  H   6.715   4.087  -9.411 1.00 . B B .  11 LYS HB2  1 1 
        5  7966 2 2 11 LYS HB3  H   5.258   3.238  -8.890 1.00 . B B .  11 LYS HB3  1 1 
        5  7967 2 2 11 LYS HD2  H   3.866   2.316 -10.650 1.00 . B B .  11 LYS HD2  1 1 
        5  7968 2 2 11 LYS HD3  H   3.062   3.870 -10.394 1.00 . B B .  11 LYS HD3  1 1 
        5  7969 2 2 11 LYS HE2  H   2.300   2.916 -12.488 1.00 . B B .  11 LYS HE2  1 1 
        5  7970 2 2 11 LYS HE3  H   3.251   4.372 -12.811 1.00 . B B .  11 LYS HE3  1 1 
        5  7971 2 2 11 LYS HG2  H   5.103   5.036 -11.311 1.00 . B B .  11 LYS HG2  1 1 
        5  7972 2 2 11 LYS HG3  H   5.888   3.447 -11.456 1.00 . B B .  11 LYS HG3  1 1 
        5  7973 2 2 11 LYS HZ1  H   5.123   2.952 -13.326 1.00 . B B .  11 LYS HZ1  1 1 
        5  7974 2 2 11 LYS HZ2  H   4.236   1.602 -13.021 1.00 . B B .  11 LYS HZ2  1 1 
        5  7975 2 2 11 LYS HZ3  H   3.841   2.578 -14.283 1.00 . B B .  11 LYS HZ3  1 1 
        5  7976 2 2 11 LYS N    N   5.800   5.389  -7.430 1.00 . B B .  11 LYS N    1 1 
        5  7977 2 2 11 LYS NZ   N   4.191   2.560 -13.336 1.00 . B B .  11 LYS NZ   1 1 
        5  7978 2 2 11 LYS O    O   3.019   4.757  -7.969 1.00 . B B .  11 LYS O    1 1 
        5  7979 2 2 12 THR C    C   0.922   6.022 -10.206 1.00 . B B .  12 THR C    1 1 
        5  7980 2 2 12 THR CA   C   1.713   6.876  -9.221 1.00 . B B .  12 THR CA   1 1 
        5  7981 2 2 12 THR CB   C   1.493   8.378  -9.459 1.00 . B B .  12 THR CB   1 1 
        5  7982 2 2 12 THR CG2  C   0.302   8.692 -10.362 1.00 . B B .  12 THR CG2  1 1 
        5  7983 2 2 12 THR H    H   3.727   7.178  -9.841 1.00 . B B .  12 THR H    1 1 
        5  7984 2 2 12 THR HA   H   1.345   6.643  -8.221 1.00 . B B .  12 THR HA   1 1 
        5  7985 2 2 12 THR HB   H   2.381   8.822  -9.908 1.00 . B B .  12 THR HB   1 1 
        5  7986 2 2 12 THR HG1  H   1.246   9.947  -8.350 1.00 . B B .  12 THR HG1  1 1 
        5  7987 2 2 12 THR HG21 H   0.472   8.281 -11.357 1.00 . B B .  12 THR HG21 1 1 
        5  7988 2 2 12 THR HG22 H  -0.607   8.262  -9.942 1.00 . B B .  12 THR HG22 1 1 
        5  7989 2 2 12 THR HG23 H   0.191   9.774 -10.441 1.00 . B B .  12 THR HG23 1 1 
        5  7990 2 2 12 THR N    N   3.136   6.577  -9.284 1.00 . B B .  12 THR N    1 1 
        5  7991 2 2 12 THR O    O   1.436   5.623 -11.249 1.00 . B B .  12 THR O    1 1 
        5  7992 2 2 12 THR OG1  O   1.307   9.000  -8.206 1.00 . B B .  12 THR OG1  1 1 
        5  7993 2 2 13 ILE C    C  -2.559   5.885 -10.751 1.00 . B B .  13 ILE C    1 1 
        5  7994 2 2 13 ILE CA   C  -1.281   5.057 -10.720 1.00 . B B .  13 ILE CA   1 1 
        5  7995 2 2 13 ILE CB   C  -1.528   3.638 -10.190 1.00 . B B .  13 ILE CB   1 1 
        5  7996 2 2 13 ILE CD1  C  -0.410   1.468  -9.492 1.00 . B B .  13 ILE CD1  1 1 
        5  7997 2 2 13 ILE CG1  C  -0.204   2.863 -10.085 1.00 . B B .  13 ILE CG1  1 1 
        5  7998 2 2 13 ILE CG2  C  -2.496   2.910 -11.123 1.00 . B B .  13 ILE CG2  1 1 
        5  7999 2 2 13 ILE H    H  -0.678   6.048  -8.953 1.00 . B B .  13 ILE H    1 1 
        5  8000 2 2 13 ILE HA   H  -0.886   4.991 -11.734 1.00 . B B .  13 ILE HA   1 1 
        5  8001 2 2 13 ILE HB   H  -1.973   3.703  -9.198 1.00 . B B .  13 ILE HB   1 1 
        5  8002 2 2 13 ILE HD11 H  -0.924   1.552  -8.535 1.00 . B B .  13 ILE HD11 1 1 
        5  8003 2 2 13 ILE HD12 H  -0.999   0.852 -10.171 1.00 . B B .  13 ILE HD12 1 1 
        5  8004 2 2 13 ILE HD13 H   0.559   0.994  -9.335 1.00 . B B .  13 ILE HD13 1 1 
        5  8005 2 2 13 ILE HG12 H   0.247   2.772 -11.073 1.00 . B B .  13 ILE HG12 1 1 
        5  8006 2 2 13 ILE HG13 H   0.477   3.413  -9.435 1.00 . B B .  13 ILE HG13 1 1 
        5  8007 2 2 13 ILE HG21 H  -3.417   3.488 -11.215 1.00 . B B .  13 ILE HG21 1 1 
        5  8008 2 2 13 ILE HG22 H  -2.040   2.797 -12.107 1.00 . B B .  13 ILE HG22 1 1 
        5  8009 2 2 13 ILE HG23 H  -2.742   1.929 -10.716 1.00 . B B .  13 ILE HG23 1 1 
        5  8010 2 2 13 ILE N    N  -0.340   5.754  -9.859 1.00 . B B .  13 ILE N    1 1 
        5  8011 2 2 13 ILE O    O  -3.169   6.122  -9.710 1.00 . B B .  13 ILE O    1 1 
        5  8012 2 2 14 THR C    C  -5.383   6.307 -11.992 1.00 . B B .  14 THR C    1 1 
        5  8013 2 2 14 THR CA   C  -4.138   7.174 -12.086 1.00 . B B .  14 THR CA   1 1 
        5  8014 2 2 14 THR CB   C  -4.105   7.909 -13.424 1.00 . B B .  14 THR CB   1 1 
        5  8015 2 2 14 THR CG2  C  -5.258   8.904 -13.489 1.00 . B B .  14 THR CG2  1 1 
        5  8016 2 2 14 THR H    H  -2.455   6.085 -12.781 1.00 . B B .  14 THR H    1 1 
        5  8017 2 2 14 THR HA   H  -4.146   7.909 -11.281 1.00 . B B .  14 THR HA   1 1 
        5  8018 2 2 14 THR HB   H  -4.192   7.199 -14.246 1.00 . B B .  14 THR HB   1 1 
        5  8019 2 2 14 THR HG1  H  -2.174   7.993 -13.608 1.00 . B B .  14 THR HG1  1 1 
        5  8020 2 2 14 THR HG21 H  -5.193   9.596 -12.651 1.00 . B B .  14 THR HG21 1 1 
        5  8021 2 2 14 THR HG22 H  -5.195   9.456 -14.427 1.00 . B B .  14 THR HG22 1 1 
        5  8022 2 2 14 THR HG23 H  -6.210   8.374 -13.454 1.00 . B B .  14 THR HG23 1 1 
        5  8023 2 2 14 THR N    N  -2.964   6.331 -11.943 1.00 . B B .  14 THR N    1 1 
        5  8024 2 2 14 THR O    O  -5.428   5.226 -12.575 1.00 . B B .  14 THR O    1 1 
        5  8025 2 2 14 THR OG1  O  -2.895   8.625 -13.551 1.00 . B B .  14 THR OG1  1 1 
        5  8026 2 2 15 LEU C    C  -8.795   6.907 -10.820 1.00 . B B .  15 LEU C    1 1 
        5  8027 2 2 15 LEU CA   C  -7.589   6.003 -10.989 1.00 . B B .  15 LEU CA   1 1 
        5  8028 2 2 15 LEU CB   C  -7.406   5.248  -9.675 1.00 . B B .  15 LEU CB   1 1 
        5  8029 2 2 15 LEU CD1  C  -6.257   3.466  -8.414 1.00 . B B .  15 LEU CD1  1 1 
        5  8030 2 2 15 LEU CD2  C  -7.011   3.049 -10.764 1.00 . B B .  15 LEU CD2  1 1 
        5  8031 2 2 15 LEU CG   C  -6.433   4.082  -9.798 1.00 . B B .  15 LEU CG   1 1 
        5  8032 2 2 15 LEU H    H  -6.322   7.705 -10.859 1.00 . B B .  15 LEU H    1 1 
        5  8033 2 2 15 LEU HA   H  -7.777   5.307 -11.806 1.00 . B B .  15 LEU HA   1 1 
        5  8034 2 2 15 LEU HB2  H  -7.055   5.946  -8.915 1.00 . B B .  15 LEU HB2  1 1 
        5  8035 2 2 15 LEU HB3  H  -8.375   4.864  -9.357 1.00 . B B .  15 LEU HB3  1 1 
        5  8036 2 2 15 LEU HD11 H  -7.221   3.140  -8.022 1.00 . B B .  15 LEU HD11 1 1 
        5  8037 2 2 15 LEU HD12 H  -5.579   2.615  -8.480 1.00 . B B .  15 LEU HD12 1 1 
        5  8038 2 2 15 LEU HD13 H  -5.837   4.214  -7.742 1.00 . B B .  15 LEU HD13 1 1 
        5  8039 2 2 15 LEU HD21 H  -8.084   2.949 -10.606 1.00 . B B .  15 LEU HD21 1 1 
        5  8040 2 2 15 LEU HD22 H  -6.841   3.370 -11.792 1.00 . B B .  15 LEU HD22 1 1 
        5  8041 2 2 15 LEU HD23 H  -6.532   2.086 -10.591 1.00 . B B .  15 LEU HD23 1 1 
        5  8042 2 2 15 LEU HG   H  -5.463   4.424 -10.158 1.00 . B B .  15 LEU HG   1 1 
        5  8043 2 2 15 LEU N    N  -6.391   6.779 -11.256 1.00 . B B .  15 LEU N    1 1 
        5  8044 2 2 15 LEU O    O  -8.708   7.937 -10.164 1.00 . B B .  15 LEU O    1 1 
        5  8045 2 2 16 GLU C    C -12.008   6.648 -10.218 1.00 . B B .  16 GLU C    1 1 
        5  8046 2 2 16 GLU CA   C -11.165   7.236 -11.344 1.00 . B B .  16 GLU CA   1 1 
        5  8047 2 2 16 GLU CB   C -11.869   7.102 -12.696 1.00 . B B .  16 GLU CB   1 1 
        5  8048 2 2 16 GLU CD   C -13.977   7.560 -13.991 1.00 . B B .  16 GLU CD   1 1 
        5  8049 2 2 16 GLU CG   C -13.306   7.614 -12.621 1.00 . B B .  16 GLU CG   1 1 
        5  8050 2 2 16 GLU H    H  -9.912   5.638 -11.933 1.00 . B B .  16 GLU H    1 1 
        5  8051 2 2 16 GLU HA   H -10.978   8.288 -11.133 1.00 . B B .  16 GLU HA   1 1 
        5  8052 2 2 16 GLU HB2  H -11.321   7.675 -13.443 1.00 . B B .  16 GLU HB2  1 1 
        5  8053 2 2 16 GLU HB3  H -11.888   6.055 -12.997 1.00 . B B .  16 GLU HB3  1 1 
        5  8054 2 2 16 GLU HG2  H -13.858   6.984 -11.924 1.00 . B B .  16 GLU HG2  1 1 
        5  8055 2 2 16 GLU HG3  H -13.310   8.639 -12.251 1.00 . B B .  16 GLU HG3  1 1 
        5  8056 2 2 16 GLU N    N  -9.915   6.503 -11.414 1.00 . B B .  16 GLU N    1 1 
        5  8057 2 2 16 GLU O    O -12.224   5.438 -10.150 1.00 . B B .  16 GLU O    1 1 
        5  8058 2 2 16 GLU OE1  O -14.531   6.488 -14.327 1.00 . B B .  16 GLU OE1  1 1 
        5  8059 2 2 16 GLU OE2  O -13.935   8.591 -14.699 1.00 . B B .  16 GLU OE2  1 1 
        5  8060 2 2 17 VAL C    C -14.322   8.266  -7.927 1.00 . B B .  17 VAL C    1 1 
        5  8061 2 2 17 VAL CA   C -13.287   7.171  -8.183 1.00 . B B .  17 VAL CA   1 1 
        5  8062 2 2 17 VAL CB   C -12.394   6.977  -6.949 1.00 . B B .  17 VAL CB   1 1 
        5  8063 2 2 17 VAL CG1  C -11.432   5.806  -7.143 1.00 . B B .  17 VAL CG1  1 1 
        5  8064 2 2 17 VAL CG2  C -11.583   8.243  -6.656 1.00 . B B .  17 VAL CG2  1 1 
        5  8065 2 2 17 VAL H    H -12.269   8.509  -9.470 1.00 . B B .  17 VAL H    1 1 
        5  8066 2 2 17 VAL HA   H -13.809   6.235  -8.382 1.00 . B B .  17 VAL HA   1 1 
        5  8067 2 2 17 VAL HB   H -13.029   6.752  -6.093 1.00 . B B .  17 VAL HB   1 1 
        5  8068 2 2 17 VAL HG11 H -11.994   4.900  -7.370 1.00 . B B .  17 VAL HG11 1 1 
        5  8069 2 2 17 VAL HG12 H -10.740   6.016  -7.959 1.00 . B B .  17 VAL HG12 1 1 
        5  8070 2 2 17 VAL HG13 H -10.858   5.655  -6.228 1.00 . B B .  17 VAL HG13 1 1 
        5  8071 2 2 17 VAL HG21 H -10.925   8.469  -7.495 1.00 . B B .  17 VAL HG21 1 1 
        5  8072 2 2 17 VAL HG22 H -12.259   9.080  -6.484 1.00 . B B .  17 VAL HG22 1 1 
        5  8073 2 2 17 VAL HG23 H -10.978   8.088  -5.763 1.00 . B B .  17 VAL HG23 1 1 
        5  8074 2 2 17 VAL N    N -12.480   7.531  -9.338 1.00 . B B .  17 VAL N    1 1 
        5  8075 2 2 17 VAL O    O -14.380   9.253  -8.659 1.00 . B B .  17 VAL O    1 1 
        5  8076 2 2 18 GLU C    C -16.272   9.150  -5.003 1.00 . B B .  18 GLU C    1 1 
        5  8077 2 2 18 GLU CA   C -16.181   9.048  -6.524 1.00 . B B .  18 GLU CA   1 1 
        5  8078 2 2 18 GLU CB   C -17.534   8.578  -7.073 1.00 . B B .  18 GLU CB   1 1 
        5  8079 2 2 18 GLU CD   C -18.867   8.034  -9.144 1.00 . B B .  18 GLU CD   1 1 
        5  8080 2 2 18 GLU CG   C -17.480   8.322  -8.576 1.00 . B B .  18 GLU CG   1 1 
        5  8081 2 2 18 GLU H    H -15.042   7.277  -6.306 1.00 . B B .  18 GLU H    1 1 
        5  8082 2 2 18 GLU HA   H -15.943  10.026  -6.945 1.00 . B B .  18 GLU HA   1 1 
        5  8083 2 2 18 GLU HB2  H -17.829   7.658  -6.569 1.00 . B B .  18 GLU HB2  1 1 
        5  8084 2 2 18 GLU HB3  H -18.286   9.342  -6.872 1.00 . B B .  18 GLU HB3  1 1 
        5  8085 2 2 18 GLU HG2  H -17.063   9.196  -9.077 1.00 . B B .  18 GLU HG2  1 1 
        5  8086 2 2 18 GLU HG3  H -16.827   7.465  -8.740 1.00 . B B .  18 GLU HG3  1 1 
        5  8087 2 2 18 GLU N    N -15.140   8.099  -6.886 1.00 . B B .  18 GLU N    1 1 
        5  8088 2 2 18 GLU O    O -15.749   8.284  -4.303 1.00 . B B .  18 GLU O    1 1 
        5  8089 2 2 18 GLU OE1  O -19.721   8.949  -9.087 1.00 . B B .  18 GLU OE1  1 1 
        5  8090 2 2 18 GLU OE2  O -19.072   6.900  -9.632 1.00 . B B .  18 GLU OE2  1 1 
        5  8091 2 2 19 PRO C    C -17.911   9.188  -2.408 1.00 . B B .  19 PRO C    1 1 
        5  8092 2 2 19 PRO CA   C -17.193  10.377  -3.060 1.00 . B B .  19 PRO CA   1 1 
        5  8093 2 2 19 PRO CB   C -18.043  11.647  -2.967 1.00 . B B .  19 PRO CB   1 1 
        5  8094 2 2 19 PRO CD   C -17.482  11.291  -5.257 1.00 . B B .  19 PRO CD   1 1 
        5  8095 2 2 19 PRO CG   C -17.739  12.405  -4.256 1.00 . B B .  19 PRO CG   1 1 
        5  8096 2 2 19 PRO HA   H -16.255  10.541  -2.528 1.00 . B B .  19 PRO HA   1 1 
        5  8097 2 2 19 PRO HB2  H -19.099  11.382  -2.928 1.00 . B B .  19 PRO HB2  1 1 
        5  8098 2 2 19 PRO HB3  H -17.771  12.260  -2.106 1.00 . B B .  19 PRO HB3  1 1 
        5  8099 2 2 19 PRO HD2  H -18.426  10.986  -5.710 1.00 . B B .  19 PRO HD2  1 1 
        5  8100 2 2 19 PRO HD3  H -16.788  11.632  -6.027 1.00 . B B .  19 PRO HD3  1 1 
        5  8101 2 2 19 PRO HG2  H -18.570  13.042  -4.558 1.00 . B B .  19 PRO HG2  1 1 
        5  8102 2 2 19 PRO HG3  H -16.830  12.993  -4.126 1.00 . B B .  19 PRO HG3  1 1 
        5  8103 2 2 19 PRO N    N -16.930  10.194  -4.482 1.00 . B B .  19 PRO N    1 1 
        5  8104 2 2 19 PRO O    O -18.208   9.251  -1.216 1.00 . B B .  19 PRO O    1 1 
        5  8105 2 2 20 SER C    C -18.194   5.647  -3.026 1.00 . B B .  20 SER C    1 1 
        5  8106 2 2 20 SER CA   C -18.897   6.948  -2.641 1.00 . B B .  20 SER CA   1 1 
        5  8107 2 2 20 SER CB   C -20.322   6.955  -3.178 1.00 . B B .  20 SER CB   1 1 
        5  8108 2 2 20 SER H    H -17.930   8.076  -4.134 1.00 . B B .  20 SER H    1 1 
        5  8109 2 2 20 SER HA   H -18.935   7.005  -1.554 1.00 . B B .  20 SER HA   1 1 
        5  8110 2 2 20 SER HB2  H -20.294   6.952  -4.268 1.00 . B B .  20 SER HB2  1 1 
        5  8111 2 2 20 SER HB3  H -20.828   6.051  -2.838 1.00 . B B .  20 SER HB3  1 1 
        5  8112 2 2 20 SER HG   H -21.913   8.065  -3.068 1.00 . B B .  20 SER HG   1 1 
        5  8113 2 2 20 SER N    N -18.195   8.112  -3.160 1.00 . B B .  20 SER N    1 1 
        5  8114 2 2 20 SER O    O -18.570   4.580  -2.546 1.00 . B B .  20 SER O    1 1 
        5  8115 2 2 20 SER OG   O -21.019   8.095  -2.720 1.00 . B B .  20 SER OG   1 1 
        5  8116 2 2 21 ASP C    C -15.295   4.460  -3.105 1.00 . B B .  21 ASP C    1 1 
        5  8117 2 2 21 ASP CA   C -16.321   4.588  -4.215 1.00 . B B .  21 ASP CA   1 1 
        5  8118 2 2 21 ASP CB   C -15.616   4.808  -5.542 1.00 . B B .  21 ASP CB   1 1 
        5  8119 2 2 21 ASP CG   C -16.553   4.841  -6.750 1.00 . B B .  21 ASP CG   1 1 
        5  8120 2 2 21 ASP H    H -16.946   6.608  -4.313 1.00 . B B .  21 ASP H    1 1 
        5  8121 2 2 21 ASP HA   H -16.908   3.670  -4.261 1.00 . B B .  21 ASP HA   1 1 
        5  8122 2 2 21 ASP HB2  H -15.067   5.744  -5.443 1.00 . B B .  21 ASP HB2  1 1 
        5  8123 2 2 21 ASP HB3  H -14.895   4.004  -5.691 1.00 . B B .  21 ASP HB3  1 1 
        5  8124 2 2 21 ASP N    N -17.173   5.721  -3.883 1.00 . B B .  21 ASP N    1 1 
        5  8125 2 2 21 ASP O    O -14.106   4.705  -3.296 1.00 . B B .  21 ASP O    1 1 
        5  8126 2 2 21 ASP OD1  O -17.786   4.842  -6.545 1.00 . B B .  21 ASP OD1  1 1 
        5  8127 2 2 21 ASP OD2  O -16.011   4.861  -7.877 1.00 . B B .  21 ASP OD2  1 1 
        5  8128 2 2 22 THR C    C -13.908   2.942  -0.832 1.00 . B B .  22 THR C    1 1 
        5  8129 2 2 22 THR CA   C -15.012   3.985  -0.708 1.00 . B B .  22 THR CA   1 1 
        5  8130 2 2 22 THR CB   C -15.936   3.722   0.478 1.00 . B B .  22 THR CB   1 1 
        5  8131 2 2 22 THR CG2  C -16.722   2.428   0.357 1.00 . B B .  22 THR CG2  1 1 
        5  8132 2 2 22 THR H    H -16.770   3.833  -1.923 1.00 . B B .  22 THR H    1 1 
        5  8133 2 2 22 THR HA   H -14.532   4.948  -0.535 1.00 . B B .  22 THR HA   1 1 
        5  8134 2 2 22 THR HB   H -16.655   4.538   0.545 1.00 . B B .  22 THR HB   1 1 
        5  8135 2 2 22 THR HG1  H -15.792   3.683   2.400 1.00 . B B .  22 THR HG1  1 1 
        5  8136 2 2 22 THR HG21 H -17.343   2.314   1.244 1.00 . B B .  22 THR HG21 1 1 
        5  8137 2 2 22 THR HG22 H -17.365   2.476  -0.523 1.00 . B B .  22 THR HG22 1 1 
        5  8138 2 2 22 THR HG23 H -16.025   1.594   0.272 1.00 . B B .  22 THR HG23 1 1 
        5  8139 2 2 22 THR N    N -15.790   4.075  -1.933 1.00 . B B .  22 THR N    1 1 
        5  8140 2 2 22 THR O    O -13.781   2.283  -1.861 1.00 . B B .  22 THR O    1 1 
        5  8141 2 2 22 THR OG1  O -15.178   3.675   1.662 1.00 . B B .  22 THR OG1  1 1 
        5  8142 2 2 23 ILE C    C -12.067   0.592  -0.353 1.00 . B B .  23 ILE C    1 1 
        5  8143 2 2 23 ILE CA   C -11.875   2.013   0.181 1.00 . B B .  23 ILE CA   1 1 
        5  8144 2 2 23 ILE CB   C -11.246   2.014   1.578 1.00 . B B .  23 ILE CB   1 1 
        5  8145 2 2 23 ILE CD1  C -10.641   4.493   1.286 1.00 . B B .  23 ILE CD1  1 1 
        5  8146 2 2 23 ILE CG1  C -11.246   3.420   2.193 1.00 . B B .  23 ILE CG1  1 1 
        5  8147 2 2 23 ILE CG2  C  -9.814   1.481   1.503 1.00 . B B .  23 ILE CG2  1 1 
        5  8148 2 2 23 ILE H    H -13.349   3.247   1.081 1.00 . B B .  23 ILE H    1 1 
        5  8149 2 2 23 ILE HA   H -11.187   2.520  -0.494 1.00 . B B .  23 ILE HA   1 1 
        5  8150 2 2 23 ILE HB   H -11.824   1.355   2.226 1.00 . B B .  23 ILE HB   1 1 
        5  8151 2 2 23 ILE HD11 H -11.165   4.519   0.331 1.00 . B B .  23 ILE HD11 1 1 
        5  8152 2 2 23 ILE HD12 H -10.763   5.464   1.768 1.00 . B B .  23 ILE HD12 1 1 
        5  8153 2 2 23 ILE HD13 H  -9.583   4.292   1.126 1.00 . B B .  23 ILE HD13 1 1 
        5  8154 2 2 23 ILE HG12 H -12.272   3.708   2.419 1.00 . B B .  23 ILE HG12 1 1 
        5  8155 2 2 23 ILE HG13 H -10.692   3.392   3.133 1.00 . B B .  23 ILE HG13 1 1 
        5  8156 2 2 23 ILE HG21 H  -9.218   2.095   0.828 1.00 . B B .  23 ILE HG21 1 1 
        5  8157 2 2 23 ILE HG22 H  -9.367   1.492   2.497 1.00 . B B .  23 ILE HG22 1 1 
        5  8158 2 2 23 ILE HG23 H  -9.831   0.456   1.133 1.00 . B B .  23 ILE HG23 1 1 
        5  8159 2 2 23 ILE N    N -13.104   2.787   0.217 1.00 . B B .  23 ILE N    1 1 
        5  8160 2 2 23 ILE O    O -11.170   0.073  -1.011 1.00 . B B .  23 ILE O    1 1 
        5  8161 2 2 24 GLU C    C -13.592  -1.387  -2.137 1.00 . B B .  24 GLU C    1 1 
        5  8162 2 2 24 GLU CA   C -13.419  -1.401  -0.617 1.00 . B B .  24 GLU CA   1 1 
        5  8163 2 2 24 GLU CB   C -14.624  -2.058   0.065 1.00 . B B .  24 GLU CB   1 1 
        5  8164 2 2 24 GLU CD   C -17.129  -2.136   0.303 1.00 . B B .  24 GLU CD   1 1 
        5  8165 2 2 24 GLU CG   C -15.954  -1.468  -0.409 1.00 . B B .  24 GLU CG   1 1 
        5  8166 2 2 24 GLU H    H -13.934   0.384   0.454 1.00 . B B .  24 GLU H    1 1 
        5  8167 2 2 24 GLU HA   H -12.536  -1.997  -0.387 1.00 . B B .  24 GLU HA   1 1 
        5  8168 2 2 24 GLU HB2  H -14.614  -3.124  -0.159 1.00 . B B .  24 GLU HB2  1 1 
        5  8169 2 2 24 GLU HB3  H -14.538  -1.927   1.144 1.00 . B B .  24 GLU HB3  1 1 
        5  8170 2 2 24 GLU HG2  H -15.965  -0.398  -0.205 1.00 . B B .  24 GLU HG2  1 1 
        5  8171 2 2 24 GLU HG3  H -16.060  -1.622  -1.482 1.00 . B B .  24 GLU HG3  1 1 
        5  8172 2 2 24 GLU N    N -13.210  -0.052  -0.098 1.00 . B B .  24 GLU N    1 1 
        5  8173 2 2 24 GLU O    O -13.348  -2.397  -2.795 1.00 . B B .  24 GLU O    1 1 
        5  8174 2 2 24 GLU OE1  O -17.369  -3.331   0.017 1.00 . B B .  24 GLU OE1  1 1 
        5  8175 2 2 24 GLU OE2  O -17.779  -1.453   1.123 1.00 . B B .  24 GLU OE2  1 1 
        5  8176 2 2 25 ASN C    C -12.731   0.230  -4.702 1.00 . B B .  25 ASN C    1 1 
        5  8177 2 2 25 ASN CA   C -14.112  -0.078  -4.136 1.00 . B B .  25 ASN CA   1 1 
        5  8178 2 2 25 ASN CB   C -15.055   1.075  -4.458 1.00 . B B .  25 ASN CB   1 1 
        5  8179 2 2 25 ASN CG   C -16.453   0.744  -3.987 1.00 . B B .  25 ASN CG   1 1 
        5  8180 2 2 25 ASN H    H -14.250   0.538  -2.110 1.00 . B B .  25 ASN H    1 1 
        5  8181 2 2 25 ASN HA   H -14.541  -0.981  -4.570 1.00 . B B .  25 ASN HA   1 1 
        5  8182 2 2 25 ASN HB2  H -14.699   1.989  -3.984 1.00 . B B .  25 ASN HB2  1 1 
        5  8183 2 2 25 ASN HB3  H -15.085   1.269  -5.531 1.00 . B B .  25 ASN HB3  1 1 
        5  8184 2 2 25 ASN HD21 H -16.099   1.829  -2.343 1.00 . B B .  25 ASN HD21 1 1 
        5  8185 2 2 25 ASN HD22 H -17.682   1.030  -2.408 1.00 . B B .  25 ASN HD22 1 1 
        5  8186 2 2 25 ASN N    N -14.008  -0.248  -2.698 1.00 . B B .  25 ASN N    1 1 
        5  8187 2 2 25 ASN ND2  N -16.780   1.247  -2.809 1.00 . B B .  25 ASN ND2  1 1 
        5  8188 2 2 25 ASN O    O -12.356  -0.287  -5.749 1.00 . B B .  25 ASN O    1 1 
        5  8189 2 2 25 ASN OD1  O -17.213   0.055  -4.662 1.00 . B B .  25 ASN OD1  1 1 
        5  8190 2 2 26 VAL C    C  -9.702   0.411  -4.519 1.00 . B B .  26 VAL C    1 1 
        5  8191 2 2 26 VAL CA   C -10.676   1.565  -4.417 1.00 . B B .  26 VAL CA   1 1 
        5  8192 2 2 26 VAL CB   C -10.150   2.552  -3.372 1.00 . B B .  26 VAL CB   1 1 
        5  8193 2 2 26 VAL CG1  C  -8.704   2.929  -3.689 1.00 . B B .  26 VAL CG1  1 1 
        5  8194 2 2 26 VAL CG2  C -11.029   3.797  -3.332 1.00 . B B .  26 VAL CG2  1 1 
        5  8195 2 2 26 VAL H    H -12.342   1.410  -3.109 1.00 . B B .  26 VAL H    1 1 
        5  8196 2 2 26 VAL HA   H -10.748   2.055  -5.387 1.00 . B B .  26 VAL HA   1 1 
        5  8197 2 2 26 VAL HB   H -10.169   2.075  -2.392 1.00 . B B .  26 VAL HB   1 1 
        5  8198 2 2 26 VAL HG11 H  -8.630   3.298  -4.711 1.00 . B B .  26 VAL HG11 1 1 
        5  8199 2 2 26 VAL HG12 H  -8.376   3.705  -2.998 1.00 . B B .  26 VAL HG12 1 1 
        5  8200 2 2 26 VAL HG13 H  -8.070   2.049  -3.570 1.00 . B B .  26 VAL HG13 1 1 
        5  8201 2 2 26 VAL HG21 H -10.651   4.474  -2.566 1.00 . B B .  26 VAL HG21 1 1 
        5  8202 2 2 26 VAL HG22 H -11.026   4.288  -4.305 1.00 . B B .  26 VAL HG22 1 1 
        5  8203 2 2 26 VAL HG23 H -12.048   3.512  -3.071 1.00 . B B .  26 VAL HG23 1 1 
        5  8204 2 2 26 VAL N    N -11.984   1.080  -3.993 1.00 . B B .  26 VAL N    1 1 
        5  8205 2 2 26 VAL O    O  -8.905   0.340  -5.449 1.00 . B B .  26 VAL O    1 1 
        5  8206 2 2 27 LYS C    C  -9.159  -2.484  -4.888 1.00 . B B .  27 LYS C    1 1 
        5  8207 2 2 27 LYS CA   C  -8.942  -1.694  -3.594 1.00 . B B .  27 LYS CA   1 1 
        5  8208 2 2 27 LYS CB   C  -9.272  -2.526  -2.366 1.00 . B B .  27 LYS CB   1 1 
        5  8209 2 2 27 LYS CD   C  -9.219  -2.637   0.122 1.00 . B B .  27 LYS CD   1 1 
        5  8210 2 2 27 LYS CE   C  -8.539  -2.085   1.371 1.00 . B B .  27 LYS CE   1 1 
        5  8211 2 2 27 LYS CG   C  -8.684  -1.900  -1.103 1.00 . B B .  27 LYS CG   1 1 
        5  8212 2 2 27 LYS H    H -10.386  -0.386  -2.770 1.00 . B B .  27 LYS H    1 1 
        5  8213 2 2 27 LYS HA   H  -7.898  -1.383  -3.548 1.00 . B B .  27 LYS HA   1 1 
        5  8214 2 2 27 LYS HB2  H -10.352  -2.629  -2.272 1.00 . B B .  27 LYS HB2  1 1 
        5  8215 2 2 27 LYS HB3  H  -8.828  -3.513  -2.499 1.00 . B B .  27 LYS HB3  1 1 
        5  8216 2 2 27 LYS HD2  H -10.295  -2.487   0.202 1.00 . B B .  27 LYS HD2  1 1 
        5  8217 2 2 27 LYS HD3  H  -9.001  -3.701   0.032 1.00 . B B .  27 LYS HD3  1 1 
        5  8218 2 2 27 LYS HE2  H  -7.465  -2.252   1.281 1.00 . B B .  27 LYS HE2  1 1 
        5  8219 2 2 27 LYS HE3  H  -8.709  -1.011   1.433 1.00 . B B .  27 LYS HE3  1 1 
        5  8220 2 2 27 LYS HG2  H  -7.598  -1.980  -1.134 1.00 . B B .  27 LYS HG2  1 1 
        5  8221 2 2 27 LYS HG3  H  -8.954  -0.846  -1.043 1.00 . B B .  27 LYS HG3  1 1 
        5  8222 2 2 27 LYS HZ1  H -10.048  -2.560   2.673 1.00 . B B .  27 LYS HZ1  1 1 
        5  8223 2 2 27 LYS HZ2  H  -8.901  -3.734   2.541 1.00 . B B .  27 LYS HZ2  1 1 
        5  8224 2 2 27 LYS HZ3  H  -8.590  -2.370   3.405 1.00 . B B .  27 LYS HZ3  1 1 
        5  8225 2 2 27 LYS N    N  -9.765  -0.508  -3.556 1.00 . B B .  27 LYS N    1 1 
        5  8226 2 2 27 LYS NZ   N  -9.057  -2.738   2.588 1.00 . B B .  27 LYS NZ   1 1 
        5  8227 2 2 27 LYS O    O  -8.255  -3.193  -5.325 1.00 . B B .  27 LYS O    1 1 
        5  8228 2 2 28 ALA C    C  -9.999  -2.219  -7.942 1.00 . B B .  28 ALA C    1 1 
        5  8229 2 2 28 ALA CA   C -10.578  -3.036  -6.788 1.00 . B B .  28 ALA CA   1 1 
        5  8230 2 2 28 ALA CB   C -12.076  -3.235  -7.008 1.00 . B B .  28 ALA CB   1 1 
        5  8231 2 2 28 ALA H    H -11.075  -1.819  -5.113 1.00 . B B .  28 ALA H    1 1 
        5  8232 2 2 28 ALA HA   H -10.100  -4.015  -6.775 1.00 . B B .  28 ALA HA   1 1 
        5  8233 2 2 28 ALA HB1  H -12.583  -2.271  -7.067 1.00 . B B .  28 ALA HB1  1 1 
        5  8234 2 2 28 ALA HB2  H -12.229  -3.770  -7.945 1.00 . B B .  28 ALA HB2  1 1 
        5  8235 2 2 28 ALA HB3  H -12.492  -3.817  -6.186 1.00 . B B .  28 ALA HB3  1 1 
        5  8236 2 2 28 ALA N    N -10.335  -2.377  -5.514 1.00 . B B .  28 ALA N    1 1 
        5  8237 2 2 28 ALA O    O  -9.624  -2.785  -8.966 1.00 . B B .  28 ALA O    1 1 
        5  8238 2 2 29 LYS C    C  -7.809  -0.365  -8.909 1.00 . B B .  29 LYS C    1 1 
        5  8239 2 2 29 LYS CA   C  -9.297  -0.042  -8.801 1.00 . B B .  29 LYS CA   1 1 
        5  8240 2 2 29 LYS CB   C  -9.441   1.436  -8.433 1.00 . B B .  29 LYS CB   1 1 
        5  8241 2 2 29 LYS CD   C -11.943   1.472  -8.128 1.00 . B B .  29 LYS CD   1 1 
        5  8242 2 2 29 LYS CE   C -13.199   2.332  -8.256 1.00 . B B .  29 LYS CE   1 1 
        5  8243 2 2 29 LYS CG   C -10.755   2.071  -8.869 1.00 . B B .  29 LYS CG   1 1 
        5  8244 2 2 29 LYS H    H -10.275  -0.462  -6.948 1.00 . B B .  29 LYS H    1 1 
        5  8245 2 2 29 LYS HA   H  -9.765  -0.211  -9.770 1.00 . B B .  29 LYS HA   1 1 
        5  8246 2 2 29 LYS HB2  H  -9.315   1.570  -7.359 1.00 . B B .  29 LYS HB2  1 1 
        5  8247 2 2 29 LYS HB3  H  -8.637   1.981  -8.926 1.00 . B B .  29 LYS HB3  1 1 
        5  8248 2 2 29 LYS HD2  H -12.147   0.472  -8.511 1.00 . B B .  29 LYS HD2  1 1 
        5  8249 2 2 29 LYS HD3  H -11.679   1.410  -7.072 1.00 . B B .  29 LYS HD3  1 1 
        5  8250 2 2 29 LYS HE2  H -14.001   1.835  -7.712 1.00 . B B .  29 LYS HE2  1 1 
        5  8251 2 2 29 LYS HE3  H -13.022   3.301  -7.789 1.00 . B B .  29 LYS HE3  1 1 
        5  8252 2 2 29 LYS HG2  H -10.691   3.137  -8.645 1.00 . B B .  29 LYS HG2  1 1 
        5  8253 2 2 29 LYS HG3  H -10.889   1.939  -9.942 1.00 . B B .  29 LYS HG3  1 1 
        5  8254 2 2 29 LYS HZ1  H -12.882   3.032 -10.162 1.00 . B B .  29 LYS HZ1  1 1 
        5  8255 2 2 29 LYS HZ2  H -13.759   1.639 -10.111 1.00 . B B .  29 LYS HZ2  1 1 
        5  8256 2 2 29 LYS HZ3  H -14.454   3.071  -9.702 1.00 . B B .  29 LYS HZ3  1 1 
        5  8257 2 2 29 LYS N    N  -9.914  -0.892  -7.787 1.00 . B B .  29 LYS N    1 1 
        5  8258 2 2 29 LYS NZ   N -13.601   2.530  -9.663 1.00 . B B .  29 LYS NZ   1 1 
        5  8259 2 2 29 LYS O    O  -7.232  -0.272  -9.988 1.00 . B B .  29 LYS O    1 1 
        5  8260 2 2 30 ILE C    C  -5.524  -2.481  -8.140 1.00 . B B .  30 ILE C    1 1 
        5  8261 2 2 30 ILE CA   C  -5.766  -1.029  -7.744 1.00 . B B .  30 ILE CA   1 1 
        5  8262 2 2 30 ILE CB   C  -5.271  -0.734  -6.323 1.00 . B B .  30 ILE CB   1 1 
        5  8263 2 2 30 ILE CD1  C  -5.097   1.166  -4.626 1.00 . B B .  30 ILE CD1  1 1 
        5  8264 2 2 30 ILE CG1  C  -5.472   0.766  -6.051 1.00 . B B .  30 ILE CG1  1 1 
        5  8265 2 2 30 ILE CG2  C  -3.803  -1.130  -6.161 1.00 . B B .  30 ILE CG2  1 1 
        5  8266 2 2 30 ILE H    H  -7.715  -0.833  -6.932 1.00 . B B .  30 ILE H    1 1 
        5  8267 2 2 30 ILE HA   H  -5.240  -0.385  -8.449 1.00 . B B .  30 ILE HA   1 1 
        5  8268 2 2 30 ILE HB   H  -5.869  -1.308  -5.616 1.00 . B B .  30 ILE HB   1 1 
        5  8269 2 2 30 ILE HD11 H  -5.353   2.214  -4.469 1.00 . B B .  30 ILE HD11 1 1 
        5  8270 2 2 30 ILE HD12 H  -5.645   0.553  -3.911 1.00 . B B .  30 ILE HD12 1 1 
        5  8271 2 2 30 ILE HD13 H  -4.025   1.039  -4.480 1.00 . B B .  30 ILE HD13 1 1 
        5  8272 2 2 30 ILE HG12 H  -4.865   1.335  -6.756 1.00 . B B .  30 ILE HG12 1 1 
        5  8273 2 2 30 ILE HG13 H  -6.517   1.030  -6.217 1.00 . B B .  30 ILE HG13 1 1 
        5  8274 2 2 30 ILE HG21 H  -3.487  -0.945  -5.133 1.00 . B B .  30 ILE HG21 1 1 
        5  8275 2 2 30 ILE HG22 H  -3.677  -2.193  -6.368 1.00 . B B .  30 ILE HG22 1 1 
        5  8276 2 2 30 ILE HG23 H  -3.184  -0.551  -6.845 1.00 . B B .  30 ILE HG23 1 1 
        5  8277 2 2 30 ILE N    N  -7.189  -0.744  -7.790 1.00 . B B .  30 ILE N    1 1 
        5  8278 2 2 30 ILE O    O  -4.482  -2.809  -8.711 1.00 . B B .  30 ILE O    1 1 
        5  8279 2 2 31 GLN C    C  -6.541  -4.811  -9.802 1.00 . B B .  31 GLN C    1 1 
        5  8280 2 2 31 GLN CA   C  -6.427  -4.740  -8.286 1.00 . B B .  31 GLN CA   1 1 
        5  8281 2 2 31 GLN CB   C  -7.598  -5.508  -7.674 1.00 . B B .  31 GLN CB   1 1 
        5  8282 2 2 31 GLN CD   C  -8.715  -7.765  -7.616 1.00 . B B .  31 GLN CD   1 1 
        5  8283 2 2 31 GLN CG   C  -7.682  -6.890  -8.316 1.00 . B B .  31 GLN CG   1 1 
        5  8284 2 2 31 GLN H    H  -7.287  -3.067  -7.309 1.00 . B B .  31 GLN H    1 1 
        5  8285 2 2 31 GLN HA   H  -5.486  -5.189  -7.971 1.00 . B B .  31 GLN HA   1 1 
        5  8286 2 2 31 GLN HB2  H  -7.457  -5.604  -6.598 1.00 . B B .  31 GLN HB2  1 1 
        5  8287 2 2 31 GLN HB3  H  -8.527  -4.972  -7.867 1.00 . B B .  31 GLN HB3  1 1 
        5  8288 2 2 31 GLN HE21 H  -7.471  -9.378  -7.648 1.00 . B B .  31 GLN HE21 1 1 
        5  8289 2 2 31 GLN HE22 H  -9.030  -9.635  -6.896 1.00 . B B .  31 GLN HE22 1 1 
        5  8290 2 2 31 GLN HG2  H  -7.941  -6.769  -9.368 1.00 . B B .  31 GLN HG2  1 1 
        5  8291 2 2 31 GLN HG3  H  -6.704  -7.370  -8.280 1.00 . B B .  31 GLN HG3  1 1 
        5  8292 2 2 31 GLN N    N  -6.484  -3.361  -7.847 1.00 . B B .  31 GLN N    1 1 
        5  8293 2 2 31 GLN NE2  N  -8.376  -9.027  -7.367 1.00 . B B .  31 GLN NE2  1 1 
        5  8294 2 2 31 GLN O    O  -5.907  -5.647 -10.436 1.00 . B B .  31 GLN O    1 1 
        5  8295 2 2 31 GLN OE1  O  -9.813  -7.315  -7.298 1.00 . B B .  31 GLN OE1  1 1 
        5  8296 2 2 32 ASP C    C  -6.322  -3.531 -12.576 1.00 . B B .  32 ASP C    1 1 
        5  8297 2 2 32 ASP CA   C  -7.574  -3.942 -11.818 1.00 . B B .  32 ASP CA   1 1 
        5  8298 2 2 32 ASP CB   C  -8.680  -2.932 -12.093 1.00 . B B .  32 ASP CB   1 1 
        5  8299 2 2 32 ASP CG   C  -8.923  -2.722 -13.585 1.00 . B B .  32 ASP CG   1 1 
        5  8300 2 2 32 ASP H    H  -7.842  -3.251  -9.831 1.00 . B B .  32 ASP H    1 1 
        5  8301 2 2 32 ASP HA   H  -7.868  -4.948 -12.118 1.00 . B B .  32 ASP HA   1 1 
        5  8302 2 2 32 ASP HB2  H  -9.596  -3.270 -11.606 1.00 . B B .  32 ASP HB2  1 1 
        5  8303 2 2 32 ASP HB3  H  -8.414  -1.992 -11.612 1.00 . B B .  32 ASP HB3  1 1 
        5  8304 2 2 32 ASP N    N  -7.350  -3.934 -10.388 1.00 . B B .  32 ASP N    1 1 
        5  8305 2 2 32 ASP O    O  -6.047  -4.028 -13.667 1.00 . B B .  32 ASP O    1 1 
        5  8306 2 2 32 ASP OD1  O  -9.534  -3.621 -14.205 1.00 . B B .  32 ASP OD1  1 1 
        5  8307 2 2 32 ASP OD2  O  -8.495  -1.660 -14.093 1.00 . B B .  32 ASP OD2  1 1 
        5  8308 2 2 33 LYS C    C  -3.157  -2.909 -12.490 1.00 . B B .  33 LYS C    1 1 
        5  8309 2 2 33 LYS CA   C  -4.392  -2.019 -12.572 1.00 . B B .  33 LYS CA   1 1 
        5  8310 2 2 33 LYS CB   C  -4.122  -0.718 -11.829 1.00 . B B .  33 LYS CB   1 1 
        5  8311 2 2 33 LYS CD   C  -4.794   0.864 -13.667 1.00 . B B .  33 LYS CD   1 1 
        5  8312 2 2 33 LYS CE   C  -5.754   1.985 -14.069 1.00 . B B .  33 LYS CE   1 1 
        5  8313 2 2 33 LYS CG   C  -5.112   0.364 -12.256 1.00 . B B .  33 LYS CG   1 1 
        5  8314 2 2 33 LYS H    H  -5.858  -2.286 -11.062 1.00 . B B .  33 LYS H    1 1 
        5  8315 2 2 33 LYS HA   H  -4.590  -1.815 -13.625 1.00 . B B .  33 LYS HA   1 1 
        5  8316 2 2 33 LYS HB2  H  -4.235  -0.911 -10.763 1.00 . B B .  33 LYS HB2  1 1 
        5  8317 2 2 33 LYS HB3  H  -3.104  -0.384 -12.024 1.00 . B B .  33 LYS HB3  1 1 
        5  8318 2 2 33 LYS HD2  H  -3.777   1.254 -13.678 1.00 . B B .  33 LYS HD2  1 1 
        5  8319 2 2 33 LYS HD3  H  -4.877   0.049 -14.385 1.00 . B B .  33 LYS HD3  1 1 
        5  8320 2 2 33 LYS HE2  H  -5.717   2.771 -13.314 1.00 . B B .  33 LYS HE2  1 1 
        5  8321 2 2 33 LYS HE3  H  -5.422   2.410 -15.017 1.00 . B B .  33 LYS HE3  1 1 
        5  8322 2 2 33 LYS HG2  H  -6.126  -0.034 -12.216 1.00 . B B .  33 LYS HG2  1 1 
        5  8323 2 2 33 LYS HG3  H  -5.015   1.201 -11.564 1.00 . B B .  33 LYS HG3  1 1 
        5  8324 2 2 33 LYS HZ1  H  -7.751   2.240 -14.487 1.00 . B B .  33 LYS HZ1  1 1 
        5  8325 2 2 33 LYS HZ2  H  -7.176   0.757 -14.900 1.00 . B B .  33 LYS HZ2  1 1 
        5  8326 2 2 33 LYS HZ3  H  -7.463   1.112 -13.327 1.00 . B B .  33 LYS HZ3  1 1 
        5  8327 2 2 33 LYS N    N  -5.572  -2.610 -11.975 1.00 . B B .  33 LYS N    1 1 
        5  8328 2 2 33 LYS NZ   N  -7.136   1.489 -14.206 1.00 . B B .  33 LYS NZ   1 1 
        5  8329 2 2 33 LYS O    O  -2.266  -2.769 -13.324 1.00 . B B .  33 LYS O    1 1 
        5  8330 2 2 34 GLU C    C  -2.224  -6.114 -11.068 1.00 . B B .  34 GLU C    1 1 
        5  8331 2 2 34 GLU CA   C  -1.900  -4.648 -11.347 1.00 . B B .  34 GLU CA   1 1 
        5  8332 2 2 34 GLU CB   C  -1.049  -4.091 -10.204 1.00 . B B .  34 GLU CB   1 1 
        5  8333 2 2 34 GLU CD   C   0.408  -2.568 -11.641 1.00 . B B .  34 GLU CD   1 1 
        5  8334 2 2 34 GLU CG   C  -0.564  -2.661 -10.463 1.00 . B B .  34 GLU CG   1 1 
        5  8335 2 2 34 GLU H    H  -3.850  -3.900 -10.858 1.00 . B B .  34 GLU H    1 1 
        5  8336 2 2 34 GLU HA   H  -1.321  -4.607 -12.270 1.00 . B B .  34 GLU HA   1 1 
        5  8337 2 2 34 GLU HB2  H  -1.648  -4.097  -9.292 1.00 . B B .  34 GLU HB2  1 1 
        5  8338 2 2 34 GLU HB3  H  -0.185  -4.739 -10.049 1.00 . B B .  34 GLU HB3  1 1 
        5  8339 2 2 34 GLU HG2  H  -1.424  -2.017 -10.646 1.00 . B B .  34 GLU HG2  1 1 
        5  8340 2 2 34 GLU HG3  H  -0.061  -2.300  -9.565 1.00 . B B .  34 GLU HG3  1 1 
        5  8341 2 2 34 GLU N    N  -3.084  -3.814 -11.510 1.00 . B B .  34 GLU N    1 1 
        5  8342 2 2 34 GLU O    O  -1.458  -6.995 -11.460 1.00 . B B .  34 GLU O    1 1 
        5  8343 2 2 34 GLU OE1  O   1.067  -3.590 -11.941 1.00 . B B .  34 GLU OE1  1 1 
        5  8344 2 2 34 GLU OE2  O   0.490  -1.469 -12.237 1.00 . B B .  34 GLU OE2  1 1 
        5  8345 2 2 35 GLY C    C  -3.653  -8.038  -8.614 1.00 . B B .  35 GLY C    1 1 
        5  8346 2 2 35 GLY CA   C  -3.787  -7.746 -10.105 1.00 . B B .  35 GLY CA   1 1 
        5  8347 2 2 35 GLY H    H  -3.921  -5.634 -10.057 1.00 . B B .  35 GLY H    1 1 
        5  8348 2 2 35 GLY HA2  H  -4.833  -7.848 -10.394 1.00 . B B .  35 GLY HA2  1 1 
        5  8349 2 2 35 GLY HA3  H  -3.197  -8.469 -10.669 1.00 . B B .  35 GLY HA3  1 1 
        5  8350 2 2 35 GLY N    N  -3.343  -6.389 -10.397 1.00 . B B .  35 GLY N    1 1 
        5  8351 2 2 35 GLY O    O  -3.794  -9.181  -8.182 1.00 . B B .  35 GLY O    1 1 
        5  8352 2 2 36 ILE C    C  -4.439  -7.237  -5.663 1.00 . B B .  36 ILE C    1 1 
        5  8353 2 2 36 ILE CA   C  -3.111  -7.110  -6.406 1.00 . B B .  36 ILE CA   1 1 
        5  8354 2 2 36 ILE CB   C  -2.350  -5.861  -5.952 1.00 . B B .  36 ILE CB   1 1 
        5  8355 2 2 36 ILE CD1  C  -0.266  -4.482  -6.386 1.00 . B B .  36 ILE CD1  1 1 
        5  8356 2 2 36 ILE CG1  C  -0.993  -5.799  -6.663 1.00 . B B .  36 ILE CG1  1 1 
        5  8357 2 2 36 ILE CG2  C  -2.147  -5.889  -4.438 1.00 . B B .  36 ILE CG2  1 1 
        5  8358 2 2 36 ILE H    H  -3.361  -6.071  -8.235 1.00 . B B .  36 ILE H    1 1 
        5  8359 2 2 36 ILE HA   H  -2.493  -7.990  -6.229 1.00 . B B .  36 ILE HA   1 1 
        5  8360 2 2 36 ILE HB   H  -2.935  -4.979  -6.215 1.00 . B B .  36 ILE HB   1 1 
        5  8361 2 2 36 ILE HD11 H   0.653  -4.447  -6.971 1.00 . B B .  36 ILE HD11 1 1 
        5  8362 2 2 36 ILE HD12 H  -0.907  -3.647  -6.670 1.00 . B B .  36 ILE HD12 1 1 
        5  8363 2 2 36 ILE HD13 H  -0.013  -4.404  -5.329 1.00 . B B .  36 ILE HD13 1 1 
        5  8364 2 2 36 ILE HG12 H  -0.372  -6.631  -6.329 1.00 . B B .  36 ILE HG12 1 1 
        5  8365 2 2 36 ILE HG13 H  -1.147  -5.894  -7.738 1.00 . B B .  36 ILE HG13 1 1 
        5  8366 2 2 36 ILE HG21 H  -1.517  -6.738  -4.173 1.00 . B B .  36 ILE HG21 1 1 
        5  8367 2 2 36 ILE HG22 H  -1.670  -4.963  -4.115 1.00 . B B .  36 ILE HG22 1 1 
        5  8368 2 2 36 ILE HG23 H  -3.112  -5.980  -3.941 1.00 . B B .  36 ILE HG23 1 1 
        5  8369 2 2 36 ILE N    N  -3.379  -6.995  -7.829 1.00 . B B .  36 ILE N    1 1 
        5  8370 2 2 36 ILE O    O  -5.326  -6.409  -5.858 1.00 . B B .  36 ILE O    1 1 
        5  8371 2 2 37 PRO C    C  -6.156  -7.466  -3.088 1.00 . B B .  37 PRO C    1 1 
        5  8372 2 2 37 PRO CA   C  -5.856  -8.530  -4.140 1.00 . B B .  37 PRO CA   1 1 
        5  8373 2 2 37 PRO CB   C  -5.669  -9.898  -3.488 1.00 . B B .  37 PRO CB   1 1 
        5  8374 2 2 37 PRO CD   C  -3.583  -9.222  -4.456 1.00 . B B .  37 PRO CD   1 1 
        5  8375 2 2 37 PRO CG   C  -4.160  -9.995  -3.272 1.00 . B B .  37 PRO CG   1 1 
        5  8376 2 2 37 PRO HA   H  -6.668  -8.572  -4.867 1.00 . B B .  37 PRO HA   1 1 
        5  8377 2 2 37 PRO HB2  H  -6.216  -9.989  -2.550 1.00 . B B .  37 PRO HB2  1 1 
        5  8378 2 2 37 PRO HB3  H  -5.981 -10.674  -4.188 1.00 . B B .  37 PRO HB3  1 1 
        5  8379 2 2 37 PRO HD2  H  -2.658  -8.727  -4.163 1.00 . B B .  37 PRO HD2  1 1 
        5  8380 2 2 37 PRO HD3  H  -3.407  -9.890  -5.299 1.00 . B B .  37 PRO HD3  1 1 
        5  8381 2 2 37 PRO HG2  H  -3.900  -9.480  -2.347 1.00 . B B .  37 PRO HG2  1 1 
        5  8382 2 2 37 PRO HG3  H  -3.817 -11.029  -3.257 1.00 . B B .  37 PRO HG3  1 1 
        5  8383 2 2 37 PRO N    N  -4.601  -8.260  -4.815 1.00 . B B .  37 PRO N    1 1 
        5  8384 2 2 37 PRO O    O  -5.236  -6.840  -2.560 1.00 . B B .  37 PRO O    1 1 
        5  8385 2 2 38 PRO C    C  -7.453  -6.779  -0.370 1.00 . B B .  38 PRO C    1 1 
        5  8386 2 2 38 PRO CA   C  -7.882  -6.317  -1.758 1.00 . B B .  38 PRO CA   1 1 
        5  8387 2 2 38 PRO CB   C  -9.407  -6.300  -1.864 1.00 . B B .  38 PRO CB   1 1 
        5  8388 2 2 38 PRO CD   C  -8.565  -7.940  -3.386 1.00 . B B .  38 PRO CD   1 1 
        5  8389 2 2 38 PRO CG   C  -9.751  -7.656  -2.471 1.00 . B B .  38 PRO CG   1 1 
        5  8390 2 2 38 PRO HA   H  -7.478  -5.325  -1.958 1.00 . B B .  38 PRO HA   1 1 
        5  8391 2 2 38 PRO HB2  H  -9.883  -6.155  -0.894 1.00 . B B .  38 PRO HB2  1 1 
        5  8392 2 2 38 PRO HB3  H  -9.701  -5.512  -2.558 1.00 . B B .  38 PRO HB3  1 1 
        5  8393 2 2 38 PRO HD2  H  -8.393  -9.014  -3.458 1.00 . B B .  38 PRO HD2  1 1 
        5  8394 2 2 38 PRO HD3  H  -8.750  -7.515  -4.373 1.00 . B B .  38 PRO HD3  1 1 
        5  8395 2 2 38 PRO HG2  H  -9.791  -8.413  -1.688 1.00 . B B .  38 PRO HG2  1 1 
        5  8396 2 2 38 PRO HG3  H -10.685  -7.628  -3.033 1.00 . B B .  38 PRO HG3  1 1 
        5  8397 2 2 38 PRO N    N  -7.441  -7.260  -2.773 1.00 . B B .  38 PRO N    1 1 
        5  8398 2 2 38 PRO O    O  -7.498  -6.005   0.582 1.00 . B B .  38 PRO O    1 1 
        5  8399 2 2 39 ASP C    C  -5.207  -8.347   1.375 1.00 . B B .  39 ASP C    1 1 
        5  8400 2 2 39 ASP CA   C  -6.667  -8.630   1.010 1.00 . B B .  39 ASP CA   1 1 
        5  8401 2 2 39 ASP CB   C  -6.924 -10.135   0.937 1.00 . B B .  39 ASP CB   1 1 
        5  8402 2 2 39 ASP CG   C  -6.699 -10.820   2.283 1.00 . B B .  39 ASP CG   1 1 
        5  8403 2 2 39 ASP H    H  -6.996  -8.619  -1.090 1.00 . B B .  39 ASP H    1 1 
        5  8404 2 2 39 ASP HA   H  -7.317  -8.200   1.771 1.00 . B B .  39 ASP HA   1 1 
        5  8405 2 2 39 ASP HB2  H  -7.953 -10.304   0.623 1.00 . B B .  39 ASP HB2  1 1 
        5  8406 2 2 39 ASP HB3  H  -6.254 -10.564   0.192 1.00 . B B .  39 ASP HB3  1 1 
        5  8407 2 2 39 ASP N    N  -7.039  -8.042  -0.263 1.00 . B B .  39 ASP N    1 1 
        5  8408 2 2 39 ASP O    O  -4.796  -8.640   2.496 1.00 . B B .  39 ASP O    1 1 
        5  8409 2 2 39 ASP OD1  O  -7.420 -10.461   3.241 1.00 . B B .  39 ASP OD1  1 1 
        5  8410 2 2 39 ASP OD2  O  -5.809 -11.697   2.345 1.00 . B B .  39 ASP OD2  1 1 
        5  8411 2 2 40 GLN C    C  -2.634  -6.035   0.536 1.00 . B B .  40 GLN C    1 1 
        5  8412 2 2 40 GLN CA   C  -3.011  -7.503   0.730 1.00 . B B .  40 GLN CA   1 1 
        5  8413 2 2 40 GLN CB   C  -2.134  -8.398  -0.146 1.00 . B B .  40 GLN CB   1 1 
        5  8414 2 2 40 GLN CD   C  -1.348 -10.767  -0.528 1.00 . B B .  40 GLN CD   1 1 
        5  8415 2 2 40 GLN CG   C  -2.362  -9.875   0.176 1.00 . B B .  40 GLN CG   1 1 
        5  8416 2 2 40 GLN H    H  -4.770  -7.562  -0.466 1.00 . B B .  40 GLN H    1 1 
        5  8417 2 2 40 GLN HA   H  -2.803  -7.747   1.772 1.00 . B B .  40 GLN HA   1 1 
        5  8418 2 2 40 GLN HB2  H  -2.356  -8.207  -1.196 1.00 . B B .  40 GLN HB2  1 1 
        5  8419 2 2 40 GLN HB3  H  -1.091  -8.148   0.044 1.00 . B B .  40 GLN HB3  1 1 
        5  8420 2 2 40 GLN HE21 H  -1.704  -9.876  -2.321 1.00 . B B .  40 GLN HE21 1 1 
        5  8421 2 2 40 GLN HE22 H  -0.505 -11.156  -2.331 1.00 . B B .  40 GLN HE22 1 1 
        5  8422 2 2 40 GLN HG2  H  -2.273 -10.027   1.252 1.00 . B B .  40 GLN HG2  1 1 
        5  8423 2 2 40 GLN HG3  H  -3.366 -10.160  -0.140 1.00 . B B .  40 GLN HG3  1 1 
        5  8424 2 2 40 GLN N    N  -4.415  -7.782   0.454 1.00 . B B .  40 GLN N    1 1 
        5  8425 2 2 40 GLN NE2  N  -1.174 -10.585  -1.834 1.00 . B B .  40 GLN NE2  1 1 
        5  8426 2 2 40 GLN O    O  -1.522  -5.653   0.897 1.00 . B B .  40 GLN O    1 1 
        5  8427 2 2 40 GLN OE1  O  -0.722 -11.618   0.100 1.00 . B B .  40 GLN OE1  1 1 
        5  8428 2 2 41 GLN C    C  -3.399  -3.086   1.251 1.00 . B B .  41 GLN C    1 1 
        5  8429 2 2 41 GLN CA   C  -3.275  -3.769  -0.110 1.00 . B B .  41 GLN CA   1 1 
        5  8430 2 2 41 GLN CB   C  -4.297  -3.137  -1.052 1.00 . B B .  41 GLN CB   1 1 
        5  8431 2 2 41 GLN CD   C  -5.269  -3.092  -3.337 1.00 . B B .  41 GLN CD   1 1 
        5  8432 2 2 41 GLN CG   C  -4.125  -3.621  -2.488 1.00 . B B .  41 GLN CG   1 1 
        5  8433 2 2 41 GLN H    H  -4.396  -5.551  -0.389 1.00 . B B .  41 GLN H    1 1 
        5  8434 2 2 41 GLN HA   H  -2.275  -3.596  -0.507 1.00 . B B .  41 GLN HA   1 1 
        5  8435 2 2 41 GLN HB2  H  -5.299  -3.386  -0.704 1.00 . B B .  41 GLN HB2  1 1 
        5  8436 2 2 41 GLN HB3  H  -4.179  -2.053  -1.031 1.00 . B B .  41 GLN HB3  1 1 
        5  8437 2 2 41 GLN HE21 H  -5.367  -4.807  -4.448 1.00 . B B .  41 GLN HE21 1 1 
        5  8438 2 2 41 GLN HE22 H  -6.582  -3.602  -4.789 1.00 . B B .  41 GLN HE22 1 1 
        5  8439 2 2 41 GLN HG2  H  -3.175  -3.268  -2.889 1.00 . B B .  41 GLN HG2  1 1 
        5  8440 2 2 41 GLN HG3  H  -4.140  -4.711  -2.509 1.00 . B B .  41 GLN HG3  1 1 
        5  8441 2 2 41 GLN N    N  -3.523  -5.203  -0.019 1.00 . B B .  41 GLN N    1 1 
        5  8442 2 2 41 GLN NE2  N  -5.772  -3.900  -4.265 1.00 . B B .  41 GLN NE2  1 1 
        5  8443 2 2 41 GLN O    O  -3.894  -3.661   2.219 1.00 . B B .  41 GLN O    1 1 
        5  8444 2 2 41 GLN OE1  O  -5.703  -1.960  -3.162 1.00 . B B .  41 GLN OE1  1 1 
        5  8445 2 2 42 ARG C    C  -3.013   0.486   1.840 1.00 . B B .  42 ARG C    1 1 
        5  8446 2 2 42 ARG CA   C  -3.076  -0.923   2.424 1.00 . B B .  42 ARG CA   1 1 
        5  8447 2 2 42 ARG CB   C  -1.933  -1.188   3.409 1.00 . B B .  42 ARG CB   1 1 
        5  8448 2 2 42 ARG CD   C  -1.040  -0.856   5.712 1.00 . B B .  42 ARG CD   1 1 
        5  8449 2 2 42 ARG CG   C  -2.133  -0.440   4.727 1.00 . B B .  42 ARG CG   1 1 
        5  8450 2 2 42 ARG CZ   C  -0.514  -0.497   8.106 1.00 . B B .  42 ARG CZ   1 1 
        5  8451 2 2 42 ARG H    H  -2.454  -1.474   0.486 1.00 . B B .  42 ARG H    1 1 
        5  8452 2 2 42 ARG HA   H  -4.035  -1.083   2.916 1.00 . B B .  42 ARG HA   1 1 
        5  8453 2 2 42 ARG HB2  H  -1.900  -2.256   3.622 1.00 . B B .  42 ARG HB2  1 1 
        5  8454 2 2 42 ARG HB3  H  -0.987  -0.888   2.958 1.00 . B B .  42 ARG HB3  1 1 
        5  8455 2 2 42 ARG HD2  H  -1.065  -1.939   5.833 1.00 . B B .  42 ARG HD2  1 1 
        5  8456 2 2 42 ARG HD3  H  -0.068  -0.566   5.312 1.00 . B B .  42 ARG HD3  1 1 
        5  8457 2 2 42 ARG HE   H  -1.966   0.472   7.103 1.00 . B B .  42 ARG HE   1 1 
        5  8458 2 2 42 ARG HG2  H  -2.085   0.634   4.554 1.00 . B B .  42 ARG HG2  1 1 
        5  8459 2 2 42 ARG HG3  H  -3.107  -0.700   5.142 1.00 . B B .  42 ARG HG3  1 1 
        5  8460 2 2 42 ARG HH11 H   0.672  -1.882   7.209 1.00 . B B .  42 ARG HH11 1 1 
        5  8461 2 2 42 ARG HH12 H   1.013  -1.586   8.897 1.00 . B B .  42 ARG HH12 1 1 
        5  8462 2 2 42 ARG HH21 H  -1.530   0.807   9.275 1.00 . B B .  42 ARG HH21 1 1 
        5  8463 2 2 42 ARG HH22 H  -0.231  -0.065  10.071 1.00 . B B .  42 ARG HH22 1 1 
        5  8464 2 2 42 ARG N    N  -2.935  -1.834   1.298 1.00 . B B .  42 ARG N    1 1 
        5  8465 2 2 42 ARG NE   N  -1.237  -0.223   7.019 1.00 . B B .  42 ARG NE   1 1 
        5  8466 2 2 42 ARG NH1  N   0.468  -1.396   8.069 1.00 . B B .  42 ARG NH1  1 1 
        5  8467 2 2 42 ARG NH2  N  -0.779   0.133   9.246 1.00 . B B .  42 ARG NH2  1 1 
        5  8468 2 2 42 ARG O    O  -2.199   0.732   0.954 1.00 . B B .  42 ARG O    1 1 
        5  8469 2 2 43 LEU C    C  -3.982   3.853   2.649 1.00 . B B .  43 LEU C    1 1 
        5  8470 2 2 43 LEU CA   C  -3.992   2.699   1.646 1.00 . B B .  43 LEU CA   1 1 
        5  8471 2 2 43 LEU CB   C  -5.296   2.631   0.846 1.00 . B B .  43 LEU CB   1 1 
        5  8472 2 2 43 LEU CD1  C  -4.437   4.028  -1.073 1.00 . B B .  43 LEU CD1  1 1 
        5  8473 2 2 43 LEU CD2  C  -6.874   3.696  -0.732 1.00 . B B .  43 LEU CD2  1 1 
        5  8474 2 2 43 LEU CG   C  -5.532   3.861  -0.020 1.00 . B B .  43 LEU CG   1 1 
        5  8475 2 2 43 LEU H    H  -4.430   1.237   3.116 1.00 . B B .  43 LEU H    1 1 
        5  8476 2 2 43 LEU HA   H  -3.162   2.835   0.955 1.00 . B B .  43 LEU HA   1 1 
        5  8477 2 2 43 LEU HB2  H  -5.268   1.755   0.199 1.00 . B B .  43 LEU HB2  1 1 
        5  8478 2 2 43 LEU HB3  H  -6.128   2.522   1.542 1.00 . B B .  43 LEU HB3  1 1 
        5  8479 2 2 43 LEU HD11 H  -3.479   4.220  -0.589 1.00 . B B .  43 LEU HD11 1 1 
        5  8480 2 2 43 LEU HD12 H  -4.369   3.121  -1.676 1.00 . B B .  43 LEU HD12 1 1 
        5  8481 2 2 43 LEU HD13 H  -4.678   4.868  -1.724 1.00 . B B .  43 LEU HD13 1 1 
        5  8482 2 2 43 LEU HD21 H  -7.073   4.568  -1.354 1.00 . B B .  43 LEU HD21 1 1 
        5  8483 2 2 43 LEU HD22 H  -6.855   2.803  -1.356 1.00 . B B .  43 LEU HD22 1 1 
        5  8484 2 2 43 LEU HD23 H  -7.666   3.597   0.011 1.00 . B B .  43 LEU HD23 1 1 
        5  8485 2 2 43 LEU HG   H  -5.561   4.737   0.629 1.00 . B B .  43 LEU HG   1 1 
        5  8486 2 2 43 LEU N    N  -3.849   1.415   2.310 1.00 . B B .  43 LEU N    1 1 
        5  8487 2 2 43 LEU O    O  -4.630   3.786   3.694 1.00 . B B .  43 LEU O    1 1 
        5  8488 2 2 44 ILE C    C  -3.254   7.340   2.368 1.00 . B B .  44 ILE C    1 1 
        5  8489 2 2 44 ILE CA   C  -3.009   6.065   3.181 1.00 . B B .  44 ILE CA   1 1 
        5  8490 2 2 44 ILE CB   C  -1.572   6.016   3.754 1.00 . B B .  44 ILE CB   1 1 
        5  8491 2 2 44 ILE CD1  C  -1.158   3.524   4.254 1.00 . B B .  44 ILE CD1  1 1 
        5  8492 2 2 44 ILE CG1  C  -1.425   4.920   4.820 1.00 . B B .  44 ILE CG1  1 1 
        5  8493 2 2 44 ILE CG2  C  -1.165   7.323   4.446 1.00 . B B .  44 ILE CG2  1 1 
        5  8494 2 2 44 ILE H    H  -2.777   4.921   1.419 1.00 . B B .  44 ILE H    1 1 
        5  8495 2 2 44 ILE HA   H  -3.715   6.039   4.012 1.00 . B B .  44 ILE HA   1 1 
        5  8496 2 2 44 ILE HB   H  -0.864   5.830   2.946 1.00 . B B .  44 ILE HB   1 1 
        5  8497 2 2 44 ILE HD11 H  -1.960   3.201   3.589 1.00 . B B .  44 ILE HD11 1 1 
        5  8498 2 2 44 ILE HD12 H  -0.213   3.522   3.709 1.00 . B B .  44 ILE HD12 1 1 
        5  8499 2 2 44 ILE HD13 H  -1.115   2.811   5.077 1.00 . B B .  44 ILE HD13 1 1 
        5  8500 2 2 44 ILE HG12 H  -0.588   5.169   5.472 1.00 . B B .  44 ILE HG12 1 1 
        5  8501 2 2 44 ILE HG13 H  -2.324   4.891   5.436 1.00 . B B .  44 ILE HG13 1 1 
        5  8502 2 2 44 ILE HG21 H  -1.783   7.485   5.329 1.00 . B B .  44 ILE HG21 1 1 
        5  8503 2 2 44 ILE HG22 H  -0.126   7.260   4.769 1.00 . B B .  44 ILE HG22 1 1 
        5  8504 2 2 44 ILE HG23 H  -1.253   8.173   3.768 1.00 . B B .  44 ILE HG23 1 1 
        5  8505 2 2 44 ILE N    N  -3.236   4.911   2.319 1.00 . B B .  44 ILE N    1 1 
        5  8506 2 2 44 ILE O    O  -3.080   7.347   1.149 1.00 . B B .  44 ILE O    1 1 
        5  8507 2 2 45 PHE C    C  -3.620  10.800   3.468 1.00 . B B .  45 PHE C    1 1 
        5  8508 2 2 45 PHE CA   C  -3.934   9.714   2.452 1.00 . B B .  45 PHE CA   1 1 
        5  8509 2 2 45 PHE CB   C  -5.414   9.787   2.093 1.00 . B B .  45 PHE CB   1 1 
        5  8510 2 2 45 PHE CD1  C  -5.170  11.592   0.342 1.00 . B B .  45 PHE CD1  1 1 
        5  8511 2 2 45 PHE CD2  C  -6.907  11.825   2.023 1.00 . B B .  45 PHE CD2  1 1 
        5  8512 2 2 45 PHE CE1  C  -5.578  12.795  -0.250 1.00 . B B .  45 PHE CE1  1 1 
        5  8513 2 2 45 PHE CE2  C  -7.308  13.037   1.440 1.00 . B B .  45 PHE CE2  1 1 
        5  8514 2 2 45 PHE CG   C  -5.839  11.099   1.470 1.00 . B B .  45 PHE CG   1 1 
        5  8515 2 2 45 PHE CZ   C  -6.643  13.521   0.302 1.00 . B B .  45 PHE CZ   1 1 
        5  8516 2 2 45 PHE H    H  -3.783   8.332   4.047 1.00 . B B .  45 PHE H    1 1 
        5  8517 2 2 45 PHE HA   H  -3.319   9.861   1.564 1.00 . B B .  45 PHE HA   1 1 
        5  8518 2 2 45 PHE HB2  H  -5.638   8.968   1.409 1.00 . B B .  45 PHE HB2  1 1 
        5  8519 2 2 45 PHE HB3  H  -6.008   9.629   2.993 1.00 . B B .  45 PHE HB3  1 1 
        5  8520 2 2 45 PHE HD1  H  -4.339  11.045  -0.077 1.00 . B B .  45 PHE HD1  1 1 
        5  8521 2 2 45 PHE HD2  H  -7.424  11.451   2.894 1.00 . B B .  45 PHE HD2  1 1 
        5  8522 2 2 45 PHE HE1  H  -5.068  13.154  -1.131 1.00 . B B .  45 PHE HE1  1 1 
        5  8523 2 2 45 PHE HE2  H  -8.134  13.590   1.863 1.00 . B B .  45 PHE HE2  1 1 
        5  8524 2 2 45 PHE HZ   H  -6.956  14.451  -0.148 1.00 . B B .  45 PHE HZ   1 1 
        5  8525 2 2 45 PHE N    N  -3.657   8.415   3.048 1.00 . B B .  45 PHE N    1 1 
        5  8526 2 2 45 PHE O    O  -3.936  10.652   4.646 1.00 . B B .  45 PHE O    1 1 
        5  8527 2 2 46 ALA C    C  -1.676  12.471   5.037 1.00 . B B .  46 ALA C    1 1 
        5  8528 2 2 46 ALA CA   C  -2.521  12.969   3.859 1.00 . B B .  46 ALA CA   1 1 
        5  8529 2 2 46 ALA CB   C  -3.708  13.822   4.310 1.00 . B B .  46 ALA CB   1 1 
        5  8530 2 2 46 ALA H    H  -2.838  11.976   2.015 1.00 . B B .  46 ALA H    1 1 
        5  8531 2 2 46 ALA HA   H  -1.876  13.593   3.239 1.00 . B B .  46 ALA HA   1 1 
        5  8532 2 2 46 ALA HB1  H  -4.369  13.229   4.942 1.00 . B B .  46 ALA HB1  1 1 
        5  8533 2 2 46 ALA HB2  H  -3.345  14.678   4.879 1.00 . B B .  46 ALA HB2  1 1 
        5  8534 2 2 46 ALA HB3  H  -4.257  14.178   3.437 1.00 . B B .  46 ALA HB3  1 1 
        5  8535 2 2 46 ALA N    N  -3.000  11.888   3.009 1.00 . B B .  46 ALA N    1 1 
        5  8536 2 2 46 ALA O    O  -1.382  13.234   5.956 1.00 . B B .  46 ALA O    1 1 
        5  8537 2 2 47 GLY C    C  -1.220   9.764   7.061 1.00 . B B .  47 GLY C    1 1 
        5  8538 2 2 47 GLY CA   C  -0.439  10.594   6.043 1.00 . B B .  47 GLY CA   1 1 
        5  8539 2 2 47 GLY H    H  -1.567  10.604   4.249 1.00 . B B .  47 GLY H    1 1 
        5  8540 2 2 47 GLY HA2  H   0.278   9.939   5.547 1.00 . B B .  47 GLY HA2  1 1 
        5  8541 2 2 47 GLY HA3  H   0.114  11.373   6.568 1.00 . B B .  47 GLY HA3  1 1 
        5  8542 2 2 47 GLY N    N  -1.280  11.192   5.018 1.00 . B B .  47 GLY N    1 1 
        5  8543 2 2 47 GLY O    O  -0.663   9.412   8.101 1.00 . B B .  47 GLY O    1 1 
        5  8544 2 2 48 LYS C    C  -3.910   7.471   6.813 1.00 . B B .  48 LYS C    1 1 
        5  8545 2 2 48 LYS CA   C  -3.254   8.550   7.648 1.00 . B B .  48 LYS CA   1 1 
        5  8546 2 2 48 LYS CB   C  -4.275   9.307   8.507 1.00 . B B .  48 LYS CB   1 1 
        5  8547 2 2 48 LYS CD   C  -6.487   9.196   7.145 1.00 . B B .  48 LYS CD   1 1 
        5  8548 2 2 48 LYS CE   C  -7.435  10.086   6.343 1.00 . B B .  48 LYS CE   1 1 
        5  8549 2 2 48 LYS CG   C  -5.339  10.053   7.703 1.00 . B B .  48 LYS CG   1 1 
        5  8550 2 2 48 LYS H    H  -2.940   9.794   5.955 1.00 . B B .  48 LYS H    1 1 
        5  8551 2 2 48 LYS HA   H  -2.563   8.056   8.331 1.00 . B B .  48 LYS HA   1 1 
        5  8552 2 2 48 LYS HB2  H  -4.766   8.611   9.187 1.00 . B B .  48 LYS HB2  1 1 
        5  8553 2 2 48 LYS HB3  H  -3.729  10.034   9.107 1.00 . B B .  48 LYS HB3  1 1 
        5  8554 2 2 48 LYS HD2  H  -6.105   8.426   6.475 1.00 . B B .  48 LYS HD2  1 1 
        5  8555 2 2 48 LYS HD3  H  -7.047   8.714   7.946 1.00 . B B .  48 LYS HD3  1 1 
        5  8556 2 2 48 LYS HE2  H  -6.880  10.536   5.520 1.00 . B B .  48 LYS HE2  1 1 
        5  8557 2 2 48 LYS HE3  H  -8.232   9.470   5.927 1.00 . B B .  48 LYS HE3  1 1 
        5  8558 2 2 48 LYS HG2  H  -5.766  10.801   8.372 1.00 . B B .  48 LYS HG2  1 1 
        5  8559 2 2 48 LYS HG3  H  -4.841  10.562   6.877 1.00 . B B .  48 LYS HG3  1 1 
        5  8560 2 2 48 LYS HZ1  H  -7.290  11.732   7.564 1.00 . B B .  48 LYS HZ1  1 1 
        5  8561 2 2 48 LYS HZ2  H  -8.638  11.726   6.625 1.00 . B B .  48 LYS HZ2  1 1 
        5  8562 2 2 48 LYS HZ3  H  -8.544  10.741   7.938 1.00 . B B .  48 LYS HZ3  1 1 
        5  8563 2 2 48 LYS N    N  -2.489   9.442   6.787 1.00 . B B .  48 LYS N    1 1 
        5  8564 2 2 48 LYS NZ   N  -8.020  11.150   7.178 1.00 . B B .  48 LYS NZ   1 1 
        5  8565 2 2 48 LYS O    O  -4.087   7.619   5.610 1.00 . B B .  48 LYS O    1 1 
        5  8566 2 2 49 GLN C    C  -6.294   5.257   6.798 1.00 . B B .  49 GLN C    1 1 
        5  8567 2 2 49 GLN CA   C  -4.774   5.192   6.822 1.00 . B B .  49 GLN CA   1 1 
        5  8568 2 2 49 GLN CB   C  -4.240   3.972   7.573 1.00 . B B .  49 GLN CB   1 1 
        5  8569 2 2 49 GLN CD   C  -4.177   1.444   7.697 1.00 . B B .  49 GLN CD   1 1 
        5  8570 2 2 49 GLN CG   C  -4.757   2.658   6.980 1.00 . B B .  49 GLN CG   1 1 
        5  8571 2 2 49 GLN H    H  -4.194   6.383   8.479 1.00 . B B .  49 GLN H    1 1 
        5  8572 2 2 49 GLN HA   H  -4.411   5.158   5.795 1.00 . B B .  49 GLN HA   1 1 
        5  8573 2 2 49 GLN HB2  H  -3.151   3.978   7.518 1.00 . B B .  49 GLN HB2  1 1 
        5  8574 2 2 49 GLN HB3  H  -4.527   4.046   8.622 1.00 . B B .  49 GLN HB3  1 1 
        5  8575 2 2 49 GLN HE21 H  -5.737   0.288   7.104 1.00 . B B .  49 GLN HE21 1 1 
        5  8576 2 2 49 GLN HE22 H  -4.529  -0.514   8.088 1.00 . B B .  49 GLN HE22 1 1 
        5  8577 2 2 49 GLN HG2  H  -5.843   2.624   7.071 1.00 . B B .  49 GLN HG2  1 1 
        5  8578 2 2 49 GLN HG3  H  -4.488   2.604   5.925 1.00 . B B .  49 GLN HG3  1 1 
        5  8579 2 2 49 GLN N    N  -4.270   6.379   7.472 1.00 . B B .  49 GLN N    1 1 
        5  8580 2 2 49 GLN NE2  N  -4.872   0.315   7.624 1.00 . B B .  49 GLN NE2  1 1 
        5  8581 2 2 49 GLN O    O  -6.916   5.852   7.677 1.00 . B B .  49 GLN O    1 1 
        5  8582 2 2 49 GLN OE1  O  -3.117   1.513   8.310 1.00 . B B .  49 GLN OE1  1 1 
        5  8583 2 2 50 LEU C    C  -8.949   3.357   5.854 1.00 . B B .  50 LEU C    1 1 
        5  8584 2 2 50 LEU CA   C  -8.315   4.710   5.542 1.00 . B B .  50 LEU CA   1 1 
        5  8585 2 2 50 LEU CB   C  -8.591   5.155   4.097 1.00 . B B .  50 LEU CB   1 1 
        5  8586 2 2 50 LEU CD1  C  -6.499   6.486   3.491 1.00 . B B .  50 LEU CD1  1 1 
        5  8587 2 2 50 LEU CD2  C  -8.626   7.068   2.469 1.00 . B B .  50 LEU CD2  1 1 
        5  8588 2 2 50 LEU CG   C  -8.001   6.532   3.755 1.00 . B B .  50 LEU CG   1 1 
        5  8589 2 2 50 LEU H    H  -6.307   4.111   5.140 1.00 . B B .  50 LEU H    1 1 
        5  8590 2 2 50 LEU HA   H  -8.750   5.449   6.215 1.00 . B B .  50 LEU HA   1 1 
        5  8591 2 2 50 LEU HB2  H  -8.199   4.411   3.404 1.00 . B B .  50 LEU HB2  1 1 
        5  8592 2 2 50 LEU HB3  H  -9.672   5.209   3.966 1.00 . B B .  50 LEU HB3  1 1 
        5  8593 2 2 50 LEU HD11 H  -5.950   6.321   4.418 1.00 . B B .  50 LEU HD11 1 1 
        5  8594 2 2 50 LEU HD12 H  -6.274   5.694   2.777 1.00 . B B .  50 LEU HD12 1 1 
        5  8595 2 2 50 LEU HD13 H  -6.178   7.442   3.080 1.00 . B B .  50 LEU HD13 1 1 
        5  8596 2 2 50 LEU HD21 H  -8.374   6.410   1.636 1.00 . B B .  50 LEU HD21 1 1 
        5  8597 2 2 50 LEU HD22 H  -9.708   7.129   2.576 1.00 . B B .  50 LEU HD22 1 1 
        5  8598 2 2 50 LEU HD23 H  -8.237   8.067   2.272 1.00 . B B .  50 LEU HD23 1 1 
        5  8599 2 2 50 LEU HG   H  -8.205   7.233   4.564 1.00 . B B .  50 LEU HG   1 1 
        5  8600 2 2 50 LEU N    N  -6.883   4.639   5.780 1.00 . B B .  50 LEU N    1 1 
        5  8601 2 2 50 LEU O    O  -8.243   2.372   6.066 1.00 . B B .  50 LEU O    1 1 
        5  8602 2 2 51 GLU C    C -12.168   1.809   5.342 1.00 . B B .  51 GLU C    1 1 
        5  8603 2 2 51 GLU CA   C -10.994   2.091   6.270 1.00 . B B .  51 GLU CA   1 1 
        5  8604 2 2 51 GLU CB   C -11.497   2.239   7.706 1.00 . B B .  51 GLU CB   1 1 
        5  8605 2 2 51 GLU CD   C -10.847   2.156  10.142 1.00 . B B .  51 GLU CD   1 1 
        5  8606 2 2 51 GLU CG   C -10.373   1.964   8.702 1.00 . B B .  51 GLU CG   1 1 
        5  8607 2 2 51 GLU H    H -10.830   4.114   5.638 1.00 . B B .  51 GLU H    1 1 
        5  8608 2 2 51 GLU HA   H -10.320   1.236   6.219 1.00 . B B .  51 GLU HA   1 1 
        5  8609 2 2 51 GLU HB2  H -11.874   3.251   7.846 1.00 . B B .  51 GLU HB2  1 1 
        5  8610 2 2 51 GLU HB3  H -12.308   1.533   7.881 1.00 . B B .  51 GLU HB3  1 1 
        5  8611 2 2 51 GLU HG2  H -10.022   0.941   8.566 1.00 . B B .  51 GLU HG2  1 1 
        5  8612 2 2 51 GLU HG3  H  -9.545   2.643   8.494 1.00 . B B .  51 GLU HG3  1 1 
        5  8613 2 2 51 GLU N    N -10.284   3.300   5.881 1.00 . B B .  51 GLU N    1 1 
        5  8614 2 2 51 GLU O    O -12.734   2.711   4.727 1.00 . B B .  51 GLU O    1 1 
        5  8615 2 2 51 GLU OE1  O -11.607   3.123  10.381 1.00 . B B .  51 GLU OE1  1 1 
        5  8616 2 2 51 GLU OE2  O -10.447   1.333  10.997 1.00 . B B .  51 GLU OE2  1 1 
        5  8617 2 2 52 ASP C    C -14.961   0.411   4.846 1.00 . B B .  52 ASP C    1 1 
        5  8618 2 2 52 ASP CA   C -13.561   0.022   4.370 1.00 . B B .  52 ASP CA   1 1 
        5  8619 2 2 52 ASP CB   C -13.439  -1.497   4.307 1.00 . B B .  52 ASP CB   1 1 
        5  8620 2 2 52 ASP CG   C -12.055  -1.924   3.823 1.00 . B B .  52 ASP CG   1 1 
        5  8621 2 2 52 ASP H    H -12.047  -0.145   5.837 1.00 . B B .  52 ASP H    1 1 
        5  8622 2 2 52 ASP HA   H -13.402   0.437   3.374 1.00 . B B .  52 ASP HA   1 1 
        5  8623 2 2 52 ASP HB2  H -13.621  -1.910   5.299 1.00 . B B .  52 ASP HB2  1 1 
        5  8624 2 2 52 ASP HB3  H -14.202  -1.876   3.626 1.00 . B B .  52 ASP HB3  1 1 
        5  8625 2 2 52 ASP N    N -12.526   0.527   5.255 1.00 . B B .  52 ASP N    1 1 
        5  8626 2 2 52 ASP O    O -15.949   0.072   4.197 1.00 . B B .  52 ASP O    1 1 
        5  8627 2 2 52 ASP OD1  O -11.863  -2.003   2.589 1.00 . B B .  52 ASP OD1  1 1 
        5  8628 2 2 52 ASP OD2  O -11.191  -2.175   4.694 1.00 . B B .  52 ASP OD2  1 1 
        5  8629 2 2 53 GLY C    C -16.527   3.031   6.424 1.00 . B B .  53 GLY C    1 1 
        5  8630 2 2 53 GLY CA   C -16.315   1.526   6.558 1.00 . B B .  53 GLY CA   1 1 
        5  8631 2 2 53 GLY H    H -14.201   1.375   6.461 1.00 . B B .  53 GLY H    1 1 
        5  8632 2 2 53 GLY HA2  H -17.125   1.004   6.050 1.00 . B B .  53 GLY HA2  1 1 
        5  8633 2 2 53 GLY HA3  H -16.325   1.248   7.613 1.00 . B B .  53 GLY HA3  1 1 
        5  8634 2 2 53 GLY N    N -15.049   1.116   5.977 1.00 . B B .  53 GLY N    1 1 
        5  8635 2 2 53 GLY O    O -17.474   3.577   6.991 1.00 . B B .  53 GLY O    1 1 
        5  8636 2 2 54 ARG C    C -16.183   5.395   4.019 1.00 . B B .  54 ARG C    1 1 
        5  8637 2 2 54 ARG CA   C -15.704   5.138   5.442 1.00 . B B .  54 ARG CA   1 1 
        5  8638 2 2 54 ARG CB   C -14.305   5.733   5.641 1.00 . B B .  54 ARG CB   1 1 
        5  8639 2 2 54 ARG CD   C -14.327   5.650   8.166 1.00 . B B .  54 ARG CD   1 1 
        5  8640 2 2 54 ARG CG   C -13.606   5.209   6.898 1.00 . B B .  54 ARG CG   1 1 
        5  8641 2 2 54 ARG CZ   C -13.604   5.801  10.533 1.00 . B B .  54 ARG CZ   1 1 
        5  8642 2 2 54 ARG H    H -14.883   3.207   5.241 1.00 . B B .  54 ARG H    1 1 
        5  8643 2 2 54 ARG HA   H -16.401   5.604   6.139 1.00 . B B .  54 ARG HA   1 1 
        5  8644 2 2 54 ARG HB2  H -13.693   5.491   4.772 1.00 . B B .  54 ARG HB2  1 1 
        5  8645 2 2 54 ARG HB3  H -14.382   6.819   5.705 1.00 . B B .  54 ARG HB3  1 1 
        5  8646 2 2 54 ARG HD2  H -14.359   6.739   8.178 1.00 . B B .  54 ARG HD2  1 1 
        5  8647 2 2 54 ARG HD3  H -15.345   5.262   8.161 1.00 . B B .  54 ARG HD3  1 1 
        5  8648 2 2 54 ARG HE   H -13.109   4.302   9.282 1.00 . B B .  54 ARG HE   1 1 
        5  8649 2 2 54 ARG HG2  H -13.563   4.120   6.866 1.00 . B B .  54 ARG HG2  1 1 
        5  8650 2 2 54 ARG HG3  H -12.586   5.596   6.921 1.00 . B B .  54 ARG HG3  1 1 
        5  8651 2 2 54 ARG HH11 H -14.765   7.354   9.932 1.00 . B B .  54 ARG HH11 1 1 
        5  8652 2 2 54 ARG HH12 H -14.250   7.405  11.604 1.00 . B B .  54 ARG HH12 1 1 
        5  8653 2 2 54 ARG HH21 H -12.416   4.413  11.404 1.00 . B B .  54 ARG HH21 1 1 
        5  8654 2 2 54 ARG HH22 H -12.908   5.733  12.448 1.00 . B B .  54 ARG HH22 1 1 
        5  8655 2 2 54 ARG N    N -15.648   3.704   5.676 1.00 . B B .  54 ARG N    1 1 
        5  8656 2 2 54 ARG NE   N -13.621   5.170   9.358 1.00 . B B .  54 ARG NE   1 1 
        5  8657 2 2 54 ARG NH1  N -14.259   6.947  10.704 1.00 . B B .  54 ARG NH1  1 1 
        5  8658 2 2 54 ARG NH2  N -12.921   5.276  11.547 1.00 . B B .  54 ARG NH2  1 1 
        5  8659 2 2 54 ARG O    O -16.855   4.549   3.429 1.00 . B B .  54 ARG O    1 1 
        5  8660 2 2 55 THR C    C -14.905   7.907   1.701 1.00 . B B .  55 THR C    1 1 
        5  8661 2 2 55 THR CA   C -16.002   6.918   2.070 1.00 . B B .  55 THR CA   1 1 
        5  8662 2 2 55 THR CB   C -17.374   7.538   1.784 1.00 . B B .  55 THR CB   1 1 
        5  8663 2 2 55 THR CG2  C -18.498   6.512   1.920 1.00 . B B .  55 THR CG2  1 1 
        5  8664 2 2 55 THR H    H -15.377   7.248   4.060 1.00 . B B .  55 THR H    1 1 
        5  8665 2 2 55 THR HA   H -15.879   6.033   1.447 1.00 . B B .  55 THR HA   1 1 
        5  8666 2 2 55 THR HB   H -17.377   7.916   0.762 1.00 . B B .  55 THR HB   1 1 
        5  8667 2 2 55 THR HG1  H -18.475   8.976   2.465 1.00 . B B .  55 THR HG1  1 1 
        5  8668 2 2 55 THR HG21 H -18.263   5.623   1.336 1.00 . B B .  55 THR HG21 1 1 
        5  8669 2 2 55 THR HG22 H -18.624   6.238   2.968 1.00 . B B .  55 THR HG22 1 1 
        5  8670 2 2 55 THR HG23 H -19.426   6.944   1.548 1.00 . B B .  55 THR HG23 1 1 
        5  8671 2 2 55 THR N    N -15.832   6.561   3.474 1.00 . B B .  55 THR N    1 1 
        5  8672 2 2 55 THR O    O -14.241   8.455   2.578 1.00 . B B .  55 THR O    1 1 
        5  8673 2 2 55 THR OG1  O -17.611   8.609   2.666 1.00 . B B .  55 THR OG1  1 1 
        5  8674 2 2 56 LEU C    C -14.074  10.499   0.461 1.00 . B B .  56 LEU C    1 1 
        5  8675 2 2 56 LEU CA   C -13.705   9.104  -0.035 1.00 . B B .  56 LEU CA   1 1 
        5  8676 2 2 56 LEU CB   C -13.612   9.080  -1.564 1.00 . B B .  56 LEU CB   1 1 
        5  8677 2 2 56 LEU CD1  C -12.625   7.901  -3.525 1.00 . B B .  56 LEU CD1  1 1 
        5  8678 2 2 56 LEU CD2  C -12.018   7.099  -1.283 1.00 . B B .  56 LEU CD2  1 1 
        5  8679 2 2 56 LEU CG   C -13.146   7.721  -2.104 1.00 . B B .  56 LEU CG   1 1 
        5  8680 2 2 56 LEU H    H -15.256   7.664  -0.295 1.00 . B B .  56 LEU H    1 1 
        5  8681 2 2 56 LEU HA   H -12.742   8.837   0.397 1.00 . B B .  56 LEU HA   1 1 
        5  8682 2 2 56 LEU HB2  H -14.592   9.304  -1.984 1.00 . B B .  56 LEU HB2  1 1 
        5  8683 2 2 56 LEU HB3  H -12.930   9.866  -1.886 1.00 . B B .  56 LEU HB3  1 1 
        5  8684 2 2 56 LEU HD11 H -12.347   6.929  -3.932 1.00 . B B .  56 LEU HD11 1 1 
        5  8685 2 2 56 LEU HD12 H -13.396   8.352  -4.150 1.00 . B B .  56 LEU HD12 1 1 
        5  8686 2 2 56 LEU HD13 H -11.751   8.551  -3.514 1.00 . B B .  56 LEU HD13 1 1 
        5  8687 2 2 56 LEU HD21 H -11.731   6.151  -1.740 1.00 . B B .  56 LEU HD21 1 1 
        5  8688 2 2 56 LEU HD22 H -11.152   7.761  -1.273 1.00 . B B .  56 LEU HD22 1 1 
        5  8689 2 2 56 LEU HD23 H -12.351   6.906  -0.264 1.00 . B B .  56 LEU HD23 1 1 
        5  8690 2 2 56 LEU HG   H -13.993   7.036  -2.111 1.00 . B B .  56 LEU HG   1 1 
        5  8691 2 2 56 LEU N    N -14.706   8.145   0.402 1.00 . B B .  56 LEU N    1 1 
        5  8692 2 2 56 LEU O    O -13.204  11.333   0.698 1.00 . B B .  56 LEU O    1 1 
        5  8693 2 2 57 SER C    C -15.686  12.102   2.644 1.00 . B B .  57 SER C    1 1 
        5  8694 2 2 57 SER CA   C -15.915  11.985   1.139 1.00 . B B .  57 SER CA   1 1 
        5  8695 2 2 57 SER CB   C -17.407  11.989   0.826 1.00 . B B .  57 SER CB   1 1 
        5  8696 2 2 57 SER H    H -16.034  10.019   0.365 1.00 . B B .  57 SER H    1 1 
        5  8697 2 2 57 SER HA   H -15.439  12.830   0.641 1.00 . B B .  57 SER HA   1 1 
        5  8698 2 2 57 SER HB2  H -17.521  12.169  -0.243 1.00 . B B .  57 SER HB2  1 1 
        5  8699 2 2 57 SER HB3  H -17.830  11.005   1.026 1.00 . B B .  57 SER HB3  1 1 
        5  8700 2 2 57 SER HG   H -19.014  12.964   1.324 1.00 . B B .  57 SER HG   1 1 
        5  8701 2 2 57 SER N    N -15.376  10.742   0.618 1.00 . B B .  57 SER N    1 1 
        5  8702 2 2 57 SER O    O -15.518  13.203   3.163 1.00 . B B .  57 SER O    1 1 
        5  8703 2 2 57 SER OG   O -18.083  12.989   1.559 1.00 . B B .  57 SER OG   1 1 
        5  8704 2 2 58 ASP C    C -14.023  11.417   5.123 1.00 . B B .  58 ASP C    1 1 
        5  8705 2 2 58 ASP CA   C -15.431  10.932   4.786 1.00 . B B .  58 ASP CA   1 1 
        5  8706 2 2 58 ASP CB   C -15.624   9.515   5.318 1.00 . B B .  58 ASP CB   1 1 
        5  8707 2 2 58 ASP CG   C -15.834   9.521   6.831 1.00 . B B .  58 ASP CG   1 1 
        5  8708 2 2 58 ASP H    H -15.848  10.097   2.861 1.00 . B B .  58 ASP H    1 1 
        5  8709 2 2 58 ASP HA   H -16.153  11.591   5.269 1.00 . B B .  58 ASP HA   1 1 
        5  8710 2 2 58 ASP HB2  H -16.493   9.063   4.841 1.00 . B B .  58 ASP HB2  1 1 
        5  8711 2 2 58 ASP HB3  H -14.746   8.917   5.069 1.00 . B B .  58 ASP HB3  1 1 
        5  8712 2 2 58 ASP N    N -15.677  10.965   3.346 1.00 . B B .  58 ASP N    1 1 
        5  8713 2 2 58 ASP O    O -13.733  11.733   6.276 1.00 . B B .  58 ASP O    1 1 
        5  8714 2 2 58 ASP OD1  O -16.872  10.069   7.266 1.00 . B B .  58 ASP OD1  1 1 
        5  8715 2 2 58 ASP OD2  O -14.958   8.977   7.543 1.00 . B B .  58 ASP OD2  1 1 
        5  8716 2 2 59 TYR C    C -11.484  13.011   3.217 1.00 . B B .  59 TYR C    1 1 
        5  8717 2 2 59 TYR CA   C -11.781  11.938   4.258 1.00 . B B .  59 TYR CA   1 1 
        5  8718 2 2 59 TYR CB   C -10.816  10.751   4.168 1.00 . B B .  59 TYR CB   1 1 
        5  8719 2 2 59 TYR CD1  C -10.967  10.276   6.654 1.00 . B B .  59 TYR CD1  1 1 
        5  8720 2 2 59 TYR CD2  C -10.840   8.407   5.113 1.00 . B B .  59 TYR CD2  1 1 
        5  8721 2 2 59 TYR CE1  C -10.996   9.389   7.738 1.00 . B B .  59 TYR CE1  1 1 
        5  8722 2 2 59 TYR CE2  C -10.855   7.510   6.192 1.00 . B B .  59 TYR CE2  1 1 
        5  8723 2 2 59 TYR CG   C -10.883   9.789   5.339 1.00 . B B .  59 TYR CG   1 1 
        5  8724 2 2 59 TYR CZ   C -10.929   8.002   7.511 1.00 . B B .  59 TYR CZ   1 1 
        5  8725 2 2 59 TYR H    H -13.451  11.180   3.195 1.00 . B B .  59 TYR H    1 1 
        5  8726 2 2 59 TYR HA   H -11.668  12.409   5.234 1.00 . B B .  59 TYR HA   1 1 
        5  8727 2 2 59 TYR HB2  H -11.020  10.205   3.247 1.00 . B B .  59 TYR HB2  1 1 
        5  8728 2 2 59 TYR HB3  H  -9.797  11.133   4.108 1.00 . B B .  59 TYR HB3  1 1 
        5  8729 2 2 59 TYR HD1  H -11.013  11.339   6.841 1.00 . B B .  59 TYR HD1  1 1 
        5  8730 2 2 59 TYR HD2  H -10.793   8.038   4.098 1.00 . B B .  59 TYR HD2  1 1 
        5  8731 2 2 59 TYR HE1  H -11.066   9.765   8.748 1.00 . B B .  59 TYR HE1  1 1 
        5  8732 2 2 59 TYR HE2  H -10.808   6.445   6.019 1.00 . B B .  59 TYR HE2  1 1 
        5  8733 2 2 59 TYR HH   H -10.876   6.222   8.308 1.00 . B B .  59 TYR HH   1 1 
        5  8734 2 2 59 TYR N    N -13.151  11.474   4.114 1.00 . B B .  59 TYR N    1 1 
        5  8735 2 2 59 TYR O    O -10.333  13.217   2.847 1.00 . B B .  59 TYR O    1 1 
        5  8736 2 2 59 TYR OH   O -10.937   7.143   8.570 1.00 . B B .  59 TYR OH   1 1 
        5  8737 2 2 60 ASN C    C -11.617  14.686   0.623 1.00 . B B .  60 ASN C    1 1 
        5  8738 2 2 60 ASN CA   C -12.509  14.838   1.857 1.00 . B B .  60 ASN CA   1 1 
        5  8739 2 2 60 ASN CB   C -12.241  16.113   2.672 1.00 . B B .  60 ASN CB   1 1 
        5  8740 2 2 60 ASN CG   C -10.811  16.639   2.617 1.00 . B B .  60 ASN CG   1 1 
        5  8741 2 2 60 ASN H    H -13.455  13.394   3.069 1.00 . B B .  60 ASN H    1 1 
        5  8742 2 2 60 ASN HA   H -13.527  14.928   1.477 1.00 . B B .  60 ASN HA   1 1 
        5  8743 2 2 60 ASN HB2  H -12.903  16.896   2.300 1.00 . B B .  60 ASN HB2  1 1 
        5  8744 2 2 60 ASN HB3  H -12.491  15.920   3.715 1.00 . B B .  60 ASN HB3  1 1 
        5  8745 2 2 60 ASN HD21 H -10.064  14.932   3.421 1.00 . B B .  60 ASN HD21 1 1 
        5  8746 2 2 60 ASN HD22 H  -8.887  16.183   3.078 1.00 . B B .  60 ASN HD22 1 1 
        5  8747 2 2 60 ASN N    N -12.541  13.687   2.757 1.00 . B B .  60 ASN N    1 1 
        5  8748 2 2 60 ASN ND2  N  -9.844  15.856   3.079 1.00 . B B .  60 ASN ND2  1 1 
        5  8749 2 2 60 ASN O    O -11.167  15.688   0.074 1.00 . B B .  60 ASN O    1 1 
        5  8750 2 2 60 ASN OD1  O -10.576  17.753   2.157 1.00 . B B .  60 ASN OD1  1 1 
        5  8751 2 2 61 ILE C    C -11.236  13.887  -2.231 1.00 . B B .  61 ILE C    1 1 
        5  8752 2 2 61 ILE CA   C -10.557  13.229  -1.028 1.00 . B B .  61 ILE CA   1 1 
        5  8753 2 2 61 ILE CB   C -10.384  11.720  -1.246 1.00 . B B .  61 ILE CB   1 1 
        5  8754 2 2 61 ILE CD1  C  -9.477   9.621  -0.139 1.00 . B B .  61 ILE CD1  1 1 
        5  8755 2 2 61 ILE CG1  C  -9.483  11.148  -0.144 1.00 . B B .  61 ILE CG1  1 1 
        5  8756 2 2 61 ILE CG2  C  -9.771  11.437  -2.622 1.00 . B B .  61 ILE CG2  1 1 
        5  8757 2 2 61 ILE H    H -11.714  12.654   0.667 1.00 . B B .  61 ILE H    1 1 
        5  8758 2 2 61 ILE HA   H  -9.574  13.683  -0.901 1.00 . B B .  61 ILE HA   1 1 
        5  8759 2 2 61 ILE HB   H -11.362  11.241  -1.196 1.00 . B B .  61 ILE HB   1 1 
        5  8760 2 2 61 ILE HD11 H -10.483   9.264   0.083 1.00 . B B .  61 ILE HD11 1 1 
        5  8761 2 2 61 ILE HD12 H  -9.144   9.234  -1.102 1.00 . B B .  61 ILE HD12 1 1 
        5  8762 2 2 61 ILE HD13 H  -8.794   9.273   0.636 1.00 . B B .  61 ILE HD13 1 1 
        5  8763 2 2 61 ILE HG12 H  -8.465  11.505  -0.297 1.00 . B B .  61 ILE HG12 1 1 
        5  8764 2 2 61 ILE HG13 H  -9.832  11.481   0.833 1.00 . B B .  61 ILE HG13 1 1 
        5  8765 2 2 61 ILE HG21 H  -9.653  10.364  -2.771 1.00 . B B .  61 ILE HG21 1 1 
        5  8766 2 2 61 ILE HG22 H -10.420  11.820  -3.409 1.00 . B B .  61 ILE HG22 1 1 
        5  8767 2 2 61 ILE HG23 H  -8.798  11.923  -2.700 1.00 . B B .  61 ILE HG23 1 1 
        5  8768 2 2 61 ILE N    N -11.350  13.457   0.174 1.00 . B B .  61 ILE N    1 1 
        5  8769 2 2 61 ILE O    O -12.456  13.820  -2.380 1.00 . B B .  61 ILE O    1 1 
        5  8770 2 2 62 GLN C    C -10.035  14.721  -5.477 1.00 . B B .  62 GLN C    1 1 
        5  8771 2 2 62 GLN CA   C -10.877  15.185  -4.298 1.00 . B B .  62 GLN CA   1 1 
        5  8772 2 2 62 GLN CB   C -10.715  16.700  -4.130 1.00 . B B .  62 GLN CB   1 1 
        5  8773 2 2 62 GLN CD   C -12.783  17.056  -2.693 1.00 . B B .  62 GLN CD   1 1 
        5  8774 2 2 62 GLN CG   C -11.268  17.204  -2.799 1.00 . B B .  62 GLN CG   1 1 
        5  8775 2 2 62 GLN H    H  -9.444  14.574  -2.887 1.00 . B B .  62 GLN H    1 1 
        5  8776 2 2 62 GLN HA   H -11.919  14.958  -4.521 1.00 . B B .  62 GLN HA   1 1 
        5  8777 2 2 62 GLN HB2  H  -9.651  16.941  -4.162 1.00 . B B .  62 GLN HB2  1 1 
        5  8778 2 2 62 GLN HB3  H -11.210  17.218  -4.951 1.00 . B B .  62 GLN HB3  1 1 
        5  8779 2 2 62 GLN HE21 H -12.663  16.808  -0.682 1.00 . B B .  62 GLN HE21 1 1 
        5  8780 2 2 62 GLN HE22 H -14.282  16.765  -1.359 1.00 . B B .  62 GLN HE22 1 1 
        5  8781 2 2 62 GLN HG2  H -10.789  16.660  -1.985 1.00 . B B .  62 GLN HG2  1 1 
        5  8782 2 2 62 GLN HG3  H -10.989  18.250  -2.675 1.00 . B B .  62 GLN HG3  1 1 
        5  8783 2 2 62 GLN N    N -10.433  14.520  -3.086 1.00 . B B .  62 GLN N    1 1 
        5  8784 2 2 62 GLN NE2  N -13.284  16.864  -1.476 1.00 . B B .  62 GLN NE2  1 1 
        5  8785 2 2 62 GLN O    O  -9.189  13.840  -5.343 1.00 . B B .  62 GLN O    1 1 
        5  8786 2 2 62 GLN OE1  O -13.497  17.112  -3.691 1.00 . B B .  62 GLN OE1  1 1 
        5  8787 2 2 63 LYS C    C  -8.003  15.397  -7.562 1.00 . B B .  63 LYS C    1 1 
        5  8788 2 2 63 LYS CA   C  -9.468  15.062  -7.816 1.00 . B B .  63 LYS CA   1 1 
        5  8789 2 2 63 LYS CB   C -10.056  15.849  -8.980 1.00 . B B .  63 LYS CB   1 1 
        5  8790 2 2 63 LYS CD   C -10.447  18.104 -10.022 1.00 . B B .  63 LYS CD   1 1 
        5  8791 2 2 63 LYS CE   C -11.962  17.930 -10.098 1.00 . B B .  63 LYS CE   1 1 
        5  8792 2 2 63 LYS CG   C  -9.865  17.358  -8.821 1.00 . B B .  63 LYS CG   1 1 
        5  8793 2 2 63 LYS H    H -11.011  16.003  -6.725 1.00 . B B .  63 LYS H    1 1 
        5  8794 2 2 63 LYS HA   H  -9.510  14.002  -8.063 1.00 . B B .  63 LYS HA   1 1 
        5  8795 2 2 63 LYS HB2  H  -9.562  15.512  -9.891 1.00 . B B .  63 LYS HB2  1 1 
        5  8796 2 2 63 LYS HB3  H -11.119  15.624  -9.056 1.00 . B B .  63 LYS HB3  1 1 
        5  8797 2 2 63 LYS HD2  H -10.209  19.163  -9.926 1.00 . B B .  63 LYS HD2  1 1 
        5  8798 2 2 63 LYS HD3  H  -9.987  17.714 -10.931 1.00 . B B .  63 LYS HD3  1 1 
        5  8799 2 2 63 LYS HE2  H -12.197  16.873 -10.220 1.00 . B B .  63 LYS HE2  1 1 
        5  8800 2 2 63 LYS HE3  H -12.408  18.280  -9.166 1.00 . B B .  63 LYS HE3  1 1 
        5  8801 2 2 63 LYS HG2  H -10.359  17.700  -7.911 1.00 . B B .  63 LYS HG2  1 1 
        5  8802 2 2 63 LYS HG3  H  -8.801  17.589  -8.758 1.00 . B B .  63 LYS HG3  1 1 
        5  8803 2 2 63 LYS HZ1  H -13.531  18.565 -11.258 1.00 . B B .  63 LYS HZ1  1 1 
        5  8804 2 2 63 LYS HZ2  H -12.329  19.676 -11.112 1.00 . B B .  63 LYS HZ2  1 1 
        5  8805 2 2 63 LYS HZ3  H -12.126  18.380 -12.097 1.00 . B B .  63 LYS HZ3  1 1 
        5  8806 2 2 63 LYS N    N -10.266  15.325  -6.641 1.00 . B B .  63 LYS N    1 1 
        5  8807 2 2 63 LYS NZ   N -12.529  18.693 -11.225 1.00 . B B .  63 LYS NZ   1 1 
        5  8808 2 2 63 LYS O    O  -7.686  16.347  -6.849 1.00 . B B .  63 LYS O    1 1 
        5  8809 2 2 64 GLU C    C  -5.101  14.983  -6.758 1.00 . B B .  64 GLU C    1 1 
        5  8810 2 2 64 GLU CA   C  -5.687  14.813  -8.164 1.00 . B B .  64 GLU CA   1 1 
        5  8811 2 2 64 GLU CB   C  -5.389  16.013  -9.065 1.00 . B B .  64 GLU CB   1 1 
        5  8812 2 2 64 GLU CD   C  -5.551  16.967 -11.386 1.00 . B B .  64 GLU CD   1 1 
        5  8813 2 2 64 GLU CG   C  -5.926  15.795 -10.482 1.00 . B B .  64 GLU CG   1 1 
        5  8814 2 2 64 GLU H    H  -7.466  13.790  -8.663 1.00 . B B .  64 GLU H    1 1 
        5  8815 2 2 64 GLU HA   H  -5.228  13.929  -8.606 1.00 . B B .  64 GLU HA   1 1 
        5  8816 2 2 64 GLU HB2  H  -5.845  16.910  -8.645 1.00 . B B .  64 GLU HB2  1 1 
        5  8817 2 2 64 GLU HB3  H  -4.310  16.153  -9.109 1.00 . B B .  64 GLU HB3  1 1 
        5  8818 2 2 64 GLU HG2  H  -5.505  14.875 -10.886 1.00 . B B .  64 GLU HG2  1 1 
        5  8819 2 2 64 GLU HG3  H  -7.011  15.705 -10.454 1.00 . B B .  64 GLU HG3  1 1 
        5  8820 2 2 64 GLU N    N  -7.122  14.598  -8.164 1.00 . B B .  64 GLU N    1 1 
        5  8821 2 2 64 GLU O    O  -4.052  15.605  -6.596 1.00 . B B .  64 GLU O    1 1 
        5  8822 2 2 64 GLU OE1  O  -4.457  16.904 -11.994 1.00 . B B .  64 GLU OE1  1 1 
        5  8823 2 2 64 GLU OE2  O  -6.358  17.920 -11.468 1.00 . B B .  64 GLU OE2  1 1 
        5  8824 2 2 65 SER C    C  -4.136  13.867  -3.941 1.00 . B B .  65 SER C    1 1 
        5  8825 2 2 65 SER CA   C  -5.380  14.656  -4.348 1.00 . B B .  65 SER CA   1 1 
        5  8826 2 2 65 SER CB   C  -6.543  14.292  -3.434 1.00 . B B .  65 SER CB   1 1 
        5  8827 2 2 65 SER H    H  -6.578  13.864  -5.916 1.00 . B B .  65 SER H    1 1 
        5  8828 2 2 65 SER HA   H  -5.172  15.719  -4.226 1.00 . B B .  65 SER HA   1 1 
        5  8829 2 2 65 SER HB2  H  -6.916  13.298  -3.677 1.00 . B B .  65 SER HB2  1 1 
        5  8830 2 2 65 SER HB3  H  -6.202  14.307  -2.398 1.00 . B B .  65 SER HB3  1 1 
        5  8831 2 2 65 SER HG   H  -7.872  15.220  -4.493 1.00 . B B .  65 SER HG   1 1 
        5  8832 2 2 65 SER N    N  -5.768  14.439  -5.735 1.00 . B B .  65 SER N    1 1 
        5  8833 2 2 65 SER O    O  -3.517  14.199  -2.933 1.00 . B B .  65 SER O    1 1 
        5  8834 2 2 65 SER OG   O  -7.572  15.243  -3.580 1.00 . B B .  65 SER OG   1 1 
        5  8835 2 2 66 THR C    C  -2.770  11.172  -3.166 1.00 . B B .  66 THR C    1 1 
        5  8836 2 2 66 THR CA   C  -2.663  11.928  -4.496 1.00 . B B .  66 THR CA   1 1 
        5  8837 2 2 66 THR CB   C  -1.355  12.714  -4.587 1.00 . B B .  66 THR CB   1 1 
        5  8838 2 2 66 THR CG2  C  -0.143  11.816  -4.351 1.00 . B B .  66 THR CG2  1 1 
        5  8839 2 2 66 THR H    H  -4.340  12.674  -5.547 1.00 . B B .  66 THR H    1 1 
        5  8840 2 2 66 THR HA   H  -2.650  11.193  -5.300 1.00 . B B .  66 THR HA   1 1 
        5  8841 2 2 66 THR HB   H  -1.374  13.512  -3.843 1.00 . B B .  66 THR HB   1 1 
        5  8842 2 2 66 THR HG1  H  -1.929  13.964  -5.952 1.00 . B B .  66 THR HG1  1 1 
        5  8843 2 2 66 THR HG21 H   0.769  12.399  -4.480 1.00 . B B .  66 THR HG21 1 1 
        5  8844 2 2 66 THR HG22 H  -0.168  11.415  -3.338 1.00 . B B .  66 THR HG22 1 1 
        5  8845 2 2 66 THR HG23 H  -0.149  10.992  -5.064 1.00 . B B .  66 THR HG23 1 1 
        5  8846 2 2 66 THR N    N  -3.782  12.841  -4.722 1.00 . B B .  66 THR N    1 1 
        5  8847 2 2 66 THR O    O  -2.999  11.754  -2.108 1.00 . B B .  66 THR O    1 1 
        5  8848 2 2 66 THR OG1  O  -1.245  13.297  -5.866 1.00 . B B .  66 THR OG1  1 1 
        5  8849 2 2 67 LEU C    C  -1.399   8.090  -2.079 1.00 . B B .  67 LEU C    1 1 
        5  8850 2 2 67 LEU CA   C  -2.670   8.942  -2.100 1.00 . B B .  67 LEU CA   1 1 
        5  8851 2 2 67 LEU CB   C  -3.911   8.044  -2.201 1.00 . B B .  67 LEU CB   1 1 
        5  8852 2 2 67 LEU CD1  C  -5.768   9.768  -2.506 1.00 . B B .  67 LEU CD1  1 1 
        5  8853 2 2 67 LEU CD2  C  -6.236   7.597  -1.420 1.00 . B B .  67 LEU CD2  1 1 
        5  8854 2 2 67 LEU CG   C  -5.176   8.677  -1.612 1.00 . B B .  67 LEU CG   1 1 
        5  8855 2 2 67 LEU H    H  -2.395   9.438  -4.137 1.00 . B B .  67 LEU H    1 1 
        5  8856 2 2 67 LEU HA   H  -2.716   9.508  -1.170 1.00 . B B .  67 LEU HA   1 1 
        5  8857 2 2 67 LEU HB2  H  -4.087   7.773  -3.242 1.00 . B B .  67 LEU HB2  1 1 
        5  8858 2 2 67 LEU HB3  H  -3.717   7.129  -1.640 1.00 . B B .  67 LEU HB3  1 1 
        5  8859 2 2 67 LEU HD11 H  -5.108  10.634  -2.531 1.00 . B B .  67 LEU HD11 1 1 
        5  8860 2 2 67 LEU HD12 H  -5.901   9.382  -3.518 1.00 . B B .  67 LEU HD12 1 1 
        5  8861 2 2 67 LEU HD13 H  -6.733  10.083  -2.108 1.00 . B B .  67 LEU HD13 1 1 
        5  8862 2 2 67 LEU HD21 H  -6.488   7.143  -2.378 1.00 . B B .  67 LEU HD21 1 1 
        5  8863 2 2 67 LEU HD22 H  -5.853   6.832  -0.745 1.00 . B B .  67 LEU HD22 1 1 
        5  8864 2 2 67 LEU HD23 H  -7.128   8.038  -0.977 1.00 . B B .  67 LEU HD23 1 1 
        5  8865 2 2 67 LEU HG   H  -4.941   9.103  -0.637 1.00 . B B .  67 LEU HG   1 1 
        5  8866 2 2 67 LEU N    N  -2.600   9.850  -3.238 1.00 . B B .  67 LEU N    1 1 
        5  8867 2 2 67 LEU O    O  -0.536   8.243  -2.942 1.00 . B B .  67 LEU O    1 1 
        5  8868 2 2 68 HIS C    C  -0.437   4.918  -0.666 1.00 . B B .  68 HIS C    1 1 
        5  8869 2 2 68 HIS CA   C  -0.085   6.379  -0.932 1.00 . B B .  68 HIS CA   1 1 
        5  8870 2 2 68 HIS CB   C   0.775   6.959   0.193 1.00 . B B .  68 HIS CB   1 1 
        5  8871 2 2 68 HIS CD2  C   2.079   8.774  -1.043 1.00 . B B .  68 HIS CD2  1 1 
        5  8872 2 2 68 HIS CE1  C   1.357  10.551   0.043 1.00 . B B .  68 HIS CE1  1 1 
        5  8873 2 2 68 HIS CG   C   1.195   8.379  -0.079 1.00 . B B .  68 HIS CG   1 1 
        5  8874 2 2 68 HIS H    H  -2.031   7.078  -0.431 1.00 . B B .  68 HIS H    1 1 
        5  8875 2 2 68 HIS HA   H   0.493   6.426  -1.855 1.00 . B B .  68 HIS HA   1 1 
        5  8876 2 2 68 HIS HB2  H   0.215   6.931   1.128 1.00 . B B .  68 HIS HB2  1 1 
        5  8877 2 2 68 HIS HB3  H   1.669   6.346   0.305 1.00 . B B .  68 HIS HB3  1 1 
        5  8878 2 2 68 HIS HD2  H   2.604   8.139  -1.743 1.00 . B B .  68 HIS HD2  1 1 
        5  8879 2 2 68 HIS HE1  H   1.221  11.579   0.341 1.00 . B B .  68 HIS HE1  1 1 
        5  8880 2 2 68 HIS HE2  H   2.738  10.744  -1.528 1.00 . B B .  68 HIS HE2  1 1 
        5  8881 2 2 68 HIS N    N  -1.279   7.192  -1.097 1.00 . B B .  68 HIS N    1 1 
        5  8882 2 2 68 HIS ND1  N   0.738   9.504   0.614 1.00 . B B .  68 HIS ND1  1 1 
        5  8883 2 2 68 HIS NE2  N   2.167  10.143  -0.951 1.00 . B B .  68 HIS NE2  1 1 
        5  8884 2 2 68 HIS O    O  -0.732   4.531   0.464 1.00 . B B .  68 HIS O    1 1 
        5  8885 2 2 69 LEU C    C   0.606   1.976  -1.067 1.00 . B B .  69 LEU C    1 1 
        5  8886 2 2 69 LEU CA   C  -0.615   2.672  -1.669 1.00 . B B .  69 LEU CA   1 1 
        5  8887 2 2 69 LEU CB   C  -0.847   2.177  -3.100 1.00 . B B .  69 LEU CB   1 1 
        5  8888 2 2 69 LEU CD1  C  -2.059   0.052  -2.432 1.00 . B B .  69 LEU CD1  1 1 
        5  8889 2 2 69 LEU CD2  C  -1.040   0.280  -4.688 1.00 . B B .  69 LEU CD2  1 1 
        5  8890 2 2 69 LEU CG   C  -0.894   0.650  -3.217 1.00 . B B .  69 LEU CG   1 1 
        5  8891 2 2 69 LEU H    H  -0.201   4.507  -2.635 1.00 . B B .  69 LEU H    1 1 
        5  8892 2 2 69 LEU HA   H  -1.489   2.457  -1.055 1.00 . B B .  69 LEU HA   1 1 
        5  8893 2 2 69 LEU HB2  H  -1.784   2.597  -3.468 1.00 . B B .  69 LEU HB2  1 1 
        5  8894 2 2 69 LEU HB3  H  -0.038   2.544  -3.732 1.00 . B B .  69 LEU HB3  1 1 
        5  8895 2 2 69 LEU HD11 H  -2.998   0.506  -2.750 1.00 . B B .  69 LEU HD11 1 1 
        5  8896 2 2 69 LEU HD12 H  -2.096  -1.024  -2.600 1.00 . B B .  69 LEU HD12 1 1 
        5  8897 2 2 69 LEU HD13 H  -1.922   0.237  -1.366 1.00 . B B .  69 LEU HD13 1 1 
        5  8898 2 2 69 LEU HD21 H  -1.936   0.743  -5.103 1.00 . B B .  69 LEU HD21 1 1 
        5  8899 2 2 69 LEU HD22 H  -0.173   0.644  -5.240 1.00 . B B .  69 LEU HD22 1 1 
        5  8900 2 2 69 LEU HD23 H  -1.102  -0.803  -4.794 1.00 . B B .  69 LEU HD23 1 1 
        5  8901 2 2 69 LEU HG   H   0.041   0.226  -2.850 1.00 . B B .  69 LEU HG   1 1 
        5  8902 2 2 69 LEU N    N  -0.404   4.110  -1.728 1.00 . B B .  69 LEU N    1 1 
        5  8903 2 2 69 LEU O    O   1.744   2.378  -1.303 1.00 . B B .  69 LEU O    1 1 
        5  8904 2 2 70 VAL C    C   0.775  -1.370   0.275 1.00 . B B .  70 VAL C    1 1 
        5  8905 2 2 70 VAL CA   C   1.356   0.045   0.292 1.00 . B B .  70 VAL CA   1 1 
        5  8906 2 2 70 VAL CB   C   1.705   0.516   1.715 1.00 . B B .  70 VAL CB   1 1 
        5  8907 2 2 70 VAL CG1  C   2.828  -0.322   2.330 1.00 . B B .  70 VAL CG1  1 1 
        5  8908 2 2 70 VAL CG2  C   2.187   1.967   1.704 1.00 . B B .  70 VAL CG2  1 1 
        5  8909 2 2 70 VAL H    H  -0.616   0.694  -0.091 1.00 . B B .  70 VAL H    1 1 
        5  8910 2 2 70 VAL HA   H   2.256   0.063  -0.322 1.00 . B B .  70 VAL HA   1 1 
        5  8911 2 2 70 VAL HB   H   0.819   0.444   2.347 1.00 . B B .  70 VAL HB   1 1 
        5  8912 2 2 70 VAL HG11 H   2.481  -1.337   2.521 1.00 . B B .  70 VAL HG11 1 1 
        5  8913 2 2 70 VAL HG12 H   3.686  -0.340   1.658 1.00 . B B .  70 VAL HG12 1 1 
        5  8914 2 2 70 VAL HG13 H   3.130   0.122   3.278 1.00 . B B .  70 VAL HG13 1 1 
        5  8915 2 2 70 VAL HG21 H   3.048   2.067   1.041 1.00 . B B .  70 VAL HG21 1 1 
        5  8916 2 2 70 VAL HG22 H   1.387   2.626   1.369 1.00 . B B .  70 VAL HG22 1 1 
        5  8917 2 2 70 VAL HG23 H   2.472   2.260   2.715 1.00 . B B .  70 VAL HG23 1 1 
        5  8918 2 2 70 VAL N    N   0.347   0.922  -0.291 1.00 . B B .  70 VAL N    1 1 
        5  8919 2 2 70 VAL O    O  -0.422  -1.541   0.057 1.00 . B B .  70 VAL O    1 1 
        5  8920 2 2 71 LEU C    C   1.911  -4.669   1.419 1.00 . B B .  71 LEU C    1 1 
        5  8921 2 2 71 LEU CA   C   1.122  -3.771   0.465 1.00 . B B .  71 LEU CA   1 1 
        5  8922 2 2 71 LEU CB   C   1.175  -4.297  -0.976 1.00 . B B .  71 LEU CB   1 1 
        5  8923 2 2 71 LEU CD1  C   2.489  -5.106  -2.926 1.00 . B B .  71 LEU CD1  1 1 
        5  8924 2 2 71 LEU CD2  C   3.610  -3.602  -1.305 1.00 . B B .  71 LEU CD2  1 1 
        5  8925 2 2 71 LEU CG   C   2.573  -4.712  -1.454 1.00 . B B .  71 LEU CG   1 1 
        5  8926 2 2 71 LEU H    H   2.575  -2.229   0.702 1.00 . B B .  71 LEU H    1 1 
        5  8927 2 2 71 LEU HA   H   0.080  -3.777   0.785 1.00 . B B .  71 LEU HA   1 1 
        5  8928 2 2 71 LEU HB2  H   0.525  -5.170  -1.046 1.00 . B B .  71 LEU HB2  1 1 
        5  8929 2 2 71 LEU HB3  H   0.781  -3.527  -1.639 1.00 . B B .  71 LEU HB3  1 1 
        5  8930 2 2 71 LEU HD11 H   1.767  -5.914  -3.046 1.00 . B B .  71 LEU HD11 1 1 
        5  8931 2 2 71 LEU HD12 H   2.171  -4.249  -3.520 1.00 . B B .  71 LEU HD12 1 1 
        5  8932 2 2 71 LEU HD13 H   3.468  -5.445  -3.265 1.00 . B B .  71 LEU HD13 1 1 
        5  8933 2 2 71 LEU HD21 H   3.786  -3.407  -0.247 1.00 . B B .  71 LEU HD21 1 1 
        5  8934 2 2 71 LEU HD22 H   4.551  -3.921  -1.756 1.00 . B B .  71 LEU HD22 1 1 
        5  8935 2 2 71 LEU HD23 H   3.260  -2.694  -1.797 1.00 . B B .  71 LEU HD23 1 1 
        5  8936 2 2 71 LEU HG   H   2.904  -5.579  -0.881 1.00 . B B .  71 LEU HG   1 1 
        5  8937 2 2 71 LEU N    N   1.599  -2.396   0.501 1.00 . B B .  71 LEU N    1 1 
        5  8938 2 2 71 LEU O    O   2.948  -4.271   1.949 1.00 . B B .  71 LEU O    1 1 
        5  8939 2 2 72 ARG C    C   3.212  -7.565   1.822 1.00 . B B .  72 ARG C    1 1 
        5  8940 2 2 72 ARG CA   C   2.043  -6.865   2.512 1.00 . B B .  72 ARG CA   1 1 
        5  8941 2 2 72 ARG CB   C   0.997  -7.877   2.991 1.00 . B B .  72 ARG CB   1 1 
        5  8942 2 2 72 ARG CD   C  -0.268  -5.983   4.136 1.00 . B B .  72 ARG CD   1 1 
        5  8943 2 2 72 ARG CG   C   0.294  -7.400   4.264 1.00 . B B .  72 ARG CG   1 1 
        5  8944 2 2 72 ARG CZ   C  -0.269  -5.123   6.458 1.00 . B B .  72 ARG CZ   1 1 
        5  8945 2 2 72 ARG H    H   0.546  -6.149   1.177 1.00 . B B .  72 ARG H    1 1 
        5  8946 2 2 72 ARG HA   H   2.457  -6.344   3.374 1.00 . B B .  72 ARG HA   1 1 
        5  8947 2 2 72 ARG HB2  H   0.262  -8.044   2.203 1.00 . B B .  72 ARG HB2  1 1 
        5  8948 2 2 72 ARG HB3  H   1.480  -8.827   3.214 1.00 . B B .  72 ARG HB3  1 1 
        5  8949 2 2 72 ARG HD2  H   0.542  -5.291   3.906 1.00 . B B .  72 ARG HD2  1 1 
        5  8950 2 2 72 ARG HD3  H  -0.995  -5.958   3.324 1.00 . B B .  72 ARG HD3  1 1 
        5  8951 2 2 72 ARG HE   H  -1.931  -5.606   5.410 1.00 . B B .  72 ARG HE   1 1 
        5  8952 2 2 72 ARG HG2  H  -0.518  -8.089   4.494 1.00 . B B .  72 ARG HG2  1 1 
        5  8953 2 2 72 ARG HG3  H   1.011  -7.419   5.085 1.00 . B B .  72 ARG HG3  1 1 
        5  8954 2 2 72 ARG HH11 H   1.582  -5.284   5.633 1.00 . B B .  72 ARG HH11 1 1 
        5  8955 2 2 72 ARG HH12 H   1.547  -4.714   7.282 1.00 . B B .  72 ARG HH12 1 1 
        5  8956 2 2 72 ARG HH21 H  -1.950  -4.829   7.563 1.00 . B B .  72 ARG HH21 1 1 
        5  8957 2 2 72 ARG HH22 H  -0.443  -4.449   8.366 1.00 . B B .  72 ARG HH22 1 1 
        5  8958 2 2 72 ARG N    N   1.407  -5.888   1.635 1.00 . B B .  72 ARG N    1 1 
        5  8959 2 2 72 ARG NE   N  -0.923  -5.559   5.377 1.00 . B B .  72 ARG NE   1 1 
        5  8960 2 2 72 ARG NH1  N   1.057  -5.033   6.458 1.00 . B B .  72 ARG NH1  1 1 
        5  8961 2 2 72 ARG NH2  N  -0.943  -4.770   7.548 1.00 . B B .  72 ARG NH2  1 1 
        5  8962 2 2 72 ARG O    O   3.483  -7.337   0.645 1.00 . B B .  72 ARG O    1 1 
        5  8963 2 2 73 LEU C    C   4.888 -10.535   1.752 1.00 . B B .  73 LEU C    1 1 
        5  8964 2 2 73 LEU CA   C   5.133  -9.074   2.111 1.00 . B B .  73 LEU CA   1 1 
        5  8965 2 2 73 LEU CB   C   6.194  -8.914   3.206 1.00 . B B .  73 LEU CB   1 1 
        5  8966 2 2 73 LEU CD1  C   8.151  -9.312   1.640 1.00 . B B .  73 LEU CD1  1 1 
        5  8967 2 2 73 LEU CD2  C   7.391  -6.984   2.137 1.00 . B B .  73 LEU CD2  1 1 
        5  8968 2 2 73 LEU CG   C   7.546  -8.395   2.703 1.00 . B B .  73 LEU CG   1 1 
        5  8969 2 2 73 LEU H    H   3.602  -8.634   3.508 1.00 . B B .  73 LEU H    1 1 
        5  8970 2 2 73 LEU HA   H   5.437  -8.571   1.194 1.00 . B B .  73 LEU HA   1 1 
        5  8971 2 2 73 LEU HB2  H   5.831  -8.206   3.952 1.00 . B B .  73 LEU HB2  1 1 
        5  8972 2 2 73 LEU HB3  H   6.335  -9.872   3.706 1.00 . B B .  73 LEU HB3  1 1 
        5  8973 2 2 73 LEU HD11 H   7.488  -9.363   0.776 1.00 . B B .  73 LEU HD11 1 1 
        5  8974 2 2 73 LEU HD12 H   9.121  -8.919   1.334 1.00 . B B .  73 LEU HD12 1 1 
        5  8975 2 2 73 LEU HD13 H   8.283 -10.309   2.058 1.00 . B B .  73 LEU HD13 1 1 
        5  8976 2 2 73 LEU HD21 H   6.959  -6.331   2.895 1.00 . B B .  73 LEU HD21 1 1 
        5  8977 2 2 73 LEU HD22 H   8.371  -6.599   1.852 1.00 . B B .  73 LEU HD22 1 1 
        5  8978 2 2 73 LEU HD23 H   6.740  -6.988   1.264 1.00 . B B .  73 LEU HD23 1 1 
        5  8979 2 2 73 LEU HG   H   8.231  -8.355   3.550 1.00 . B B .  73 LEU HG   1 1 
        5  8980 2 2 73 LEU N    N   3.911  -8.425   2.570 1.00 . B B .  73 LEU N    1 1 
        5  8981 2 2 73 LEU O    O   5.827 -11.313   1.599 1.00 . B B .  73 LEU O    1 1 
        5  8982 2 2 74 ARG C    C   3.385 -13.262   2.405 1.00 . B B .  74 ARG C    1 1 
        5  8983 2 2 74 ARG CA   C   3.048 -12.206   1.357 1.00 . B B .  74 ARG CA   1 1 
        5  8984 2 2 74 ARG CB   C   3.517 -12.667  -0.024 1.00 . B B .  74 ARG CB   1 1 
        5  8985 2 2 74 ARG CD   C   1.347 -13.843  -0.549 1.00 . B B .  74 ARG CD   1 1 
        5  8986 2 2 74 ARG CG   C   2.868 -13.977  -0.481 1.00 . B B .  74 ARG CG   1 1 
        5  8987 2 2 74 ARG CZ   C  -0.597 -15.265  -1.102 1.00 . B B .  74 ARG CZ   1 1 
        5  8988 2 2 74 ARG H    H   2.948 -10.117   1.723 1.00 . B B .  74 ARG H    1 1 
        5  8989 2 2 74 ARG HA   H   1.963 -12.107   1.337 1.00 . B B .  74 ARG HA   1 1 
        5  8990 2 2 74 ARG HB2  H   3.278 -11.881  -0.740 1.00 . B B .  74 ARG HB2  1 1 
        5  8991 2 2 74 ARG HB3  H   4.598 -12.802  -0.005 1.00 . B B .  74 ARG HB3  1 1 
        5  8992 2 2 74 ARG HD2  H   0.959 -13.640   0.450 1.00 . B B .  74 ARG HD2  1 1 
        5  8993 2 2 74 ARG HD3  H   1.097 -13.009  -1.204 1.00 . B B .  74 ARG HD3  1 1 
        5  8994 2 2 74 ARG HE   H   1.337 -15.795  -1.400 1.00 . B B .  74 ARG HE   1 1 
        5  8995 2 2 74 ARG HG2  H   3.247 -14.232  -1.471 1.00 . B B .  74 ARG HG2  1 1 
        5  8996 2 2 74 ARG HG3  H   3.135 -14.779   0.207 1.00 . B B .  74 ARG HG3  1 1 
        5  8997 2 2 74 ARG HH11 H  -1.074 -13.459  -0.312 1.00 . B B .  74 ARG HH11 1 1 
        5  8998 2 2 74 ARG HH12 H  -2.434 -14.492  -0.699 1.00 . B B .  74 ARG HH12 1 1 
        5  8999 2 2 74 ARG HH21 H  -0.452 -17.127  -1.908 1.00 . B B .  74 ARG HH21 1 1 
        5  9000 2 2 74 ARG HH22 H  -2.079 -16.558  -1.620 1.00 . B B .  74 ARG HH22 1 1 
        5  9001 2 2 74 ARG N    N   3.603 -10.880   1.625 1.00 . B B .  74 ARG N    1 1 
        5  9002 2 2 74 ARG NE   N   0.724 -15.068  -1.060 1.00 . B B .  74 ARG NE   1 1 
        5  9003 2 2 74 ARG NH1  N  -1.438 -14.330  -0.669 1.00 . B B .  74 ARG NH1  1 1 
        5  9004 2 2 74 ARG NH2  N  -1.081 -16.407  -1.582 1.00 . B B .  74 ARG NH2  1 1 
        5  9005 2 2 74 ARG O    O   2.556 -14.125   2.691 1.00 . B B .  74 ARG O    1 1 
        5  9006 2 2 75 GLY C    C   6.526 -14.531   3.657 1.00 . B B .  75 GLY C    1 1 
        5  9007 2 2 75 GLY CA   C   5.062 -14.186   3.930 1.00 . B B .  75 GLY CA   1 1 
        5  9008 2 2 75 GLY H    H   5.202 -12.442   2.733 1.00 . B B .  75 GLY H    1 1 
        5  9009 2 2 75 GLY HA2  H   4.959 -13.783   4.938 1.00 . B B .  75 GLY HA2  1 1 
        5  9010 2 2 75 GLY HA3  H   4.459 -15.087   3.824 1.00 . B B .  75 GLY HA3  1 1 
        5  9011 2 2 75 GLY N    N   4.584 -13.202   2.977 1.00 . B B .  75 GLY N    1 1 
        5  9012 2 2 75 GLY O    O   7.189 -15.135   4.501 1.00 . B B .  75 GLY O    1 1 
        5  9013 2 2 76 GLY C    C   8.582 -14.044   0.585 1.00 . B B .  76 GLY C    1 1 
        5  9014 2 2 76 GLY CA   C   8.395 -14.404   2.053 1.00 . B B .  76 GLY CA   1 1 
        5  9015 2 2 76 GLY H    H   6.423 -13.643   1.840 1.00 . B B .  76 GLY H    1 1 
        5  9016 2 2 76 GLY HA2  H   9.086 -13.815   2.655 1.00 . B B .  76 GLY HA2  1 1 
        5  9017 2 2 76 GLY HA3  H   8.621 -15.461   2.194 1.00 . B B .  76 GLY HA3  1 1 
        5  9018 2 2 76 GLY N    N   7.026 -14.144   2.479 1.00 . B B .  76 GLY N    1 1 
        5  9019 2 2 76 GLY O    O   7.601 -14.196  -0.176 1.00 . B B .  76 GLY O    1 1 
        5  9020 2 2 76 GLY OXT  O   9.704 -13.620   0.230 1.00 . B B .  76 GLY OXT  1 1 
        6  9021 1 1  7 LEU C    C  17.190   6.142   8.918 1.00 . A A . 491 LEU C    1 1 
        6  9022 1 1  7 LEU CA   C  17.078   6.060  10.443 1.00 . A A . 491 LEU CA   1 1 
        6  9023 1 1  7 LEU CB   C  16.408   4.751  10.883 1.00 . A A . 491 LEU CB   1 1 
        6  9024 1 1  7 LEU CD1  C  14.032   5.310  10.253 1.00 . A A . 491 LEU CD1  1 1 
        6  9025 1 1  7 LEU CD2  C  14.549   3.512  11.902 1.00 . A A . 491 LEU CD2  1 1 
        6  9026 1 1  7 LEU CG   C  14.966   4.878  11.381 1.00 . A A . 491 LEU CG   1 1 
        6  9027 1 1  7 LEU H    H  15.632   7.051  11.625 1.00 . A A . 491 LEU H    1 1 
        6  9028 1 1  7 LEU HA   H  18.075   6.053  10.884 1.00 . A A . 491 LEU HA   1 1 
        6  9029 1 1  7 LEU HB2  H  16.420   4.041  10.055 1.00 . A A . 491 LEU HB2  1 1 
        6  9030 1 1  7 LEU HB3  H  17.013   4.315  11.678 1.00 . A A . 491 LEU HB3  1 1 
        6  9031 1 1  7 LEU HD11 H  13.004   5.338  10.615 1.00 . A A . 491 LEU HD11 1 1 
        6  9032 1 1  7 LEU HD12 H  14.318   6.303   9.902 1.00 . A A . 491 LEU HD12 1 1 
        6  9033 1 1  7 LEU HD13 H  14.110   4.609   9.423 1.00 . A A . 491 LEU HD13 1 1 
        6  9034 1 1  7 LEU HD21 H  14.631   2.781  11.098 1.00 . A A . 491 LEU HD21 1 1 
        6  9035 1 1  7 LEU HD22 H  15.214   3.226  12.717 1.00 . A A . 491 LEU HD22 1 1 
        6  9036 1 1  7 LEU HD23 H  13.524   3.563  12.267 1.00 . A A . 491 LEU HD23 1 1 
        6  9037 1 1  7 LEU HG   H  14.908   5.584  12.211 1.00 . A A . 491 LEU HG   1 1 
        6  9038 1 1  7 LEU N    N  16.402   7.219  10.993 1.00 . A A . 491 LEU N    1 1 
        6  9039 1 1  7 LEU O    O  16.189   6.319   8.226 1.00 . A A . 491 LEU O    1 1 
        6  9040 1 1  8 PRO C    C  18.391   4.566   6.458 1.00 . A A . 492 PRO C    1 1 
        6  9041 1 1  8 PRO CA   C  18.726   5.959   6.984 1.00 . A A . 492 PRO CA   1 1 
        6  9042 1 1  8 PRO CB   C  20.222   6.275   6.911 1.00 . A A . 492 PRO CB   1 1 
        6  9043 1 1  8 PRO CD   C  19.619   5.885   9.197 1.00 . A A . 492 PRO CD   1 1 
        6  9044 1 1  8 PRO CG   C  20.762   5.682   8.207 1.00 . A A . 492 PRO CG   1 1 
        6  9045 1 1  8 PRO HA   H  18.168   6.703   6.415 1.00 . A A . 492 PRO HA   1 1 
        6  9046 1 1  8 PRO HB2  H  20.706   5.842   6.035 1.00 . A A . 492 PRO HB2  1 1 
        6  9047 1 1  8 PRO HB3  H  20.362   7.356   6.925 1.00 . A A . 492 PRO HB3  1 1 
        6  9048 1 1  8 PRO HD2  H  19.538   5.030   9.869 1.00 . A A . 492 PRO HD2  1 1 
        6  9049 1 1  8 PRO HD3  H  19.748   6.800   9.774 1.00 . A A . 492 PRO HD3  1 1 
        6  9050 1 1  8 PRO HG2  H  20.945   4.616   8.072 1.00 . A A . 492 PRO HG2  1 1 
        6  9051 1 1  8 PRO HG3  H  21.671   6.189   8.532 1.00 . A A . 492 PRO HG3  1 1 
        6  9052 1 1  8 PRO N    N  18.416   6.011   8.400 1.00 . A A . 492 PRO N    1 1 
        6  9053 1 1  8 PRO O    O  17.641   3.826   7.091 1.00 . A A . 492 PRO O    1 1 
        6  9054 1 1  9 LEU C    C  19.415   1.740   5.483 1.00 . A A . 493 LEU C    1 1 
        6  9055 1 1  9 LEU CA   C  18.760   2.883   4.708 1.00 . A A . 493 LEU CA   1 1 
        6  9056 1 1  9 LEU CB   C  19.171   2.914   3.240 1.00 . A A . 493 LEU CB   1 1 
        6  9057 1 1  9 LEU CD1  C  20.916   3.029   1.477 1.00 . A A . 493 LEU CD1  1 1 
        6  9058 1 1  9 LEU CD2  C  21.380   4.084   3.672 1.00 . A A . 493 LEU CD2  1 1 
        6  9059 1 1  9 LEU CG   C  20.683   2.918   2.982 1.00 . A A . 493 LEU CG   1 1 
        6  9060 1 1  9 LEU H    H  19.518   4.864   4.807 1.00 . A A . 493 LEU H    1 1 
        6  9061 1 1  9 LEU HA   H  17.692   2.678   4.789 1.00 . A A . 493 LEU HA   1 1 
        6  9062 1 1  9 LEU HB2  H  18.746   2.029   2.766 1.00 . A A . 493 LEU HB2  1 1 
        6  9063 1 1  9 LEU HB3  H  18.732   3.799   2.780 1.00 . A A . 493 LEU HB3  1 1 
        6  9064 1 1  9 LEU HD11 H  21.986   3.008   1.271 1.00 . A A . 493 LEU HD11 1 1 
        6  9065 1 1  9 LEU HD12 H  20.433   2.192   0.975 1.00 . A A . 493 LEU HD12 1 1 
        6  9066 1 1  9 LEU HD13 H  20.492   3.965   1.113 1.00 . A A . 493 LEU HD13 1 1 
        6  9067 1 1  9 LEU HD21 H  21.326   3.949   4.752 1.00 . A A . 493 LEU HD21 1 1 
        6  9068 1 1  9 LEU HD22 H  22.428   4.117   3.374 1.00 . A A . 493 LEU HD22 1 1 
        6  9069 1 1  9 LEU HD23 H  20.897   5.020   3.389 1.00 . A A . 493 LEU HD23 1 1 
        6  9070 1 1  9 LEU HG   H  21.126   1.987   3.335 1.00 . A A . 493 LEU HG   1 1 
        6  9071 1 1  9 LEU N    N  18.944   4.198   5.303 1.00 . A A . 493 LEU N    1 1 
        6  9072 1 1  9 LEU O    O  19.750   0.696   4.925 1.00 . A A . 493 LEU O    1 1 
        6  9073 1 1 10 GLN C    C  19.391  -0.257   7.863 1.00 . A A . 494 GLN C    1 1 
        6  9074 1 1 10 GLN CA   C  20.203   1.021   7.697 1.00 . A A . 494 GLN CA   1 1 
        6  9075 1 1 10 GLN CB   C  20.418   1.730   9.024 1.00 . A A . 494 GLN CB   1 1 
        6  9076 1 1 10 GLN CD   C  18.360   1.184  10.449 1.00 . A A . 494 GLN CD   1 1 
        6  9077 1 1 10 GLN CG   C  19.156   2.246   9.707 1.00 . A A . 494 GLN CG   1 1 
        6  9078 1 1 10 GLN H    H  19.250   2.838   7.145 1.00 . A A . 494 GLN H    1 1 
        6  9079 1 1 10 GLN HA   H  21.185   0.757   7.303 1.00 . A A . 494 GLN HA   1 1 
        6  9080 1 1 10 GLN HB2  H  20.957   1.057   9.692 1.00 . A A . 494 GLN HB2  1 1 
        6  9081 1 1 10 GLN HB3  H  21.029   2.607   8.807 1.00 . A A . 494 GLN HB3  1 1 
        6  9082 1 1 10 GLN HE21 H  16.649   2.218  10.109 1.00 . A A . 494 GLN HE21 1 1 
        6  9083 1 1 10 GLN HE22 H  16.467   0.726  11.015 1.00 . A A . 494 GLN HE22 1 1 
        6  9084 1 1 10 GLN HG2  H  19.442   3.007  10.433 1.00 . A A . 494 GLN HG2  1 1 
        6  9085 1 1 10 GLN HG3  H  18.523   2.711   8.951 1.00 . A A . 494 GLN HG3  1 1 
        6  9086 1 1 10 GLN N    N  19.587   1.958   6.782 1.00 . A A . 494 GLN N    1 1 
        6  9087 1 1 10 GLN NE2  N  17.050   1.392  10.528 1.00 . A A . 494 GLN NE2  1 1 
        6  9088 1 1 10 GLN O    O  19.944  -1.295   8.229 1.00 . A A . 494 GLN O    1 1 
        6  9089 1 1 10 GLN OE1  O  18.901   0.199  10.940 1.00 . A A . 494 GLN OE1  1 1 
        6  9090 1 1 11 ALA C    C  16.187  -1.382   6.526 1.00 . A A . 495 ALA C    1 1 
        6  9091 1 1 11 ALA CA   C  17.246  -1.379   7.631 1.00 . A A . 495 ALA CA   1 1 
        6  9092 1 1 11 ALA CB   C  16.615  -1.524   9.016 1.00 . A A . 495 ALA CB   1 1 
        6  9093 1 1 11 ALA H    H  17.682   0.712   7.388 1.00 . A A . 495 ALA H    1 1 
        6  9094 1 1 11 ALA HA   H  17.880  -2.247   7.454 1.00 . A A . 495 ALA HA   1 1 
        6  9095 1 1 11 ALA HB1  H  15.993  -0.654   9.227 1.00 . A A . 495 ALA HB1  1 1 
        6  9096 1 1 11 ALA HB2  H  16.003  -2.426   9.052 1.00 . A A . 495 ALA HB2  1 1 
        6  9097 1 1 11 ALA HB3  H  17.403  -1.593   9.766 1.00 . A A . 495 ALA HB3  1 1 
        6  9098 1 1 11 ALA N    N  18.085  -0.190   7.599 1.00 . A A . 495 ALA N    1 1 
        6  9099 1 1 11 ALA O    O  15.332  -2.267   6.501 1.00 . A A . 495 ALA O    1 1 
        6  9100 1 1 12 LEU C    C  15.674  -1.591   3.555 1.00 . A A . 496 LEU C    1 1 
        6  9101 1 1 12 LEU CA   C  15.364  -0.391   4.458 1.00 . A A . 496 LEU CA   1 1 
        6  9102 1 1 12 LEU CB   C  15.597   0.907   3.681 1.00 . A A . 496 LEU CB   1 1 
        6  9103 1 1 12 LEU CD1  C  14.822   2.472   5.527 1.00 . A A . 496 LEU CD1  1 1 
        6  9104 1 1 12 LEU CD2  C  14.817   3.203   3.148 1.00 . A A . 496 LEU CD2  1 1 
        6  9105 1 1 12 LEU CG   C  14.623   2.013   4.088 1.00 . A A . 496 LEU CG   1 1 
        6  9106 1 1 12 LEU H    H  16.894   0.350   5.711 1.00 . A A . 496 LEU H    1 1 
        6  9107 1 1 12 LEU HA   H  14.325  -0.444   4.783 1.00 . A A . 496 LEU HA   1 1 
        6  9108 1 1 12 LEU HB2  H  16.627   1.237   3.816 1.00 . A A . 496 LEU HB2  1 1 
        6  9109 1 1 12 LEU HB3  H  15.448   0.702   2.622 1.00 . A A . 496 LEU HB3  1 1 
        6  9110 1 1 12 LEU HD11 H  14.662   1.632   6.204 1.00 . A A . 496 LEU HD11 1 1 
        6  9111 1 1 12 LEU HD12 H  15.830   2.864   5.663 1.00 . A A . 496 LEU HD12 1 1 
        6  9112 1 1 12 LEU HD13 H  14.096   3.251   5.760 1.00 . A A . 496 LEU HD13 1 1 
        6  9113 1 1 12 LEU HD21 H  15.828   3.593   3.254 1.00 . A A . 496 LEU HD21 1 1 
        6  9114 1 1 12 LEU HD22 H  14.672   2.882   2.116 1.00 . A A . 496 LEU HD22 1 1 
        6  9115 1 1 12 LEU HD23 H  14.085   3.977   3.381 1.00 . A A . 496 LEU HD23 1 1 
        6  9116 1 1 12 LEU HG   H  13.610   1.625   3.983 1.00 . A A . 496 LEU HG   1 1 
        6  9117 1 1 12 LEU N    N  16.232  -0.406   5.616 1.00 . A A . 496 LEU N    1 1 
        6  9118 1 1 12 LEU O    O  16.779  -2.131   3.599 1.00 . A A . 496 LEU O    1 1 
        6  9119 1 1 13 PRO C    C  16.072  -2.775   0.816 1.00 . A A . 497 PRO C    1 1 
        6  9120 1 1 13 PRO CA   C  14.874  -3.044   1.721 1.00 . A A . 497 PRO CA   1 1 
        6  9121 1 1 13 PRO CB   C  13.563  -3.066   0.932 1.00 . A A . 497 PRO CB   1 1 
        6  9122 1 1 13 PRO CD   C  13.346  -1.502   2.729 1.00 . A A . 497 PRO CD   1 1 
        6  9123 1 1 13 PRO CG   C  12.540  -2.511   1.919 1.00 . A A . 497 PRO CG   1 1 
        6  9124 1 1 13 PRO HA   H  15.013  -4.004   2.220 1.00 . A A . 497 PRO HA   1 1 
        6  9125 1 1 13 PRO HB2  H  13.646  -2.397   0.075 1.00 . A A . 497 PRO HB2  1 1 
        6  9126 1 1 13 PRO HB3  H  13.286  -4.069   0.608 1.00 . A A . 497 PRO HB3  1 1 
        6  9127 1 1 13 PRO HD2  H  13.315  -0.524   2.248 1.00 . A A . 497 PRO HD2  1 1 
        6  9128 1 1 13 PRO HD3  H  12.948  -1.438   3.743 1.00 . A A . 497 PRO HD3  1 1 
        6  9129 1 1 13 PRO HG2  H  11.692  -2.046   1.415 1.00 . A A . 497 PRO HG2  1 1 
        6  9130 1 1 13 PRO HG3  H  12.200  -3.309   2.579 1.00 . A A . 497 PRO HG3  1 1 
        6  9131 1 1 13 PRO N    N  14.702  -2.009   2.730 1.00 . A A . 497 PRO N    1 1 
        6  9132 1 1 13 PRO O    O  16.517  -1.634   0.681 1.00 . A A . 497 PRO O    1 1 
        6  9133 1 1 14 GLU C    C  17.516  -3.147  -2.005 1.00 . A A . 498 GLU C    1 1 
        6  9134 1 1 14 GLU CA   C  17.794  -3.757  -0.637 1.00 . A A . 498 GLU CA   1 1 
        6  9135 1 1 14 GLU CB   C  18.434  -5.139  -0.737 1.00 . A A . 498 GLU CB   1 1 
        6  9136 1 1 14 GLU CD   C  20.549  -6.395  -1.284 1.00 . A A . 498 GLU CD   1 1 
        6  9137 1 1 14 GLU CG   C  19.846  -5.040  -1.316 1.00 . A A . 498 GLU CG   1 1 
        6  9138 1 1 14 GLU H    H  16.152  -4.733   0.294 1.00 . A A . 498 GLU H    1 1 
        6  9139 1 1 14 GLU HA   H  18.487  -3.081  -0.136 1.00 . A A . 498 GLU HA   1 1 
        6  9140 1 1 14 GLU HB2  H  18.492  -5.562   0.267 1.00 . A A . 498 GLU HB2  1 1 
        6  9141 1 1 14 GLU HB3  H  17.813  -5.775  -1.368 1.00 . A A . 498 GLU HB3  1 1 
        6  9142 1 1 14 GLU HG2  H  19.803  -4.680  -2.345 1.00 . A A . 498 GLU HG2  1 1 
        6  9143 1 1 14 GLU HG3  H  20.412  -4.319  -0.725 1.00 . A A . 498 GLU HG3  1 1 
        6  9144 1 1 14 GLU N    N  16.595  -3.831   0.190 1.00 . A A . 498 GLU N    1 1 
        6  9145 1 1 14 GLU O    O  17.601  -3.807  -3.041 1.00 . A A . 498 GLU O    1 1 
        6  9146 1 1 14 GLU OE1  O  21.172  -6.701  -0.241 1.00 . A A . 498 GLU OE1  1 1 
        6  9147 1 1 14 GLU OE2  O  20.459  -7.116  -2.303 1.00 . A A . 498 GLU OE2  1 1 
        6  9148 1 1 15 GLY C    C  16.116   0.150  -2.928 1.00 . A A . 499 GLY C    1 1 
        6  9149 1 1 15 GLY CA   C  16.973  -1.081  -3.204 1.00 . A A . 499 GLY CA   1 1 
        6  9150 1 1 15 GLY H    H  17.086  -1.409  -1.097 1.00 . A A . 499 GLY H    1 1 
        6  9151 1 1 15 GLY HA2  H  17.939  -0.766  -3.601 1.00 . A A . 499 GLY HA2  1 1 
        6  9152 1 1 15 GLY HA3  H  16.472  -1.714  -3.936 1.00 . A A . 499 GLY HA3  1 1 
        6  9153 1 1 15 GLY N    N  17.181  -1.859  -1.997 1.00 . A A . 499 GLY N    1 1 
        6  9154 1 1 15 GLY O    O  16.253   1.166  -3.604 1.00 . A A . 499 GLY O    1 1 
        6  9155 1 1 16 VAL C    C  15.199   2.322  -1.023 1.00 . A A . 500 VAL C    1 1 
        6  9156 1 1 16 VAL CA   C  14.361   1.143  -1.519 1.00 . A A . 500 VAL CA   1 1 
        6  9157 1 1 16 VAL CB   C  13.392   0.610  -0.460 1.00 . A A . 500 VAL CB   1 1 
        6  9158 1 1 16 VAL CG1  C  12.513   1.690   0.168 1.00 . A A . 500 VAL CG1  1 1 
        6  9159 1 1 16 VAL CG2  C  12.456  -0.393  -1.137 1.00 . A A . 500 VAL CG2  1 1 
        6  9160 1 1 16 VAL H    H  15.162  -0.818  -1.425 1.00 . A A . 500 VAL H    1 1 
        6  9161 1 1 16 VAL HA   H  13.772   1.474  -2.375 1.00 . A A . 500 VAL HA   1 1 
        6  9162 1 1 16 VAL HB   H  13.968   0.109   0.318 1.00 . A A . 500 VAL HB   1 1 
        6  9163 1 1 16 VAL HG11 H  11.974   2.224  -0.614 1.00 . A A . 500 VAL HG11 1 1 
        6  9164 1 1 16 VAL HG12 H  11.798   1.224   0.845 1.00 . A A . 500 VAL HG12 1 1 
        6  9165 1 1 16 VAL HG13 H  13.124   2.389   0.739 1.00 . A A . 500 VAL HG13 1 1 
        6  9166 1 1 16 VAL HG21 H  11.878   0.113  -1.911 1.00 . A A . 500 VAL HG21 1 1 
        6  9167 1 1 16 VAL HG22 H  13.029  -1.199  -1.595 1.00 . A A . 500 VAL HG22 1 1 
        6  9168 1 1 16 VAL HG23 H  11.777  -0.815  -0.396 1.00 . A A . 500 VAL HG23 1 1 
        6  9169 1 1 16 VAL N    N  15.236   0.053  -1.931 1.00 . A A . 500 VAL N    1 1 
        6  9170 1 1 16 VAL O    O  16.387   2.175  -0.733 1.00 . A A . 500 VAL O    1 1 
        6  9171 1 1 17 ASP C    C  14.433   5.613   0.301 1.00 . A A . 501 ASP C    1 1 
        6  9172 1 1 17 ASP CA   C  15.279   4.735  -0.604 1.00 . A A . 501 ASP CA   1 1 
        6  9173 1 1 17 ASP CB   C  15.583   5.482  -1.907 1.00 . A A . 501 ASP CB   1 1 
        6  9174 1 1 17 ASP CG   C  17.082   5.525  -2.190 1.00 . A A . 501 ASP CG   1 1 
        6  9175 1 1 17 ASP H    H  13.585   3.550  -1.077 1.00 . A A . 501 ASP H    1 1 
        6  9176 1 1 17 ASP HA   H  16.212   4.516  -0.087 1.00 . A A . 501 ASP HA   1 1 
        6  9177 1 1 17 ASP HB2  H  15.061   4.998  -2.732 1.00 . A A . 501 ASP HB2  1 1 
        6  9178 1 1 17 ASP HB3  H  15.204   6.501  -1.834 1.00 . A A . 501 ASP HB3  1 1 
        6  9179 1 1 17 ASP N    N  14.582   3.500  -0.924 1.00 . A A . 501 ASP N    1 1 
        6  9180 1 1 17 ASP O    O  13.212   5.485   0.343 1.00 . A A . 501 ASP O    1 1 
        6  9181 1 1 17 ASP OD1  O  17.812   6.062  -1.327 1.00 . A A . 501 ASP OD1  1 1 
        6  9182 1 1 17 ASP OD2  O  17.487   5.022  -3.260 1.00 . A A . 501 ASP OD2  1 1 
        6  9183 1 1 18 GLN C    C  13.417   8.281   1.269 1.00 . A A . 502 GLN C    1 1 
        6  9184 1 1 18 GLN CA   C  14.438   7.404   1.975 1.00 . A A . 502 GLN CA   1 1 
        6  9185 1 1 18 GLN CB   C  15.503   8.298   2.606 1.00 . A A . 502 GLN CB   1 1 
        6  9186 1 1 18 GLN CD   C  15.961   6.983   4.687 1.00 . A A . 502 GLN CD   1 1 
        6  9187 1 1 18 GLN CG   C  16.535   7.472   3.367 1.00 . A A . 502 GLN CG   1 1 
        6  9188 1 1 18 GLN H    H  16.096   6.594   0.926 1.00 . A A . 502 GLN H    1 1 
        6  9189 1 1 18 GLN HA   H  13.935   6.819   2.745 1.00 . A A . 502 GLN HA   1 1 
        6  9190 1 1 18 GLN HB2  H  16.012   8.851   1.816 1.00 . A A . 502 GLN HB2  1 1 
        6  9191 1 1 18 GLN HB3  H  15.035   9.002   3.294 1.00 . A A . 502 GLN HB3  1 1 
        6  9192 1 1 18 GLN HE21 H  15.471   5.188   3.876 1.00 . A A . 502 GLN HE21 1 1 
        6  9193 1 1 18 GLN HE22 H  15.109   5.374   5.580 1.00 . A A . 502 GLN HE22 1 1 
        6  9194 1 1 18 GLN HG2  H  16.849   6.625   2.756 1.00 . A A . 502 GLN HG2  1 1 
        6  9195 1 1 18 GLN HG3  H  17.407   8.095   3.563 1.00 . A A . 502 GLN HG3  1 1 
        6  9196 1 1 18 GLN N    N  15.094   6.519   1.028 1.00 . A A . 502 GLN N    1 1 
        6  9197 1 1 18 GLN NE2  N  15.474   5.748   4.716 1.00 . A A . 502 GLN NE2  1 1 
        6  9198 1 1 18 GLN O    O  12.293   8.440   1.734 1.00 . A A . 502 GLN O    1 1 
        6  9199 1 1 18 GLN OE1  O  15.955   7.713   5.674 1.00 . A A . 502 GLN OE1  1 1 
        6  9200 1 1 19 GLU C    C  11.785   9.009  -1.278 1.00 . A A . 503 GLU C    1 1 
        6  9201 1 1 19 GLU CA   C  12.957   9.744  -0.632 1.00 . A A . 503 GLU CA   1 1 
        6  9202 1 1 19 GLU CB   C  13.782  10.478  -1.685 1.00 . A A . 503 GLU CB   1 1 
        6  9203 1 1 19 GLU CD   C  15.329  10.177  -3.648 1.00 . A A . 503 GLU CD   1 1 
        6  9204 1 1 19 GLU CG   C  14.261   9.524  -2.779 1.00 . A A . 503 GLU CG   1 1 
        6  9205 1 1 19 GLU H    H  14.743   8.647  -0.213 1.00 . A A . 503 GLU H    1 1 
        6  9206 1 1 19 GLU HA   H  12.557  10.481   0.065 1.00 . A A . 503 GLU HA   1 1 
        6  9207 1 1 19 GLU HB2  H  13.167  11.257  -2.136 1.00 . A A . 503 GLU HB2  1 1 
        6  9208 1 1 19 GLU HB3  H  14.642  10.939  -1.199 1.00 . A A . 503 GLU HB3  1 1 
        6  9209 1 1 19 GLU HG2  H  14.660   8.623  -2.310 1.00 . A A . 503 GLU HG2  1 1 
        6  9210 1 1 19 GLU HG3  H  13.414   9.239  -3.404 1.00 . A A . 503 GLU HG3  1 1 
        6  9211 1 1 19 GLU N    N  13.814   8.847   0.131 1.00 . A A . 503 GLU N    1 1 
        6  9212 1 1 19 GLU O    O  11.047   9.602  -2.060 1.00 . A A . 503 GLU O    1 1 
        6  9213 1 1 19 GLU OE1  O  14.944  10.852  -4.632 1.00 . A A . 503 GLU OE1  1 1 
        6  9214 1 1 19 GLU OE2  O  16.526  10.001  -3.327 1.00 . A A . 503 GLU OE2  1 1 
        6  9215 1 1 20 VAL C    C   9.922   6.046  -0.270 1.00 . A A . 504 VAL C    1 1 
        6  9216 1 1 20 VAL CA   C  10.460   6.940  -1.393 1.00 . A A . 504 VAL CA   1 1 
        6  9217 1 1 20 VAL CB   C  10.774   6.132  -2.649 1.00 . A A . 504 VAL CB   1 1 
        6  9218 1 1 20 VAL CG1  C  11.264   7.014  -3.796 1.00 . A A . 504 VAL CG1  1 1 
        6  9219 1 1 20 VAL CG2  C  11.799   5.026  -2.400 1.00 . A A . 504 VAL CG2  1 1 
        6  9220 1 1 20 VAL H    H  12.295   7.265  -0.370 1.00 . A A . 504 VAL H    1 1 
        6  9221 1 1 20 VAL HA   H   9.662   7.633  -1.658 1.00 . A A . 504 VAL HA   1 1 
        6  9222 1 1 20 VAL HB   H   9.827   5.690  -2.961 1.00 . A A . 504 VAL HB   1 1 
        6  9223 1 1 20 VAL HG11 H  11.358   6.415  -4.702 1.00 . A A . 504 VAL HG11 1 1 
        6  9224 1 1 20 VAL HG12 H  10.554   7.821  -3.975 1.00 . A A . 504 VAL HG12 1 1 
        6  9225 1 1 20 VAL HG13 H  12.238   7.435  -3.548 1.00 . A A . 504 VAL HG13 1 1 
        6  9226 1 1 20 VAL HG21 H  11.923   4.438  -3.310 1.00 . A A . 504 VAL HG21 1 1 
        6  9227 1 1 20 VAL HG22 H  12.757   5.472  -2.130 1.00 . A A . 504 VAL HG22 1 1 
        6  9228 1 1 20 VAL HG23 H  11.457   4.377  -1.595 1.00 . A A . 504 VAL HG23 1 1 
        6  9229 1 1 20 VAL N    N  11.609   7.721  -0.953 1.00 . A A . 504 VAL N    1 1 
        6  9230 1 1 20 VAL O    O   9.091   5.176  -0.523 1.00 . A A . 504 VAL O    1 1 
        6  9231 1 1 21 PHE C    C   9.432   6.495   3.211 1.00 . A A . 505 PHE C    1 1 
        6  9232 1 1 21 PHE CA   C   9.918   5.525   2.135 1.00 . A A . 505 PHE CA   1 1 
        6  9233 1 1 21 PHE CB   C  11.068   4.641   2.621 1.00 . A A . 505 PHE CB   1 1 
        6  9234 1 1 21 PHE CD1  C  11.841   5.354   4.894 1.00 . A A . 505 PHE CD1  1 1 
        6  9235 1 1 21 PHE CD2  C  10.566   3.295   4.705 1.00 . A A . 505 PHE CD2  1 1 
        6  9236 1 1 21 PHE CE1  C  11.982   5.141   6.273 1.00 . A A . 505 PHE CE1  1 1 
        6  9237 1 1 21 PHE CE2  C  10.715   3.071   6.080 1.00 . A A . 505 PHE CE2  1 1 
        6  9238 1 1 21 PHE CG   C  11.151   4.420   4.113 1.00 . A A . 505 PHE CG   1 1 
        6  9239 1 1 21 PHE CZ   C  11.437   3.987   6.858 1.00 . A A . 505 PHE CZ   1 1 
        6  9240 1 1 21 PHE H    H  11.110   6.943   1.133 1.00 . A A . 505 PHE H    1 1 
        6  9241 1 1 21 PHE HA   H   9.082   4.881   1.862 1.00 . A A . 505 PHE HA   1 1 
        6  9242 1 1 21 PHE HB2  H  11.021   3.679   2.110 1.00 . A A . 505 PHE HB2  1 1 
        6  9243 1 1 21 PHE HB3  H  12.006   5.114   2.330 1.00 . A A . 505 PHE HB3  1 1 
        6  9244 1 1 21 PHE HD1  H  12.254   6.233   4.419 1.00 . A A . 505 PHE HD1  1 1 
        6  9245 1 1 21 PHE HD2  H  10.003   2.599   4.100 1.00 . A A . 505 PHE HD2  1 1 
        6  9246 1 1 21 PHE HE1  H  12.510   5.857   6.884 1.00 . A A . 505 PHE HE1  1 1 
        6  9247 1 1 21 PHE HE2  H  10.277   2.199   6.542 1.00 . A A . 505 PHE HE2  1 1 
        6  9248 1 1 21 PHE HZ   H  11.568   3.798   7.913 1.00 . A A . 505 PHE HZ   1 1 
        6  9249 1 1 21 PHE N    N  10.387   6.257   0.968 1.00 . A A . 505 PHE N    1 1 
        6  9250 1 1 21 PHE O    O   8.711   6.100   4.125 1.00 . A A . 505 PHE O    1 1 
        6  9251 1 1 22 LYS C    C   7.893   9.225   3.628 1.00 . A A . 506 LYS C    1 1 
        6  9252 1 1 22 LYS CA   C   9.325   8.821   3.992 1.00 . A A . 506 LYS CA   1 1 
        6  9253 1 1 22 LYS CB   C  10.275  10.018   3.950 1.00 . A A . 506 LYS CB   1 1 
        6  9254 1 1 22 LYS CD   C  12.591  10.819   4.556 1.00 . A A . 506 LYS CD   1 1 
        6  9255 1 1 22 LYS CE   C  12.932  11.222   3.121 1.00 . A A . 506 LYS CE   1 1 
        6  9256 1 1 22 LYS CG   C  11.619   9.637   4.585 1.00 . A A . 506 LYS CG   1 1 
        6  9257 1 1 22 LYS H    H  10.479   8.040   2.393 1.00 . A A . 506 LYS H    1 1 
        6  9258 1 1 22 LYS HA   H   9.305   8.430   5.008 1.00 . A A . 506 LYS HA   1 1 
        6  9259 1 1 22 LYS HB2  H  10.418  10.335   2.917 1.00 . A A . 506 LYS HB2  1 1 
        6  9260 1 1 22 LYS HB3  H   9.840  10.843   4.514 1.00 . A A . 506 LYS HB3  1 1 
        6  9261 1 1 22 LYS HD2  H  12.147  11.669   5.074 1.00 . A A . 506 LYS HD2  1 1 
        6  9262 1 1 22 LYS HD3  H  13.511  10.530   5.065 1.00 . A A . 506 LYS HD3  1 1 
        6  9263 1 1 22 LYS HE2  H  13.381  10.367   2.614 1.00 . A A . 506 LYS HE2  1 1 
        6  9264 1 1 22 LYS HE3  H  12.016  11.500   2.600 1.00 . A A . 506 LYS HE3  1 1 
        6  9265 1 1 22 LYS HG2  H  11.453   9.325   5.616 1.00 . A A . 506 LYS HG2  1 1 
        6  9266 1 1 22 LYS HG3  H  12.058   8.801   4.043 1.00 . A A . 506 LYS HG3  1 1 
        6  9267 1 1 22 LYS HZ1  H  13.467  13.154   3.567 1.00 . A A . 506 LYS HZ1  1 1 
        6  9268 1 1 22 LYS HZ2  H  14.732  12.108   3.569 1.00 . A A . 506 LYS HZ2  1 1 
        6  9269 1 1 22 LYS HZ3  H  14.084  12.614   2.145 1.00 . A A . 506 LYS HZ3  1 1 
        6  9270 1 1 22 LYS N    N   9.820   7.772   3.109 1.00 . A A . 506 LYS N    1 1 
        6  9271 1 1 22 LYS NZ   N  13.874  12.357   3.098 1.00 . A A . 506 LYS NZ   1 1 
        6  9272 1 1 22 LYS O    O   7.347  10.157   4.213 1.00 . A A . 506 LYS O    1 1 
        6  9273 1 1 23 GLN C    C   4.924   8.090   3.153 1.00 . A A . 507 GLN C    1 1 
        6  9274 1 1 23 GLN CA   C   5.925   8.762   2.214 1.00 . A A . 507 GLN CA   1 1 
        6  9275 1 1 23 GLN CB   C   5.718   8.182   0.808 1.00 . A A . 507 GLN CB   1 1 
        6  9276 1 1 23 GLN CD   C   7.708   9.452  -0.144 1.00 . A A . 507 GLN CD   1 1 
        6  9277 1 1 23 GLN CG   C   6.996   8.113  -0.029 1.00 . A A . 507 GLN CG   1 1 
        6  9278 1 1 23 GLN H    H   7.804   7.778   2.217 1.00 . A A . 507 GLN H    1 1 
        6  9279 1 1 23 GLN HA   H   5.738   9.837   2.191 1.00 . A A . 507 GLN HA   1 1 
        6  9280 1 1 23 GLN HB2  H   5.338   7.166   0.904 1.00 . A A . 507 GLN HB2  1 1 
        6  9281 1 1 23 GLN HB3  H   4.968   8.775   0.286 1.00 . A A . 507 GLN HB3  1 1 
        6  9282 1 1 23 GLN HE21 H   9.544   8.544  -0.109 1.00 . A A . 507 GLN HE21 1 1 
        6  9283 1 1 23 GLN HE22 H   9.567  10.266  -0.277 1.00 . A A . 507 GLN HE22 1 1 
        6  9284 1 1 23 GLN HG2  H   7.676   7.389   0.420 1.00 . A A . 507 GLN HG2  1 1 
        6  9285 1 1 23 GLN HG3  H   6.742   7.755  -1.027 1.00 . A A . 507 GLN HG3  1 1 
        6  9286 1 1 23 GLN N    N   7.290   8.525   2.662 1.00 . A A . 507 GLN N    1 1 
        6  9287 1 1 23 GLN NE2  N   9.035   9.414  -0.172 1.00 . A A . 507 GLN NE2  1 1 
        6  9288 1 1 23 GLN O    O   3.728   8.061   2.871 1.00 . A A . 507 GLN O    1 1 
        6  9289 1 1 23 GLN OE1  O   7.078  10.506  -0.207 1.00 . A A . 507 GLN OE1  1 1 
        6  9290 1 1 24 LEU C    C   4.600   7.236   6.560 1.00 . A A . 508 LEU C    1 1 
        6  9291 1 1 24 LEU CA   C   4.662   6.665   5.143 1.00 . A A . 508 LEU CA   1 1 
        6  9292 1 1 24 LEU CB   C   5.372   5.307   5.157 1.00 . A A . 508 LEU CB   1 1 
        6  9293 1 1 24 LEU CD1  C   6.545   3.514   3.863 1.00 . A A . 508 LEU CD1  1 1 
        6  9294 1 1 24 LEU CD2  C   4.449   4.520   2.951 1.00 . A A . 508 LEU CD2  1 1 
        6  9295 1 1 24 LEU CG   C   5.719   4.796   3.754 1.00 . A A . 508 LEU CG   1 1 
        6  9296 1 1 24 LEU H    H   6.383   7.727   4.508 1.00 . A A . 508 LEU H    1 1 
        6  9297 1 1 24 LEU HA   H   3.648   6.537   4.762 1.00 . A A . 508 LEU HA   1 1 
        6  9298 1 1 24 LEU HB2  H   6.297   5.409   5.723 1.00 . A A . 508 LEU HB2  1 1 
        6  9299 1 1 24 LEU HB3  H   4.744   4.576   5.666 1.00 . A A . 508 LEU HB3  1 1 
        6  9300 1 1 24 LEU HD11 H   7.411   3.687   4.502 1.00 . A A . 508 LEU HD11 1 1 
        6  9301 1 1 24 LEU HD12 H   5.936   2.715   4.286 1.00 . A A . 508 LEU HD12 1 1 
        6  9302 1 1 24 LEU HD13 H   6.884   3.220   2.871 1.00 . A A . 508 LEU HD13 1 1 
        6  9303 1 1 24 LEU HD21 H   4.716   4.100   1.980 1.00 . A A . 508 LEU HD21 1 1 
        6  9304 1 1 24 LEU HD22 H   3.822   3.813   3.493 1.00 . A A . 508 LEU HD22 1 1 
        6  9305 1 1 24 LEU HD23 H   3.898   5.446   2.794 1.00 . A A . 508 LEU HD23 1 1 
        6  9306 1 1 24 LEU HG   H   6.319   5.537   3.227 1.00 . A A . 508 LEU HG   1 1 
        6  9307 1 1 24 LEU N    N   5.418   7.547   4.268 1.00 . A A . 508 LEU N    1 1 
        6  9308 1 1 24 LEU O    O   5.475   8.007   6.949 1.00 . A A . 508 LEU O    1 1 
        6  9309 1 1 25 PRO C    C   4.406   6.410   9.609 1.00 . A A . 509 PRO C    1 1 
        6  9310 1 1 25 PRO CA   C   3.455   7.218   8.738 1.00 . A A . 509 PRO CA   1 1 
        6  9311 1 1 25 PRO CB   C   2.022   6.867   9.129 1.00 . A A . 509 PRO CB   1 1 
        6  9312 1 1 25 PRO CD   C   2.431   6.080   6.902 1.00 . A A . 509 PRO CD   1 1 
        6  9313 1 1 25 PRO CG   C   1.669   5.727   8.177 1.00 . A A . 509 PRO CG   1 1 
        6  9314 1 1 25 PRO HA   H   3.636   8.282   8.887 1.00 . A A . 509 PRO HA   1 1 
        6  9315 1 1 25 PRO HB2  H   1.951   6.570  10.175 1.00 . A A . 509 PRO HB2  1 1 
        6  9316 1 1 25 PRO HB3  H   1.388   7.735   8.949 1.00 . A A . 509 PRO HB3  1 1 
        6  9317 1 1 25 PRO HD2  H   2.746   5.178   6.376 1.00 . A A . 509 PRO HD2  1 1 
        6  9318 1 1 25 PRO HD3  H   1.799   6.693   6.260 1.00 . A A . 509 PRO HD3  1 1 
        6  9319 1 1 25 PRO HG2  H   2.063   4.796   8.585 1.00 . A A . 509 PRO HG2  1 1 
        6  9320 1 1 25 PRO HG3  H   0.596   5.652   8.002 1.00 . A A . 509 PRO HG3  1 1 
        6  9321 1 1 25 PRO N    N   3.571   6.864   7.335 1.00 . A A . 509 PRO N    1 1 
        6  9322 1 1 25 PRO O    O   4.988   5.414   9.174 1.00 . A A . 509 PRO O    1 1 
        6  9323 1 1 26 ALA C    C   4.963   4.783  12.158 1.00 . A A . 510 ALA C    1 1 
        6  9324 1 1 26 ALA CA   C   5.387   6.222  11.855 1.00 . A A . 510 ALA CA   1 1 
        6  9325 1 1 26 ALA CB   C   5.314   7.073  13.116 1.00 . A A . 510 ALA CB   1 1 
        6  9326 1 1 26 ALA H    H   4.046   7.686  11.132 1.00 . A A . 510 ALA H    1 1 
        6  9327 1 1 26 ALA HA   H   6.412   6.210  11.487 1.00 . A A . 510 ALA HA   1 1 
        6  9328 1 1 26 ALA HB1  H   4.276   7.124  13.446 1.00 . A A . 510 ALA HB1  1 1 
        6  9329 1 1 26 ALA HB2  H   5.931   6.634  13.900 1.00 . A A . 510 ALA HB2  1 1 
        6  9330 1 1 26 ALA HB3  H   5.662   8.081  12.886 1.00 . A A . 510 ALA HB3  1 1 
        6  9331 1 1 26 ALA N    N   4.549   6.855  10.853 1.00 . A A . 510 ALA N    1 1 
        6  9332 1 1 26 ALA O    O   5.735   4.037  12.762 1.00 . A A . 510 ALA O    1 1 
        6  9333 1 1 27 ASP C    C   3.383   2.167  10.727 1.00 . A A . 511 ASP C    1 1 
        6  9334 1 1 27 ASP CA   C   3.257   3.034  11.976 1.00 . A A . 511 ASP CA   1 1 
        6  9335 1 1 27 ASP CB   C   1.824   3.074  12.512 1.00 . A A . 511 ASP CB   1 1 
        6  9336 1 1 27 ASP CG   C   0.843   3.662  11.505 1.00 . A A . 511 ASP CG   1 1 
        6  9337 1 1 27 ASP H    H   3.154   5.036  11.265 1.00 . A A . 511 ASP H    1 1 
        6  9338 1 1 27 ASP HA   H   3.891   2.566  12.729 1.00 . A A . 511 ASP HA   1 1 
        6  9339 1 1 27 ASP HB2  H   1.512   2.059  12.760 1.00 . A A . 511 ASP HB2  1 1 
        6  9340 1 1 27 ASP HB3  H   1.805   3.667  13.426 1.00 . A A . 511 ASP HB3  1 1 
        6  9341 1 1 27 ASP N    N   3.753   4.384  11.749 1.00 . A A . 511 ASP N    1 1 
        6  9342 1 1 27 ASP O    O   2.957   1.013  10.729 1.00 . A A . 511 ASP O    1 1 
        6  9343 1 1 27 ASP OD1  O   0.686   4.902  11.515 1.00 . A A . 511 ASP OD1  1 1 
        6  9344 1 1 27 ASP OD2  O   0.258   2.869  10.735 1.00 . A A . 511 ASP OD2  1 1 
        6  9345 1 1 28 ILE C    C   5.889   2.027   8.327 1.00 . A A . 512 ILE C    1 1 
        6  9346 1 1 28 ILE CA   C   4.372   1.933   8.503 1.00 . A A . 512 ILE CA   1 1 
        6  9347 1 1 28 ILE CB   C   3.573   2.358   7.265 1.00 . A A . 512 ILE CB   1 1 
        6  9348 1 1 28 ILE CD1  C   1.209   2.408   6.319 1.00 . A A . 512 ILE CD1  1 1 
        6  9349 1 1 28 ILE CG1  C   2.085   2.109   7.534 1.00 . A A . 512 ILE CG1  1 1 
        6  9350 1 1 28 ILE CG2  C   4.002   1.557   6.032 1.00 . A A . 512 ILE CG2  1 1 
        6  9351 1 1 28 ILE H    H   4.157   3.712   9.659 1.00 . A A . 512 ILE H    1 1 
        6  9352 1 1 28 ILE HA   H   4.139   0.888   8.699 1.00 . A A . 512 ILE HA   1 1 
        6  9353 1 1 28 ILE HB   H   3.737   3.420   7.083 1.00 . A A . 512 ILE HB   1 1 
        6  9354 1 1 28 ILE HD11 H   1.417   1.697   5.519 1.00 . A A . 512 ILE HD11 1 1 
        6  9355 1 1 28 ILE HD12 H   0.165   2.312   6.617 1.00 . A A . 512 ILE HD12 1 1 
        6  9356 1 1 28 ILE HD13 H   1.397   3.421   5.967 1.00 . A A . 512 ILE HD13 1 1 
        6  9357 1 1 28 ILE HG12 H   1.941   1.068   7.822 1.00 . A A . 512 ILE HG12 1 1 
        6  9358 1 1 28 ILE HG13 H   1.759   2.750   8.354 1.00 . A A . 512 ILE HG13 1 1 
        6  9359 1 1 28 ILE HG21 H   3.788   0.499   6.187 1.00 . A A . 512 ILE HG21 1 1 
        6  9360 1 1 28 ILE HG22 H   3.469   1.915   5.150 1.00 . A A . 512 ILE HG22 1 1 
        6  9361 1 1 28 ILE HG23 H   5.068   1.691   5.848 1.00 . A A . 512 ILE HG23 1 1 
        6  9362 1 1 28 ILE N    N   3.972   2.720   9.663 1.00 . A A . 512 ILE N    1 1 
        6  9363 1 1 28 ILE O    O   6.478   1.223   7.604 1.00 . A A . 512 ILE O    1 1 
        6  9364 1 1 29 GLN C    C   8.454   1.626   9.571 1.00 . A A . 513 GLN C    1 1 
        6  9365 1 1 29 GLN CA   C   8.001   2.990   9.051 1.00 . A A . 513 GLN CA   1 1 
        6  9366 1 1 29 GLN CB   C   8.469   4.088  10.014 1.00 . A A . 513 GLN CB   1 1 
        6  9367 1 1 29 GLN CD   C   8.361   5.905   8.241 1.00 . A A . 513 GLN CD   1 1 
        6  9368 1 1 29 GLN CG   C   9.202   5.230   9.313 1.00 . A A . 513 GLN CG   1 1 
        6  9369 1 1 29 GLN H    H   6.043   3.728   9.452 1.00 . A A . 513 GLN H    1 1 
        6  9370 1 1 29 GLN HA   H   8.428   3.152   8.061 1.00 . A A . 513 GLN HA   1 1 
        6  9371 1 1 29 GLN HB2  H   7.610   4.486  10.555 1.00 . A A . 513 GLN HB2  1 1 
        6  9372 1 1 29 GLN HB3  H   9.160   3.651  10.735 1.00 . A A . 513 GLN HB3  1 1 
        6  9373 1 1 29 GLN HE21 H   9.383   4.941   6.767 1.00 . A A . 513 GLN HE21 1 1 
        6  9374 1 1 29 GLN HE22 H   8.100   6.000   6.229 1.00 . A A . 513 GLN HE22 1 1 
        6  9375 1 1 29 GLN HG2  H   9.492   5.974  10.056 1.00 . A A . 513 GLN HG2  1 1 
        6  9376 1 1 29 GLN HG3  H  10.107   4.831   8.857 1.00 . A A . 513 GLN HG3  1 1 
        6  9377 1 1 29 GLN N    N   6.548   2.991   8.981 1.00 . A A . 513 GLN N    1 1 
        6  9378 1 1 29 GLN NE2  N   8.637   5.589   6.979 1.00 . A A . 513 GLN NE2  1 1 
        6  9379 1 1 29 GLN O    O   9.397   1.038   9.046 1.00 . A A . 513 GLN O    1 1 
        6  9380 1 1 29 GLN OE1  O   7.478   6.698   8.542 1.00 . A A . 513 GLN OE1  1 1 
        6  9381 1 1 30 GLU C    C   7.627  -1.342  10.392 1.00 . A A . 514 GLU C    1 1 
        6  9382 1 1 30 GLU CA   C   8.073  -0.143  11.232 1.00 . A A . 514 GLU CA   1 1 
        6  9383 1 1 30 GLU CB   C   7.429  -0.193  12.622 1.00 . A A . 514 GLU CB   1 1 
        6  9384 1 1 30 GLU CD   C   5.287  -0.199  13.937 1.00 . A A . 514 GLU CD   1 1 
        6  9385 1 1 30 GLU CG   C   5.904  -0.118  12.542 1.00 . A A . 514 GLU CG   1 1 
        6  9386 1 1 30 GLU H    H   6.997   1.665  10.981 1.00 . A A . 514 GLU H    1 1 
        6  9387 1 1 30 GLU HA   H   9.154  -0.207  11.361 1.00 . A A . 514 GLU HA   1 1 
        6  9388 1 1 30 GLU HB2  H   7.715  -1.123  13.114 1.00 . A A . 514 GLU HB2  1 1 
        6  9389 1 1 30 GLU HB3  H   7.796   0.644  13.216 1.00 . A A . 514 GLU HB3  1 1 
        6  9390 1 1 30 GLU HG2  H   5.610   0.822  12.074 1.00 . A A . 514 GLU HG2  1 1 
        6  9391 1 1 30 GLU HG3  H   5.532  -0.942  11.934 1.00 . A A . 514 GLU HG3  1 1 
        6  9392 1 1 30 GLU N    N   7.766   1.131  10.603 1.00 . A A . 514 GLU N    1 1 
        6  9393 1 1 30 GLU O    O   7.808  -2.478  10.822 1.00 . A A . 514 GLU O    1 1 
        6  9394 1 1 30 GLU OE1  O   5.053  -1.337  14.402 1.00 . A A . 514 GLU OE1  1 1 
        6  9395 1 1 30 GLU OE2  O   5.057   0.875  14.537 1.00 . A A . 514 GLU OE2  1 1 
        6  9396 1 1 31 GLU C    C   7.556  -2.402   7.164 1.00 . A A . 515 GLU C    1 1 
        6  9397 1 1 31 GLU CA   C   6.600  -2.192   8.338 1.00 . A A . 515 GLU CA   1 1 
        6  9398 1 1 31 GLU CB   C   5.213  -1.871   7.789 1.00 . A A . 515 GLU CB   1 1 
        6  9399 1 1 31 GLU CD   C   3.742  -3.111   9.431 1.00 . A A . 515 GLU CD   1 1 
        6  9400 1 1 31 GLU CG   C   4.150  -1.746   8.881 1.00 . A A . 515 GLU CG   1 1 
        6  9401 1 1 31 GLU H    H   6.915  -0.161   8.890 1.00 . A A . 515 GLU H    1 1 
        6  9402 1 1 31 GLU HA   H   6.545  -3.118   8.911 1.00 . A A . 515 GLU HA   1 1 
        6  9403 1 1 31 GLU HB2  H   5.266  -0.930   7.241 1.00 . A A . 515 GLU HB2  1 1 
        6  9404 1 1 31 GLU HB3  H   4.915  -2.658   7.097 1.00 . A A . 515 GLU HB3  1 1 
        6  9405 1 1 31 GLU HG2  H   4.517  -1.107   9.685 1.00 . A A . 515 GLU HG2  1 1 
        6  9406 1 1 31 GLU HG3  H   3.272  -1.265   8.452 1.00 . A A . 515 GLU HG3  1 1 
        6  9407 1 1 31 GLU N    N   7.053  -1.111   9.206 1.00 . A A . 515 GLU N    1 1 
        6  9408 1 1 31 GLU O    O   7.530  -3.460   6.538 1.00 . A A . 515 GLU O    1 1 
        6  9409 1 1 31 GLU OE1  O   4.433  -3.609  10.345 1.00 . A A . 515 GLU OE1  1 1 
        6  9410 1 1 31 GLU OE2  O   2.731  -3.649   8.925 1.00 . A A . 515 GLU OE2  1 1 
        6  9411 1 1 32 ILE C    C  10.749  -1.713   6.357 1.00 . A A . 516 ILE C    1 1 
        6  9412 1 1 32 ILE CA   C   9.359  -1.499   5.767 1.00 . A A . 516 ILE CA   1 1 
        6  9413 1 1 32 ILE CB   C   9.289  -0.231   4.907 1.00 . A A . 516 ILE CB   1 1 
        6  9414 1 1 32 ILE CD1  C   6.743  -0.531   4.588 1.00 . A A . 516 ILE CD1  1 1 
        6  9415 1 1 32 ILE CG1  C   8.091  -0.220   3.947 1.00 . A A . 516 ILE CG1  1 1 
        6  9416 1 1 32 ILE CG2  C  10.539  -0.103   4.033 1.00 . A A . 516 ILE CG2  1 1 
        6  9417 1 1 32 ILE H    H   8.378  -0.555   7.401 1.00 . A A . 516 ILE H    1 1 
        6  9418 1 1 32 ILE HA   H   9.123  -2.356   5.135 1.00 . A A . 516 ILE HA   1 1 
        6  9419 1 1 32 ILE HB   H   9.220   0.638   5.561 1.00 . A A . 516 ILE HB   1 1 
        6  9420 1 1 32 ILE HD11 H   5.956  -0.338   3.859 1.00 . A A . 516 ILE HD11 1 1 
        6  9421 1 1 32 ILE HD12 H   6.698  -1.580   4.881 1.00 . A A . 516 ILE HD12 1 1 
        6  9422 1 1 32 ILE HD13 H   6.592   0.104   5.461 1.00 . A A . 516 ILE HD13 1 1 
        6  9423 1 1 32 ILE HG12 H   8.027   0.779   3.514 1.00 . A A . 516 ILE HG12 1 1 
        6  9424 1 1 32 ILE HG13 H   8.265  -0.942   3.150 1.00 . A A . 516 ILE HG13 1 1 
        6  9425 1 1 32 ILE HG21 H  10.677  -1.020   3.459 1.00 . A A . 516 ILE HG21 1 1 
        6  9426 1 1 32 ILE HG22 H  10.423   0.722   3.331 1.00 . A A . 516 ILE HG22 1 1 
        6  9427 1 1 32 ILE HG23 H  11.414   0.081   4.655 1.00 . A A . 516 ILE HG23 1 1 
        6  9428 1 1 32 ILE N    N   8.397  -1.409   6.862 1.00 . A A . 516 ILE N    1 1 
        6  9429 1 1 32 ILE O    O  11.607  -2.326   5.719 1.00 . A A . 516 ILE O    1 1 
        6  9430 1 1 33 LEU C    C  12.198  -2.971   8.774 1.00 . A A . 517 LEU C    1 1 
        6  9431 1 1 33 LEU CA   C  12.184  -1.503   8.341 1.00 . A A . 517 LEU CA   1 1 
        6  9432 1 1 33 LEU CB   C  12.226  -0.590   9.566 1.00 . A A . 517 LEU CB   1 1 
        6  9433 1 1 33 LEU CD1  C  12.198   1.762  10.387 1.00 . A A . 517 LEU CD1  1 1 
        6  9434 1 1 33 LEU CD2  C  13.958   1.077   8.786 1.00 . A A . 517 LEU CD2  1 1 
        6  9435 1 1 33 LEU CG   C  12.498   0.870   9.185 1.00 . A A . 517 LEU CG   1 1 
        6  9436 1 1 33 LEU H    H  10.281  -0.627   8.014 1.00 . A A . 517 LEU H    1 1 
        6  9437 1 1 33 LEU HA   H  13.059  -1.327   7.716 1.00 . A A . 517 LEU HA   1 1 
        6  9438 1 1 33 LEU HB2  H  11.268  -0.657  10.081 1.00 . A A . 517 LEU HB2  1 1 
        6  9439 1 1 33 LEU HB3  H  13.008  -0.939  10.241 1.00 . A A . 517 LEU HB3  1 1 
        6  9440 1 1 33 LEU HD11 H  12.824   1.459  11.225 1.00 . A A . 517 LEU HD11 1 1 
        6  9441 1 1 33 LEU HD12 H  12.407   2.800  10.126 1.00 . A A . 517 LEU HD12 1 1 
        6  9442 1 1 33 LEU HD13 H  11.148   1.666  10.665 1.00 . A A . 517 LEU HD13 1 1 
        6  9443 1 1 33 LEU HD21 H  14.607   0.858   9.634 1.00 . A A . 517 LEU HD21 1 1 
        6  9444 1 1 33 LEU HD22 H  14.219   0.426   7.952 1.00 . A A . 517 LEU HD22 1 1 
        6  9445 1 1 33 LEU HD23 H  14.117   2.111   8.479 1.00 . A A . 517 LEU HD23 1 1 
        6  9446 1 1 33 LEU HG   H  11.856   1.160   8.353 1.00 . A A . 517 LEU HG   1 1 
        6  9447 1 1 33 LEU N    N  10.978  -1.217   7.579 1.00 . A A . 517 LEU N    1 1 
        6  9448 1 1 33 LEU O    O  13.154  -3.435   9.394 1.00 . A A . 517 LEU O    1 1 
        6  9449 1 1 34 SER C    C  10.482  -5.883   7.504 1.00 . A A . 518 SER C    1 1 
        6  9450 1 1 34 SER CA   C  10.976  -5.119   8.734 1.00 . A A . 518 SER CA   1 1 
        6  9451 1 1 34 SER CB   C  10.014  -5.297   9.906 1.00 . A A . 518 SER CB   1 1 
        6  9452 1 1 34 SER H    H  10.370  -3.222   7.968 1.00 . A A . 518 SER H    1 1 
        6  9453 1 1 34 SER HA   H  11.948  -5.520   9.020 1.00 . A A . 518 SER HA   1 1 
        6  9454 1 1 34 SER HB2  H   9.976  -6.351  10.184 1.00 . A A . 518 SER HB2  1 1 
        6  9455 1 1 34 SER HB3  H  10.368  -4.717  10.759 1.00 . A A . 518 SER HB3  1 1 
        6  9456 1 1 34 SER HG   H   8.161  -4.891  10.309 1.00 . A A . 518 SER HG   1 1 
        6  9457 1 1 34 SER N    N  11.126  -3.696   8.443 1.00 . A A . 518 SER N    1 1 
        6  9458 1 1 34 SER O    O  10.059  -7.032   7.608 1.00 . A A . 518 SER O    1 1 
        6  9459 1 1 34 SER OG   O   8.724  -4.860   9.532 1.00 . A A . 518 SER OG   1 1 
        6  9460 1 1 35 GLY C    C  11.253  -5.723   4.062 1.00 . A A . 519 GLY C    1 1 
        6  9461 1 1 35 GLY CA   C  10.108  -5.803   5.062 1.00 . A A . 519 GLY CA   1 1 
        6  9462 1 1 35 GLY H    H  10.904  -4.298   6.315 1.00 . A A . 519 GLY H    1 1 
        6  9463 1 1 35 GLY HA2  H   9.834  -6.849   5.201 1.00 . A A . 519 GLY HA2  1 1 
        6  9464 1 1 35 GLY HA3  H   9.249  -5.249   4.684 1.00 . A A . 519 GLY HA3  1 1 
        6  9465 1 1 35 GLY N    N  10.537  -5.239   6.332 1.00 . A A . 519 GLY N    1 1 
        6  9466 1 1 35 GLY O    O  11.041  -5.432   2.888 1.00 . A A . 519 GLY O    1 1 
        6  9467 1 1 36 LYS C    C  13.880  -6.654   2.551 1.00 . A A . 520 LYS C    1 1 
        6  9468 1 1 36 LYS CA   C  13.737  -5.846   3.844 1.00 . A A . 520 LYS CA   1 1 
        6  9469 1 1 36 LYS CB   C  14.874  -6.185   4.813 1.00 . A A . 520 LYS CB   1 1 
        6  9470 1 1 36 LYS CD   C  13.934  -8.339   5.881 1.00 . A A . 520 LYS CD   1 1 
        6  9471 1 1 36 LYS CE   C  13.781  -7.702   7.265 1.00 . A A . 520 LYS CE   1 1 
        6  9472 1 1 36 LYS CG   C  15.068  -7.687   5.079 1.00 . A A . 520 LYS CG   1 1 
        6  9473 1 1 36 LYS H    H  12.530  -6.288   5.514 1.00 . A A . 520 LYS H    1 1 
        6  9474 1 1 36 LYS HA   H  13.824  -4.792   3.577 1.00 . A A . 520 LYS HA   1 1 
        6  9475 1 1 36 LYS HB2  H  15.795  -5.801   4.377 1.00 . A A . 520 LYS HB2  1 1 
        6  9476 1 1 36 LYS HB3  H  14.696  -5.666   5.754 1.00 . A A . 520 LYS HB3  1 1 
        6  9477 1 1 36 LYS HD2  H  12.994  -8.255   5.336 1.00 . A A . 520 LYS HD2  1 1 
        6  9478 1 1 36 LYS HD3  H  14.153  -9.400   6.003 1.00 . A A . 520 LYS HD3  1 1 
        6  9479 1 1 36 LYS HE2  H  13.612  -6.631   7.156 1.00 . A A . 520 LYS HE2  1 1 
        6  9480 1 1 36 LYS HE3  H  12.913  -8.142   7.756 1.00 . A A . 520 LYS HE3  1 1 
        6  9481 1 1 36 LYS HG2  H  15.171  -8.213   4.130 1.00 . A A . 520 LYS HG2  1 1 
        6  9482 1 1 36 LYS HG3  H  16.001  -7.817   5.628 1.00 . A A . 520 LYS HG3  1 1 
        6  9483 1 1 36 LYS HZ1  H  15.127  -8.922   8.224 1.00 . A A . 520 LYS HZ1  1 1 
        6  9484 1 1 36 LYS HZ2  H  15.788  -7.517   7.679 1.00 . A A . 520 LYS HZ2  1 1 
        6  9485 1 1 36 LYS HZ3  H  14.835  -7.514   9.017 1.00 . A A . 520 LYS HZ3  1 1 
        6  9486 1 1 36 LYS N    N  12.471  -5.982   4.554 1.00 . A A . 520 LYS N    1 1 
        6  9487 1 1 36 LYS NZ   N  14.972  -7.930   8.107 1.00 . A A . 520 LYS NZ   1 1 
        6  9488 1 1 36 LYS O    O  14.937  -6.618   1.923 1.00 . A A . 520 LYS O    1 1 
        6  9489 1 1 37 SER C    C  11.507  -8.145   0.258 1.00 . A A . 521 SER C    1 1 
        6  9490 1 1 37 SER CA   C  12.850  -8.234   0.980 1.00 . A A . 521 SER CA   1 1 
        6  9491 1 1 37 SER CB   C  13.159  -9.666   1.418 1.00 . A A . 521 SER CB   1 1 
        6  9492 1 1 37 SER H    H  11.988  -7.330   2.694 1.00 . A A . 521 SER H    1 1 
        6  9493 1 1 37 SER HA   H  13.630  -7.910   0.293 1.00 . A A . 521 SER HA   1 1 
        6  9494 1 1 37 SER HB2  H  14.061  -9.663   2.032 1.00 . A A . 521 SER HB2  1 1 
        6  9495 1 1 37 SER HB3  H  12.330 -10.054   2.008 1.00 . A A . 521 SER HB3  1 1 
        6  9496 1 1 37 SER HG   H  13.602 -11.373   0.610 1.00 . A A . 521 SER HG   1 1 
        6  9497 1 1 37 SER N    N  12.840  -7.377   2.153 1.00 . A A . 521 SER N    1 1 
        6  9498 1 1 37 SER O    O  10.643  -7.357   0.633 1.00 . A A . 521 SER O    1 1 
        6  9499 1 1 37 SER OG   O  13.375 -10.494   0.296 1.00 . A A . 521 SER OG   1 1 
        6  9500 1 1 38 ARG C    C   9.944  -7.725  -2.436 1.00 . A A . 522 ARG C    1 1 
        6  9501 1 1 38 ARG CA   C  10.155  -9.009  -1.626 1.00 . A A . 522 ARG CA   1 1 
        6  9502 1 1 38 ARG CB   C   8.938  -9.343  -0.763 1.00 . A A . 522 ARG CB   1 1 
        6  9503 1 1 38 ARG CD   C   8.105 -11.672  -1.252 1.00 . A A . 522 ARG CD   1 1 
        6  9504 1 1 38 ARG CG   C   7.912 -10.180  -1.530 1.00 . A A . 522 ARG CG   1 1 
        6  9505 1 1 38 ARG CZ   C   9.637 -13.475  -1.985 1.00 . A A . 522 ARG CZ   1 1 
        6  9506 1 1 38 ARG H    H  12.093  -9.606  -0.988 1.00 . A A . 522 ARG H    1 1 
        6  9507 1 1 38 ARG HA   H  10.314  -9.811  -2.348 1.00 . A A . 522 ARG HA   1 1 
        6  9508 1 1 38 ARG HB2  H   9.244  -9.892   0.128 1.00 . A A . 522 ARG HB2  1 1 
        6  9509 1 1 38 ARG HB3  H   8.469  -8.411  -0.447 1.00 . A A . 522 ARG HB3  1 1 
        6  9510 1 1 38 ARG HD2  H   8.065 -11.835  -0.175 1.00 . A A . 522 ARG HD2  1 1 
        6  9511 1 1 38 ARG HD3  H   7.283 -12.214  -1.719 1.00 . A A . 522 ARG HD3  1 1 
        6  9512 1 1 38 ARG HE   H  10.114 -11.512  -1.966 1.00 . A A . 522 ARG HE   1 1 
        6  9513 1 1 38 ARG HG2  H   6.913  -9.895  -1.201 1.00 . A A . 522 ARG HG2  1 1 
        6  9514 1 1 38 ARG HG3  H   8.006  -9.986  -2.599 1.00 . A A . 522 ARG HG3  1 1 
        6  9515 1 1 38 ARG HH11 H   7.863 -14.140  -1.262 1.00 . A A . 522 ARG HH11 1 1 
        6  9516 1 1 38 ARG HH12 H   8.936 -15.381  -1.873 1.00 . A A . 522 ARG HH12 1 1 
        6  9517 1 1 38 ARG HH21 H  11.496 -13.146  -2.752 1.00 . A A . 522 ARG HH21 1 1 
        6  9518 1 1 38 ARG HH22 H  11.009 -14.809  -2.695 1.00 . A A . 522 ARG HH22 1 1 
        6  9519 1 1 38 ARG N    N  11.342  -8.963  -0.782 1.00 . A A . 522 ARG N    1 1 
        6  9520 1 1 38 ARG NE   N   9.382 -12.180  -1.766 1.00 . A A . 522 ARG NE   1 1 
        6  9521 1 1 38 ARG NH1  N   8.740 -14.408  -1.685 1.00 . A A . 522 ARG NH1  1 1 
        6  9522 1 1 38 ARG NH2  N  10.801 -13.838  -2.514 1.00 . A A . 522 ARG NH2  1 1 
        6  9523 1 1 38 ARG O    O   8.917  -7.587  -3.098 1.00 . A A . 522 ARG O    1 1 
        6  9524 1 1 39 GLU C    C  12.232  -5.017  -3.459 1.00 . A A . 523 GLU C    1 1 
        6  9525 1 1 39 GLU CA   C  10.830  -5.569  -3.185 1.00 . A A . 523 GLU CA   1 1 
        6  9526 1 1 39 GLU CB   C   9.965  -4.528  -2.470 1.00 . A A . 523 GLU CB   1 1 
        6  9527 1 1 39 GLU CD   C   9.679  -3.072  -0.457 1.00 . A A . 523 GLU CD   1 1 
        6  9528 1 1 39 GLU CG   C  10.578  -4.097  -1.140 1.00 . A A . 523 GLU CG   1 1 
        6  9529 1 1 39 GLU H    H  11.707  -6.933  -1.808 1.00 . A A . 523 GLU H    1 1 
        6  9530 1 1 39 GLU HA   H  10.365  -5.801  -4.143 1.00 . A A . 523 GLU HA   1 1 
        6  9531 1 1 39 GLU HB2  H   9.867  -3.655  -3.115 1.00 . A A . 523 GLU HB2  1 1 
        6  9532 1 1 39 GLU HB3  H   8.975  -4.944  -2.284 1.00 . A A . 523 GLU HB3  1 1 
        6  9533 1 1 39 GLU HG2  H  10.692  -4.967  -0.494 1.00 . A A . 523 GLU HG2  1 1 
        6  9534 1 1 39 GLU HG3  H  11.558  -3.655  -1.319 1.00 . A A . 523 GLU HG3  1 1 
        6  9535 1 1 39 GLU N    N  10.898  -6.792  -2.396 1.00 . A A . 523 GLU N    1 1 
        6  9536 1 1 39 GLU O    O  13.191  -5.381  -2.778 1.00 . A A . 523 GLU O    1 1 
        6  9537 1 1 39 GLU OE1  O   9.529  -1.973  -1.033 1.00 . A A . 523 GLU OE1  1 1 
        6  9538 1 1 39 GLU OE2  O   9.153  -3.392   0.633 1.00 . A A . 523 GLU OE2  1 1 
        6  9539 1 1 40 ASN C    C  13.442  -2.189  -5.481 1.00 . A A . 524 ASN C    1 1 
        6  9540 1 1 40 ASN CA   C  13.613  -3.603  -4.928 1.00 . A A . 524 ASN CA   1 1 
        6  9541 1 1 40 ASN CB   C  14.186  -4.517  -6.012 1.00 . A A . 524 ASN CB   1 1 
        6  9542 1 1 40 ASN CG   C  14.663  -5.858  -5.469 1.00 . A A . 524 ASN CG   1 1 
        6  9543 1 1 40 ASN H    H  11.507  -3.837  -4.939 1.00 . A A . 524 ASN H    1 1 
        6  9544 1 1 40 ASN HA   H  14.307  -3.560  -4.086 1.00 . A A . 524 ASN HA   1 1 
        6  9545 1 1 40 ASN HB2  H  13.425  -4.685  -6.775 1.00 . A A . 524 ASN HB2  1 1 
        6  9546 1 1 40 ASN HB3  H  15.034  -4.018  -6.481 1.00 . A A . 524 ASN HB3  1 1 
        6  9547 1 1 40 ASN HD21 H  12.793  -6.645  -5.612 1.00 . A A . 524 ASN HD21 1 1 
        6  9548 1 1 40 ASN HD22 H  14.039  -7.744  -5.062 1.00 . A A . 524 ASN HD22 1 1 
        6  9549 1 1 40 ASN N    N  12.343  -4.139  -4.459 1.00 . A A . 524 ASN N    1 1 
        6  9550 1 1 40 ASN ND2  N  13.757  -6.825  -5.372 1.00 . A A . 524 ASN ND2  1 1 
        6  9551 1 1 40 ASN O    O  14.128  -1.803  -6.430 1.00 . A A . 524 ASN O    1 1 
        6  9552 1 1 40 ASN OD1  O  15.833  -6.023  -5.139 1.00 . A A . 524 ASN OD1  1 1 
        6  9553 1 1 41 LEU C    C  11.456  -0.212  -6.763 1.00 . A A . 525 LEU C    1 1 
        6  9554 1 1 41 LEU CA   C  12.146  -0.099  -5.395 1.00 . A A . 525 LEU CA   1 1 
        6  9555 1 1 41 LEU CB   C  13.357   0.850  -5.309 1.00 . A A . 525 LEU CB   1 1 
        6  9556 1 1 41 LEU CD1  C  13.337   2.729  -6.974 1.00 . A A . 525 LEU CD1  1 1 
        6  9557 1 1 41 LEU CD2  C  15.420   1.482  -6.598 1.00 . A A . 525 LEU CD2  1 1 
        6  9558 1 1 41 LEU CG   C  13.904   1.344  -6.654 1.00 . A A . 525 LEU CG   1 1 
        6  9559 1 1 41 LEU H    H  12.061  -1.764  -4.070 1.00 . A A . 525 LEU H    1 1 
        6  9560 1 1 41 LEU HA   H  11.394   0.280  -4.703 1.00 . A A . 525 LEU HA   1 1 
        6  9561 1 1 41 LEU HB2  H  13.082   1.719  -4.710 1.00 . A A . 525 LEU HB2  1 1 
        6  9562 1 1 41 LEU HB3  H  14.159   0.336  -4.778 1.00 . A A . 525 LEU HB3  1 1 
        6  9563 1 1 41 LEU HD11 H  12.249   2.716  -6.903 1.00 . A A . 525 LEU HD11 1 1 
        6  9564 1 1 41 LEU HD12 H  13.717   3.458  -6.259 1.00 . A A . 525 LEU HD12 1 1 
        6  9565 1 1 41 LEU HD13 H  13.633   3.020  -7.982 1.00 . A A . 525 LEU HD13 1 1 
        6  9566 1 1 41 LEU HD21 H  15.699   2.199  -5.826 1.00 . A A . 525 LEU HD21 1 1 
        6  9567 1 1 41 LEU HD22 H  15.866   0.512  -6.375 1.00 . A A . 525 LEU HD22 1 1 
        6  9568 1 1 41 LEU HD23 H  15.784   1.831  -7.564 1.00 . A A . 525 LEU HD23 1 1 
        6  9569 1 1 41 LEU HG   H  13.655   0.633  -7.441 1.00 . A A . 525 LEU HG   1 1 
        6  9570 1 1 41 LEU N    N  12.525  -1.417  -4.897 1.00 . A A . 525 LEU N    1 1 
        6  9571 1 1 41 LEU O    O  11.169   0.782  -7.422 1.00 . A A . 525 LEU O    1 1 
        6  9572 1 1 42 LYS C    C   9.396  -2.686  -8.336 1.00 . A A . 526 LYS C    1 1 
        6  9573 1 1 42 LYS CA   C  10.607  -1.769  -8.476 1.00 . A A . 526 LYS CA   1 1 
        6  9574 1 1 42 LYS CB   C  11.697  -2.440  -9.298 1.00 . A A . 526 LYS CB   1 1 
        6  9575 1 1 42 LYS CD   C  13.902  -2.155 -10.428 1.00 . A A . 526 LYS CD   1 1 
        6  9576 1 1 42 LYS CE   C  14.721  -2.966  -9.422 1.00 . A A . 526 LYS CE   1 1 
        6  9577 1 1 42 LYS CG   C  12.752  -1.427  -9.740 1.00 . A A . 526 LYS CG   1 1 
        6  9578 1 1 42 LYS H    H  11.436  -2.223  -6.586 1.00 . A A . 526 LYS H    1 1 
        6  9579 1 1 42 LYS HA   H  10.274  -0.850  -8.958 1.00 . A A . 526 LYS HA   1 1 
        6  9580 1 1 42 LYS HB2  H  12.164  -3.191  -8.661 1.00 . A A . 526 LYS HB2  1 1 
        6  9581 1 1 42 LYS HB3  H  11.260  -2.914 -10.177 1.00 . A A . 526 LYS HB3  1 1 
        6  9582 1 1 42 LYS HD2  H  13.484  -2.826 -11.180 1.00 . A A . 526 LYS HD2  1 1 
        6  9583 1 1 42 LYS HD3  H  14.547  -1.421 -10.909 1.00 . A A . 526 LYS HD3  1 1 
        6  9584 1 1 42 LYS HE2  H  15.079  -2.296  -8.639 1.00 . A A . 526 LYS HE2  1 1 
        6  9585 1 1 42 LYS HE3  H  14.083  -3.725  -8.968 1.00 . A A . 526 LYS HE3  1 1 
        6  9586 1 1 42 LYS HG2  H  12.300  -0.717 -10.433 1.00 . A A . 526 LYS HG2  1 1 
        6  9587 1 1 42 LYS HG3  H  13.139  -0.884  -8.879 1.00 . A A . 526 LYS HG3  1 1 
        6  9588 1 1 42 LYS HZ1  H  16.405  -4.146  -9.397 1.00 . A A . 526 LYS HZ1  1 1 
        6  9589 1 1 42 LYS HZ2  H  15.553  -4.242 -10.797 1.00 . A A . 526 LYS HZ2  1 1 
        6  9590 1 1 42 LYS HZ3  H  16.479  -2.921 -10.485 1.00 . A A . 526 LYS HZ3  1 1 
        6  9591 1 1 42 LYS N    N  11.191  -1.449  -7.185 1.00 . A A . 526 LYS N    1 1 
        6  9592 1 1 42 LYS NZ   N  15.874  -3.616 -10.072 1.00 . A A . 526 LYS NZ   1 1 
        6  9593 1 1 42 LYS O    O   8.683  -2.930  -9.304 1.00 . A A . 526 LYS O    1 1 
        6  9594 2 2  1 MET C    C -11.420  11.799 -11.215 1.00 . B B .   1 MET C    1 1 
        6  9595 2 2  1 MET CA   C -12.326  13.009 -11.368 1.00 . B B .   1 MET CA   1 1 
        6  9596 2 2  1 MET CB   C -13.541  12.884 -10.442 1.00 . B B .   1 MET CB   1 1 
        6  9597 2 2  1 MET CE   C -13.501  12.147  -6.312 1.00 . B B .   1 MET CE   1 1 
        6  9598 2 2  1 MET CG   C -13.098  12.531  -9.018 1.00 . B B .   1 MET CG   1 1 
        6  9599 2 2  1 MET H1   H -11.922  13.281 -13.360 1.00 . B B .   1 MET H1   1 1 
        6  9600 2 2  1 MET H2   H -13.316  14.006 -12.870 1.00 . B B .   1 MET H2   1 1 
        6  9601 2 2  1 MET H3   H -13.266  12.375 -13.081 1.00 . B B .   1 MET H3   1 1 
        6  9602 2 2  1 MET HA   H -11.741  13.879 -11.069 1.00 . B B .   1 MET HA   1 1 
        6  9603 2 2  1 MET HB2  H -14.080  13.831 -10.430 1.00 . B B .   1 MET HB2  1 1 
        6  9604 2 2  1 MET HB3  H -14.206  12.104 -10.812 1.00 . B B .   1 MET HB3  1 1 
        6  9605 2 2  1 MET HE1  H -12.726  12.895  -6.145 1.00 . B B .   1 MET HE1  1 1 
        6  9606 2 2  1 MET HE2  H -14.175  12.123  -5.455 1.00 . B B .   1 MET HE2  1 1 
        6  9607 2 2  1 MET HE3  H -13.036  11.169  -6.438 1.00 . B B .   1 MET HE3  1 1 
        6  9608 2 2  1 MET HG2  H -12.658  11.534  -9.030 1.00 . B B .   1 MET HG2  1 1 
        6  9609 2 2  1 MET HG3  H -12.332  13.243  -8.708 1.00 . B B .   1 MET HG3  1 1 
        6  9610 2 2  1 MET N    N -12.739  13.182 -12.776 1.00 . B B .   1 MET N    1 1 
        6  9611 2 2  1 MET O    O -11.758  10.702 -11.651 1.00 . B B .   1 MET O    1 1 
        6  9612 2 2  1 MET SD   S -14.437  12.567  -7.800 1.00 . B B .   1 MET SD   1 1 
        6  9613 2 2  2 GLN C    C  -8.396  11.369  -9.163 1.00 . B B .   2 GLN C    1 1 
        6  9614 2 2  2 GLN CA   C  -9.307  10.963 -10.319 1.00 . B B .   2 GLN CA   1 1 
        6  9615 2 2  2 GLN CB   C  -8.490  10.706 -11.588 1.00 . B B .   2 GLN CB   1 1 
        6  9616 2 2  2 GLN CD   C  -7.119  12.023 -13.288 1.00 . B B .   2 GLN CD   1 1 
        6  9617 2 2  2 GLN CG   C  -7.523  11.864 -11.824 1.00 . B B .   2 GLN CG   1 1 
        6  9618 2 2  2 GLN H    H -10.025  12.945 -10.275 1.00 . B B .   2 GLN H    1 1 
        6  9619 2 2  2 GLN HA   H  -9.849  10.058 -10.044 1.00 . B B .   2 GLN HA   1 1 
        6  9620 2 2  2 GLN HB2  H  -7.915   9.786 -11.480 1.00 . B B .   2 GLN HB2  1 1 
        6  9621 2 2  2 GLN HB3  H  -9.176  10.607 -12.430 1.00 . B B .   2 GLN HB3  1 1 
        6  9622 2 2  2 GLN HE21 H  -5.286  12.731 -12.762 1.00 . B B .   2 GLN HE21 1 1 
        6  9623 2 2  2 GLN HE22 H  -5.601  12.644 -14.482 1.00 . B B .   2 GLN HE22 1 1 
        6  9624 2 2  2 GLN HG2  H  -7.990  12.786 -11.477 1.00 . B B .   2 GLN HG2  1 1 
        6  9625 2 2  2 GLN HG3  H  -6.633  11.709 -11.215 1.00 . B B .   2 GLN HG3  1 1 
        6  9626 2 2  2 GLN N    N -10.265  12.014 -10.588 1.00 . B B .   2 GLN N    1 1 
        6  9627 2 2  2 GLN NE2  N  -5.904  12.505 -13.529 1.00 . B B .   2 GLN NE2  1 1 
        6  9628 2 2  2 GLN O    O  -8.451  12.502  -8.693 1.00 . B B .   2 GLN O    1 1 
        6  9629 2 2  2 GLN OE1  O  -7.885  11.718 -14.199 1.00 . B B .   2 GLN OE1  1 1 
        6  9630 2 2  3 ILE C    C  -5.252  10.089  -8.030 1.00 . B B .   3 ILE C    1 1 
        6  9631 2 2  3 ILE CA   C  -6.604  10.670  -7.631 1.00 . B B .   3 ILE CA   1 1 
        6  9632 2 2  3 ILE CB   C  -7.117  10.078  -6.309 1.00 . B B .   3 ILE CB   1 1 
        6  9633 2 2  3 ILE CD1  C  -7.775   7.857  -5.216 1.00 . B B .   3 ILE CD1  1 1 
        6  9634 2 2  3 ILE CG1  C  -6.910   8.555  -6.267 1.00 . B B .   3 ILE CG1  1 1 
        6  9635 2 2  3 ILE CG2  C  -8.572  10.492  -6.075 1.00 . B B .   3 ILE CG2  1 1 
        6  9636 2 2  3 ILE H    H  -7.576   9.531  -9.151 1.00 . B B .   3 ILE H    1 1 
        6  9637 2 2  3 ILE HA   H  -6.483  11.745  -7.495 1.00 . B B .   3 ILE HA   1 1 
        6  9638 2 2  3 ILE HB   H  -6.527  10.509  -5.500 1.00 . B B .   3 ILE HB   1 1 
        6  9639 2 2  3 ILE HD11 H  -7.501   6.804  -5.158 1.00 . B B .   3 ILE HD11 1 1 
        6  9640 2 2  3 ILE HD12 H  -7.632   8.323  -4.242 1.00 . B B .   3 ILE HD12 1 1 
        6  9641 2 2  3 ILE HD13 H  -8.826   7.925  -5.498 1.00 . B B .   3 ILE HD13 1 1 
        6  9642 2 2  3 ILE HG12 H  -7.115   8.105  -7.238 1.00 . B B .   3 ILE HG12 1 1 
        6  9643 2 2  3 ILE HG13 H  -5.861   8.366  -6.035 1.00 . B B .   3 ILE HG13 1 1 
        6  9644 2 2  3 ILE HG21 H  -9.222  10.021  -6.813 1.00 . B B .   3 ILE HG21 1 1 
        6  9645 2 2  3 ILE HG22 H  -8.886  10.196  -5.074 1.00 . B B .   3 ILE HG22 1 1 
        6  9646 2 2  3 ILE HG23 H  -8.654  11.576  -6.154 1.00 . B B .   3 ILE HG23 1 1 
        6  9647 2 2  3 ILE N    N  -7.556  10.440  -8.712 1.00 . B B .   3 ILE N    1 1 
        6  9648 2 2  3 ILE O    O  -5.136   9.471  -9.086 1.00 . B B .   3 ILE O    1 1 
        6  9649 2 2  4 PHE C    C  -2.329   9.020  -6.337 1.00 . B B .   4 PHE C    1 1 
        6  9650 2 2  4 PHE CA   C  -2.886   9.827  -7.499 1.00 . B B .   4 PHE CA   1 1 
        6  9651 2 2  4 PHE CB   C  -1.977  11.007  -7.824 1.00 . B B .   4 PHE CB   1 1 
        6  9652 2 2  4 PHE CD1  C  -2.585  11.469 -10.229 1.00 . B B .   4 PHE CD1  1 1 
        6  9653 2 2  4 PHE CD2  C  -2.903  13.233  -8.589 1.00 . B B .   4 PHE CD2  1 1 
        6  9654 2 2  4 PHE CE1  C  -3.040  12.326 -11.238 1.00 . B B .   4 PHE CE1  1 1 
        6  9655 2 2  4 PHE CE2  C  -3.351  14.090  -9.604 1.00 . B B .   4 PHE CE2  1 1 
        6  9656 2 2  4 PHE CG   C  -2.501  11.926  -8.905 1.00 . B B .   4 PHE CG   1 1 
        6  9657 2 2  4 PHE CZ   C  -3.422  13.636 -10.928 1.00 . B B .   4 PHE CZ   1 1 
        6  9658 2 2  4 PHE H    H  -4.384  10.771  -6.321 1.00 . B B .   4 PHE H    1 1 
        6  9659 2 2  4 PHE HA   H  -2.923   9.179  -8.376 1.00 . B B .   4 PHE HA   1 1 
        6  9660 2 2  4 PHE HB2  H  -1.783  11.568  -6.910 1.00 . B B .   4 PHE HB2  1 1 
        6  9661 2 2  4 PHE HB3  H  -1.003  10.623  -8.126 1.00 . B B .   4 PHE HB3  1 1 
        6  9662 2 2  4 PHE HD1  H  -2.298  10.458 -10.475 1.00 . B B .   4 PHE HD1  1 1 
        6  9663 2 2  4 PHE HD2  H  -2.865  13.581  -7.567 1.00 . B B .   4 PHE HD2  1 1 
        6  9664 2 2  4 PHE HE1  H  -3.092  11.972 -12.257 1.00 . B B .   4 PHE HE1  1 1 
        6  9665 2 2  4 PHE HE2  H  -3.641  15.103  -9.366 1.00 . B B .   4 PHE HE2  1 1 
        6  9666 2 2  4 PHE HZ   H  -3.769  14.297 -11.709 1.00 . B B .   4 PHE HZ   1 1 
        6  9667 2 2  4 PHE N    N  -4.230  10.283  -7.193 1.00 . B B .   4 PHE N    1 1 
        6  9668 2 2  4 PHE O    O  -1.692   9.555  -5.432 1.00 . B B .   4 PHE O    1 1 
        6  9669 2 2  5 VAL C    C  -0.695   6.404  -5.602 1.00 . B B .   5 VAL C    1 1 
        6  9670 2 2  5 VAL CA   C  -2.146   6.795  -5.341 1.00 . B B .   5 VAL CA   1 1 
        6  9671 2 2  5 VAL CB   C  -3.056   5.566  -5.327 1.00 . B B .   5 VAL CB   1 1 
        6  9672 2 2  5 VAL CG1  C  -2.650   4.653  -4.173 1.00 . B B .   5 VAL CG1  1 1 
        6  9673 2 2  5 VAL CG2  C  -4.519   5.988  -5.146 1.00 . B B .   5 VAL CG2  1 1 
        6  9674 2 2  5 VAL H    H  -3.102   7.349  -7.162 1.00 . B B .   5 VAL H    1 1 
        6  9675 2 2  5 VAL HA   H  -2.208   7.289  -4.371 1.00 . B B .   5 VAL HA   1 1 
        6  9676 2 2  5 VAL HB   H  -2.958   5.021  -6.266 1.00 . B B .   5 VAL HB   1 1 
        6  9677 2 2  5 VAL HG11 H  -3.309   3.786  -4.144 1.00 . B B .   5 VAL HG11 1 1 
        6  9678 2 2  5 VAL HG12 H  -1.625   4.311  -4.319 1.00 . B B .   5 VAL HG12 1 1 
        6  9679 2 2  5 VAL HG13 H  -2.716   5.200  -3.232 1.00 . B B .   5 VAL HG13 1 1 
        6  9680 2 2  5 VAL HG21 H  -4.628   6.577  -4.235 1.00 . B B .   5 VAL HG21 1 1 
        6  9681 2 2  5 VAL HG22 H  -4.852   6.582  -5.996 1.00 . B B .   5 VAL HG22 1 1 
        6  9682 2 2  5 VAL HG23 H  -5.150   5.103  -5.072 1.00 . B B .   5 VAL HG23 1 1 
        6  9683 2 2  5 VAL N    N  -2.585   7.716  -6.375 1.00 . B B .   5 VAL N    1 1 
        6  9684 2 2  5 VAL O    O  -0.419   5.593  -6.485 1.00 . B B .   5 VAL O    1 1 
        6  9685 2 2  6 LYS C    C   2.061   5.464  -4.234 1.00 . B B .   6 LYS C    1 1 
        6  9686 2 2  6 LYS CA   C   1.655   6.711  -5.006 1.00 . B B .   6 LYS CA   1 1 
        6  9687 2 2  6 LYS CB   C   2.453   7.932  -4.553 1.00 . B B .   6 LYS CB   1 1 
        6  9688 2 2  6 LYS CD   C   4.718   8.999  -4.550 1.00 . B B .   6 LYS CD   1 1 
        6  9689 2 2  6 LYS CE   C   4.644   9.789  -5.857 1.00 . B B .   6 LYS CE   1 1 
        6  9690 2 2  6 LYS CG   C   3.955   7.681  -4.685 1.00 . B B .   6 LYS CG   1 1 
        6  9691 2 2  6 LYS H    H  -0.045   7.628  -4.114 1.00 . B B .   6 LYS H    1 1 
        6  9692 2 2  6 LYS HA   H   1.860   6.533  -6.062 1.00 . B B .   6 LYS HA   1 1 
        6  9693 2 2  6 LYS HB2  H   2.164   8.785  -5.168 1.00 . B B .   6 LYS HB2  1 1 
        6  9694 2 2  6 LYS HB3  H   2.220   8.148  -3.511 1.00 . B B .   6 LYS HB3  1 1 
        6  9695 2 2  6 LYS HD2  H   4.279   9.581  -3.739 1.00 . B B .   6 LYS HD2  1 1 
        6  9696 2 2  6 LYS HD3  H   5.764   8.784  -4.326 1.00 . B B .   6 LYS HD3  1 1 
        6  9697 2 2  6 LYS HE2  H   5.124   9.204  -6.642 1.00 . B B .   6 LYS HE2  1 1 
        6  9698 2 2  6 LYS HE3  H   3.600   9.951  -6.124 1.00 . B B .   6 LYS HE3  1 1 
        6  9699 2 2  6 LYS HG2  H   4.276   6.998  -3.899 1.00 . B B .   6 LYS HG2  1 1 
        6  9700 2 2  6 LYS HG3  H   4.171   7.236  -5.655 1.00 . B B .   6 LYS HG3  1 1 
        6  9701 2 2  6 LYS HZ1  H   4.890  11.645  -5.007 1.00 . B B .   6 LYS HZ1  1 1 
        6  9702 2 2  6 LYS HZ2  H   6.299  10.952  -5.490 1.00 . B B .   6 LYS HZ2  1 1 
        6  9703 2 2  6 LYS HZ3  H   5.285  11.595  -6.603 1.00 . B B .   6 LYS HZ3  1 1 
        6  9704 2 2  6 LYS N    N   0.236   6.982  -4.837 1.00 . B B .   6 LYS N    1 1 
        6  9705 2 2  6 LYS NZ   N   5.327  11.091  -5.729 1.00 . B B .   6 LYS NZ   1 1 
        6  9706 2 2  6 LYS O    O   1.673   5.275  -3.088 1.00 . B B .   6 LYS O    1 1 
        6  9707 2 2  7 THR C    C   4.465   3.437  -3.420 1.00 . B B .   7 THR C    1 1 
        6  9708 2 2  7 THR CA   C   3.258   3.323  -4.341 1.00 . B B .   7 THR CA   1 1 
        6  9709 2 2  7 THR CB   C   3.610   2.399  -5.504 1.00 . B B .   7 THR CB   1 1 
        6  9710 2 2  7 THR CG2  C   2.378   2.140  -6.367 1.00 . B B .   7 THR CG2  1 1 
        6  9711 2 2  7 THR H    H   3.179   4.855  -5.805 1.00 . B B .   7 THR H    1 1 
        6  9712 2 2  7 THR HA   H   2.433   2.887  -3.778 1.00 . B B .   7 THR HA   1 1 
        6  9713 2 2  7 THR HB   H   3.986   1.451  -5.118 1.00 . B B .   7 THR HB   1 1 
        6  9714 2 2  7 THR HG1  H   4.975   2.373  -6.886 1.00 . B B .   7 THR HG1  1 1 
        6  9715 2 2  7 THR HG21 H   1.596   1.700  -5.748 1.00 . B B .   7 THR HG21 1 1 
        6  9716 2 2  7 THR HG22 H   2.017   3.075  -6.793 1.00 . B B .   7 THR HG22 1 1 
        6  9717 2 2  7 THR HG23 H   2.635   1.446  -7.167 1.00 . B B .   7 THR HG23 1 1 
        6  9718 2 2  7 THR N    N   2.850   4.612  -4.882 1.00 . B B .   7 THR N    1 1 
        6  9719 2 2  7 THR O    O   5.056   4.506  -3.267 1.00 . B B .   7 THR O    1 1 
        6  9720 2 2  7 THR OG1  O   4.609   3.022  -6.282 1.00 . B B .   7 THR OG1  1 1 
        6  9721 2 2  8 LEU C    C   7.298   2.326  -2.758 1.00 . B B .   8 LEU C    1 1 
        6  9722 2 2  8 LEU CA   C   5.998   2.149  -1.958 1.00 . B B .   8 LEU CA   1 1 
        6  9723 2 2  8 LEU CB   C   5.899   0.762  -1.305 1.00 . B B .   8 LEU CB   1 1 
        6  9724 2 2  8 LEU CD1  C   7.311   1.509   0.681 1.00 . B B .   8 LEU CD1  1 1 
        6  9725 2 2  8 LEU CD2  C   6.727  -0.886   0.378 1.00 . B B .   8 LEU CD2  1 1 
        6  9726 2 2  8 LEU CG   C   7.045   0.415  -0.352 1.00 . B B .   8 LEU CG   1 1 
        6  9727 2 2  8 LEU H    H   4.254   1.485  -2.944 1.00 . B B .   8 LEU H    1 1 
        6  9728 2 2  8 LEU HA   H   5.963   2.915  -1.183 1.00 . B B .   8 LEU HA   1 1 
        6  9729 2 2  8 LEU HB2  H   4.960   0.715  -0.755 1.00 . B B .   8 LEU HB2  1 1 
        6  9730 2 2  8 LEU HB3  H   5.859   0.008  -2.092 1.00 . B B .   8 LEU HB3  1 1 
        6  9731 2 2  8 LEU HD11 H   6.421   1.662   1.290 1.00 . B B .   8 LEU HD11 1 1 
        6  9732 2 2  8 LEU HD12 H   8.140   1.207   1.320 1.00 . B B .   8 LEU HD12 1 1 
        6  9733 2 2  8 LEU HD13 H   7.580   2.443   0.187 1.00 . B B .   8 LEU HD13 1 1 
        6  9734 2 2  8 LEU HD21 H   5.853  -0.752   1.015 1.00 . B B .   8 LEU HD21 1 1 
        6  9735 2 2  8 LEU HD22 H   6.531  -1.676  -0.347 1.00 . B B .   8 LEU HD22 1 1 
        6  9736 2 2  8 LEU HD23 H   7.582  -1.172   0.991 1.00 . B B .   8 LEU HD23 1 1 
        6  9737 2 2  8 LEU HG   H   7.948   0.256  -0.942 1.00 . B B .   8 LEU HG   1 1 
        6  9738 2 2  8 LEU N    N   4.826   2.305  -2.807 1.00 . B B .   8 LEU N    1 1 
        6  9739 2 2  8 LEU O    O   8.392   2.177  -2.222 1.00 . B B .   8 LEU O    1 1 
        6  9740 2 2  9 THR C    C   8.419   4.233  -5.482 1.00 . B B .   9 THR C    1 1 
        6  9741 2 2  9 THR CA   C   8.333   2.812  -4.931 1.00 . B B .   9 THR CA   1 1 
        6  9742 2 2  9 THR CB   C   8.286   1.787  -6.067 1.00 . B B .   9 THR CB   1 1 
        6  9743 2 2  9 THR CG2  C   8.292   0.367  -5.506 1.00 . B B .   9 THR CG2  1 1 
        6  9744 2 2  9 THR H    H   6.260   2.778  -4.439 1.00 . B B .   9 THR H    1 1 
        6  9745 2 2  9 THR HA   H   9.243   2.631  -4.358 1.00 . B B .   9 THR HA   1 1 
        6  9746 2 2  9 THR HB   H   9.158   1.929  -6.704 1.00 . B B .   9 THR HB   1 1 
        6  9747 2 2  9 THR HG1  H   7.159   1.344  -7.577 1.00 . B B .   9 THR HG1  1 1 
        6  9748 2 2  9 THR HG21 H   9.155   0.240  -4.853 1.00 . B B .   9 THR HG21 1 1 
        6  9749 2 2  9 THR HG22 H   7.382   0.191  -4.933 1.00 . B B .   9 THR HG22 1 1 
        6  9750 2 2  9 THR HG23 H   8.343  -0.348  -6.328 1.00 . B B .   9 THR HG23 1 1 
        6  9751 2 2  9 THR N    N   7.182   2.648  -4.050 1.00 . B B .   9 THR N    1 1 
        6  9752 2 2  9 THR O    O   9.283   4.522  -6.307 1.00 . B B .   9 THR O    1 1 
        6  9753 2 2  9 THR OG1  O   7.121   1.957  -6.839 1.00 . B B .   9 THR OG1  1 1 
        6  9754 2 2 10 GLY C    C   6.935   6.826  -6.748 1.00 . B B .  10 GLY C    1 1 
        6  9755 2 2 10 GLY CA   C   7.592   6.532  -5.406 1.00 . B B .  10 GLY CA   1 1 
        6  9756 2 2 10 GLY H    H   6.801   4.834  -4.400 1.00 . B B .  10 GLY H    1 1 
        6  9757 2 2 10 GLY HA2  H   7.059   7.096  -4.641 1.00 . B B .  10 GLY HA2  1 1 
        6  9758 2 2 10 GLY HA3  H   8.628   6.869  -5.436 1.00 . B B .  10 GLY HA3  1 1 
        6  9759 2 2 10 GLY N    N   7.533   5.126  -5.033 1.00 . B B .  10 GLY N    1 1 
        6  9760 2 2 10 GLY O    O   7.278   7.815  -7.391 1.00 . B B .  10 GLY O    1 1 
        6  9761 2 2 11 LYS C    C   3.834   6.242  -8.270 1.00 . B B .  11 LYS C    1 1 
        6  9762 2 2 11 LYS CA   C   5.339   6.126  -8.460 1.00 . B B .  11 LYS CA   1 1 
        6  9763 2 2 11 LYS CB   C   5.752   4.918  -9.300 1.00 . B B .  11 LYS CB   1 1 
        6  9764 2 2 11 LYS CD   C   3.890   4.250 -10.861 1.00 . B B .  11 LYS CD   1 1 
        6  9765 2 2 11 LYS CE   C   3.324   4.389 -12.276 1.00 . B B .  11 LYS CE   1 1 
        6  9766 2 2 11 LYS CG   C   5.228   4.984 -10.733 1.00 . B B .  11 LYS CG   1 1 
        6  9767 2 2 11 LYS H    H   5.727   5.191  -6.603 1.00 . B B .  11 LYS H    1 1 
        6  9768 2 2 11 LYS HA   H   5.697   7.031  -8.949 1.00 . B B .  11 LYS HA   1 1 
        6  9769 2 2 11 LYS HB2  H   6.842   4.907  -9.320 1.00 . B B .  11 LYS HB2  1 1 
        6  9770 2 2 11 LYS HB3  H   5.407   4.000  -8.826 1.00 . B B .  11 LYS HB3  1 1 
        6  9771 2 2 11 LYS HD2  H   4.028   3.195 -10.626 1.00 . B B .  11 LYS HD2  1 1 
        6  9772 2 2 11 LYS HD3  H   3.170   4.670 -10.158 1.00 . B B .  11 LYS HD3  1 1 
        6  9773 2 2 11 LYS HE2  H   2.340   3.923 -12.304 1.00 . B B .  11 LYS HE2  1 1 
        6  9774 2 2 11 LYS HE3  H   3.215   5.446 -12.515 1.00 . B B .  11 LYS HE3  1 1 
        6  9775 2 2 11 LYS HG2  H   5.118   6.025 -11.037 1.00 . B B .  11 LYS HG2  1 1 
        6  9776 2 2 11 LYS HG3  H   5.959   4.499 -11.379 1.00 . B B .  11 LYS HG3  1 1 
        6  9777 2 2 11 LYS HZ1  H   5.110   4.180 -13.280 1.00 . B B .  11 LYS HZ1  1 1 
        6  9778 2 2 11 LYS HZ2  H   4.302   2.765 -13.064 1.00 . B B .  11 LYS HZ2  1 1 
        6  9779 2 2 11 LYS HZ3  H   3.791   3.838 -14.197 1.00 . B B .  11 LYS HZ3  1 1 
        6  9780 2 2 11 LYS N    N   5.995   5.980  -7.174 1.00 . B B .  11 LYS N    1 1 
        6  9781 2 2 11 LYS NZ   N   4.198   3.745 -13.277 1.00 . B B .  11 LYS NZ   1 1 
        6  9782 2 2 11 LYS O    O   3.202   5.359  -7.692 1.00 . B B .  11 LYS O    1 1 
        6  9783 2 2 12 THR C    C   1.057   6.806  -9.698 1.00 . B B .  12 THR C    1 1 
        6  9784 2 2 12 THR CA   C   1.829   7.598  -8.652 1.00 . B B .  12 THR CA   1 1 
        6  9785 2 2 12 THR CB   C   1.552   9.106  -8.745 1.00 . B B .  12 THR CB   1 1 
        6  9786 2 2 12 THR CG2  C   0.445   9.461  -9.739 1.00 . B B .  12 THR CG2  1 1 
        6  9787 2 2 12 THR H    H   3.830   8.032  -9.229 1.00 . B B .  12 THR H    1 1 
        6  9788 2 2 12 THR HA   H   1.484   7.262  -7.674 1.00 . B B .  12 THR HA   1 1 
        6  9789 2 2 12 THR HB   H   2.451   9.647  -9.040 1.00 . B B .  12 THR HB   1 1 
        6  9790 2 2 12 THR HG1  H   1.086  10.516  -7.496 1.00 . B B .  12 THR HG1  1 1 
        6  9791 2 2 12 THR HG21 H   0.712   9.112 -10.737 1.00 . B B .  12 THR HG21 1 1 
        6  9792 2 2 12 THR HG22 H  -0.494   9.006  -9.424 1.00 . B B .  12 THR HG22 1 1 
        6  9793 2 2 12 THR HG23 H   0.330  10.544  -9.771 1.00 . B B .  12 THR HG23 1 1 
        6  9794 2 2 12 THR N    N   3.259   7.343  -8.761 1.00 . B B .  12 THR N    1 1 
        6  9795 2 2 12 THR O    O   1.581   6.493 -10.769 1.00 . B B .  12 THR O    1 1 
        6  9796 2 2 12 THR OG1  O   1.177   9.561  -7.467 1.00 . B B .  12 THR OG1  1 1 
        6  9797 2 2 13 ILE C    C  -2.418   6.582 -10.306 1.00 . B B .  13 ILE C    1 1 
        6  9798 2 2 13 ILE CA   C  -1.112   5.800 -10.278 1.00 . B B .  13 ILE CA   1 1 
        6  9799 2 2 13 ILE CB   C  -1.330   4.357  -9.792 1.00 . B B .  13 ILE CB   1 1 
        6  9800 2 2 13 ILE CD1  C  -0.170   2.184  -9.163 1.00 . B B .  13 ILE CD1  1 1 
        6  9801 2 2 13 ILE CG1  C   0.012   3.618  -9.672 1.00 . B B .  13 ILE CG1  1 1 
        6  9802 2 2 13 ILE CG2  C  -2.249   3.627 -10.776 1.00 . B B .  13 ILE CG2  1 1 
        6  9803 2 2 13 ILE H    H  -0.547   6.735  -8.463 1.00 . B B .  13 ILE H    1 1 
        6  9804 2 2 13 ILE HA   H  -0.693   5.778 -11.285 1.00 . B B .  13 ILE HA   1 1 
        6  9805 2 2 13 ILE HB   H  -1.806   4.381  -8.812 1.00 . B B .  13 ILE HB   1 1 
        6  9806 2 2 13 ILE HD11 H  -0.712   2.205  -8.218 1.00 . B B .  13 ILE HD11 1 1 
        6  9807 2 2 13 ILE HD12 H  -0.717   1.588  -9.893 1.00 . B B .  13 ILE HD12 1 1 
        6  9808 2 2 13 ILE HD13 H   0.810   1.732  -9.007 1.00 . B B .  13 ILE HD13 1 1 
        6  9809 2 2 13 ILE HG12 H   0.497   3.592 -10.647 1.00 . B B .  13 ILE HG12 1 1 
        6  9810 2 2 13 ILE HG13 H   0.653   4.146  -8.966 1.00 . B B .  13 ILE HG13 1 1 
        6  9811 2 2 13 ILE HG21 H  -1.756   3.546 -11.745 1.00 . B B .  13 ILE HG21 1 1 
        6  9812 2 2 13 ILE HG22 H  -2.485   2.631 -10.402 1.00 . B B .  13 ILE HG22 1 1 
        6  9813 2 2 13 ILE HG23 H  -3.180   4.181 -10.891 1.00 . B B .  13 ILE HG23 1 1 
        6  9814 2 2 13 ILE N    N  -0.200   6.489  -9.380 1.00 . B B .  13 ILE N    1 1 
        6  9815 2 2 13 ILE O    O  -3.036   6.805  -9.265 1.00 . B B .  13 ILE O    1 1 
        6  9816 2 2 14 THR C    C  -5.247   6.843 -11.633 1.00 . B B .  14 THR C    1 1 
        6  9817 2 2 14 THR CA   C  -4.048   7.779 -11.674 1.00 . B B .  14 THR CA   1 1 
        6  9818 2 2 14 THR CB   C  -3.998   8.510 -13.014 1.00 . B B .  14 THR CB   1 1 
        6  9819 2 2 14 THR CG2  C  -5.183   9.457 -13.137 1.00 . B B .  14 THR CG2  1 1 
        6  9820 2 2 14 THR H    H  -2.308   6.777 -12.335 1.00 . B B .  14 THR H    1 1 
        6  9821 2 2 14 THR HA   H  -4.124   8.508 -10.869 1.00 . B B .  14 THR HA   1 1 
        6  9822 2 2 14 THR HB   H  -4.021   7.789 -13.831 1.00 . B B .  14 THR HB   1 1 
        6  9823 2 2 14 THR HG1  H  -2.766   9.665 -13.968 1.00 . B B .  14 THR HG1  1 1 
        6  9824 2 2 14 THR HG21 H  -6.114   8.889 -13.112 1.00 . B B .  14 THR HG21 1 1 
        6  9825 2 2 14 THR HG22 H  -5.165  10.164 -12.307 1.00 . B B .  14 THR HG22 1 1 
        6  9826 2 2 14 THR HG23 H  -5.113  10.001 -14.079 1.00 . B B .  14 THR HG23 1 1 
        6  9827 2 2 14 THR N    N  -2.838   6.998 -11.503 1.00 . B B .  14 THR N    1 1 
        6  9828 2 2 14 THR O    O  -5.244   5.815 -12.309 1.00 . B B .  14 THR O    1 1 
        6  9829 2 2 14 THR OG1  O  -2.808   9.267 -13.096 1.00 . B B .  14 THR OG1  1 1 
        6  9830 2 2 15 LEU C    C  -8.693   7.138 -10.531 1.00 . B B .  15 LEU C    1 1 
        6  9831 2 2 15 LEU CA   C  -7.421   6.317 -10.635 1.00 . B B .  15 LEU CA   1 1 
        6  9832 2 2 15 LEU CB   C  -7.263   5.559  -9.317 1.00 . B B .  15 LEU CB   1 1 
        6  9833 2 2 15 LEU CD1  C  -5.844   4.174  -7.829 1.00 . B B .  15 LEU CD1  1 1 
        6  9834 2 2 15 LEU CD2  C  -5.984   3.554 -10.210 1.00 . B B .  15 LEU CD2  1 1 
        6  9835 2 2 15 LEU CG   C  -5.987   4.729  -9.243 1.00 . B B .  15 LEU CG   1 1 
        6  9836 2 2 15 LEU H    H  -6.262   8.075 -10.365 1.00 . B B .  15 LEU H    1 1 
        6  9837 2 2 15 LEU HA   H  -7.515   5.610 -11.459 1.00 . B B .  15 LEU HA   1 1 
        6  9838 2 2 15 LEU HB2  H  -7.248   6.283  -8.503 1.00 . B B .  15 LEU HB2  1 1 
        6  9839 2 2 15 LEU HB3  H  -8.128   4.908  -9.188 1.00 . B B .  15 LEU HB3  1 1 
        6  9840 2 2 15 LEU HD11 H  -6.641   3.458  -7.631 1.00 . B B .  15 LEU HD11 1 1 
        6  9841 2 2 15 LEU HD12 H  -4.877   3.683  -7.727 1.00 . B B .  15 LEU HD12 1 1 
        6  9842 2 2 15 LEU HD13 H  -5.910   4.996  -7.117 1.00 . B B .  15 LEU HD13 1 1 
        6  9843 2 2 15 LEU HD21 H  -5.053   3.002 -10.079 1.00 . B B .  15 LEU HD21 1 1 
        6  9844 2 2 15 LEU HD22 H  -6.825   2.892 -10.002 1.00 . B B .  15 LEU HD22 1 1 
        6  9845 2 2 15 LEU HD23 H  -6.058   3.909 -11.238 1.00 . B B .  15 LEU HD23 1 1 
        6  9846 2 2 15 LEU HG   H  -5.141   5.377  -9.470 1.00 . B B .  15 LEU HG   1 1 
        6  9847 2 2 15 LEU N    N  -6.274   7.188 -10.847 1.00 . B B .  15 LEU N    1 1 
        6  9848 2 2 15 LEU O    O  -8.731   8.138  -9.818 1.00 . B B .  15 LEU O    1 1 
        6  9849 2 2 16 GLU C    C -11.891   6.747 -10.148 1.00 . B B .  16 GLU C    1 1 
        6  9850 2 2 16 GLU CA   C -11.025   7.358 -11.248 1.00 . B B .  16 GLU CA   1 1 
        6  9851 2 2 16 GLU CB   C -11.654   7.155 -12.627 1.00 . B B .  16 GLU CB   1 1 
        6  9852 2 2 16 GLU CD   C -13.717   7.462 -14.031 1.00 . B B .  16 GLU CD   1 1 
        6  9853 2 2 16 GLU CG   C -13.111   7.604 -12.638 1.00 . B B .  16 GLU CG   1 1 
        6  9854 2 2 16 GLU H    H  -9.618   5.870 -11.800 1.00 . B B .  16 GLU H    1 1 
        6  9855 2 2 16 GLU HA   H -10.915   8.425 -11.055 1.00 . B B .  16 GLU HA   1 1 
        6  9856 2 2 16 GLU HB2  H -11.087   7.729 -13.361 1.00 . B B .  16 GLU HB2  1 1 
        6  9857 2 2 16 GLU HB3  H -11.602   6.101 -12.898 1.00 . B B .  16 GLU HB3  1 1 
        6  9858 2 2 16 GLU HG2  H -13.663   6.982 -11.933 1.00 . B B .  16 GLU HG2  1 1 
        6  9859 2 2 16 GLU HG3  H -13.173   8.644 -12.317 1.00 . B B .  16 GLU HG3  1 1 
        6  9860 2 2 16 GLU N    N  -9.731   6.704 -11.242 1.00 . B B .  16 GLU N    1 1 
        6  9861 2 2 16 GLU O    O -12.073   5.530 -10.093 1.00 . B B .  16 GLU O    1 1 
        6  9862 2 2 16 GLU OE1  O -14.187   6.345 -14.345 1.00 . B B .  16 GLU OE1  1 1 
        6  9863 2 2 16 GLU OE2  O -13.708   8.470 -14.775 1.00 . B B .  16 GLU OE2  1 1 
        6  9864 2 2 17 VAL C    C -14.333   8.256  -7.904 1.00 . B B .  17 VAL C    1 1 
        6  9865 2 2 17 VAL CA   C -13.254   7.206  -8.152 1.00 . B B .  17 VAL CA   1 1 
        6  9866 2 2 17 VAL CB   C -12.386   7.024  -6.899 1.00 . B B .  17 VAL CB   1 1 
        6  9867 2 2 17 VAL CG1  C -11.361   5.903  -7.079 1.00 . B B .  17 VAL CG1  1 1 
        6  9868 2 2 17 VAL CG2  C -11.642   8.315  -6.558 1.00 . B B .  17 VAL CG2  1 1 
        6  9869 2 2 17 VAL H    H -12.242   8.592  -9.404 1.00 . B B .  17 VAL H    1 1 
        6  9870 2 2 17 VAL HA   H -13.743   6.258  -8.377 1.00 . B B .  17 VAL HA   1 1 
        6  9871 2 2 17 VAL HB   H -13.034   6.757  -6.065 1.00 . B B .  17 VAL HB   1 1 
        6  9872 2 2 17 VAL HG11 H -10.807   5.765  -6.151 1.00 . B B .  17 VAL HG11 1 1 
        6  9873 2 2 17 VAL HG12 H -11.875   4.975  -7.328 1.00 . B B .  17 VAL HG12 1 1 
        6  9874 2 2 17 VAL HG13 H -10.659   6.160  -7.873 1.00 . B B .  17 VAL HG13 1 1 
        6  9875 2 2 17 VAL HG21 H -10.974   8.592  -7.374 1.00 . B B .  17 VAL HG21 1 1 
        6  9876 2 2 17 VAL HG22 H -12.356   9.121  -6.382 1.00 . B B .  17 VAL HG22 1 1 
        6  9877 2 2 17 VAL HG23 H -11.053   8.166  -5.653 1.00 . B B .  17 VAL HG23 1 1 
        6  9878 2 2 17 VAL N    N -12.423   7.605  -9.281 1.00 . B B .  17 VAL N    1 1 
        6  9879 2 2 17 VAL O    O -14.371   9.285  -8.576 1.00 . B B .  17 VAL O    1 1 
        6  9880 2 2 18 GLU C    C -16.455   8.934  -5.056 1.00 . B B .  18 GLU C    1 1 
        6  9881 2 2 18 GLU CA   C -16.315   8.873  -6.576 1.00 . B B .  18 GLU CA   1 1 
        6  9882 2 2 18 GLU CB   C -17.608   8.289  -7.147 1.00 . B B .  18 GLU CB   1 1 
        6  9883 2 2 18 GLU CD   C -17.579   9.494  -9.394 1.00 . B B .  18 GLU CD   1 1 
        6  9884 2 2 18 GLU CG   C -17.578   8.145  -8.669 1.00 . B B .  18 GLU CG   1 1 
        6  9885 2 2 18 GLU H    H -15.127   7.135  -6.410 1.00 . B B .  18 GLU H    1 1 
        6  9886 2 2 18 GLU HA   H -16.143   9.872  -6.976 1.00 . B B .  18 GLU HA   1 1 
        6  9887 2 2 18 GLU HB2  H -17.764   7.303  -6.710 1.00 . B B .  18 GLU HB2  1 1 
        6  9888 2 2 18 GLU HB3  H -18.451   8.920  -6.865 1.00 . B B .  18 GLU HB3  1 1 
        6  9889 2 2 18 GLU HG2  H -16.705   7.567  -8.969 1.00 . B B .  18 GLU HG2  1 1 
        6  9890 2 2 18 GLU HG3  H -18.467   7.579  -8.949 1.00 . B B .  18 GLU HG3  1 1 
        6  9891 2 2 18 GLU N    N -15.211   7.996  -6.932 1.00 . B B .  18 GLU N    1 1 
        6  9892 2 2 18 GLU O    O -15.933   8.063  -4.359 1.00 . B B .  18 GLU O    1 1 
        6  9893 2 2 18 GLU OE1  O -17.984  10.501  -8.771 1.00 . B B .  18 GLU OE1  1 1 
        6  9894 2 2 18 GLU OE2  O -17.171   9.511 -10.578 1.00 . B B .  18 GLU OE2  1 1 
        6  9895 2 2 19 PRO C    C -18.175   8.877  -2.501 1.00 . B B .  19 PRO C    1 1 
        6  9896 2 2 19 PRO CA   C -17.473  10.093  -3.111 1.00 . B B .  19 PRO CA   1 1 
        6  9897 2 2 19 PRO CB   C -18.368  11.334  -3.024 1.00 . B B .  19 PRO CB   1 1 
        6  9898 2 2 19 PRO CD   C -17.708  11.046  -5.297 1.00 . B B .  19 PRO CD   1 1 
        6  9899 2 2 19 PRO CG   C -18.032  12.131  -4.282 1.00 . B B .  19 PRO CG   1 1 
        6  9900 2 2 19 PRO HA   H -16.559  10.278  -2.546 1.00 . B B .  19 PRO HA   1 1 
        6  9901 2 2 19 PRO HB2  H -19.416  11.034  -3.038 1.00 . B B .  19 PRO HB2  1 1 
        6  9902 2 2 19 PRO HB3  H -18.157  11.929  -2.136 1.00 . B B .  19 PRO HB3  1 1 
        6  9903 2 2 19 PRO HD2  H -18.625  10.721  -5.788 1.00 . B B .  19 PRO HD2  1 1 
        6  9904 2 2 19 PRO HD3  H -16.993  11.423  -6.029 1.00 . B B .  19 PRO HD3  1 1 
        6  9905 2 2 19 PRO HG2  H -18.867  12.752  -4.603 1.00 . B B .  19 PRO HG2  1 1 
        6  9906 2 2 19 PRO HG3  H -17.140  12.732  -4.106 1.00 . B B .  19 PRO HG3  1 1 
        6  9907 2 2 19 PRO N    N -17.157   9.944  -4.528 1.00 . B B .  19 PRO N    1 1 
        6  9908 2 2 19 PRO O    O -18.475   8.903  -1.308 1.00 . B B .  19 PRO O    1 1 
        6  9909 2 2 20 SER C    C -18.367   5.364  -3.201 1.00 . B B .  20 SER C    1 1 
        6  9910 2 2 20 SER CA   C -19.120   6.630  -2.798 1.00 . B B .  20 SER CA   1 1 
        6  9911 2 2 20 SER CB   C -20.538   6.605  -3.359 1.00 . B B .  20 SER CB   1 1 
        6  9912 2 2 20 SER H    H -18.177   7.823  -4.256 1.00 . B B .  20 SER H    1 1 
        6  9913 2 2 20 SER HA   H -19.176   6.659  -1.710 1.00 . B B .  20 SER HA   1 1 
        6  9914 2 2 20 SER HB2  H -20.494   6.625  -4.448 1.00 . B B .  20 SER HB2  1 1 
        6  9915 2 2 20 SER HB3  H -21.023   5.682  -3.040 1.00 . B B .  20 SER HB3  1 1 
        6  9916 2 2 20 SER HG   H -22.151   7.680  -3.272 1.00 . B B .  20 SER HG   1 1 
        6  9917 2 2 20 SER N    N -18.441   7.822  -3.282 1.00 . B B .  20 SER N    1 1 
        6  9918 2 2 20 SER O    O -18.723   4.273  -2.762 1.00 . B B .  20 SER O    1 1 
        6  9919 2 2 20 SER OG   O -21.270   7.718  -2.892 1.00 . B B .  20 SER OG   1 1 
        6  9920 2 2 21 ASP C    C -15.420   4.307  -3.218 1.00 . B B .  21 ASP C    1 1 
        6  9921 2 2 21 ASP CA   C -16.421   4.406  -4.355 1.00 . B B .  21 ASP CA   1 1 
        6  9922 2 2 21 ASP CB   C -15.691   4.675  -5.661 1.00 . B B .  21 ASP CB   1 1 
        6  9923 2 2 21 ASP CG   C -16.610   4.726  -6.881 1.00 . B B .  21 ASP CG   1 1 
        6  9924 2 2 21 ASP H    H -17.124   6.399  -4.440 1.00 . B B .  21 ASP H    1 1 
        6  9925 2 2 21 ASP HA   H -16.966   3.465  -4.431 1.00 . B B .  21 ASP HA   1 1 
        6  9926 2 2 21 ASP HB2  H -15.158   5.617  -5.530 1.00 . B B .  21 ASP HB2  1 1 
        6  9927 2 2 21 ASP HB3  H -14.953   3.890  -5.821 1.00 . B B .  21 ASP HB3  1 1 
        6  9928 2 2 21 ASP N    N -17.327   5.499  -4.030 1.00 . B B .  21 ASP N    1 1 
        6  9929 2 2 21 ASP O    O -14.244   4.618  -3.367 1.00 . B B .  21 ASP O    1 1 
        6  9930 2 2 21 ASP OD1  O -17.823   4.459  -6.724 1.00 . B B .  21 ASP OD1  1 1 
        6  9931 2 2 21 ASP OD2  O -16.079   5.034  -7.970 1.00 . B B .  21 ASP OD2  1 1 
        6  9932 2 2 22 THR C    C -14.002   2.827  -0.963 1.00 . B B .  22 THR C    1 1 
        6  9933 2 2 22 THR CA   C -15.173   3.796  -0.831 1.00 . B B .  22 THR CA   1 1 
        6  9934 2 2 22 THR CB   C -16.103   3.444   0.329 1.00 . B B .  22 THR CB   1 1 
        6  9935 2 2 22 THR CG2  C -16.832   2.128   0.133 1.00 . B B .  22 THR CG2  1 1 
        6  9936 2 2 22 THR H    H -16.892   3.572  -2.094 1.00 . B B .  22 THR H    1 1 
        6  9937 2 2 22 THR HA   H -14.762   4.783  -0.620 1.00 . B B .  22 THR HA   1 1 
        6  9938 2 2 22 THR HB   H -16.857   4.226   0.415 1.00 . B B .  22 THR HB   1 1 
        6  9939 2 2 22 THR HG1  H -15.984   3.330   2.248 1.00 . B B .  22 THR HG1  1 1 
        6  9940 2 2 22 THR HG21 H -17.448   1.940   1.013 1.00 . B B .  22 THR HG21 1 1 
        6  9941 2 2 22 THR HG22 H -17.482   2.192  -0.739 1.00 . B B .  22 THR HG22 1 1 
        6  9942 2 2 22 THR HG23 H -16.102   1.328   0.007 1.00 . B B .  22 THR HG23 1 1 
        6  9943 2 2 22 THR N    N -15.927   3.867  -2.072 1.00 . B B .  22 THR N    1 1 
        6  9944 2 2 22 THR O    O -13.821   2.198  -2.003 1.00 . B B .  22 THR O    1 1 
        6  9945 2 2 22 THR OG1  O -15.360   3.379   1.521 1.00 . B B .  22 THR OG1  1 1 
        6  9946 2 2 23 ILE C    C -12.012   0.603  -0.524 1.00 . B B .  23 ILE C    1 1 
        6  9947 2 2 23 ILE CA   C -11.918   2.014   0.054 1.00 . B B .  23 ILE CA   1 1 
        6  9948 2 2 23 ILE CB   C -11.318   2.009   1.464 1.00 . B B .  23 ILE CB   1 1 
        6  9949 2 2 23 ILE CD1  C -10.866   4.531   1.289 1.00 . B B .  23 ILE CD1  1 1 
        6  9950 2 2 23 ILE CG1  C -11.434   3.387   2.130 1.00 . B B .  23 ILE CG1  1 1 
        6  9951 2 2 23 ILE CG2  C  -9.852   1.581   1.406 1.00 . B B .  23 ILE CG2  1 1 
        6  9952 2 2 23 ILE H    H -13.479   3.136   0.956 1.00 . B B .  23 ILE H    1 1 
        6  9953 2 2 23 ILE HA   H -11.251   2.585  -0.591 1.00 . B B .  23 ILE HA   1 1 
        6  9954 2 2 23 ILE HB   H -11.865   1.291   2.074 1.00 . B B .  23 ILE HB   1 1 
        6  9955 2 2 23 ILE HD11 H -11.015   5.472   1.820 1.00 . B B .  23 ILE HD11 1 1 
        6  9956 2 2 23 ILE HD12 H  -9.801   4.376   1.116 1.00 . B B .  23 ILE HD12 1 1 
        6  9957 2 2 23 ILE HD13 H -11.384   4.582   0.331 1.00 . B B .  23 ILE HD13 1 1 
        6  9958 2 2 23 ILE HG12 H -12.485   3.605   2.324 1.00 . B B .  23 ILE HG12 1 1 
        6  9959 2 2 23 ILE HG13 H -10.916   3.353   3.089 1.00 . B B .  23 ILE HG13 1 1 
        6  9960 2 2 23 ILE HG21 H  -9.784   0.576   0.988 1.00 . B B .  23 ILE HG21 1 1 
        6  9961 2 2 23 ILE HG22 H  -9.290   2.266   0.770 1.00 . B B .  23 ILE HG22 1 1 
        6  9962 2 2 23 ILE HG23 H  -9.430   1.586   2.411 1.00 . B B .  23 ILE HG23 1 1 
        6  9963 2 2 23 ILE N    N -13.195   2.705   0.088 1.00 . B B .  23 ILE N    1 1 
        6  9964 2 2 23 ILE O    O -11.080   0.160  -1.192 1.00 . B B .  23 ILE O    1 1 
        6  9965 2 2 24 GLU C    C -13.393  -1.450  -2.352 1.00 . B B .  24 GLU C    1 1 
        6  9966 2 2 24 GLU CA   C -13.232  -1.472  -0.833 1.00 . B B .  24 GLU CA   1 1 
        6  9967 2 2 24 GLU CB   C -14.395  -2.216  -0.171 1.00 . B B .  24 GLU CB   1 1 
        6  9968 2 2 24 GLU CD   C -16.893  -2.461   0.051 1.00 . B B .  24 GLU CD   1 1 
        6  9969 2 2 24 GLU CG   C -15.759  -1.710  -0.641 1.00 . B B .  24 GLU CG   1 1 
        6  9970 2 2 24 GLU H    H -13.866   0.258   0.260 1.00 . B B .  24 GLU H    1 1 
        6  9971 2 2 24 GLU HA   H -12.313  -2.011  -0.606 1.00 . B B .  24 GLU HA   1 1 
        6  9972 2 2 24 GLU HB2  H -14.316  -3.276  -0.414 1.00 . B B .  24 GLU HB2  1 1 
        6  9973 2 2 24 GLU HB3  H -14.320  -2.094   0.909 1.00 . B B .  24 GLU HB3  1 1 
        6  9974 2 2 24 GLU HG2  H -15.843  -0.646  -0.420 1.00 . B B .  24 GLU HG2  1 1 
        6  9975 2 2 24 GLU HG3  H -15.848  -1.851  -1.718 1.00 . B B .  24 GLU HG3  1 1 
        6  9976 2 2 24 GLU N    N -13.112  -0.122  -0.294 1.00 . B B .  24 GLU N    1 1 
        6  9977 2 2 24 GLU O    O -13.100  -2.440  -3.019 1.00 . B B .  24 GLU O    1 1 
        6  9978 2 2 24 GLU OE1  O -17.047  -3.670  -0.233 1.00 . B B .  24 GLU OE1  1 1 
        6  9979 2 2 24 GLU OE2  O -17.600  -1.826   0.864 1.00 . B B .  24 GLU OE2  1 1 
        6  9980 2 2 25 ASN C    C -12.607   0.265  -4.890 1.00 . B B .  25 ASN C    1 1 
        6  9981 2 2 25 ASN CA   C -13.966  -0.133  -4.336 1.00 . B B .  25 ASN CA   1 1 
        6  9982 2 2 25 ASN CB   C -14.971   0.970  -4.644 1.00 . B B .  25 ASN CB   1 1 
        6  9983 2 2 25 ASN CG   C -16.351   0.556  -4.186 1.00 . B B .  25 ASN CG   1 1 
        6  9984 2 2 25 ASN H    H -14.131   0.444  -2.303 1.00 . B B .  25 ASN H    1 1 
        6  9985 2 2 25 ASN HA   H -14.337  -1.054  -4.784 1.00 . B B .  25 ASN HA   1 1 
        6  9986 2 2 25 ASN HB2  H -14.670   1.900  -4.162 1.00 . B B .  25 ASN HB2  1 1 
        6  9987 2 2 25 ASN HB3  H -15.009   1.176  -5.714 1.00 . B B .  25 ASN HB3  1 1 
        6  9988 2 2 25 ASN HD21 H -16.053   1.610  -2.515 1.00 . B B .  25 ASN HD21 1 1 
        6  9989 2 2 25 ASN HD22 H -17.591   0.731  -2.603 1.00 . B B .  25 ASN HD22 1 1 
        6  9990 2 2 25 ASN N    N -13.856  -0.322  -2.901 1.00 . B B .  25 ASN N    1 1 
        6  9991 2 2 25 ASN ND2  N -16.701   1.003  -2.996 1.00 . B B .  25 ASN ND2  1 1 
        6  9992 2 2 25 ASN O    O -12.201  -0.200  -5.950 1.00 . B B .  25 ASN O    1 1 
        6  9993 2 2 25 ASN OD1  O -17.078  -0.149  -4.879 1.00 . B B .  25 ASN OD1  1 1 
        6  9994 2 2 26 VAL C    C  -9.585   0.599  -4.677 1.00 . B B .  26 VAL C    1 1 
        6  9995 2 2 26 VAL CA   C -10.621   1.697  -4.549 1.00 . B B .  26 VAL CA   1 1 
        6  9996 2 2 26 VAL CB   C -10.165   2.670  -3.464 1.00 . B B .  26 VAL CB   1 1 
        6  9997 2 2 26 VAL CG1  C  -8.743   3.136  -3.759 1.00 . B B .  26 VAL CG1  1 1 
        6  9998 2 2 26 VAL CG2  C -11.114   3.862  -3.382 1.00 . B B .  26 VAL CG2  1 1 
        6  9999 2 2 26 VAL H    H -12.288   1.424  -3.265 1.00 . B B .  26 VAL H    1 1 
        6 10000 2 2 26 VAL HA   H -10.706   2.219  -5.502 1.00 . B B .  26 VAL HA   1 1 
        6 10001 2 2 26 VAL HB   H -10.162   2.162  -2.499 1.00 . B B .  26 VAL HB   1 1 
        6 10002 2 2 26 VAL HG11 H  -8.068   2.288  -3.653 1.00 . B B .  26 VAL HG11 1 1 
        6 10003 2 2 26 VAL HG12 H  -8.680   3.529  -4.774 1.00 . B B .  26 VAL HG12 1 1 
        6 10004 2 2 26 VAL HG13 H  -8.453   3.908  -3.046 1.00 . B B .  26 VAL HG13 1 1 
        6 10005 2 2 26 VAL HG21 H -10.771   4.534  -2.595 1.00 . B B .  26 VAL HG21 1 1 
        6 10006 2 2 26 VAL HG22 H -11.139   4.385  -4.337 1.00 . B B .  26 VAL HG22 1 1 
        6 10007 2 2 26 VAL HG23 H -12.118   3.513  -3.141 1.00 . B B .  26 VAL HG23 1 1 
        6 10008 2 2 26 VAL N    N -11.905   1.134  -4.153 1.00 . B B .  26 VAL N    1 1 
        6 10009 2 2 26 VAL O    O  -8.752   0.613  -5.580 1.00 . B B .  26 VAL O    1 1 
        6 10010 2 2 27 LYS C    C  -8.908  -2.266  -5.147 1.00 . B B .  27 LYS C    1 1 
        6 10011 2 2 27 LYS CA   C  -8.759  -1.513  -3.827 1.00 . B B .  27 LYS CA   1 1 
        6 10012 2 2 27 LYS CB   C  -9.077  -2.403  -2.638 1.00 . B B .  27 LYS CB   1 1 
        6 10013 2 2 27 LYS CD   C  -9.043  -2.626  -0.157 1.00 . B B .  27 LYS CD   1 1 
        6 10014 2 2 27 LYS CE   C  -8.462  -2.055   1.133 1.00 . B B .  27 LYS CE   1 1 
        6 10015 2 2 27 LYS CG   C  -8.550  -1.794  -1.341 1.00 . B B .  27 LYS CG   1 1 
        6 10016 2 2 27 LYS H    H -10.290  -0.310  -2.998 1.00 . B B .  27 LYS H    1 1 
        6 10017 2 2 27 LYS HA   H  -7.725  -1.174  -3.749 1.00 . B B .  27 LYS HA   1 1 
        6 10018 2 2 27 LYS HB2  H -10.155  -2.560  -2.576 1.00 . B B .  27 LYS HB2  1 1 
        6 10019 2 2 27 LYS HB3  H  -8.587  -3.364  -2.794 1.00 . B B .  27 LYS HB3  1 1 
        6 10020 2 2 27 LYS HD2  H -10.131  -2.585  -0.114 1.00 . B B .  27 LYS HD2  1 1 
        6 10021 2 2 27 LYS HD3  H  -8.720  -3.660  -0.276 1.00 . B B .  27 LYS HD3  1 1 
        6 10022 2 2 27 LYS HE2  H  -7.374  -2.091   1.070 1.00 . B B .  27 LYS HE2  1 1 
        6 10023 2 2 27 LYS HE3  H  -8.773  -1.015   1.234 1.00 . B B .  27 LYS HE3  1 1 
        6 10024 2 2 27 LYS HG2  H  -7.461  -1.795  -1.365 1.00 . B B .  27 LYS HG2  1 1 
        6 10025 2 2 27 LYS HG3  H  -8.900  -0.767  -1.238 1.00 . B B .  27 LYS HG3  1 1 
        6 10026 2 2 27 LYS HZ1  H  -8.520  -2.444   3.147 1.00 . B B .  27 LYS HZ1  1 1 
        6 10027 2 2 27 LYS HZ2  H  -9.940  -2.731   2.381 1.00 . B B .  27 LYS HZ2  1 1 
        6 10028 2 2 27 LYS HZ3  H  -8.686  -3.789   2.215 1.00 . B B .  27 LYS HZ3  1 1 
        6 10029 2 2 27 LYS N    N  -9.634  -0.367  -3.763 1.00 . B B .  27 LYS N    1 1 
        6 10030 2 2 27 LYS NZ   N  -8.937  -2.815   2.305 1.00 . B B .  27 LYS NZ   1 1 
        6 10031 2 2 27 LYS O    O  -7.973  -2.942  -5.566 1.00 . B B .  27 LYS O    1 1 
        6 10032 2 2 28 ALA C    C  -9.647  -1.892  -8.219 1.00 . B B .  28 ALA C    1 1 
        6 10033 2 2 28 ALA CA   C -10.238  -2.774  -7.121 1.00 . B B .  28 ALA CA   1 1 
        6 10034 2 2 28 ALA CB   C -11.722  -3.017  -7.392 1.00 . B B .  28 ALA CB   1 1 
        6 10035 2 2 28 ALA H    H -10.829  -1.636  -5.421 1.00 . B B .  28 ALA H    1 1 
        6 10036 2 2 28 ALA HA   H  -9.726  -3.736  -7.136 1.00 . B B .  28 ALA HA   1 1 
        6 10037 2 2 28 ALA HB1  H -12.250  -2.066  -7.455 1.00 . B B .  28 ALA HB1  1 1 
        6 10038 2 2 28 ALA HB2  H -11.828  -3.537  -8.345 1.00 . B B .  28 ALA HB2  1 1 
        6 10039 2 2 28 ALA HB3  H -12.149  -3.626  -6.595 1.00 . B B .  28 ALA HB3  1 1 
        6 10040 2 2 28 ALA N    N -10.060  -2.160  -5.815 1.00 . B B .  28 ALA N    1 1 
        6 10041 2 2 28 ALA O    O  -9.224  -2.400  -9.255 1.00 . B B .  28 ALA O    1 1 
        6 10042 2 2 29 LYS C    C  -7.497   0.107  -9.024 1.00 . B B .  29 LYS C    1 1 
        6 10043 2 2 29 LYS CA   C  -9.001   0.351  -8.955 1.00 . B B .  29 LYS CA   1 1 
        6 10044 2 2 29 LYS CB   C  -9.247   1.804  -8.536 1.00 . B B .  29 LYS CB   1 1 
        6 10045 2 2 29 LYS CD   C -11.754   1.632  -8.287 1.00 . B B .  29 LYS CD   1 1 
        6 10046 2 2 29 LYS CE   C -13.061   2.415  -8.387 1.00 . B B .  29 LYS CE   1 1 
        6 10047 2 2 29 LYS CG   C -10.602   2.354  -8.976 1.00 . B B .  29 LYS CG   1 1 
        6 10048 2 2 29 LYS H    H -10.004  -0.193  -7.155 1.00 . B B .  29 LYS H    1 1 
        6 10049 2 2 29 LYS HA   H  -9.425   0.189  -9.946 1.00 . B B .  29 LYS HA   1 1 
        6 10050 2 2 29 LYS HB2  H  -9.153   1.903  -7.456 1.00 . B B .  29 LYS HB2  1 1 
        6 10051 2 2 29 LYS HB3  H  -8.482   2.434  -8.992 1.00 . B B .  29 LYS HB3  1 1 
        6 10052 2 2 29 LYS HD2  H -11.881   0.641  -8.724 1.00 . B B .  29 LYS HD2  1 1 
        6 10053 2 2 29 LYS HD3  H -11.494   1.530  -7.235 1.00 . B B .  29 LYS HD3  1 1 
        6 10054 2 2 29 LYS HE2  H -13.839   1.847  -7.875 1.00 . B B .  29 LYS HE2  1 1 
        6 10055 2 2 29 LYS HE3  H -12.944   3.371  -7.877 1.00 . B B .  29 LYS HE3  1 1 
        6 10056 2 2 29 LYS HG2  H -10.627   3.409  -8.706 1.00 . B B .  29 LYS HG2  1 1 
        6 10057 2 2 29 LYS HG3  H -10.708   2.257 -10.057 1.00 . B B .  29 LYS HG3  1 1 
        6 10058 2 2 29 LYS HZ1  H -13.534   1.770 -10.277 1.00 . B B .  29 LYS HZ1  1 1 
        6 10059 2 2 29 LYS HZ2  H -14.345   3.129  -9.821 1.00 . B B .  29 LYS HZ2  1 1 
        6 10060 2 2 29 LYS HZ3  H -12.763   3.223 -10.246 1.00 . B B .  29 LYS HZ3  1 1 
        6 10061 2 2 29 LYS N    N  -9.611  -0.570  -8.005 1.00 . B B .  29 LYS N    1 1 
        6 10062 2 2 29 LYS NZ   N -13.457   2.650  -9.787 1.00 . B B .  29 LYS NZ   1 1 
        6 10063 2 2 29 LYS O    O  -6.893   0.268 -10.081 1.00 . B B .  29 LYS O    1 1 
        6 10064 2 2 30 ILE C    C  -5.159  -1.954  -8.285 1.00 . B B .  30 ILE C    1 1 
        6 10065 2 2 30 ILE CA   C  -5.456  -0.527  -7.831 1.00 . B B .  30 ILE CA   1 1 
        6 10066 2 2 30 ILE CB   C  -5.003  -0.288  -6.387 1.00 . B B .  30 ILE CB   1 1 
        6 10067 2 2 30 ILE CD1  C  -5.034   1.472  -4.545 1.00 . B B .  30 ILE CD1  1 1 
        6 10068 2 2 30 ILE CG1  C  -5.224   1.191  -6.035 1.00 . B B .  30 ILE CG1  1 1 
        6 10069 2 2 30 ILE CG2  C  -3.529  -0.663  -6.209 1.00 . B B .  30 ILE CG2  1 1 
        6 10070 2 2 30 ILE H    H  -7.430  -0.415  -7.058 1.00 . B B .  30 ILE H    1 1 
        6 10071 2 2 30 ILE HA   H  -4.938   0.164  -8.496 1.00 . B B .  30 ILE HA   1 1 
        6 10072 2 2 30 ILE HB   H  -5.608  -0.906  -5.725 1.00 . B B .  30 ILE HB   1 1 
        6 10073 2 2 30 ILE HD11 H  -5.729   0.875  -3.957 1.00 . B B .  30 ILE HD11 1 1 
        6 10074 2 2 30 ILE HD12 H  -4.012   1.242  -4.239 1.00 . B B .  30 ILE HD12 1 1 
        6 10075 2 2 30 ILE HD13 H  -5.225   2.528  -4.354 1.00 . B B .  30 ILE HD13 1 1 
        6 10076 2 2 30 ILE HG12 H  -4.527   1.806  -6.604 1.00 . B B .  30 ILE HG12 1 1 
        6 10077 2 2 30 ILE HG13 H  -6.243   1.479  -6.298 1.00 . B B .  30 ILE HG13 1 1 
        6 10078 2 2 30 ILE HG21 H  -3.233  -0.503  -5.172 1.00 . B B .  30 ILE HG21 1 1 
        6 10079 2 2 30 ILE HG22 H  -3.383  -1.717  -6.446 1.00 . B B .  30 ILE HG22 1 1 
        6 10080 2 2 30 ILE HG23 H  -2.909  -0.055  -6.867 1.00 . B B .  30 ILE HG23 1 1 
        6 10081 2 2 30 ILE N    N  -6.888  -0.283  -7.900 1.00 . B B .  30 ILE N    1 1 
        6 10082 2 2 30 ILE O    O  -4.098  -2.222  -8.840 1.00 . B B .  30 ILE O    1 1 
        6 10083 2 2 31 GLN C    C  -6.046  -4.270 -10.052 1.00 . B B .  31 GLN C    1 1 
        6 10084 2 2 31 GLN CA   C  -5.975  -4.236  -8.533 1.00 . B B .  31 GLN CA   1 1 
        6 10085 2 2 31 GLN CB   C  -7.120  -5.075  -7.971 1.00 . B B .  31 GLN CB   1 1 
        6 10086 2 2 31 GLN CD   C  -8.131  -7.384  -8.021 1.00 . B B .  31 GLN CD   1 1 
        6 10087 2 2 31 GLN CG   C  -7.112  -6.443  -8.649 1.00 . B B .  31 GLN CG   1 1 
        6 10088 2 2 31 GLN H    H  -6.932  -2.625  -7.540 1.00 . B B .  31 GLN H    1 1 
        6 10089 2 2 31 GLN HA   H  -5.021  -4.655  -8.209 1.00 . B B .  31 GLN HA   1 1 
        6 10090 2 2 31 GLN HB2  H  -7.007  -5.184  -6.893 1.00 . B B .  31 GLN HB2  1 1 
        6 10091 2 2 31 GLN HB3  H  -8.068  -4.581  -8.187 1.00 . B B .  31 GLN HB3  1 1 
        6 10092 2 2 31 GLN HE21 H  -6.898  -8.984  -8.261 1.00 . B B .  31 GLN HE21 1 1 
        6 10093 2 2 31 GLN HE22 H  -8.447  -9.320  -7.515 1.00 . B B .  31 GLN HE22 1 1 
        6 10094 2 2 31 GLN HG2  H  -7.329  -6.318  -9.709 1.00 . B B .  31 GLN HG2  1 1 
        6 10095 2 2 31 GLN HG3  H  -6.114  -6.874  -8.566 1.00 . B B .  31 GLN HG3  1 1 
        6 10096 2 2 31 GLN N    N  -6.099  -2.873  -8.055 1.00 . B B .  31 GLN N    1 1 
        6 10097 2 2 31 GLN NE2  N  -7.796  -8.666  -7.926 1.00 . B B .  31 GLN NE2  1 1 
        6 10098 2 2 31 GLN O    O  -5.324  -5.022 -10.695 1.00 . B B .  31 GLN O    1 1 
        6 10099 2 2 31 GLN OE1  O  -9.217  -6.967  -7.623 1.00 . B B .  31 GLN OE1  1 1 
        6 10100 2 2 32 ASP C    C  -5.900  -2.934 -12.801 1.00 . B B .  32 ASP C    1 1 
        6 10101 2 2 32 ASP CA   C  -7.128  -3.452 -12.066 1.00 . B B .  32 ASP CA   1 1 
        6 10102 2 2 32 ASP CB   C  -8.305  -2.529 -12.343 1.00 . B B .  32 ASP CB   1 1 
        6 10103 2 2 32 ASP CG   C  -8.608  -2.407 -13.831 1.00 . B B .  32 ASP CG   1 1 
        6 10104 2 2 32 ASP H    H  -7.473  -2.822 -10.070 1.00 . B B .  32 ASP H    1 1 
        6 10105 2 2 32 ASP HA   H  -7.347  -4.470 -12.389 1.00 . B B .  32 ASP HA   1 1 
        6 10106 2 2 32 ASP HB2  H  -9.176  -2.898 -11.799 1.00 . B B .  32 ASP HB2  1 1 
        6 10107 2 2 32 ASP HB3  H  -8.073  -1.551 -11.920 1.00 . B B .  32 ASP HB3  1 1 
        6 10108 2 2 32 ASP N    N  -6.920  -3.453 -10.632 1.00 . B B .  32 ASP N    1 1 
        6 10109 2 2 32 ASP O    O  -5.601  -3.349 -13.923 1.00 . B B .  32 ASP O    1 1 
        6 10110 2 2 32 ASP OD1  O  -9.139  -3.388 -14.398 1.00 . B B .  32 ASP OD1  1 1 
        6 10111 2 2 32 ASP OD2  O  -8.306  -1.330 -14.393 1.00 . B B .  32 ASP OD2  1 1 
        6 10112 2 2 33 LYS C    C  -2.743  -2.096 -12.581 1.00 . B B .  33 LYS C    1 1 
        6 10113 2 2 33 LYS CA   C  -4.050  -1.323 -12.697 1.00 . B B .  33 LYS CA   1 1 
        6 10114 2 2 33 LYS CB   C  -3.932  -0.007 -11.940 1.00 . B B .  33 LYS CB   1 1 
        6 10115 2 2 33 LYS CD   C  -4.523   1.622 -13.754 1.00 . B B .  33 LYS CD   1 1 
        6 10116 2 2 33 LYS CE   C  -5.506   2.709 -14.186 1.00 . B B .  33 LYS CE   1 1 
        6 10117 2 2 33 LYS CG   C  -4.974   0.990 -12.438 1.00 . B B .  33 LYS CG   1 1 
        6 10118 2 2 33 LYS H    H  -5.495  -1.771 -11.209 1.00 . B B .  33 LYS H    1 1 
        6 10119 2 2 33 LYS HA   H  -4.236  -1.121 -13.752 1.00 . B B .  33 LYS HA   1 1 
        6 10120 2 2 33 LYS HB2  H  -4.100  -0.207 -10.882 1.00 . B B .  33 LYS HB2  1 1 
        6 10121 2 2 33 LYS HB3  H  -2.932   0.407 -12.072 1.00 . B B .  33 LYS HB3  1 1 
        6 10122 2 2 33 LYS HD2  H  -3.542   2.071 -13.605 1.00 . B B .  33 LYS HD2  1 1 
        6 10123 2 2 33 LYS HD3  H  -4.453   0.858 -14.528 1.00 . B B .  33 LYS HD3  1 1 
        6 10124 2 2 33 LYS HE2  H  -5.641   3.416 -13.368 1.00 . B B .  33 LYS HE2  1 1 
        6 10125 2 2 33 LYS HE3  H  -5.078   3.247 -15.033 1.00 . B B .  33 LYS HE3  1 1 
        6 10126 2 2 33 LYS HG2  H  -5.935   0.493 -12.566 1.00 . B B .  33 LYS HG2  1 1 
        6 10127 2 2 33 LYS HG3  H  -5.084   1.783 -11.698 1.00 . B B .  33 LYS HG3  1 1 
        6 10128 2 2 33 LYS HZ1  H  -7.214   1.640 -13.790 1.00 . B B .  33 LYS HZ1  1 1 
        6 10129 2 2 33 LYS HZ2  H  -7.437   2.868 -14.863 1.00 . B B .  33 LYS HZ2  1 1 
        6 10130 2 2 33 LYS HZ3  H  -6.684   1.492 -15.340 1.00 . B B .  33 LYS HZ3  1 1 
        6 10131 2 2 33 LYS N    N  -5.196  -2.018 -12.140 1.00 . B B .  33 LYS N    1 1 
        6 10132 2 2 33 LYS NZ   N  -6.807   2.135 -14.571 1.00 . B B .  33 LYS NZ   1 1 
        6 10133 2 2 33 LYS O    O  -1.830  -1.844 -13.367 1.00 . B B .  33 LYS O    1 1 
        6 10134 2 2 34 GLU C    C  -1.618  -5.263 -11.224 1.00 . B B .  34 GLU C    1 1 
        6 10135 2 2 34 GLU CA   C  -1.389  -3.769 -11.436 1.00 . B B .  34 GLU CA   1 1 
        6 10136 2 2 34 GLU CB   C  -0.646  -3.199 -10.224 1.00 . B B .  34 GLU CB   1 1 
        6 10137 2 2 34 GLU CD   C   0.775  -1.528 -11.520 1.00 . B B .  34 GLU CD   1 1 
        6 10138 2 2 34 GLU CG   C  -0.254  -1.731 -10.406 1.00 . B B .  34 GLU CG   1 1 
        6 10139 2 2 34 GLU H    H  -3.411  -3.199 -11.010 1.00 . B B .  34 GLU H    1 1 
        6 10140 2 2 34 GLU HA   H  -0.770  -3.647 -12.324 1.00 . B B .  34 GLU HA   1 1 
        6 10141 2 2 34 GLU HB2  H  -1.287  -3.288  -9.347 1.00 . B B .  34 GLU HB2  1 1 
        6 10142 2 2 34 GLU HB3  H   0.254  -3.785 -10.047 1.00 . B B .  34 GLU HB3  1 1 
        6 10143 2 2 34 GLU HG2  H  -1.145  -1.141 -10.622 1.00 . B B .  34 GLU HG2  1 1 
        6 10144 2 2 34 GLU HG3  H   0.166  -1.371  -9.468 1.00 . B B .  34 GLU HG3  1 1 
        6 10145 2 2 34 GLU N    N  -2.629  -3.025 -11.626 1.00 . B B .  34 GLU N    1 1 
        6 10146 2 2 34 GLU O    O  -0.791  -6.075 -11.637 1.00 . B B .  34 GLU O    1 1 
        6 10147 2 2 34 GLU OE1  O   1.534  -2.480 -11.804 1.00 . B B .  34 GLU OE1  1 1 
        6 10148 2 2 34 GLU OE2  O   0.795  -0.410 -12.086 1.00 . B B .  34 GLU OE2  1 1 
        6 10149 2 2 35 GLY C    C  -3.018  -7.378  -8.886 1.00 . B B .  35 GLY C    1 1 
        6 10150 2 2 35 GLY CA   C  -3.099  -7.032 -10.368 1.00 . B B .  35 GLY CA   1 1 
        6 10151 2 2 35 GLY H    H  -3.360  -4.934 -10.227 1.00 . B B .  35 GLY H    1 1 
        6 10152 2 2 35 GLY HA2  H  -4.122  -7.186 -10.712 1.00 . B B .  35 GLY HA2  1 1 
        6 10153 2 2 35 GLY HA3  H  -2.437  -7.688 -10.935 1.00 . B B .  35 GLY HA3  1 1 
        6 10154 2 2 35 GLY N    N  -2.731  -5.638 -10.587 1.00 . B B .  35 GLY N    1 1 
        6 10155 2 2 35 GLY O    O  -3.125  -8.543  -8.508 1.00 . B B .  35 GLY O    1 1 
        6 10156 2 2 36 ILE C    C  -3.951  -6.787  -5.951 1.00 . B B .  36 ILE C    1 1 
        6 10157 2 2 36 ILE CA   C  -2.608  -6.521  -6.623 1.00 . B B .  36 ILE CA   1 1 
        6 10158 2 2 36 ILE CB   C  -1.970  -5.238  -6.080 1.00 . B B .  36 ILE CB   1 1 
        6 10159 2 2 36 ILE CD1  C  -0.027  -3.647  -6.417 1.00 . B B .  36 ILE CD1  1 1 
        6 10160 2 2 36 ILE CG1  C  -0.598  -5.029  -6.733 1.00 . B B .  36 ILE CG1  1 1 
        6 10161 2 2 36 ILE CG2  C  -1.813  -5.333  -4.562 1.00 . B B .  36 ILE CG2  1 1 
        6 10162 2 2 36 ILE H    H  -2.832  -5.415  -8.418 1.00 . B B .  36 ILE H    1 1 
        6 10163 2 2 36 ILE HA   H  -1.933  -7.362  -6.460 1.00 . B B .  36 ILE HA   1 1 
        6 10164 2 2 36 ILE HB   H  -2.621  -4.396  -6.315 1.00 . B B .  36 ILE HB   1 1 
        6 10165 2 2 36 ILE HD11 H  -0.725  -2.876  -6.744 1.00 . B B .  36 ILE HD11 1 1 
        6 10166 2 2 36 ILE HD12 H   0.148  -3.547  -5.346 1.00 . B B .  36 ILE HD12 1 1 
        6 10167 2 2 36 ILE HD13 H   0.920  -3.521  -6.944 1.00 . B B .  36 ILE HD13 1 1 
        6 10168 2 2 36 ILE HG12 H   0.093  -5.792  -6.378 1.00 . B B .  36 ILE HG12 1 1 
        6 10169 2 2 36 ILE HG13 H  -0.695  -5.126  -7.814 1.00 . B B .  36 ILE HG13 1 1 
        6 10170 2 2 36 ILE HG21 H  -1.414  -4.396  -4.174 1.00 . B B .  36 ILE HG21 1 1 
        6 10171 2 2 36 ILE HG22 H  -2.786  -5.513  -4.104 1.00 . B B .  36 ILE HG22 1 1 
        6 10172 2 2 36 ILE HG23 H  -1.137  -6.152  -4.313 1.00 . B B .  36 ILE HG23 1 1 
        6 10173 2 2 36 ILE N    N  -2.824  -6.354  -8.048 1.00 . B B .  36 ILE N    1 1 
        6 10174 2 2 36 ILE O    O  -4.899  -6.038  -6.175 1.00 . B B .  36 ILE O    1 1 
        6 10175 2 2 37 PRO C    C  -5.727  -7.193  -3.466 1.00 . B B .  37 PRO C    1 1 
        6 10176 2 2 37 PRO CA   C  -5.307  -8.224  -4.510 1.00 . B B .  37 PRO CA   1 1 
        6 10177 2 2 37 PRO CB   C  -5.033  -9.579  -3.856 1.00 . B B .  37 PRO CB   1 1 
        6 10178 2 2 37 PRO CD   C  -2.973  -8.727  -4.752 1.00 . B B .  37 PRO CD   1 1 
        6 10179 2 2 37 PRO CG   C  -3.527  -9.559  -3.598 1.00 . B B .  37 PRO CG   1 1 
        6 10180 2 2 37 PRO HA   H  -6.082  -8.323  -5.270 1.00 . B B .  37 PRO HA   1 1 
        6 10181 2 2 37 PRO HB2  H  -5.595  -9.716  -2.932 1.00 . B B .  37 PRO HB2  1 1 
        6 10182 2 2 37 PRO HB3  H  -5.261 -10.373  -4.565 1.00 . B B .  37 PRO HB3  1 1 
        6 10183 2 2 37 PRO HD2  H  -2.094  -8.171  -4.426 1.00 . B B .  37 PRO HD2  1 1 
        6 10184 2 2 37 PRO HD3  H  -2.723  -9.366  -5.599 1.00 . B B .  37 PRO HD3  1 1 
        6 10185 2 2 37 PRO HG2  H  -3.338  -9.039  -2.659 1.00 . B B .  37 PRO HG2  1 1 
        6 10186 2 2 37 PRO HG3  H  -3.099 -10.562  -3.586 1.00 . B B .  37 PRO HG3  1 1 
        6 10187 2 2 37 PRO N    N  -4.054  -7.837  -5.129 1.00 . B B .  37 PRO N    1 1 
        6 10188 2 2 37 PRO O    O  -4.880  -6.530  -2.870 1.00 . B B .  37 PRO O    1 1 
        6 10189 2 2 38 PRO C    C  -7.250  -6.607  -0.834 1.00 . B B .  38 PRO C    1 1 
        6 10190 2 2 38 PRO CA   C  -7.574  -6.134  -2.249 1.00 . B B .  38 PRO CA   1 1 
        6 10191 2 2 38 PRO CB   C  -9.085  -6.153  -2.477 1.00 . B B .  38 PRO CB   1 1 
        6 10192 2 2 38 PRO CD   C  -8.091  -7.779  -3.914 1.00 . B B .  38 PRO CD   1 1 
        6 10193 2 2 38 PRO CG   C  -9.347  -7.527  -3.089 1.00 . B B .  38 PRO CG   1 1 
        6 10194 2 2 38 PRO HA   H  -7.177  -5.130  -2.402 1.00 . B B .  38 PRO HA   1 1 
        6 10195 2 2 38 PRO HB2  H  -9.642  -6.007  -1.551 1.00 . B B .  38 PRO HB2  1 1 
        6 10196 2 2 38 PRO HB3  H  -9.345  -5.384  -3.204 1.00 . B B .  38 PRO HB3  1 1 
        6 10197 2 2 38 PRO HD2  H  -7.875  -8.847  -3.958 1.00 . B B .  38 PRO HD2  1 1 
        6 10198 2 2 38 PRO HD3  H  -8.226  -7.372  -4.917 1.00 . B B .  38 PRO HD3  1 1 
        6 10199 2 2 38 PRO HG2  H  -9.418  -8.272  -2.297 1.00 . B B .  38 PRO HG2  1 1 
        6 10200 2 2 38 PRO HG3  H -10.240  -7.535  -3.714 1.00 . B B .  38 PRO HG3  1 1 
        6 10201 2 2 38 PRO N    N  -7.036  -7.051  -3.235 1.00 . B B .  38 PRO N    1 1 
        6 10202 2 2 38 PRO O    O  -7.385  -5.846   0.124 1.00 . B B .  38 PRO O    1 1 
        6 10203 2 2 39 ASP C    C  -5.148  -8.143   1.090 1.00 . B B .  39 ASP C    1 1 
        6 10204 2 2 39 ASP CA   C  -6.555  -8.467   0.580 1.00 . B B .  39 ASP CA   1 1 
        6 10205 2 2 39 ASP CB   C  -6.758  -9.977   0.461 1.00 . B B .  39 ASP CB   1 1 
        6 10206 2 2 39 ASP CG   C  -6.660 -10.677   1.814 1.00 . B B .  39 ASP CG   1 1 
        6 10207 2 2 39 ASP H    H  -6.696  -8.425  -1.540 1.00 . B B .  39 ASP H    1 1 
        6 10208 2 2 39 ASP HA   H  -7.288  -8.072   1.283 1.00 . B B .  39 ASP HA   1 1 
        6 10209 2 2 39 ASP HB2  H  -7.742 -10.168   0.031 1.00 . B B .  39 ASP HB2  1 1 
        6 10210 2 2 39 ASP HB3  H  -6.003 -10.376  -0.216 1.00 . B B .  39 ASP HB3  1 1 
        6 10211 2 2 39 ASP N    N  -6.826  -7.865  -0.709 1.00 . B B .  39 ASP N    1 1 
        6 10212 2 2 39 ASP O    O  -4.835  -8.449   2.240 1.00 . B B .  39 ASP O    1 1 
        6 10213 2 2 39 ASP OD1  O  -7.509 -10.372   2.683 1.00 . B B .  39 ASP OD1  1 1 
        6 10214 2 2 39 ASP OD2  O  -5.740 -11.512   1.972 1.00 . B B .  39 ASP OD2  1 1 
        6 10215 2 2 40 GLN C    C  -2.548  -5.757   0.554 1.00 . B B .  40 GLN C    1 1 
        6 10216 2 2 40 GLN CA   C  -2.922  -7.236   0.670 1.00 . B B .  40 GLN CA   1 1 
        6 10217 2 2 40 GLN CB   C  -1.959  -8.089  -0.159 1.00 . B B .  40 GLN CB   1 1 
        6 10218 2 2 40 GLN CD   C  -1.198 -10.463  -0.608 1.00 . B B .  40 GLN CD   1 1 
        6 10219 2 2 40 GLN CG   C  -2.288  -9.578  -0.015 1.00 . B B .  40 GLN CG   1 1 
        6 10220 2 2 40 GLN H    H  -4.565  -7.282  -0.679 1.00 . B B .  40 GLN H    1 1 
        6 10221 2 2 40 GLN HA   H  -2.798  -7.521   1.714 1.00 . B B .  40 GLN HA   1 1 
        6 10222 2 2 40 GLN HB2  H  -2.026  -7.801  -1.208 1.00 . B B .  40 GLN HB2  1 1 
        6 10223 2 2 40 GLN HB3  H  -0.945  -7.911   0.199 1.00 . B B .  40 GLN HB3  1 1 
        6 10224 2 2 40 GLN HE21 H  -1.105  -9.353  -2.314 1.00 . B B .  40 GLN HE21 1 1 
        6 10225 2 2 40 GLN HE22 H  -0.020 -10.725  -2.241 1.00 . B B .  40 GLN HE22 1 1 
        6 10226 2 2 40 GLN HG2  H  -2.400  -9.820   1.043 1.00 . B B .  40 GLN HG2  1 1 
        6 10227 2 2 40 GLN HG3  H  -3.225  -9.782  -0.532 1.00 . B B .  40 GLN HG3  1 1 
        6 10228 2 2 40 GLN N    N  -4.291  -7.527   0.262 1.00 . B B .  40 GLN N    1 1 
        6 10229 2 2 40 GLN NE2  N  -0.738 -10.153  -1.819 1.00 . B B .  40 GLN NE2  1 1 
        6 10230 2 2 40 GLN O    O  -1.488  -5.374   1.046 1.00 . B B .  40 GLN O    1 1 
        6 10231 2 2 40 GLN OE1  O  -0.765 -11.426   0.020 1.00 . B B .  40 GLN OE1  1 1 
        6 10232 2 2 41 GLN C    C  -3.247  -2.830   1.238 1.00 . B B .  41 GLN C    1 1 
        6 10233 2 2 41 GLN CA   C  -3.132  -3.486  -0.138 1.00 . B B .  41 GLN CA   1 1 
        6 10234 2 2 41 GLN CB   C  -4.142  -2.833  -1.074 1.00 . B B .  41 GLN CB   1 1 
        6 10235 2 2 41 GLN CD   C  -5.054  -2.723  -3.392 1.00 . B B .  41 GLN CD   1 1 
        6 10236 2 2 41 GLN CG   C  -3.931  -3.267  -2.523 1.00 . B B .  41 GLN CG   1 1 
        6 10237 2 2 41 GLN H    H  -4.219  -5.268  -0.524 1.00 . B B .  41 GLN H    1 1 
        6 10238 2 2 41 GLN HA   H  -2.126  -3.310  -0.519 1.00 . B B .  41 GLN HA   1 1 
        6 10239 2 2 41 GLN HB2  H  -5.149  -3.104  -0.760 1.00 . B B .  41 GLN HB2  1 1 
        6 10240 2 2 41 GLN HB3  H  -4.040  -1.749  -1.016 1.00 . B B .  41 GLN HB3  1 1 
        6 10241 2 2 41 GLN HE21 H  -5.086  -4.393  -4.564 1.00 . B B .  41 GLN HE21 1 1 
        6 10242 2 2 41 GLN HE22 H  -6.304  -3.192  -4.910 1.00 . B B .  41 GLN HE22 1 1 
        6 10243 2 2 41 GLN HG2  H  -2.973  -2.899  -2.891 1.00 . B B .  41 GLN HG2  1 1 
        6 10244 2 2 41 GLN HG3  H  -3.930  -4.355  -2.580 1.00 . B B .  41 GLN HG3  1 1 
        6 10245 2 2 41 GLN N    N  -3.385  -4.921  -0.073 1.00 . B B .  41 GLN N    1 1 
        6 10246 2 2 41 GLN NE2  N  -5.509  -3.498  -4.367 1.00 . B B .  41 GLN NE2  1 1 
        6 10247 2 2 41 GLN O    O  -3.774  -3.417   2.183 1.00 . B B .  41 GLN O    1 1 
        6 10248 2 2 41 GLN OE1  O  -5.514  -1.605  -3.187 1.00 . B B .  41 GLN OE1  1 1 
        6 10249 2 2 42 ARG C    C  -2.764   0.704   2.073 1.00 . B B .  42 ARG C    1 1 
        6 10250 2 2 42 ARG CA   C  -2.842  -0.755   2.521 1.00 . B B .  42 ARG CA   1 1 
        6 10251 2 2 42 ARG CB   C  -1.704  -1.115   3.476 1.00 . B B .  42 ARG CB   1 1 
        6 10252 2 2 42 ARG CD   C  -0.783  -0.862   5.777 1.00 . B B .  42 ARG CD   1 1 
        6 10253 2 2 42 ARG CG   C  -1.890  -0.422   4.825 1.00 . B B .  42 ARG CG   1 1 
        6 10254 2 2 42 ARG CZ   C  -0.249  -0.608   8.180 1.00 . B B .  42 ARG CZ   1 1 
        6 10255 2 2 42 ARG H    H  -2.275  -1.202   0.531 1.00 . B B .  42 ARG H    1 1 
        6 10256 2 2 42 ARG HA   H  -3.797  -0.934   3.014 1.00 . B B .  42 ARG HA   1 1 
        6 10257 2 2 42 ARG HB2  H  -1.703  -2.193   3.636 1.00 . B B .  42 ARG HB2  1 1 
        6 10258 2 2 42 ARG HB3  H  -0.747  -0.824   3.042 1.00 . B B .  42 ARG HB3  1 1 
        6 10259 2 2 42 ARG HD2  H  -0.794  -1.950   5.851 1.00 . B B .  42 ARG HD2  1 1 
        6 10260 2 2 42 ARG HD3  H   0.181  -0.545   5.380 1.00 . B B .  42 ARG HD3  1 1 
        6 10261 2 2 42 ARG HE   H  -1.712   0.397   7.228 1.00 . B B .  42 ARG HE   1 1 
        6 10262 2 2 42 ARG HG2  H  -1.852   0.659   4.692 1.00 . B B .  42 ARG HG2  1 1 
        6 10263 2 2 42 ARG HG3  H  -2.857  -0.703   5.242 1.00 . B B .  42 ARG HG3  1 1 
        6 10264 2 2 42 ARG HH11 H   0.912  -1.965   7.207 1.00 . B B .  42 ARG HH11 1 1 
        6 10265 2 2 42 ARG HH12 H   1.259  -1.762   8.908 1.00 . B B .  42 ARG HH12 1 1 
        6 10266 2 2 42 ARG HH21 H  -1.227   0.669   9.417 1.00 . B B .  42 ARG HH21 1 1 
        6 10267 2 2 42 ARG HH22 H   0.064  -0.247  10.159 1.00 . B B .  42 ARG HH22 1 1 
        6 10268 2 2 42 ARG N    N  -2.749  -1.593   1.333 1.00 . B B .  42 ARG N    1 1 
        6 10269 2 2 42 ARG NE   N  -0.977  -0.286   7.110 1.00 . B B .  42 ARG NE   1 1 
        6 10270 2 2 42 ARG NH1  N   0.717  -1.517   8.091 1.00 . B B .  42 ARG NH1  1 1 
        6 10271 2 2 42 ARG NH2  N  -0.490  -0.018   9.346 1.00 . B B .  42 ARG NH2  1 1 
        6 10272 2 2 42 ARG O    O  -1.686   1.203   1.763 1.00 . B B .  42 ARG O    1 1 
        6 10273 2 2 43 LEU C    C  -4.060   3.792   2.508 1.00 . B B .  43 LEU C    1 1 
        6 10274 2 2 43 LEU CA   C  -4.044   2.702   1.434 1.00 . B B .  43 LEU CA   1 1 
        6 10275 2 2 43 LEU CB   C  -5.356   2.693   0.642 1.00 . B B .  43 LEU CB   1 1 
        6 10276 2 2 43 LEU CD1  C  -4.578   3.995  -1.371 1.00 . B B .  43 LEU CD1  1 1 
        6 10277 2 2 43 LEU CD2  C  -6.978   3.948  -0.756 1.00 . B B .  43 LEU CD2  1 1 
        6 10278 2 2 43 LEU CG   C  -5.558   3.949  -0.202 1.00 . B B .  43 LEU CG   1 1 
        6 10279 2 2 43 LEU H    H  -4.752   0.966   2.417 1.00 . B B .  43 LEU H    1 1 
        6 10280 2 2 43 LEU HA   H  -3.207   2.874   0.758 1.00 . B B .  43 LEU HA   1 1 
        6 10281 2 2 43 LEU HB2  H  -5.368   1.827  -0.018 1.00 . B B .  43 LEU HB2  1 1 
        6 10282 2 2 43 LEU HB3  H  -6.184   2.603   1.347 1.00 . B B .  43 LEU HB3  1 1 
        6 10283 2 2 43 LEU HD11 H  -3.553   4.014  -1.002 1.00 . B B .  43 LEU HD11 1 1 
        6 10284 2 2 43 LEU HD12 H  -4.716   3.116  -2.000 1.00 . B B .  43 LEU HD12 1 1 
        6 10285 2 2 43 LEU HD13 H  -4.759   4.895  -1.961 1.00 . B B .  43 LEU HD13 1 1 
        6 10286 2 2 43 LEU HD21 H  -7.129   4.837  -1.369 1.00 . B B .  43 LEU HD21 1 1 
        6 10287 2 2 43 LEU HD22 H  -7.138   3.055  -1.362 1.00 . B B .  43 LEU HD22 1 1 
        6 10288 2 2 43 LEU HD23 H  -7.692   3.951   0.068 1.00 . B B .  43 LEU HD23 1 1 
        6 10289 2 2 43 LEU HG   H  -5.416   4.827   0.429 1.00 . B B .  43 LEU HG   1 1 
        6 10290 2 2 43 LEU N    N  -3.915   1.382   2.034 1.00 . B B .  43 LEU N    1 1 
        6 10291 2 2 43 LEU O    O  -4.734   3.651   3.527 1.00 . B B .  43 LEU O    1 1 
        6 10292 2 2 44 ILE C    C  -3.444   7.283   2.396 1.00 . B B .  44 ILE C    1 1 
        6 10293 2 2 44 ILE CA   C  -3.176   6.001   3.187 1.00 . B B .  44 ILE CA   1 1 
        6 10294 2 2 44 ILE CB   C  -1.761   6.019   3.814 1.00 . B B .  44 ILE CB   1 1 
        6 10295 2 2 44 ILE CD1  C  -1.308   3.520   4.168 1.00 . B B .  44 ILE CD1  1 1 
        6 10296 2 2 44 ILE CG1  C  -1.547   4.879   4.822 1.00 . B B .  44 ILE CG1  1 1 
        6 10297 2 2 44 ILE CG2  C  -1.489   7.316   4.592 1.00 . B B .  44 ILE CG2  1 1 
        6 10298 2 2 44 ILE H    H  -2.804   4.929   1.397 1.00 . B B .  44 ILE H    1 1 
        6 10299 2 2 44 ILE HA   H  -3.915   5.924   3.983 1.00 . B B .  44 ILE HA   1 1 
        6 10300 2 2 44 ILE HB   H  -1.019   5.942   3.018 1.00 . B B .  44 ILE HB   1 1 
        6 10301 2 2 44 ILE HD11 H  -0.541   3.607   3.398 1.00 . B B .  44 ILE HD11 1 1 
        6 10302 2 2 44 ILE HD12 H  -0.979   2.810   4.927 1.00 . B B .  44 ILE HD12 1 1 
        6 10303 2 2 44 ILE HD13 H  -2.233   3.131   3.744 1.00 . B B .  44 ILE HD13 1 1 
        6 10304 2 2 44 ILE HG12 H  -0.671   5.109   5.429 1.00 . B B .  44 ILE HG12 1 1 
        6 10305 2 2 44 ILE HG13 H  -2.410   4.816   5.485 1.00 . B B .  44 ILE HG13 1 1 
        6 10306 2 2 44 ILE HG21 H  -2.201   7.423   5.410 1.00 . B B .  44 ILE HG21 1 1 
        6 10307 2 2 44 ILE HG22 H  -0.489   7.296   5.025 1.00 . B B .  44 ILE HG22 1 1 
        6 10308 2 2 44 ILE HG23 H  -1.542   8.185   3.936 1.00 . B B .  44 ILE HG23 1 1 
        6 10309 2 2 44 ILE N    N  -3.315   4.876   2.267 1.00 . B B .  44 ILE N    1 1 
        6 10310 2 2 44 ILE O    O  -3.253   7.321   1.183 1.00 . B B .  44 ILE O    1 1 
        6 10311 2 2 45 PHE C    C  -3.319  10.713   3.022 1.00 . B B .  45 PHE C    1 1 
        6 10312 2 2 45 PHE CA   C  -4.205   9.617   2.462 1.00 . B B .  45 PHE CA   1 1 
        6 10313 2 2 45 PHE CB   C  -5.710   9.897   2.565 1.00 . B B .  45 PHE CB   1 1 
        6 10314 2 2 45 PHE CD1  C  -5.502  11.798   0.890 1.00 . B B .  45 PHE CD1  1 1 
        6 10315 2 2 45 PHE CD2  C  -7.332  11.834   2.480 1.00 . B B .  45 PHE CD2  1 1 
        6 10316 2 2 45 PHE CE1  C  -5.968  12.985   0.318 1.00 . B B .  45 PHE CE1  1 1 
        6 10317 2 2 45 PHE CE2  C  -7.798  13.032   1.918 1.00 . B B .  45 PHE CE2  1 1 
        6 10318 2 2 45 PHE CG   C  -6.187  11.208   1.964 1.00 . B B .  45 PHE CG   1 1 
        6 10319 2 2 45 PHE CZ   C  -7.116  13.606   0.835 1.00 . B B .  45 PHE CZ   1 1 
        6 10320 2 2 45 PHE H    H  -4.024   8.239   4.083 1.00 . B B .  45 PHE H    1 1 
        6 10321 2 2 45 PHE HA   H  -3.954   9.615   1.401 1.00 . B B .  45 PHE HA   1 1 
        6 10322 2 2 45 PHE HB2  H  -6.236   9.088   2.058 1.00 . B B .  45 PHE HB2  1 1 
        6 10323 2 2 45 PHE HB3  H  -6.002   9.864   3.614 1.00 . B B .  45 PHE HB3  1 1 
        6 10324 2 2 45 PHE HD1  H  -4.606  11.342   0.496 1.00 . B B .  45 PHE HD1  1 1 
        6 10325 2 2 45 PHE HD2  H  -7.857  11.389   3.313 1.00 . B B .  45 PHE HD2  1 1 
        6 10326 2 2 45 PHE HE1  H  -5.443  13.414  -0.523 1.00 . B B .  45 PHE HE1  1 1 
        6 10327 2 2 45 PHE HE2  H  -8.682  13.507   2.317 1.00 . B B .  45 PHE HE2  1 1 
        6 10328 2 2 45 PHE HZ   H  -7.475  14.524   0.396 1.00 . B B .  45 PHE HZ   1 1 
        6 10329 2 2 45 PHE N    N  -3.890   8.337   3.086 1.00 . B B .  45 PHE N    1 1 
        6 10330 2 2 45 PHE O    O  -2.113  10.718   2.786 1.00 . B B .  45 PHE O    1 1 
        6 10331 2 2 46 ALA C    C  -2.170  12.389   5.321 1.00 . B B .  46 ALA C    1 1 
        6 10332 2 2 46 ALA CA   C  -3.235  12.789   4.299 1.00 . B B .  46 ALA CA   1 1 
        6 10333 2 2 46 ALA CB   C  -4.308  13.678   4.903 1.00 . B B .  46 ALA CB   1 1 
        6 10334 2 2 46 ALA H    H  -4.907  11.530   3.944 1.00 . B B .  46 ALA H    1 1 
        6 10335 2 2 46 ALA HA   H  -2.753  13.300   3.466 1.00 . B B .  46 ALA HA   1 1 
        6 10336 2 2 46 ALA HB1  H  -4.780  13.144   5.729 1.00 . B B .  46 ALA HB1  1 1 
        6 10337 2 2 46 ALA HB2  H  -3.865  14.611   5.254 1.00 . B B .  46 ALA HB2  1 1 
        6 10338 2 2 46 ALA HB3  H  -5.050  13.872   4.130 1.00 . B B .  46 ALA HB3  1 1 
        6 10339 2 2 46 ALA N    N  -3.919  11.637   3.761 1.00 . B B .  46 ALA N    1 1 
        6 10340 2 2 46 ALA O    O  -1.449  13.240   5.837 1.00 . B B .  46 ALA O    1 1 
        6 10341 2 2 47 GLY C    C  -1.742   9.441   7.394 1.00 . B B .  47 GLY C    1 1 
        6 10342 2 2 47 GLY CA   C  -1.110  10.503   6.503 1.00 . B B .  47 GLY CA   1 1 
        6 10343 2 2 47 GLY H    H  -2.724  10.456   5.141 1.00 . B B .  47 GLY H    1 1 
        6 10344 2 2 47 GLY HA2  H  -0.332  10.035   5.898 1.00 . B B .  47 GLY HA2  1 1 
        6 10345 2 2 47 GLY HA3  H  -0.661  11.273   7.129 1.00 . B B .  47 GLY HA3  1 1 
        6 10346 2 2 47 GLY N    N  -2.083  11.086   5.602 1.00 . B B .  47 GLY N    1 1 
        6 10347 2 2 47 GLY O    O  -1.071   8.882   8.261 1.00 . B B .  47 GLY O    1 1 
        6 10348 2 2 48 LYS C    C  -4.319   7.122   6.921 1.00 . B B .  48 LYS C    1 1 
        6 10349 2 2 48 LYS CA   C  -3.741   8.120   7.907 1.00 . B B .  48 LYS CA   1 1 
        6 10350 2 2 48 LYS CB   C  -4.814   8.729   8.817 1.00 . B B .  48 LYS CB   1 1 
        6 10351 2 2 48 LYS CD   C  -7.103   8.456   7.660 1.00 . B B .  48 LYS CD   1 1 
        6 10352 2 2 48 LYS CE   C  -8.169   9.243   6.901 1.00 . B B .  48 LYS CE   1 1 
        6 10353 2 2 48 LYS CG   C  -5.949   9.394   8.039 1.00 . B B .  48 LYS CG   1 1 
        6 10354 2 2 48 LYS H    H  -3.554   9.686   6.497 1.00 . B B .  48 LYS H    1 1 
        6 10355 2 2 48 LYS HA   H  -3.032   7.593   8.543 1.00 . B B .  48 LYS HA   1 1 
        6 10356 2 2 48 LYS HB2  H  -5.225   7.960   9.471 1.00 . B B .  48 LYS HB2  1 1 
        6 10357 2 2 48 LYS HB3  H  -4.332   9.489   9.431 1.00 . B B .  48 LYS HB3  1 1 
        6 10358 2 2 48 LYS HD2  H  -6.741   7.651   7.020 1.00 . B B .  48 LYS HD2  1 1 
        6 10359 2 2 48 LYS HD3  H  -7.557   8.013   8.547 1.00 . B B .  48 LYS HD3  1 1 
        6 10360 2 2 48 LYS HE2  H  -7.724   9.680   6.006 1.00 . B B .  48 LYS HE2  1 1 
        6 10361 2 2 48 LYS HE3  H  -8.964   8.564   6.594 1.00 . B B .  48 LYS HE3  1 1 
        6 10362 2 2 48 LYS HG2  H  -6.354  10.188   8.667 1.00 . B B .  48 LYS HG2  1 1 
        6 10363 2 2 48 LYS HG3  H  -5.529   9.832   7.134 1.00 . B B .  48 LYS HG3  1 1 
        6 10364 2 2 48 LYS HZ1  H  -8.021  10.965   8.015 1.00 . B B .  48 LYS HZ1  1 1 
        6 10365 2 2 48 LYS HZ2  H  -9.444  10.820   7.212 1.00 . B B .  48 LYS HZ2  1 1 
        6 10366 2 2 48 LYS HZ3  H  -9.167   9.919   8.561 1.00 . B B .  48 LYS HZ3  1 1 
        6 10367 2 2 48 LYS N    N  -3.033   9.161   7.186 1.00 . B B .  48 LYS N    1 1 
        6 10368 2 2 48 LYS NZ   N  -8.742  10.315   7.735 1.00 . B B .  48 LYS NZ   1 1 
        6 10369 2 2 48 LYS O    O  -4.576   7.441   5.761 1.00 . B B .  48 LYS O    1 1 
        6 10370 2 2 49 GLN C    C  -6.498   4.767   6.664 1.00 . B B .  49 GLN C    1 1 
        6 10371 2 2 49 GLN CA   C  -4.979   4.772   6.653 1.00 . B B .  49 GLN CA   1 1 
        6 10372 2 2 49 GLN CB   C  -4.390   3.509   7.284 1.00 . B B .  49 GLN CB   1 1 
        6 10373 2 2 49 GLN CD   C  -4.331   0.984   7.271 1.00 . B B .  49 GLN CD   1 1 
        6 10374 2 2 49 GLN CG   C  -4.911   2.235   6.621 1.00 . B B .  49 GLN CG   1 1 
        6 10375 2 2 49 GLN H    H  -4.336   5.784   8.404 1.00 . B B .  49 GLN H    1 1 
        6 10376 2 2 49 GLN HA   H  -4.630   4.852   5.623 1.00 . B B .  49 GLN HA   1 1 
        6 10377 2 2 49 GLN HB2  H  -3.304   3.541   7.191 1.00 . B B .  49 GLN HB2  1 1 
        6 10378 2 2 49 GLN HB3  H  -4.643   3.499   8.344 1.00 . B B .  49 GLN HB3  1 1 
        6 10379 2 2 49 GLN HE21 H  -5.845  -0.155   6.537 1.00 . B B .  49 GLN HE21 1 1 
        6 10380 2 2 49 GLN HE22 H  -4.651  -1.003   7.501 1.00 . B B .  49 GLN HE22 1 1 
        6 10381 2 2 49 GLN HG2  H  -5.997   2.200   6.708 1.00 . B B .  49 GLN HG2  1 1 
        6 10382 2 2 49 GLN HG3  H  -4.644   2.236   5.564 1.00 . B B .  49 GLN HG3  1 1 
        6 10383 2 2 49 GLN N    N  -4.515   5.910   7.418 1.00 . B B .  49 GLN N    1 1 
        6 10384 2 2 49 GLN NE2  N  -4.997  -0.150   7.087 1.00 . B B .  49 GLN NE2  1 1 
        6 10385 2 2 49 GLN O    O  -7.119   4.849   7.724 1.00 . B B .  49 GLN O    1 1 
        6 10386 2 2 49 GLN OE1  O  -3.298   1.031   7.931 1.00 . B B .  49 GLN OE1  1 1 
        6 10387 2 2 50 LEU C    C  -9.122   3.349   5.741 1.00 . B B .  50 LEU C    1 1 
        6 10388 2 2 50 LEU CA   C  -8.532   4.699   5.319 1.00 . B B .  50 LEU CA   1 1 
        6 10389 2 2 50 LEU CB   C  -8.903   5.006   3.863 1.00 . B B .  50 LEU CB   1 1 
        6 10390 2 2 50 LEU CD1  C  -8.115   7.423   4.155 1.00 . B B .  50 LEU CD1  1 1 
        6 10391 2 2 50 LEU CD2  C  -6.838   5.906   2.689 1.00 . B B .  50 LEU CD2  1 1 
        6 10392 2 2 50 LEU CG   C  -8.234   6.230   3.213 1.00 . B B .  50 LEU CG   1 1 
        6 10393 2 2 50 LEU H    H  -6.510   4.576   4.653 1.00 . B B .  50 LEU H    1 1 
        6 10394 2 2 50 LEU HA   H  -8.941   5.481   5.958 1.00 . B B .  50 LEU HA   1 1 
        6 10395 2 2 50 LEU HB2  H  -8.681   4.128   3.255 1.00 . B B .  50 LEU HB2  1 1 
        6 10396 2 2 50 LEU HB3  H  -9.980   5.168   3.840 1.00 . B B .  50 LEU HB3  1 1 
        6 10397 2 2 50 LEU HD11 H  -7.777   8.296   3.596 1.00 . B B .  50 LEU HD11 1 1 
        6 10398 2 2 50 LEU HD12 H  -9.088   7.641   4.593 1.00 . B B .  50 LEU HD12 1 1 
        6 10399 2 2 50 LEU HD13 H  -7.400   7.199   4.947 1.00 . B B .  50 LEU HD13 1 1 
        6 10400 2 2 50 LEU HD21 H  -6.139   5.785   3.517 1.00 . B B .  50 LEU HD21 1 1 
        6 10401 2 2 50 LEU HD22 H  -6.869   4.992   2.094 1.00 . B B .  50 LEU HD22 1 1 
        6 10402 2 2 50 LEU HD23 H  -6.492   6.727   2.062 1.00 . B B .  50 LEU HD23 1 1 
        6 10403 2 2 50 LEU HG   H  -8.846   6.522   2.360 1.00 . B B .  50 LEU HG   1 1 
        6 10404 2 2 50 LEU N    N  -7.089   4.670   5.475 1.00 . B B .  50 LEU N    1 1 
        6 10405 2 2 50 LEU O    O  -8.380   2.403   6.005 1.00 . B B .  50 LEU O    1 1 
        6 10406 2 2 51 GLU C    C -12.244   1.641   5.231 1.00 . B B .  51 GLU C    1 1 
        6 10407 2 2 51 GLU CA   C -11.095   1.979   6.171 1.00 . B B .  51 GLU CA   1 1 
        6 10408 2 2 51 GLU CB   C -11.610   2.035   7.610 1.00 . B B .  51 GLU CB   1 1 
        6 10409 2 2 51 GLU CD   C -10.928   2.029  10.042 1.00 . B B .  51 GLU CD   1 1 
        6 10410 2 2 51 GLU CG   C -10.451   1.915   8.596 1.00 . B B .  51 GLU CG   1 1 
        6 10411 2 2 51 GLU H    H -11.046   4.030   5.603 1.00 . B B .  51 GLU H    1 1 
        6 10412 2 2 51 GLU HA   H -10.367   1.170   6.101 1.00 . B B .  51 GLU HA   1 1 
        6 10413 2 2 51 GLU HB2  H -12.133   2.981   7.763 1.00 . B B .  51 GLU HB2  1 1 
        6 10414 2 2 51 GLU HB3  H -12.297   1.208   7.781 1.00 . B B .  51 GLU HB3  1 1 
        6 10415 2 2 51 GLU HG2  H  -9.960   0.955   8.446 1.00 . B B .  51 GLU HG2  1 1 
        6 10416 2 2 51 GLU HG3  H  -9.732   2.706   8.379 1.00 . B B .  51 GLU HG3  1 1 
        6 10417 2 2 51 GLU N    N -10.453   3.238   5.806 1.00 . B B .  51 GLU N    1 1 
        6 10418 2 2 51 GLU O    O -12.864   2.515   4.630 1.00 . B B .  51 GLU O    1 1 
        6 10419 2 2 51 GLU OE1  O -11.900   2.782  10.285 1.00 . B B .  51 GLU OE1  1 1 
        6 10420 2 2 51 GLU OE2  O -10.318   1.360  10.906 1.00 . B B .  51 GLU OE2  1 1 
        6 10421 2 2 52 ASP C    C -14.933   0.048   4.695 1.00 . B B .  52 ASP C    1 1 
        6 10422 2 2 52 ASP CA   C -13.506  -0.217   4.212 1.00 . B B .  52 ASP CA   1 1 
        6 10423 2 2 52 ASP CB   C -13.266  -1.722   4.101 1.00 . B B .  52 ASP CB   1 1 
        6 10424 2 2 52 ASP CG   C -11.858  -2.028   3.599 1.00 . B B .  52 ASP CG   1 1 
        6 10425 2 2 52 ASP H    H -12.000  -0.310   5.695 1.00 . B B .  52 ASP H    1 1 
        6 10426 2 2 52 ASP HA   H -13.375   0.234   3.228 1.00 . B B .  52 ASP HA   1 1 
        6 10427 2 2 52 ASP HB2  H -13.400  -2.178   5.082 1.00 . B B .  52 ASP HB2  1 1 
        6 10428 2 2 52 ASP HB3  H -14.000  -2.145   3.415 1.00 . B B .  52 ASP HB3  1 1 
        6 10429 2 2 52 ASP N    N -12.514   0.340   5.118 1.00 . B B .  52 ASP N    1 1 
        6 10430 2 2 52 ASP O    O -15.892  -0.382   4.058 1.00 . B B .  52 ASP O    1 1 
        6 10431 2 2 52 ASP OD1  O -10.955  -2.163   4.455 1.00 . B B .  52 ASP OD1  1 1 
        6 10432 2 2 52 ASP OD2  O -11.688  -2.128   2.363 1.00 . B B .  52 ASP OD2  1 1 
        6 10433 2 2 53 GLY C    C -16.685   2.541   6.343 1.00 . B B .  53 GLY C    1 1 
        6 10434 2 2 53 GLY CA   C -16.365   1.051   6.419 1.00 . B B .  53 GLY CA   1 1 
        6 10435 2 2 53 GLY H    H -14.246   1.089   6.292 1.00 . B B .  53 GLY H    1 1 
        6 10436 2 2 53 GLY HA2  H -17.140   0.493   5.893 1.00 . B B .  53 GLY HA2  1 1 
        6 10437 2 2 53 GLY HA3  H -16.348   0.734   7.461 1.00 . B B .  53 GLY HA3  1 1 
        6 10438 2 2 53 GLY N    N -15.073   0.753   5.820 1.00 . B B .  53 GLY N    1 1 
        6 10439 2 2 53 GLY O    O -17.600   3.011   7.019 1.00 . B B .  53 GLY O    1 1 
        6 10440 2 2 54 ARG C    C -16.505   5.000   3.908 1.00 . B B .  54 ARG C    1 1 
        6 10441 2 2 54 ARG CA   C -16.074   4.717   5.345 1.00 . B B .  54 ARG CA   1 1 
        6 10442 2 2 54 ARG CB   C -14.724   5.386   5.629 1.00 . B B .  54 ARG CB   1 1 
        6 10443 2 2 54 ARG CD   C -14.795   5.201   8.150 1.00 . B B .  54 ARG CD   1 1 
        6 10444 2 2 54 ARG CG   C -14.036   4.831   6.878 1.00 . B B .  54 ARG CG   1 1 
        6 10445 2 2 54 ARG CZ   C -14.347   5.043  10.580 1.00 . B B .  54 ARG CZ   1 1 
        6 10446 2 2 54 ARG H    H -15.196   2.836   4.988 1.00 . B B .  54 ARG H    1 1 
        6 10447 2 2 54 ARG HA   H -16.822   5.105   6.036 1.00 . B B .  54 ARG HA   1 1 
        6 10448 2 2 54 ARG HB2  H -14.073   5.227   4.770 1.00 . B B .  54 ARG HB2  1 1 
        6 10449 2 2 54 ARG HB3  H -14.871   6.460   5.746 1.00 . B B .  54 ARG HB3  1 1 
        6 10450 2 2 54 ARG HD2  H -14.804   6.288   8.230 1.00 . B B .  54 ARG HD2  1 1 
        6 10451 2 2 54 ARG HD3  H -15.818   4.829   8.082 1.00 . B B .  54 ARG HD3  1 1 
        6 10452 2 2 54 ARG HE   H -13.488   3.874   9.179 1.00 . B B .  54 ARG HE   1 1 
        6 10453 2 2 54 ARG HG2  H -13.953   3.747   6.805 1.00 . B B .  54 ARG HG2  1 1 
        6 10454 2 2 54 ARG HG3  H -13.030   5.244   6.942 1.00 . B B .  54 ARG HG3  1 1 
        6 10455 2 2 54 ARG HH11 H -15.696   6.472  10.079 1.00 . B B .  54 ARG HH11 1 1 
        6 10456 2 2 54 ARG HH12 H -15.358   6.324  11.791 1.00 . B B .  54 ARG HH12 1 1 
        6 10457 2 2 54 ARG HH21 H -13.029   3.730  11.370 1.00 . B B .  54 ARG HH21 1 1 
        6 10458 2 2 54 ARG HH22 H -13.844   4.764  12.531 1.00 . B B .  54 ARG HH22 1 1 
        6 10459 2 2 54 ARG N    N -15.930   3.280   5.522 1.00 . B B .  54 ARG N    1 1 
        6 10460 2 2 54 ARG NE   N -14.142   4.629   9.328 1.00 . B B .  54 ARG NE   1 1 
        6 10461 2 2 54 ARG NH1  N -15.203   6.026  10.839 1.00 . B B .  54 ARG NH1  1 1 
        6 10462 2 2 54 ARG NH2  N -13.689   4.465  11.579 1.00 . B B .  54 ARG NH2  1 1 
        6 10463 2 2 54 ARG O    O -17.105   4.141   3.265 1.00 . B B .  54 ARG O    1 1 
        6 10464 2 2 55 THR C    C -15.256   7.625   1.707 1.00 . B B .  55 THR C    1 1 
        6 10465 2 2 55 THR CA   C -16.324   6.584   2.016 1.00 . B B .  55 THR CA   1 1 
        6 10466 2 2 55 THR CB   C -17.710   7.156   1.689 1.00 . B B .  55 THR CB   1 1 
        6 10467 2 2 55 THR CG2  C -18.798   6.087   1.756 1.00 . B B .  55 THR CG2  1 1 
        6 10468 2 2 55 THR H    H -15.795   6.890   4.036 1.00 . B B .  55 THR H    1 1 
        6 10469 2 2 55 THR HA   H -16.140   5.718   1.380 1.00 . B B .  55 THR HA   1 1 
        6 10470 2 2 55 THR HB   H -17.684   7.559   0.677 1.00 . B B .  55 THR HB   1 1 
        6 10471 2 2 55 THR HG1  H -18.901   8.536   2.361 1.00 . B B .  55 THR HG1  1 1 
        6 10472 2 2 55 THR HG21 H -18.527   5.230   1.141 1.00 . B B .  55 THR HG21 1 1 
        6 10473 2 2 55 THR HG22 H -18.933   5.763   2.788 1.00 . B B .  55 THR HG22 1 1 
        6 10474 2 2 55 THR HG23 H -19.734   6.503   1.384 1.00 . B B .  55 THR HG23 1 1 
        6 10475 2 2 55 THR N    N -16.191   6.199   3.415 1.00 . B B .  55 THR N    1 1 
        6 10476 2 2 55 THR O    O -14.650   8.182   2.622 1.00 . B B .  55 THR O    1 1 
        6 10477 2 2 55 THR OG1  O -18.026   8.205   2.576 1.00 . B B .  55 THR OG1  1 1 
        6 10478 2 2 56 LEU C    C -14.495  10.275   0.552 1.00 . B B .  56 LEU C    1 1 
        6 10479 2 2 56 LEU CA   C -14.039   8.909   0.042 1.00 . B B .  56 LEU CA   1 1 
        6 10480 2 2 56 LEU CB   C -13.880   8.922  -1.483 1.00 . B B .  56 LEU CB   1 1 
        6 10481 2 2 56 LEU CD1  C -12.791   7.835  -3.457 1.00 . B B .  56 LEU CD1  1 1 
        6 10482 2 2 56 LEU CD2  C -12.048   7.172  -1.214 1.00 . B B .  56 LEU CD2  1 1 
        6 10483 2 2 56 LEU CG   C -13.262   7.623  -2.022 1.00 . B B .  56 LEU CG   1 1 
        6 10484 2 2 56 LEU H    H -15.515   7.406  -0.305 1.00 . B B .  56 LEU H    1 1 
        6 10485 2 2 56 LEU HA   H -13.083   8.677   0.509 1.00 . B B .  56 LEU HA   1 1 
        6 10486 2 2 56 LEU HB2  H -14.856   9.069  -1.947 1.00 . B B .  56 LEU HB2  1 1 
        6 10487 2 2 56 LEU HB3  H -13.254   9.770  -1.763 1.00 . B B .  56 LEU HB3  1 1 
        6 10488 2 2 56 LEU HD11 H -13.621   8.161  -4.082 1.00 . B B .  56 LEU HD11 1 1 
        6 10489 2 2 56 LEU HD12 H -12.004   8.589  -3.481 1.00 . B B .  56 LEU HD12 1 1 
        6 10490 2 2 56 LEU HD13 H -12.401   6.895  -3.847 1.00 . B B .  56 LEU HD13 1 1 
        6 10491 2 2 56 LEU HD21 H -11.618   6.285  -1.678 1.00 . B B .  56 LEU HD21 1 1 
        6 10492 2 2 56 LEU HD22 H -11.300   7.965  -1.199 1.00 . B B .  56 LEU HD22 1 1 
        6 10493 2 2 56 LEU HD23 H -12.345   6.922  -0.195 1.00 . B B .  56 LEU HD23 1 1 
        6 10494 2 2 56 LEU HG   H -14.014   6.834  -1.996 1.00 . B B .  56 LEU HG   1 1 
        6 10495 2 2 56 LEU N    N -15.015   7.896   0.423 1.00 . B B .  56 LEU N    1 1 
        6 10496 2 2 56 LEU O    O -13.673  11.139   0.843 1.00 . B B .  56 LEU O    1 1 
        6 10497 2 2 57 SER C    C -16.229  11.782   2.692 1.00 . B B .  57 SER C    1 1 
        6 10498 2 2 57 SER CA   C -16.408  11.678   1.179 1.00 . B B .  57 SER CA   1 1 
        6 10499 2 2 57 SER CB   C -17.887  11.632   0.811 1.00 . B B .  57 SER CB   1 1 
        6 10500 2 2 57 SER H    H -16.433   9.720   0.378 1.00 . B B .  57 SER H    1 1 
        6 10501 2 2 57 SER HA   H -15.950  12.546   0.704 1.00 . B B .  57 SER HA   1 1 
        6 10502 2 2 57 SER HB2  H -17.974  11.830  -0.258 1.00 . B B .  57 SER HB2  1 1 
        6 10503 2 2 57 SER HB3  H -18.280  10.628   0.968 1.00 . B B .  57 SER HB3  1 1 
        6 10504 2 2 57 SER HG   H -19.554  12.521   1.273 1.00 . B B .  57 SER HG   1 1 
        6 10505 2 2 57 SER N    N -15.810  10.462   0.663 1.00 . B B .  57 SER N    1 1 
        6 10506 2 2 57 SER O    O -16.116  12.881   3.231 1.00 . B B .  57 SER O    1 1 
        6 10507 2 2 57 SER OG   O -18.634  12.586   1.537 1.00 . B B .  57 SER OG   1 1 
        6 10508 2 2 58 ASP C    C -14.623  11.078   5.236 1.00 . B B .  58 ASP C    1 1 
        6 10509 2 2 58 ASP CA   C -16.009  10.589   4.826 1.00 . B B .  58 ASP CA   1 1 
        6 10510 2 2 58 ASP CB   C -16.193   9.155   5.313 1.00 . B B .  58 ASP CB   1 1 
        6 10511 2 2 58 ASP CG   C -16.500   9.110   6.809 1.00 . B B .  58 ASP CG   1 1 
        6 10512 2 2 58 ASP H    H -16.320   9.773   2.875 1.00 . B B .  58 ASP H    1 1 
        6 10513 2 2 58 ASP HA   H -16.762  11.225   5.292 1.00 . B B .  58 ASP HA   1 1 
        6 10514 2 2 58 ASP HB2  H -17.013   8.697   4.761 1.00 . B B .  58 ASP HB2  1 1 
        6 10515 2 2 58 ASP HB3  H -15.281   8.594   5.105 1.00 . B B .  58 ASP HB3  1 1 
        6 10516 2 2 58 ASP N    N -16.198  10.639   3.379 1.00 . B B .  58 ASP N    1 1 
        6 10517 2 2 58 ASP O    O -14.387  11.377   6.408 1.00 . B B .  58 ASP O    1 1 
        6 10518 2 2 58 ASP OD1  O -17.534   9.691   7.207 1.00 . B B .  58 ASP OD1  1 1 
        6 10519 2 2 58 ASP OD2  O -15.700   8.497   7.549 1.00 . B B .  58 ASP OD2  1 1 
        6 10520 2 2 59 TYR C    C -11.960  12.650   3.463 1.00 . B B .  59 TYR C    1 1 
        6 10521 2 2 59 TYR CA   C -12.338  11.582   4.480 1.00 . B B .  59 TYR CA   1 1 
        6 10522 2 2 59 TYR CB   C -11.400  10.376   4.406 1.00 . B B .  59 TYR CB   1 1 
        6 10523 2 2 59 TYR CD1  C -11.708   9.849   6.867 1.00 . B B .  59 TYR CD1  1 1 
        6 10524 2 2 59 TYR CD2  C -11.358   8.027   5.304 1.00 . B B .  59 TYR CD2  1 1 
        6 10525 2 2 59 TYR CE1  C -11.745   8.936   7.932 1.00 . B B .  59 TYR CE1  1 1 
        6 10526 2 2 59 TYR CE2  C -11.362   7.110   6.365 1.00 . B B .  59 TYR CE2  1 1 
        6 10527 2 2 59 TYR CG   C -11.500   9.396   5.555 1.00 . B B .  59 TYR CG   1 1 
        6 10528 2 2 59 TYR CZ   C -11.558   7.563   7.687 1.00 . B B .  59 TYR CZ   1 1 
        6 10529 2 2 59 TYR H    H -13.981  10.901   3.328 1.00 . B B .  59 TYR H    1 1 
        6 10530 2 2 59 TYR HA   H -12.250  12.047   5.462 1.00 . B B .  59 TYR HA   1 1 
        6 10531 2 2 59 TYR HB2  H -11.593   9.846   3.474 1.00 . B B .  59 TYR HB2  1 1 
        6 10532 2 2 59 TYR HB3  H -10.371  10.736   4.382 1.00 . B B .  59 TYR HB3  1 1 
        6 10533 2 2 59 TYR HD1  H -11.837  10.901   7.071 1.00 . B B .  59 TYR HD1  1 1 
        6 10534 2 2 59 TYR HD2  H -11.230   7.676   4.290 1.00 . B B .  59 TYR HD2  1 1 
        6 10535 2 2 59 TYR HE1  H -11.908   9.286   8.941 1.00 . B B .  59 TYR HE1  1 1 
        6 10536 2 2 59 TYR HE2  H -11.210   6.059   6.168 1.00 . B B .  59 TYR HE2  1 1 
        6 10537 2 2 59 TYR HH   H -11.413   5.771   8.445 1.00 . B B .  59 TYR HH   1 1 
        6 10538 2 2 59 TYR N    N -13.712  11.157   4.267 1.00 . B B .  59 TYR N    1 1 
        6 10539 2 2 59 TYR O    O -10.787  12.803   3.135 1.00 . B B .  59 TYR O    1 1 
        6 10540 2 2 59 TYR OH   O -11.564   6.677   8.726 1.00 . B B .  59 TYR OH   1 1 
        6 10541 2 2 60 ASN C    C -11.805  14.302   0.949 1.00 . B B .  60 ASN C    1 1 
        6 10542 2 2 60 ASN CA   C -12.797  14.519   2.092 1.00 . B B .  60 ASN CA   1 1 
        6 10543 2 2 60 ASN CB   C -12.469  15.739   2.945 1.00 . B B .  60 ASN CB   1 1 
        6 10544 2 2 60 ASN CG   C -11.174  15.612   3.724 1.00 . B B .  60 ASN CG   1 1 
        6 10545 2 2 60 ASN H    H -13.912  13.166   3.250 1.00 . B B .  60 ASN H    1 1 
        6 10546 2 2 60 ASN HA   H -13.765  14.699   1.625 1.00 . B B .  60 ASN HA   1 1 
        6 10547 2 2 60 ASN HB2  H -12.435  16.609   2.290 1.00 . B B .  60 ASN HB2  1 1 
        6 10548 2 2 60 ASN HB3  H -13.265  15.891   3.675 1.00 . B B .  60 ASN HB3  1 1 
        6 10549 2 2 60 ASN HD21 H -10.113  16.083   2.077 1.00 . B B .  60 ASN HD21 1 1 
        6 10550 2 2 60 ASN HD22 H  -9.167  15.761   3.532 1.00 . B B .  60 ASN HD22 1 1 
        6 10551 2 2 60 ASN N    N -12.965  13.383   2.976 1.00 . B B .  60 ASN N    1 1 
        6 10552 2 2 60 ASN ND2  N -10.053  15.842   3.056 1.00 . B B .  60 ASN ND2  1 1 
        6 10553 2 2 60 ASN O    O -11.158  15.247   0.503 1.00 . B B .  60 ASN O    1 1 
        6 10554 2 2 60 ASN OD1  O -11.180  15.310   4.912 1.00 . B B .  60 ASN OD1  1 1 
        6 10555 2 2 61 ILE C    C -11.606  13.340  -1.936 1.00 . B B .  61 ILE C    1 1 
        6 10556 2 2 61 ILE CA   C -10.876  12.776  -0.717 1.00 . B B .  61 ILE CA   1 1 
        6 10557 2 2 61 ILE CB   C -10.656  11.261  -0.828 1.00 . B B .  61 ILE CB   1 1 
        6 10558 2 2 61 ILE CD1  C  -9.533   9.322   0.392 1.00 . B B .  61 ILE CD1  1 1 
        6 10559 2 2 61 ILE CG1  C  -9.689  10.838   0.283 1.00 . B B .  61 ILE CG1  1 1 
        6 10560 2 2 61 ILE CG2  C -10.086  10.892  -2.201 1.00 . B B .  61 ILE CG2  1 1 
        6 10561 2 2 61 ILE H    H -12.165  12.301   0.913 1.00 . B B .  61 ILE H    1 1 
        6 10562 2 2 61 ILE HA   H  -9.910  13.271  -0.624 1.00 . B B .  61 ILE HA   1 1 
        6 10563 2 2 61 ILE HB   H -11.611  10.752  -0.692 1.00 . B B .  61 ILE HB   1 1 
        6 10564 2 2 61 ILE HD11 H  -9.155   8.917  -0.547 1.00 . B B .  61 ILE HD11 1 1 
        6 10565 2 2 61 ILE HD12 H  -8.822   9.089   1.183 1.00 . B B .  61 ILE HD12 1 1 
        6 10566 2 2 61 ILE HD13 H -10.497   8.874   0.630 1.00 . B B .  61 ILE HD13 1 1 
        6 10567 2 2 61 ILE HG12 H  -8.712  11.281   0.092 1.00 . B B .  61 ILE HG12 1 1 
        6 10568 2 2 61 ILE HG13 H -10.057  11.201   1.243 1.00 . B B .  61 ILE HG13 1 1 
        6 10569 2 2 61 ILE HG21 H  -9.124  11.385  -2.344 1.00 . B B .  61 ILE HG21 1 1 
        6 10570 2 2 61 ILE HG22 H  -9.950   9.814  -2.279 1.00 . B B .  61 ILE HG22 1 1 
        6 10571 2 2 61 ILE HG23 H -10.770  11.206  -2.990 1.00 . B B .  61 ILE HG23 1 1 
        6 10572 2 2 61 ILE N    N -11.677  13.062   0.464 1.00 . B B .  61 ILE N    1 1 
        6 10573 2 2 61 ILE O    O -12.808  13.134  -2.100 1.00 . B B .  61 ILE O    1 1 
        6 10574 2 2 62 GLN C    C -10.392  14.554  -5.116 1.00 . B B .  62 GLN C    1 1 
        6 10575 2 2 62 GLN CA   C -11.380  14.717  -3.973 1.00 . B B .  62 GLN CA   1 1 
        6 10576 2 2 62 GLN CB   C -11.617  16.200  -3.676 1.00 . B B .  62 GLN CB   1 1 
        6 10577 2 2 62 GLN CD   C -13.023  17.758  -2.234 1.00 . B B .  62 GLN CD   1 1 
        6 10578 2 2 62 GLN CG   C -12.485  16.347  -2.432 1.00 . B B .  62 GLN CG   1 1 
        6 10579 2 2 62 GLN H    H  -9.878  14.160  -2.596 1.00 . B B .  62 GLN H    1 1 
        6 10580 2 2 62 GLN HA   H -12.331  14.281  -4.281 1.00 . B B .  62 GLN HA   1 1 
        6 10581 2 2 62 GLN HB2  H -10.663  16.700  -3.509 1.00 . B B .  62 GLN HB2  1 1 
        6 10582 2 2 62 GLN HB3  H -12.122  16.659  -4.525 1.00 . B B .  62 GLN HB3  1 1 
        6 10583 2 2 62 GLN HE21 H -14.013  17.171  -0.565 1.00 . B B .  62 GLN HE21 1 1 
        6 10584 2 2 62 GLN HE22 H -14.200  18.859  -0.997 1.00 . B B .  62 GLN HE22 1 1 
        6 10585 2 2 62 GLN HG2  H -13.315  15.645  -2.503 1.00 . B B .  62 GLN HG2  1 1 
        6 10586 2 2 62 GLN HG3  H -11.891  16.080  -1.558 1.00 . B B .  62 GLN HG3  1 1 
        6 10587 2 2 62 GLN N    N -10.864  14.053  -2.785 1.00 . B B .  62 GLN N    1 1 
        6 10588 2 2 62 GLN NE2  N -13.809  17.946  -1.180 1.00 . B B .  62 GLN NE2  1 1 
        6 10589 2 2 62 GLN O    O  -9.395  13.842  -4.987 1.00 . B B .  62 GLN O    1 1 
        6 10590 2 2 62 GLN OE1  O -12.741  18.667  -3.011 1.00 . B B .  62 GLN OE1  1 1 
        6 10591 2 2 63 LYS C    C  -8.377  15.623  -7.020 1.00 . B B .  63 LYS C    1 1 
        6 10592 2 2 63 LYS CA   C  -9.783  15.166  -7.383 1.00 . B B .  63 LYS CA   1 1 
        6 10593 2 2 63 LYS CB   C -10.403  15.991  -8.508 1.00 . B B .  63 LYS CB   1 1 
        6 10594 2 2 63 LYS CD   C -10.973  18.270  -9.392 1.00 . B B .  63 LYS CD   1 1 
        6 10595 2 2 63 LYS CE   C -12.456  17.951  -9.575 1.00 . B B .  63 LYS CE   1 1 
        6 10596 2 2 63 LYS CG   C -10.385  17.494  -8.214 1.00 . B B .  63 LYS CG   1 1 
        6 10597 2 2 63 LYS H    H -11.505  15.772  -6.314 1.00 . B B .  63 LYS H    1 1 
        6 10598 2 2 63 LYS HA   H  -9.690  14.138  -7.731 1.00 . B B .  63 LYS HA   1 1 
        6 10599 2 2 63 LYS HB2  H  -9.841  15.788  -9.420 1.00 . B B .  63 LYS HB2  1 1 
        6 10600 2 2 63 LYS HB3  H -11.431  15.663  -8.662 1.00 . B B .  63 LYS HB3  1 1 
        6 10601 2 2 63 LYS HD2  H -10.854  19.339  -9.209 1.00 . B B .  63 LYS HD2  1 1 
        6 10602 2 2 63 LYS HD3  H -10.429  17.996 -10.295 1.00 . B B .  63 LYS HD3  1 1 
        6 10603 2 2 63 LYS HE2  H -12.572  16.888  -9.784 1.00 . B B .  63 LYS HE2  1 1 
        6 10604 2 2 63 LYS HE3  H -12.989  18.190  -8.654 1.00 . B B .  63 LYS HE3  1 1 
        6 10605 2 2 63 LYS HG2  H -10.955  17.703  -7.310 1.00 . B B .  63 LYS HG2  1 1 
        6 10606 2 2 63 LYS HG3  H  -9.354  17.820  -8.069 1.00 . B B .  63 LYS HG3  1 1 
        6 10607 2 2 63 LYS HZ1  H -12.951  19.726 -10.481 1.00 . B B .  63 LYS HZ1  1 1 
        6 10608 2 2 63 LYS HZ2  H -12.554  18.531 -11.545 1.00 . B B .  63 LYS HZ2  1 1 
        6 10609 2 2 63 LYS HZ3  H -14.011  18.514 -10.791 1.00 . B B .  63 LYS HZ3  1 1 
        6 10610 2 2 63 LYS N    N -10.666  15.214  -6.241 1.00 . B B .  63 LYS N    1 1 
        6 10611 2 2 63 LYS NZ   N -13.033  18.739 -10.681 1.00 . B B .  63 LYS NZ   1 1 
        6 10612 2 2 63 LYS O    O  -8.194  16.540  -6.218 1.00 . B B .  63 LYS O    1 1 
        6 10613 2 2 64 GLU C    C  -5.520  15.379  -6.033 1.00 . B B .  64 GLU C    1 1 
        6 10614 2 2 64 GLU CA   C  -5.982  15.302  -7.494 1.00 . B B .  64 GLU CA   1 1 
        6 10615 2 2 64 GLU CB   C  -5.725  16.607  -8.247 1.00 . B B .  64 GLU CB   1 1 
        6 10616 2 2 64 GLU CD   C  -5.835  17.808 -10.451 1.00 . B B .  64 GLU CD   1 1 
        6 10617 2 2 64 GLU CG   C  -6.188  16.526  -9.702 1.00 . B B .  64 GLU CG   1 1 
        6 10618 2 2 64 GLU H    H  -7.626  14.183  -8.220 1.00 . B B .  64 GLU H    1 1 
        6 10619 2 2 64 GLU HA   H  -5.411  14.510  -7.977 1.00 . B B .  64 GLU HA   1 1 
        6 10620 2 2 64 GLU HB2  H  -6.249  17.422  -7.746 1.00 . B B .  64 GLU HB2  1 1 
        6 10621 2 2 64 GLU HB3  H  -4.654  16.807  -8.226 1.00 . B B .  64 GLU HB3  1 1 
        6 10622 2 2 64 GLU HG2  H  -5.715  15.673 -10.187 1.00 . B B .  64 GLU HG2  1 1 
        6 10623 2 2 64 GLU HG3  H  -7.269  16.382  -9.739 1.00 . B B .  64 GLU HG3  1 1 
        6 10624 2 2 64 GLU N    N  -7.389  14.965  -7.626 1.00 . B B .  64 GLU N    1 1 
        6 10625 2 2 64 GLU O    O  -4.584  16.111  -5.717 1.00 . B B .  64 GLU O    1 1 
        6 10626 2 2 64 GLU OE1  O  -4.706  17.869 -10.987 1.00 . B B .  64 GLU OE1  1 1 
        6 10627 2 2 64 GLU OE2  O  -6.694  18.716 -10.484 1.00 . B B .  64 GLU OE2  1 1 
        6 10628 2 2 65 SER C    C  -4.568  14.090  -3.315 1.00 . B B .  65 SER C    1 1 
        6 10629 2 2 65 SER CA   C  -5.924  14.678  -3.709 1.00 . B B .  65 SER CA   1 1 
        6 10630 2 2 65 SER CB   C  -7.023  13.880  -3.020 1.00 . B B .  65 SER CB   1 1 
        6 10631 2 2 65 SER H    H  -6.894  13.991  -5.457 1.00 . B B .  65 SER H    1 1 
        6 10632 2 2 65 SER HA   H  -5.977  15.716  -3.381 1.00 . B B .  65 SER HA   1 1 
        6 10633 2 2 65 SER HB2  H  -6.844  13.871  -1.945 1.00 . B B .  65 SER HB2  1 1 
        6 10634 2 2 65 SER HB3  H  -7.990  14.347  -3.207 1.00 . B B .  65 SER HB3  1 1 
        6 10635 2 2 65 SER HG   H  -7.747  12.083  -3.106 1.00 . B B .  65 SER HG   1 1 
        6 10636 2 2 65 SER N    N  -6.177  14.629  -5.143 1.00 . B B .  65 SER N    1 1 
        6 10637 2 2 65 SER O    O  -4.001  14.488  -2.299 1.00 . B B .  65 SER O    1 1 
        6 10638 2 2 65 SER OG   O  -7.025  12.562  -3.519 1.00 . B B .  65 SER OG   1 1 
        6 10639 2 2 66 THR C    C  -2.939  11.508  -2.645 1.00 . B B .  66 THR C    1 1 
        6 10640 2 2 66 THR CA   C  -2.852  12.365  -3.908 1.00 . B B .  66 THR CA   1 1 
        6 10641 2 2 66 THR CB   C  -1.637  13.287  -3.888 1.00 . B B .  66 THR CB   1 1 
        6 10642 2 2 66 THR CG2  C  -0.354  12.512  -3.569 1.00 . B B .  66 THR CG2  1 1 
        6 10643 2 2 66 THR H    H  -4.592  12.948  -4.959 1.00 . B B .  66 THR H    1 1 
        6 10644 2 2 66 THR HA   H  -2.736  11.696  -4.760 1.00 . B B .  66 THR HA   1 1 
        6 10645 2 2 66 THR HB   H  -1.799  14.057  -3.134 1.00 . B B .  66 THR HB   1 1 
        6 10646 2 2 66 THR HG1  H  -0.780  14.539  -5.096 1.00 . B B .  66 THR HG1  1 1 
        6 10647 2 2 66 THR HG21 H  -0.412  12.090  -2.566 1.00 . B B .  66 THR HG21 1 1 
        6 10648 2 2 66 THR HG22 H  -0.225  11.704  -4.289 1.00 . B B .  66 THR HG22 1 1 
        6 10649 2 2 66 THR HG23 H   0.504  13.183  -3.616 1.00 . B B .  66 THR HG23 1 1 
        6 10650 2 2 66 THR N    N  -4.065  13.151  -4.122 1.00 . B B .  66 THR N    1 1 
        6 10651 2 2 66 THR O    O  -3.321  11.975  -1.573 1.00 . B B .  66 THR O    1 1 
        6 10652 2 2 66 THR OG1  O  -1.492  13.897  -5.153 1.00 . B B .  66 THR OG1  1 1 
        6 10653 2 2 67 LEU C    C  -1.340   8.411  -1.756 1.00 . B B .  67 LEU C    1 1 
        6 10654 2 2 67 LEU CA   C  -2.613   9.252  -1.702 1.00 . B B .  67 LEU CA   1 1 
        6 10655 2 2 67 LEU CB   C  -3.845   8.345  -1.843 1.00 . B B .  67 LEU CB   1 1 
        6 10656 2 2 67 LEU CD1  C  -5.858   9.818  -2.325 1.00 . B B .  67 LEU CD1  1 1 
        6 10657 2 2 67 LEU CD2  C  -6.080   7.859  -0.834 1.00 . B B .  67 LEU CD2  1 1 
        6 10658 2 2 67 LEU CG   C  -5.130   8.962  -1.290 1.00 . B B .  67 LEU CG   1 1 
        6 10659 2 2 67 LEU H    H  -2.242   9.913  -3.678 1.00 . B B .  67 LEU H    1 1 
        6 10660 2 2 67 LEU HA   H  -2.647   9.752  -0.734 1.00 . B B .  67 LEU HA   1 1 
        6 10661 2 2 67 LEU HB2  H  -3.984   8.071  -2.889 1.00 . B B .  67 LEU HB2  1 1 
        6 10662 2 2 67 LEU HB3  H  -3.656   7.429  -1.284 1.00 . B B .  67 LEU HB3  1 1 
        6 10663 2 2 67 LEU HD11 H  -5.267  10.699  -2.572 1.00 . B B .  67 LEU HD11 1 1 
        6 10664 2 2 67 LEU HD12 H  -6.030   9.232  -3.228 1.00 . B B .  67 LEU HD12 1 1 
        6 10665 2 2 67 LEU HD13 H  -6.812  10.150  -1.915 1.00 . B B .  67 LEU HD13 1 1 
        6 10666 2 2 67 LEU HD21 H  -6.361   7.237  -1.684 1.00 . B B .  67 LEU HD21 1 1 
        6 10667 2 2 67 LEU HD22 H  -5.589   7.240  -0.084 1.00 . B B .  67 LEU HD22 1 1 
        6 10668 2 2 67 LEU HD23 H  -6.965   8.308  -0.383 1.00 . B B .  67 LEU HD23 1 1 
        6 10669 2 2 67 LEU HG   H  -4.888   9.573  -0.420 1.00 . B B .  67 LEU HG   1 1 
        6 10670 2 2 67 LEU N    N  -2.574  10.233  -2.779 1.00 . B B .  67 LEU N    1 1 
        6 10671 2 2 67 LEU O    O  -0.485   8.631  -2.614 1.00 . B B .  67 LEU O    1 1 
        6 10672 2 2 68 HIS C    C  -0.461   5.143  -0.548 1.00 . B B .  68 HIS C    1 1 
        6 10673 2 2 68 HIS CA   C  -0.036   6.592  -0.767 1.00 . B B .  68 HIS CA   1 1 
        6 10674 2 2 68 HIS CB   C   0.869   7.079   0.366 1.00 . B B .  68 HIS CB   1 1 
        6 10675 2 2 68 HIS CD2  C   2.019   9.118  -0.655 1.00 . B B .  68 HIS CD2  1 1 
        6 10676 2 2 68 HIS CE1  C   1.207  10.691   0.656 1.00 . B B .  68 HIS CE1  1 1 
        6 10677 2 2 68 HIS CG   C   1.189   8.545   0.266 1.00 . B B .  68 HIS CG   1 1 
        6 10678 2 2 68 HIS H    H  -1.948   7.290  -0.170 1.00 . B B .  68 HIS H    1 1 
        6 10679 2 2 68 HIS HA   H   0.519   6.662  -1.703 1.00 . B B .  68 HIS HA   1 1 
        6 10680 2 2 68 HIS HB2  H   0.364   6.901   1.316 1.00 . B B .  68 HIS HB2  1 1 
        6 10681 2 2 68 HIS HB3  H   1.797   6.508   0.351 1.00 . B B .  68 HIS HB3  1 1 
        6 10682 2 2 68 HIS HD2  H   2.564   8.612  -1.439 1.00 . B B .  68 HIS HD2  1 1 
        6 10683 2 2 68 HIS HE1  H   1.005  11.662   1.084 1.00 . B B .  68 HIS HE1  1 1 
        6 10684 2 2 68 HIS HE2  H   2.530  11.175  -0.900 1.00 . B B .  68 HIS HE2  1 1 
        6 10685 2 2 68 HIS N    N  -1.211   7.445  -0.842 1.00 . B B .  68 HIS N    1 1 
        6 10686 2 2 68 HIS ND1  N   0.675   9.541   1.103 1.00 . B B .  68 HIS ND1  1 1 
        6 10687 2 2 68 HIS NE2  N   2.019  10.467  -0.394 1.00 . B B .  68 HIS NE2  1 1 
        6 10688 2 2 68 HIS O    O  -1.514   4.884   0.033 1.00 . B B .  68 HIS O    1 1 
        6 10689 2 2 69 LEU C    C   1.278   1.961  -0.575 1.00 . B B .  69 LEU C    1 1 
        6 10690 2 2 69 LEU CA   C   0.051   2.777  -0.973 1.00 . B B .  69 LEU CA   1 1 
        6 10691 2 2 69 LEU CB   C  -0.433   2.365  -2.369 1.00 . B B .  69 LEU CB   1 1 
        6 10692 2 2 69 LEU CD1  C  -1.798   0.355  -1.661 1.00 . B B .  69 LEU CD1  1 1 
        6 10693 2 2 69 LEU CD2  C  -0.956   0.535  -3.985 1.00 . B B .  69 LEU CD2  1 1 
        6 10694 2 2 69 LEU CG   C  -0.643   0.855  -2.527 1.00 . B B .  69 LEU CG   1 1 
        6 10695 2 2 69 LEU H    H   1.231   4.474  -1.440 1.00 . B B .  69 LEU H    1 1 
        6 10696 2 2 69 LEU HA   H  -0.740   2.597  -0.245 1.00 . B B .  69 LEU HA   1 1 
        6 10697 2 2 69 LEU HB2  H  -1.370   2.880  -2.583 1.00 . B B .  69 LEU HB2  1 1 
        6 10698 2 2 69 LEU HB3  H   0.308   2.687  -3.101 1.00 . B B .  69 LEU HB3  1 1 
        6 10699 2 2 69 LEU HD11 H  -2.716   0.876  -1.931 1.00 . B B .  69 LEU HD11 1 1 
        6 10700 2 2 69 LEU HD12 H  -1.922  -0.717  -1.811 1.00 . B B .  69 LEU HD12 1 1 
        6 10701 2 2 69 LEU HD13 H  -1.570   0.535  -0.609 1.00 . B B .  69 LEU HD13 1 1 
        6 10702 2 2 69 LEU HD21 H  -1.843   1.086  -4.302 1.00 . B B .  69 LEU HD21 1 1 
        6 10703 2 2 69 LEU HD22 H  -0.112   0.829  -4.609 1.00 . B B .  69 LEU HD22 1 1 
        6 10704 2 2 69 LEU HD23 H  -1.128  -0.536  -4.091 1.00 . B B .  69 LEU HD23 1 1 
        6 10705 2 2 69 LEU HG   H   0.272   0.330  -2.253 1.00 . B B .  69 LEU HG   1 1 
        6 10706 2 2 69 LEU N    N   0.358   4.199  -1.012 1.00 . B B .  69 LEU N    1 1 
        6 10707 2 2 69 LEU O    O   2.405   2.264  -0.964 1.00 . B B .  69 LEU O    1 1 
        6 10708 2 2 70 VAL C    C   1.232  -1.417   0.667 1.00 . B B .  70 VAL C    1 1 
        6 10709 2 2 70 VAL CA   C   1.982  -0.086   0.658 1.00 . B B .  70 VAL CA   1 1 
        6 10710 2 2 70 VAL CB   C   2.513   0.303   2.046 1.00 . B B .  70 VAL CB   1 1 
        6 10711 2 2 70 VAL CG1  C   3.264  -0.837   2.736 1.00 . B B .  70 VAL CG1  1 1 
        6 10712 2 2 70 VAL CG2  C   3.482   1.473   1.889 1.00 . B B .  70 VAL CG2  1 1 
        6 10713 2 2 70 VAL H    H   0.070   0.782   0.523 1.00 . B B .  70 VAL H    1 1 
        6 10714 2 2 70 VAL HA   H   2.823  -0.144  -0.034 1.00 . B B .  70 VAL HA   1 1 
        6 10715 2 2 70 VAL HB   H   1.684   0.607   2.683 1.00 . B B .  70 VAL HB   1 1 
        6 10716 2 2 70 VAL HG11 H   4.058  -1.206   2.086 1.00 . B B .  70 VAL HG11 1 1 
        6 10717 2 2 70 VAL HG12 H   3.697  -0.474   3.668 1.00 . B B .  70 VAL HG12 1 1 
        6 10718 2 2 70 VAL HG13 H   2.576  -1.646   2.983 1.00 . B B .  70 VAL HG13 1 1 
        6 10719 2 2 70 VAL HG21 H   4.272   1.216   1.184 1.00 . B B .  70 VAL HG21 1 1 
        6 10720 2 2 70 VAL HG22 H   2.954   2.355   1.528 1.00 . B B .  70 VAL HG22 1 1 
        6 10721 2 2 70 VAL HG23 H   3.929   1.700   2.858 1.00 . B B .  70 VAL HG23 1 1 
        6 10722 2 2 70 VAL N    N   1.021   0.913   0.209 1.00 . B B .  70 VAL N    1 1 
        6 10723 2 2 70 VAL O    O   0.004  -1.427   0.598 1.00 . B B .  70 VAL O    1 1 
        6 10724 2 2 71 LEU C    C   2.054  -4.832   1.658 1.00 . B B .  71 LEU C    1 1 
        6 10725 2 2 71 LEU CA   C   1.298  -3.849   0.766 1.00 . B B .  71 LEU CA   1 1 
        6 10726 2 2 71 LEU CB   C   1.107  -4.349  -0.673 1.00 . B B .  71 LEU CB   1 1 
        6 10727 2 2 71 LEU CD1  C   3.434  -5.278  -1.172 1.00 . B B .  71 LEU CD1  1 1 
        6 10728 2 2 71 LEU CD2  C   1.930  -4.575  -3.002 1.00 . B B .  71 LEU CD2  1 1 
        6 10729 2 2 71 LEU CG   C   2.356  -4.275  -1.565 1.00 . B B .  71 LEU CG   1 1 
        6 10730 2 2 71 LEU H    H   2.951  -2.505   0.814 1.00 . B B .  71 LEU H    1 1 
        6 10731 2 2 71 LEU HA   H   0.307  -3.729   1.203 1.00 . B B .  71 LEU HA   1 1 
        6 10732 2 2 71 LEU HB2  H   0.737  -5.374  -0.652 1.00 . B B .  71 LEU HB2  1 1 
        6 10733 2 2 71 LEU HB3  H   0.336  -3.728  -1.131 1.00 . B B .  71 LEU HB3  1 1 
        6 10734 2 2 71 LEU HD11 H   3.012  -6.283  -1.165 1.00 . B B .  71 LEU HD11 1 1 
        6 10735 2 2 71 LEU HD12 H   4.249  -5.237  -1.896 1.00 . B B .  71 LEU HD12 1 1 
        6 10736 2 2 71 LEU HD13 H   3.834  -5.037  -0.187 1.00 . B B .  71 LEU HD13 1 1 
        6 10737 2 2 71 LEU HD21 H   1.501  -5.575  -3.059 1.00 . B B .  71 LEU HD21 1 1 
        6 10738 2 2 71 LEU HD22 H   1.187  -3.843  -3.321 1.00 . B B .  71 LEU HD22 1 1 
        6 10739 2 2 71 LEU HD23 H   2.798  -4.518  -3.660 1.00 . B B .  71 LEU HD23 1 1 
        6 10740 2 2 71 LEU HG   H   2.771  -3.268  -1.534 1.00 . B B .  71 LEU HG   1 1 
        6 10741 2 2 71 LEU N    N   1.943  -2.546   0.751 1.00 . B B .  71 LEU N    1 1 
        6 10742 2 2 71 LEU O    O   3.195  -4.583   2.051 1.00 . B B .  71 LEU O    1 1 
        6 10743 2 2 72 ARG C    C   3.069  -7.754   2.147 1.00 . B B .  72 ARG C    1 1 
        6 10744 2 2 72 ARG CA   C   1.967  -6.973   2.856 1.00 . B B .  72 ARG CA   1 1 
        6 10745 2 2 72 ARG CB   C   0.848  -7.897   3.353 1.00 . B B .  72 ARG CB   1 1 
        6 10746 2 2 72 ARG CD   C  -0.133  -5.907   4.598 1.00 . B B .  72 ARG CD   1 1 
        6 10747 2 2 72 ARG CG   C   0.253  -7.386   4.669 1.00 . B B .  72 ARG CG   1 1 
        6 10748 2 2 72 ARG CZ   C  -0.009  -4.973   6.899 1.00 . B B .  72 ARG CZ   1 1 
        6 10749 2 2 72 ARG H    H   0.480  -6.112   1.599 1.00 . B B .  72 ARG H    1 1 
        6 10750 2 2 72 ARG HA   H   2.428  -6.490   3.718 1.00 . B B .  72 ARG HA   1 1 
        6 10751 2 2 72 ARG HB2  H   0.068  -7.964   2.593 1.00 . B B .  72 ARG HB2  1 1 
        6 10752 2 2 72 ARG HB3  H   1.246  -8.896   3.529 1.00 . B B .  72 ARG HB3  1 1 
        6 10753 2 2 72 ARG HD2  H   0.750  -5.310   4.372 1.00 . B B .  72 ARG HD2  1 1 
        6 10754 2 2 72 ARG HD3  H  -0.859  -5.769   3.796 1.00 . B B .  72 ARG HD3  1 1 
        6 10755 2 2 72 ARG HE   H  -1.715  -5.523   5.970 1.00 . B B .  72 ARG HE   1 1 
        6 10756 2 2 72 ARG HG2  H  -0.631  -7.978   4.911 1.00 . B B .  72 ARG HG2  1 1 
        6 10757 2 2 72 ARG HG3  H   0.990  -7.516   5.461 1.00 . B B .  72 ARG HG3  1 1 
        6 10758 2 2 72 ARG HH11 H   1.805  -5.119   5.990 1.00 . B B .  72 ARG HH11 1 1 
        6 10759 2 2 72 ARG HH12 H   1.828  -4.485   7.621 1.00 . B B .  72 ARG HH12 1 1 
        6 10760 2 2 72 ARG HH21 H  -1.635  -4.680   8.088 1.00 . B B .  72 ARG HH21 1 1 
        6 10761 2 2 72 ARG HH22 H  -0.098  -4.247   8.794 1.00 . B B .  72 ARG HH22 1 1 
        6 10762 2 2 72 ARG N    N   1.402  -5.955   1.978 1.00 . B B .  72 ARG N    1 1 
        6 10763 2 2 72 ARG NE   N  -0.713  -5.458   5.870 1.00 . B B .  72 ARG NE   1 1 
        6 10764 2 2 72 ARG NH1  N   1.315  -4.849   6.831 1.00 . B B .  72 ARG NH1  1 1 
        6 10765 2 2 72 ARG NH2  N  -0.631  -4.604   8.014 1.00 . B B .  72 ARG NH2  1 1 
        6 10766 2 2 72 ARG O    O   3.310  -7.570   0.956 1.00 . B B .  72 ARG O    1 1 
        6 10767 2 2 73 LEU C    C   4.572 -10.825   2.156 1.00 . B B .  73 LEU C    1 1 
        6 10768 2 2 73 LEU CA   C   4.906  -9.359   2.411 1.00 . B B .  73 LEU CA   1 1 
        6 10769 2 2 73 LEU CB   C   6.033  -9.205   3.439 1.00 . B B .  73 LEU CB   1 1 
        6 10770 2 2 73 LEU CD1  C   7.391  -7.540   2.168 1.00 . B B .  73 LEU CD1  1 1 
        6 10771 2 2 73 LEU CD2  C   8.482  -9.040   3.824 1.00 . B B .  73 LEU CD2  1 1 
        6 10772 2 2 73 LEU CG   C   7.384  -8.945   2.773 1.00 . B B .  73 LEU CG   1 1 
        6 10773 2 2 73 LEU H    H   3.447  -8.802   3.847 1.00 . B B .  73 LEU H    1 1 
        6 10774 2 2 73 LEU HA   H   5.191  -8.927   1.452 1.00 . B B .  73 LEU HA   1 1 
        6 10775 2 2 73 LEU HB2  H   5.809  -8.367   4.098 1.00 . B B .  73 LEU HB2  1 1 
        6 10776 2 2 73 LEU HB3  H   6.090 -10.112   4.041 1.00 . B B .  73 LEU HB3  1 1 
        6 10777 2 2 73 LEU HD11 H   7.166  -6.807   2.942 1.00 . B B .  73 LEU HD11 1 1 
        6 10778 2 2 73 LEU HD12 H   8.375  -7.328   1.751 1.00 . B B .  73 LEU HD12 1 1 
        6 10779 2 2 73 LEU HD13 H   6.641  -7.468   1.379 1.00 . B B .  73 LEU HD13 1 1 
        6 10780 2 2 73 LEU HD21 H   8.306  -8.302   4.606 1.00 . B B .  73 LEU HD21 1 1 
        6 10781 2 2 73 LEU HD22 H   8.474 -10.037   4.266 1.00 . B B .  73 LEU HD22 1 1 
        6 10782 2 2 73 LEU HD23 H   9.451  -8.852   3.359 1.00 . B B .  73 LEU HD23 1 1 
        6 10783 2 2 73 LEU HG   H   7.566  -9.685   1.993 1.00 . B B .  73 LEU HG   1 1 
        6 10784 2 2 73 LEU N    N   3.741  -8.633   2.895 1.00 . B B .  73 LEU N    1 1 
        6 10785 2 2 73 LEU O    O   5.466 -11.663   2.062 1.00 . B B .  73 LEU O    1 1 
        6 10786 2 2 74 ARG C    C   2.925 -13.332   3.133 1.00 . B B .  74 ARG C    1 1 
        6 10787 2 2 74 ARG CA   C   2.664 -12.429   1.931 1.00 . B B .  74 ARG CA   1 1 
        6 10788 2 2 74 ARG CB   C   3.167 -13.093   0.648 1.00 . B B .  74 ARG CB   1 1 
        6 10789 2 2 74 ARG CD   C   0.915 -14.034   0.031 1.00 . B B .  74 ARG CD   1 1 
        6 10790 2 2 74 ARG CG   C   2.388 -14.359   0.272 1.00 . B B .  74 ARG CG   1 1 
        6 10791 2 2 74 ARG CZ   C  -1.145 -15.204  -0.653 1.00 . B B .  74 ARG CZ   1 1 
        6 10792 2 2 74 ARG H    H   2.657 -10.301   2.052 1.00 . B B .  74 ARG H    1 1 
        6 10793 2 2 74 ARG HA   H   1.585 -12.290   1.858 1.00 . B B .  74 ARG HA   1 1 
        6 10794 2 2 74 ARG HB2  H   3.086 -12.371  -0.163 1.00 . B B .  74 ARG HB2  1 1 
        6 10795 2 2 74 ARG HB3  H   4.220 -13.347   0.770 1.00 . B B .  74 ARG HB3  1 1 
        6 10796 2 2 74 ARG HD2  H   0.469 -13.652   0.949 1.00 . B B .  74 ARG HD2  1 1 
        6 10797 2 2 74 ARG HD3  H   0.843 -13.274  -0.747 1.00 . B B .  74 ARG HD3  1 1 
        6 10798 2 2 74 ARG HE   H   0.672 -16.087  -0.492 1.00 . B B .  74 ARG HE   1 1 
        6 10799 2 2 74 ARG HG2  H   2.809 -14.775  -0.642 1.00 . B B .  74 ARG HG2  1 1 
        6 10800 2 2 74 ARG HG3  H   2.470 -15.093   1.074 1.00 . B B .  74 ARG HG3  1 1 
        6 10801 2 2 74 ARG HH11 H  -1.382 -13.230  -0.248 1.00 . B B .  74 ARG HH11 1 1 
        6 10802 2 2 74 ARG HH12 H  -2.837 -14.073  -0.726 1.00 . B B .  74 ARG HH12 1 1 
        6 10803 2 2 74 ARG HH21 H  -1.241 -17.179  -1.137 1.00 . B B .  74 ARG HH21 1 1 
        6 10804 2 2 74 ARG HH22 H  -2.751 -16.310  -1.231 1.00 . B B .  74 ARG HH22 1 1 
        6 10805 2 2 74 ARG N    N   3.271 -11.103   2.049 1.00 . B B .  74 ARG N    1 1 
        6 10806 2 2 74 ARG NE   N   0.165 -15.220  -0.391 1.00 . B B .  74 ARG NE   1 1 
        6 10807 2 2 74 ARG NH1  N  -1.845 -14.080  -0.534 1.00 . B B .  74 ARG NH1  1 1 
        6 10808 2 2 74 ARG NH2  N  -1.760 -16.319  -1.038 1.00 . B B .  74 ARG NH2  1 1 
        6 10809 2 2 74 ARG O    O   2.119 -14.210   3.432 1.00 . B B .  74 ARG O    1 1 
        6 10810 2 2 75 GLY C    C   5.966 -14.121   4.944 1.00 . B B .  75 GLY C    1 1 
        6 10811 2 2 75 GLY CA   C   4.455 -13.914   4.954 1.00 . B B .  75 GLY CA   1 1 
        6 10812 2 2 75 GLY H    H   4.651 -12.363   3.529 1.00 . B B .  75 GLY H    1 1 
        6 10813 2 2 75 GLY HA2  H   4.165 -13.402   5.872 1.00 . B B .  75 GLY HA2  1 1 
        6 10814 2 2 75 GLY HA3  H   3.962 -14.884   4.885 1.00 . B B .  75 GLY HA3  1 1 
        6 10815 2 2 75 GLY N    N   4.043 -13.116   3.819 1.00 . B B .  75 GLY N    1 1 
        6 10816 2 2 75 GLY O    O   6.536 -14.586   5.932 1.00 . B B .  75 GLY O    1 1 
        6 10817 2 2 76 GLY C    C   8.461 -13.569   2.234 1.00 . B B .  76 GLY C    1 1 
        6 10818 2 2 76 GLY CA   C   8.052 -13.916   3.659 1.00 . B B .  76 GLY CA   1 1 
        6 10819 2 2 76 GLY H    H   6.084 -13.399   3.054 1.00 . B B .  76 GLY H    1 1 
        6 10820 2 2 76 GLY HA2  H   8.566 -13.249   4.352 1.00 . B B .  76 GLY HA2  1 1 
        6 10821 2 2 76 GLY HA3  H   8.345 -14.945   3.870 1.00 . B B .  76 GLY HA3  1 1 
        6 10822 2 2 76 GLY N    N   6.613 -13.775   3.827 1.00 . B B .  76 GLY N    1 1 
        6 10823 2 2 76 GLY O    O   9.357 -12.710   2.093 1.00 . B B .  76 GLY O    1 1 
        6 10824 2 2 76 GLY OXT  O   7.877 -14.167   1.306 1.00 . B B .  76 GLY OXT  1 1 
        7 10825 1 1  7 LEU C    C  17.830   5.587   8.883 1.00 . A A . 491 LEU C    1 1 
        7 10826 1 1  7 LEU CA   C  17.022   5.746  10.172 1.00 . A A . 491 LEU CA   1 1 
        7 10827 1 1  7 LEU CB   C  16.423   4.418  10.642 1.00 . A A . 491 LEU CB   1 1 
        7 10828 1 1  7 LEU CD1  C  16.075   5.449  12.879 1.00 . A A . 491 LEU CD1  1 1 
        7 10829 1 1  7 LEU CD2  C  14.086   5.060  11.322 1.00 . A A . 491 LEU CD2  1 1 
        7 10830 1 1  7 LEU CG   C  15.440   4.559  11.814 1.00 . A A . 491 LEU CG   1 1 
        7 10831 1 1  7 LEU H    H  15.034   6.266  10.114 1.00 . A A . 491 LEU H    1 1 
        7 10832 1 1  7 LEU HA   H  17.647   6.152  10.967 1.00 . A A . 491 LEU HA   1 1 
        7 10833 1 1  7 LEU HB2  H  15.939   3.918   9.802 1.00 . A A . 491 LEU HB2  1 1 
        7 10834 1 1  7 LEU HB3  H  17.257   3.803  10.980 1.00 . A A . 491 LEU HB3  1 1 
        7 10835 1 1  7 LEU HD11 H  16.103   6.485  12.542 1.00 . A A . 491 LEU HD11 1 1 
        7 10836 1 1  7 LEU HD12 H  15.510   5.366  13.808 1.00 . A A . 491 LEU HD12 1 1 
        7 10837 1 1  7 LEU HD13 H  17.091   5.111  13.077 1.00 . A A . 491 LEU HD13 1 1 
        7 10838 1 1  7 LEU HD21 H  13.291   4.577  11.889 1.00 . A A . 491 LEU HD21 1 1 
        7 10839 1 1  7 LEU HD22 H  14.038   6.139  11.466 1.00 . A A . 491 LEU HD22 1 1 
        7 10840 1 1  7 LEU HD23 H  13.947   4.811  10.269 1.00 . A A . 491 LEU HD23 1 1 
        7 10841 1 1  7 LEU HG   H  15.226   3.613  12.313 1.00 . A A . 491 LEU HG   1 1 
        7 10842 1 1  7 LEU N    N  15.945   6.673   9.963 1.00 . A A . 491 LEU N    1 1 
        7 10843 1 1  7 LEU O    O  17.257   5.435   7.805 1.00 . A A . 491 LEU O    1 1 
        7 10844 1 1  8 PRO C    C  20.326   4.387   7.213 1.00 . A A . 492 PRO C    1 1 
        7 10845 1 1  8 PRO CA   C  20.082   5.728   7.879 1.00 . A A . 492 PRO CA   1 1 
        7 10846 1 1  8 PRO CB   C  21.362   6.276   8.485 1.00 . A A . 492 PRO CB   1 1 
        7 10847 1 1  8 PRO CD   C  19.865   5.570  10.250 1.00 . A A . 492 PRO CD   1 1 
        7 10848 1 1  8 PRO CG   C  21.352   5.715   9.911 1.00 . A A . 492 PRO CG   1 1 
        7 10849 1 1  8 PRO HA   H  19.701   6.431   7.138 1.00 . A A . 492 PRO HA   1 1 
        7 10850 1 1  8 PRO HB2  H  22.234   5.960   7.911 1.00 . A A . 492 PRO HB2  1 1 
        7 10851 1 1  8 PRO HB3  H  21.276   7.362   8.497 1.00 . A A . 492 PRO HB3  1 1 
        7 10852 1 1  8 PRO HD2  H  19.676   4.612  10.733 1.00 . A A . 492 PRO HD2  1 1 
        7 10853 1 1  8 PRO HD3  H  19.510   6.381  10.886 1.00 . A A . 492 PRO HD3  1 1 
        7 10854 1 1  8 PRO HG2  H  21.824   4.732   9.917 1.00 . A A . 492 PRO HG2  1 1 
        7 10855 1 1  8 PRO HG3  H  21.858   6.381  10.611 1.00 . A A . 492 PRO HG3  1 1 
        7 10856 1 1  8 PRO N    N  19.162   5.620   8.991 1.00 . A A . 492 PRO N    1 1 
        7 10857 1 1  8 PRO O    O  21.242   3.655   7.576 1.00 . A A . 492 PRO O    1 1 
        7 10858 1 1  9 LEU C    C  19.988   1.695   6.179 1.00 . A A . 493 LEU C    1 1 
        7 10859 1 1  9 LEU CA   C  19.366   2.883   5.461 1.00 . A A . 493 LEU CA   1 1 
        7 10860 1 1  9 LEU CB   C  19.998   3.224   4.127 1.00 . A A . 493 LEU CB   1 1 
        7 10861 1 1  9 LEU CD1  C  20.075   3.011   1.657 1.00 . A A . 493 LEU CD1  1 1 
        7 10862 1 1  9 LEU CD2  C  19.628   0.961   2.991 1.00 . A A . 493 LEU CD2  1 1 
        7 10863 1 1  9 LEU CG   C  19.419   2.474   2.928 1.00 . A A . 493 LEU CG   1 1 
        7 10864 1 1  9 LEU H    H  18.840   4.844   5.958 1.00 . A A . 493 LEU H    1 1 
        7 10865 1 1  9 LEU HA   H  18.307   2.660   5.330 1.00 . A A . 493 LEU HA   1 1 
        7 10866 1 1  9 LEU HB2  H  19.815   4.289   3.981 1.00 . A A . 493 LEU HB2  1 1 
        7 10867 1 1  9 LEU HB3  H  21.078   3.124   4.235 1.00 . A A . 493 LEU HB3  1 1 
        7 10868 1 1  9 LEU HD11 H  21.148   2.821   1.695 1.00 . A A . 493 LEU HD11 1 1 
        7 10869 1 1  9 LEU HD12 H  19.656   2.508   0.786 1.00 . A A . 493 LEU HD12 1 1 
        7 10870 1 1  9 LEU HD13 H  19.896   4.083   1.580 1.00 . A A . 493 LEU HD13 1 1 
        7 10871 1 1  9 LEU HD21 H  20.693   0.740   3.067 1.00 . A A . 493 LEU HD21 1 1 
        7 10872 1 1  9 LEU HD22 H  19.105   0.549   3.854 1.00 . A A . 493 LEU HD22 1 1 
        7 10873 1 1  9 LEU HD23 H  19.226   0.498   2.090 1.00 . A A . 493 LEU HD23 1 1 
        7 10874 1 1  9 LEU HG   H  18.351   2.690   2.899 1.00 . A A . 493 LEU HG   1 1 
        7 10875 1 1  9 LEU N    N  19.470   4.103   6.231 1.00 . A A . 493 LEU N    1 1 
        7 10876 1 1  9 LEU O    O  20.782   0.936   5.625 1.00 . A A . 493 LEU O    1 1 
        7 10877 1 1 10 GLN C    C  19.398  -0.715   8.380 1.00 . A A . 494 GLN C    1 1 
        7 10878 1 1 10 GLN CA   C  20.210   0.572   8.318 1.00 . A A . 494 GLN CA   1 1 
        7 10879 1 1 10 GLN CB   C  20.358   1.221   9.687 1.00 . A A . 494 GLN CB   1 1 
        7 10880 1 1 10 GLN CD   C  18.344   0.541  11.117 1.00 . A A . 494 GLN CD   1 1 
        7 10881 1 1 10 GLN CG   C  19.040   1.648  10.331 1.00 . A A . 494 GLN CG   1 1 
        7 10882 1 1 10 GLN H    H  18.904   2.165   7.820 1.00 . A A . 494 GLN H    1 1 
        7 10883 1 1 10 GLN HA   H  21.201   0.368   7.915 1.00 . A A . 494 GLN HA   1 1 
        7 10884 1 1 10 GLN HB2  H  20.897   0.536  10.341 1.00 . A A . 494 GLN HB2  1 1 
        7 10885 1 1 10 GLN HB3  H  20.951   2.124   9.542 1.00 . A A . 494 GLN HB3  1 1 
        7 10886 1 1 10 GLN HE21 H  16.646   1.647  11.227 1.00 . A A . 494 GLN HE21 1 1 
        7 10887 1 1 10 GLN HE22 H  16.585   0.083  12.017 1.00 . A A . 494 GLN HE22 1 1 
        7 10888 1 1 10 GLN HG2  H  19.250   2.465  11.020 1.00 . A A . 494 GLN HG2  1 1 
        7 10889 1 1 10 GLN HG3  H  18.372   2.017   9.553 1.00 . A A . 494 GLN HG3  1 1 
        7 10890 1 1 10 GLN N    N  19.611   1.551   7.442 1.00 . A A . 494 GLN N    1 1 
        7 10891 1 1 10 GLN NE2  N  17.088   0.775  11.479 1.00 . A A . 494 GLN NE2  1 1 
        7 10892 1 1 10 GLN O    O  19.913  -1.768   8.756 1.00 . A A . 494 GLN O    1 1 
        7 10893 1 1 10 GLN OE1  O  18.920  -0.506  11.399 1.00 . A A . 494 GLN OE1  1 1 
        7 10894 1 1 11 ALA C    C  16.236  -1.639   6.780 1.00 . A A . 495 ALA C    1 1 
        7 10895 1 1 11 ALA CA   C  17.235  -1.768   7.929 1.00 . A A . 495 ALA CA   1 1 
        7 10896 1 1 11 ALA CB   C  16.515  -1.940   9.267 1.00 . A A . 495 ALA CB   1 1 
        7 10897 1 1 11 ALA H    H  17.776   0.300   7.770 1.00 . A A . 495 ALA H    1 1 
        7 10898 1 1 11 ALA HA   H  17.838  -2.657   7.741 1.00 . A A . 495 ALA HA   1 1 
        7 10899 1 1 11 ALA HB1  H  15.859  -2.808   9.228 1.00 . A A . 495 ALA HB1  1 1 
        7 10900 1 1 11 ALA HB2  H  17.249  -2.084  10.061 1.00 . A A . 495 ALA HB2  1 1 
        7 10901 1 1 11 ALA HB3  H  15.925  -1.051   9.486 1.00 . A A . 495 ALA HB3  1 1 
        7 10902 1 1 11 ALA N    N  18.126  -0.619   8.002 1.00 . A A . 495 ALA N    1 1 
        7 10903 1 1 11 ALA O    O  15.340  -2.471   6.650 1.00 . A A . 495 ALA O    1 1 
        7 10904 1 1 12 LEU C    C  15.837  -1.608   3.795 1.00 . A A . 496 LEU C    1 1 
        7 10905 1 1 12 LEU CA   C  15.550  -0.454   4.762 1.00 . A A . 496 LEU CA   1 1 
        7 10906 1 1 12 LEU CB   C  15.858   0.884   4.082 1.00 . A A . 496 LEU CB   1 1 
        7 10907 1 1 12 LEU CD1  C  15.351   2.440   6.016 1.00 . A A . 496 LEU CD1  1 1 
        7 10908 1 1 12 LEU CD2  C  15.170   3.237   3.669 1.00 . A A . 496 LEU CD2  1 1 
        7 10909 1 1 12 LEU CG   C  14.983   2.032   4.589 1.00 . A A . 496 LEU CG   1 1 
        7 10910 1 1 12 LEU H    H  17.095   0.086   6.102 1.00 . A A . 496 LEU H    1 1 
        7 10911 1 1 12 LEU HA   H  14.502  -0.476   5.060 1.00 . A A . 496 LEU HA   1 1 
        7 10912 1 1 12 LEU HB2  H  16.913   1.131   4.210 1.00 . A A . 496 LEU HB2  1 1 
        7 10913 1 1 12 LEU HB3  H  15.677   0.763   3.014 1.00 . A A . 496 LEU HB3  1 1 
        7 10914 1 1 12 LEU HD11 H  16.385   2.785   6.050 1.00 . A A . 496 LEU HD11 1 1 
        7 10915 1 1 12 LEU HD12 H  14.693   3.242   6.347 1.00 . A A . 496 LEU HD12 1 1 
        7 10916 1 1 12 LEU HD13 H  15.233   1.586   6.683 1.00 . A A . 496 LEU HD13 1 1 
        7 10917 1 1 12 LEU HD21 H  16.219   3.533   3.655 1.00 . A A . 496 LEU HD21 1 1 
        7 10918 1 1 12 LEU HD22 H  14.863   2.974   2.657 1.00 . A A . 496 LEU HD22 1 1 
        7 10919 1 1 12 LEU HD23 H  14.557   4.070   4.018 1.00 . A A . 496 LEU HD23 1 1 
        7 10920 1 1 12 LEU HG   H  13.939   1.721   4.561 1.00 . A A . 496 LEU HG   1 1 
        7 10921 1 1 12 LEU N    N  16.380  -0.608   5.940 1.00 . A A . 496 LEU N    1 1 
        7 10922 1 1 12 LEU O    O  16.945  -2.143   3.788 1.00 . A A . 496 LEU O    1 1 
        7 10923 1 1 13 PRO C    C  16.116  -2.680   0.973 1.00 . A A . 497 PRO C    1 1 
        7 10924 1 1 13 PRO CA   C  14.997  -3.020   1.953 1.00 . A A . 497 PRO CA   1 1 
        7 10925 1 1 13 PRO CB   C  13.645  -3.074   1.234 1.00 . A A . 497 PRO CB   1 1 
        7 10926 1 1 13 PRO CD   C  13.503  -1.462   2.982 1.00 . A A . 497 PRO CD   1 1 
        7 10927 1 1 13 PRO CG   C  12.668  -2.502   2.252 1.00 . A A . 497 PRO CG   1 1 
        7 10928 1 1 13 PRO HA   H  15.200  -3.977   2.433 1.00 . A A . 497 PRO HA   1 1 
        7 10929 1 1 13 PRO HB2  H  13.673  -2.433   0.353 1.00 . A A . 497 PRO HB2  1 1 
        7 10930 1 1 13 PRO HB3  H  13.365  -4.088   0.951 1.00 . A A . 497 PRO HB3  1 1 
        7 10931 1 1 13 PRO HD2  H  13.488  -0.519   2.437 1.00 . A A . 497 PRO HD2  1 1 
        7 10932 1 1 13 PRO HD3  H  13.128  -1.326   3.997 1.00 . A A . 497 PRO HD3  1 1 
        7 10933 1 1 13 PRO HG2  H  11.802  -2.046   1.771 1.00 . A A . 497 PRO HG2  1 1 
        7 10934 1 1 13 PRO HG3  H  12.365  -3.282   2.950 1.00 . A A . 497 PRO HG3  1 1 
        7 10935 1 1 13 PRO N    N  14.848  -1.995   2.976 1.00 . A A . 497 PRO N    1 1 
        7 10936 1 1 13 PRO O    O  16.573  -1.538   0.908 1.00 . A A . 497 PRO O    1 1 
        7 10937 1 1 14 GLU C    C  17.212  -2.438  -1.808 1.00 . A A . 498 GLU C    1 1 
        7 10938 1 1 14 GLU CA   C  17.631  -3.471  -0.767 1.00 . A A . 498 GLU CA   1 1 
        7 10939 1 1 14 GLU CB   C  17.963  -4.806  -1.432 1.00 . A A . 498 GLU CB   1 1 
        7 10940 1 1 14 GLU CD   C  19.547  -6.001  -2.987 1.00 . A A . 498 GLU CD   1 1 
        7 10941 1 1 14 GLU CG   C  19.170  -4.661  -2.360 1.00 . A A . 498 GLU CG   1 1 
        7 10942 1 1 14 GLU H    H  16.166  -4.594   0.283 1.00 . A A . 498 GLU H    1 1 
        7 10943 1 1 14 GLU HA   H  18.519  -3.109  -0.249 1.00 . A A . 498 GLU HA   1 1 
        7 10944 1 1 14 GLU HB2  H  18.196  -5.544  -0.665 1.00 . A A . 498 GLU HB2  1 1 
        7 10945 1 1 14 GLU HB3  H  17.100  -5.150  -2.003 1.00 . A A . 498 GLU HB3  1 1 
        7 10946 1 1 14 GLU HG2  H  18.935  -3.947  -3.150 1.00 . A A . 498 GLU HG2  1 1 
        7 10947 1 1 14 GLU HG3  H  20.019  -4.281  -1.792 1.00 . A A . 498 GLU HG3  1 1 
        7 10948 1 1 14 GLU N    N  16.567  -3.670   0.201 1.00 . A A . 498 GLU N    1 1 
        7 10949 1 1 14 GLU O    O  16.115  -2.505  -2.360 1.00 . A A . 498 GLU O    1 1 
        7 10950 1 1 14 GLU OE1  O  20.251  -6.782  -2.307 1.00 . A A . 498 GLU OE1  1 1 
        7 10951 1 1 14 GLU OE2  O  19.129  -6.237  -4.143 1.00 . A A . 498 GLU OE2  1 1 
        7 10952 1 1 15 GLY C    C  16.952   0.658  -2.688 1.00 . A A . 499 GLY C    1 1 
        7 10953 1 1 15 GLY CA   C  17.901  -0.466  -3.104 1.00 . A A . 499 GLY CA   1 1 
        7 10954 1 1 15 GLY H    H  18.958  -1.447  -1.546 1.00 . A A . 499 GLY H    1 1 
        7 10955 1 1 15 GLY HA2  H  18.871  -0.040  -3.361 1.00 . A A . 499 GLY HA2  1 1 
        7 10956 1 1 15 GLY HA3  H  17.488  -0.954  -3.988 1.00 . A A . 499 GLY HA3  1 1 
        7 10957 1 1 15 GLY N    N  18.098  -1.476  -2.075 1.00 . A A . 499 GLY N    1 1 
        7 10958 1 1 15 GLY O    O  17.027   1.749  -3.254 1.00 . A A . 499 GLY O    1 1 
        7 10959 1 1 16 VAL C    C  15.908   2.625  -0.664 1.00 . A A . 500 VAL C    1 1 
        7 10960 1 1 16 VAL CA   C  15.134   1.446  -1.252 1.00 . A A . 500 VAL CA   1 1 
        7 10961 1 1 16 VAL CB   C  14.137   0.838  -0.253 1.00 . A A . 500 VAL CB   1 1 
        7 10962 1 1 16 VAL CG1  C  13.133   1.860   0.297 1.00 . A A . 500 VAL CG1  1 1 
        7 10963 1 1 16 VAL CG2  C  13.319  -0.229  -0.981 1.00 . A A . 500 VAL CG2  1 1 
        7 10964 1 1 16 VAL H    H  16.033  -0.489  -1.283 1.00 . A A . 500 VAL H    1 1 
        7 10965 1 1 16 VAL HA   H  14.570   1.815  -2.109 1.00 . A A . 500 VAL HA   1 1 
        7 10966 1 1 16 VAL HB   H  14.682   0.385   0.575 1.00 . A A . 500 VAL HB   1 1 
        7 10967 1 1 16 VAL HG11 H  12.624   2.359  -0.526 1.00 . A A . 500 VAL HG11 1 1 
        7 10968 1 1 16 VAL HG12 H  12.391   1.350   0.913 1.00 . A A . 500 VAL HG12 1 1 
        7 10969 1 1 16 VAL HG13 H  13.635   2.601   0.919 1.00 . A A . 500 VAL HG13 1 1 
        7 10970 1 1 16 VAL HG21 H  13.975  -1.021  -1.345 1.00 . A A . 500 VAL HG21 1 1 
        7 10971 1 1 16 VAL HG22 H  12.594  -0.655  -0.289 1.00 . A A . 500 VAL HG22 1 1 
        7 10972 1 1 16 VAL HG23 H  12.792   0.221  -1.822 1.00 . A A . 500 VAL HG23 1 1 
        7 10973 1 1 16 VAL N    N  16.063   0.422  -1.716 1.00 . A A . 500 VAL N    1 1 
        7 10974 1 1 16 VAL O    O  17.093   2.513  -0.357 1.00 . A A . 500 VAL O    1 1 
        7 10975 1 1 17 ASP C    C  14.946   5.747   0.883 1.00 . A A . 501 ASP C    1 1 
        7 10976 1 1 17 ASP CA   C  15.844   5.009  -0.097 1.00 . A A . 501 ASP CA   1 1 
        7 10977 1 1 17 ASP CB   C  16.096   5.876  -1.334 1.00 . A A . 501 ASP CB   1 1 
        7 10978 1 1 17 ASP CG   C  17.580   6.141  -1.538 1.00 . A A . 501 ASP CG   1 1 
        7 10979 1 1 17 ASP H    H  14.232   3.768  -0.689 1.00 . A A . 501 ASP H    1 1 
        7 10980 1 1 17 ASP HA   H  16.790   4.810   0.407 1.00 . A A . 501 ASP HA   1 1 
        7 10981 1 1 17 ASP HB2  H  15.674   5.383  -2.209 1.00 . A A . 501 ASP HB2  1 1 
        7 10982 1 1 17 ASP HB3  H  15.584   6.831  -1.208 1.00 . A A . 501 ASP HB3  1 1 
        7 10983 1 1 17 ASP N    N  15.226   3.759  -0.508 1.00 . A A . 501 ASP N    1 1 
        7 10984 1 1 17 ASP O    O  13.764   5.438   1.020 1.00 . A A . 501 ASP O    1 1 
        7 10985 1 1 17 ASP OD1  O  18.190   6.735  -0.621 1.00 . A A . 501 ASP OD1  1 1 
        7 10986 1 1 17 ASP OD2  O  18.098   5.751  -2.610 1.00 . A A . 501 ASP OD2  1 1 
        7 10987 1 1 18 GLN C    C  13.694   8.328   1.893 1.00 . A A . 502 GLN C    1 1 
        7 10988 1 1 18 GLN CA   C  14.785   7.502   2.565 1.00 . A A . 502 GLN CA   1 1 
        7 10989 1 1 18 GLN CB   C  15.767   8.449   3.252 1.00 . A A . 502 GLN CB   1 1 
        7 10990 1 1 18 GLN CD   C  16.551   6.997   5.141 1.00 . A A . 502 GLN CD   1 1 
        7 10991 1 1 18 GLN CG   C  16.952   7.712   3.863 1.00 . A A . 502 GLN CG   1 1 
        7 10992 1 1 18 GLN H    H  16.484   6.963   1.408 1.00 . A A . 502 GLN H    1 1 
        7 10993 1 1 18 GLN HA   H  14.333   6.828   3.292 1.00 . A A . 502 GLN HA   1 1 
        7 10994 1 1 18 GLN HB2  H  16.143   9.159   2.514 1.00 . A A . 502 GLN HB2  1 1 
        7 10995 1 1 18 GLN HB3  H  15.243   8.988   4.041 1.00 . A A . 502 GLN HB3  1 1 
        7 10996 1 1 18 GLN HE21 H  16.493   5.218   4.171 1.00 . A A . 502 GLN HE21 1 1 
        7 10997 1 1 18 GLN HE22 H  16.206   5.155   5.904 1.00 . A A . 502 GLN HE22 1 1 
        7 10998 1 1 18 GLN HG2  H  17.364   7.000   3.148 1.00 . A A . 502 GLN HG2  1 1 
        7 10999 1 1 18 GLN HG3  H  17.728   8.440   4.096 1.00 . A A . 502 GLN HG3  1 1 
        7 11000 1 1 18 GLN N    N  15.513   6.735   1.572 1.00 . A A . 502 GLN N    1 1 
        7 11001 1 1 18 GLN NE2  N  16.404   5.681   5.064 1.00 . A A . 502 GLN NE2  1 1 
        7 11002 1 1 18 GLN O    O  12.578   8.420   2.392 1.00 . A A . 502 GLN O    1 1 
        7 11003 1 1 18 GLN OE1  O  16.379   7.625   6.182 1.00 . A A . 502 GLN OE1  1 1 
        7 11004 1 1 19 GLU C    C  11.975   9.001  -0.650 1.00 . A A . 503 GLU C    1 1 
        7 11005 1 1 19 GLU CA   C  13.087   9.796   0.028 1.00 . A A . 503 GLU CA   1 1 
        7 11006 1 1 19 GLU CB   C  13.857  10.650  -0.975 1.00 . A A . 503 GLU CB   1 1 
        7 11007 1 1 19 GLU CD   C  15.506  12.562  -1.085 1.00 . A A . 503 GLU CD   1 1 
        7 11008 1 1 19 GLU CG   C  14.672  11.662  -0.175 1.00 . A A . 503 GLU CG   1 1 
        7 11009 1 1 19 GLU H    H  14.942   8.801   0.364 1.00 . A A . 503 GLU H    1 1 
        7 11010 1 1 19 GLU HA   H  12.625  10.448   0.769 1.00 . A A . 503 GLU HA   1 1 
        7 11011 1 1 19 GLU HB2  H  14.512  10.024  -1.580 1.00 . A A . 503 GLU HB2  1 1 
        7 11012 1 1 19 GLU HB3  H  13.163  11.188  -1.621 1.00 . A A . 503 GLU HB3  1 1 
        7 11013 1 1 19 GLU HG2  H  13.979  12.267   0.410 1.00 . A A . 503 GLU HG2  1 1 
        7 11014 1 1 19 GLU HG3  H  15.322  11.128   0.519 1.00 . A A . 503 GLU HG3  1 1 
        7 11015 1 1 19 GLU N    N  14.017   8.933   0.748 1.00 . A A . 503 GLU N    1 1 
        7 11016 1 1 19 GLU O    O  11.219   9.543  -1.455 1.00 . A A . 503 GLU O    1 1 
        7 11017 1 1 19 GLU OE1  O  16.659  12.179  -1.377 1.00 . A A . 503 GLU OE1  1 1 
        7 11018 1 1 19 GLU OE2  O  14.980  13.627  -1.482 1.00 . A A . 503 GLU OE2  1 1 
        7 11019 1 1 20 VAL C    C  10.293   5.983   0.421 1.00 . A A . 504 VAL C    1 1 
        7 11020 1 1 20 VAL CA   C  10.781   6.847  -0.746 1.00 . A A . 504 VAL CA   1 1 
        7 11021 1 1 20 VAL CB   C  11.183   5.993  -1.961 1.00 . A A . 504 VAL CB   1 1 
        7 11022 1 1 20 VAL CG1  C  11.367   6.875  -3.197 1.00 . A A . 504 VAL CG1  1 1 
        7 11023 1 1 20 VAL CG2  C  12.467   5.205  -1.710 1.00 . A A . 504 VAL CG2  1 1 
        7 11024 1 1 20 VAL H    H  12.589   7.317   0.279 1.00 . A A . 504 VAL H    1 1 
        7 11025 1 1 20 VAL HA   H   9.944   7.478  -1.045 1.00 . A A . 504 VAL HA   1 1 
        7 11026 1 1 20 VAL HB   H  10.386   5.281  -2.174 1.00 . A A . 504 VAL HB   1 1 
        7 11027 1 1 20 VAL HG11 H  12.185   7.577  -3.032 1.00 . A A . 504 VAL HG11 1 1 
        7 11028 1 1 20 VAL HG12 H  11.600   6.252  -4.060 1.00 . A A . 504 VAL HG12 1 1 
        7 11029 1 1 20 VAL HG13 H  10.445   7.425  -3.390 1.00 . A A . 504 VAL HG13 1 1 
        7 11030 1 1 20 VAL HG21 H  12.685   4.576  -2.574 1.00 . A A . 504 VAL HG21 1 1 
        7 11031 1 1 20 VAL HG22 H  13.295   5.893  -1.544 1.00 . A A . 504 VAL HG22 1 1 
        7 11032 1 1 20 VAL HG23 H  12.333   4.567  -0.836 1.00 . A A . 504 VAL HG23 1 1 
        7 11033 1 1 20 VAL N    N  11.874   7.711  -0.315 1.00 . A A . 504 VAL N    1 1 
        7 11034 1 1 20 VAL O    O   9.544   5.031   0.204 1.00 . A A . 504 VAL O    1 1 
        7 11035 1 1 21 PHE C    C   9.846   6.532   3.970 1.00 . A A . 505 PHE C    1 1 
        7 11036 1 1 21 PHE CA   C  10.244   5.582   2.835 1.00 . A A . 505 PHE CA   1 1 
        7 11037 1 1 21 PHE CB   C  11.384   4.655   3.254 1.00 . A A . 505 PHE CB   1 1 
        7 11038 1 1 21 PHE CD1  C  10.794   3.297   5.299 1.00 . A A . 505 PHE CD1  1 1 
        7 11039 1 1 21 PHE CD2  C  12.272   5.213   5.528 1.00 . A A . 505 PHE CD2  1 1 
        7 11040 1 1 21 PHE CE1  C  10.934   3.017   6.663 1.00 . A A . 505 PHE CE1  1 1 
        7 11041 1 1 21 PHE CE2  C  12.408   4.939   6.900 1.00 . A A . 505 PHE CE2  1 1 
        7 11042 1 1 21 PHE CG   C  11.479   4.376   4.731 1.00 . A A . 505 PHE CG   1 1 
        7 11043 1 1 21 PHE CZ   C  11.745   3.836   7.464 1.00 . A A . 505 PHE CZ   1 1 
        7 11044 1 1 21 PHE H    H  11.368   7.039   1.826 1.00 . A A . 505 PHE H    1 1 
        7 11045 1 1 21 PHE HA   H   9.363   4.991   2.582 1.00 . A A . 505 PHE HA   1 1 
        7 11046 1 1 21 PHE HB2  H  11.317   3.716   2.704 1.00 . A A . 505 PHE HB2  1 1 
        7 11047 1 1 21 PHE HB3  H  12.325   5.124   2.969 1.00 . A A . 505 PHE HB3  1 1 
        7 11048 1 1 21 PHE HD1  H  10.156   2.678   4.685 1.00 . A A . 505 PHE HD1  1 1 
        7 11049 1 1 21 PHE HD2  H  12.766   6.052   5.061 1.00 . A A . 505 PHE HD2  1 1 
        7 11050 1 1 21 PHE HE1  H  10.419   2.170   7.094 1.00 . A A . 505 PHE HE1  1 1 
        7 11051 1 1 21 PHE HE2  H  13.027   5.568   7.522 1.00 . A A . 505 PHE HE2  1 1 
        7 11052 1 1 21 PHE HZ   H  11.852   3.613   8.515 1.00 . A A . 505 PHE HZ   1 1 
        7 11053 1 1 21 PHE N    N  10.703   6.298   1.661 1.00 . A A . 505 PHE N    1 1 
        7 11054 1 1 21 PHE O    O   9.018   6.177   4.804 1.00 . A A . 505 PHE O    1 1 
        7 11055 1 1 22 LYS C    C   8.706   9.275   4.954 1.00 . A A . 506 LYS C    1 1 
        7 11056 1 1 22 LYS CA   C  10.126   8.724   5.053 1.00 . A A . 506 LYS CA   1 1 
        7 11057 1 1 22 LYS CB   C  11.107   9.893   4.945 1.00 . A A . 506 LYS CB   1 1 
        7 11058 1 1 22 LYS CD   C  13.473  10.682   5.228 1.00 . A A . 506 LYS CD   1 1 
        7 11059 1 1 22 LYS CE   C  13.616  11.141   3.777 1.00 . A A . 506 LYS CE   1 1 
        7 11060 1 1 22 LYS CG   C  12.523   9.489   5.358 1.00 . A A . 506 LYS CG   1 1 
        7 11061 1 1 22 LYS H    H  11.095   7.988   3.303 1.00 . A A . 506 LYS H    1 1 
        7 11062 1 1 22 LYS HA   H  10.244   8.251   6.028 1.00 . A A . 506 LYS HA   1 1 
        7 11063 1 1 22 LYS HB2  H  11.107  10.266   3.920 1.00 . A A . 506 LYS HB2  1 1 
        7 11064 1 1 22 LYS HB3  H  10.772  10.691   5.608 1.00 . A A . 506 LYS HB3  1 1 
        7 11065 1 1 22 LYS HD2  H  13.090  11.511   5.822 1.00 . A A . 506 LYS HD2  1 1 
        7 11066 1 1 22 LYS HD3  H  14.455  10.388   5.601 1.00 . A A . 506 LYS HD3  1 1 
        7 11067 1 1 22 LYS HE2  H  14.022  10.320   3.186 1.00 . A A . 506 LYS HE2  1 1 
        7 11068 1 1 22 LYS HE3  H  12.634  11.408   3.388 1.00 . A A . 506 LYS HE3  1 1 
        7 11069 1 1 22 LYS HG2  H  12.509   9.151   6.394 1.00 . A A . 506 LYS HG2  1 1 
        7 11070 1 1 22 LYS HG3  H  12.874   8.669   4.732 1.00 . A A . 506 LYS HG3  1 1 
        7 11071 1 1 22 LYS HZ1  H  14.595  12.605   2.719 1.00 . A A . 506 LYS HZ1  1 1 
        7 11072 1 1 22 LYS HZ2  H  14.148  13.072   4.229 1.00 . A A . 506 LYS HZ2  1 1 
        7 11073 1 1 22 LYS HZ3  H  15.433  12.071   4.026 1.00 . A A . 506 LYS HZ3  1 1 
        7 11074 1 1 22 LYS N    N  10.421   7.739   4.013 1.00 . A A . 506 LYS N    1 1 
        7 11075 1 1 22 LYS NZ   N  14.514  12.306   3.681 1.00 . A A . 506 LYS NZ   1 1 
        7 11076 1 1 22 LYS O    O   8.237   9.919   5.893 1.00 . A A . 506 LYS O    1 1 
        7 11077 1 1 23 GLN C    C   5.622   8.727   4.319 1.00 . A A . 507 GLN C    1 1 
        7 11078 1 1 23 GLN CA   C   6.681   9.589   3.629 1.00 . A A . 507 GLN CA   1 1 
        7 11079 1 1 23 GLN CB   C   6.370   9.694   2.130 1.00 . A A . 507 GLN CB   1 1 
        7 11080 1 1 23 GLN CD   C   8.611   9.243   1.065 1.00 . A A . 507 GLN CD   1 1 
        7 11081 1 1 23 GLN CG   C   7.533  10.286   1.326 1.00 . A A . 507 GLN CG   1 1 
        7 11082 1 1 23 GLN H    H   8.420   8.471   3.108 1.00 . A A . 507 GLN H    1 1 
        7 11083 1 1 23 GLN HA   H   6.657  10.589   4.060 1.00 . A A . 507 GLN HA   1 1 
        7 11084 1 1 23 GLN HB2  H   6.131   8.708   1.732 1.00 . A A . 507 GLN HB2  1 1 
        7 11085 1 1 23 GLN HB3  H   5.492  10.329   2.008 1.00 . A A . 507 GLN HB3  1 1 
        7 11086 1 1 23 GLN HE21 H  10.107  10.467   1.740 1.00 . A A . 507 GLN HE21 1 1 
        7 11087 1 1 23 GLN HE22 H  10.600   8.884   1.191 1.00 . A A . 507 GLN HE22 1 1 
        7 11088 1 1 23 GLN HG2  H   7.166  10.647   0.366 1.00 . A A . 507 GLN HG2  1 1 
        7 11089 1 1 23 GLN HG3  H   7.959  11.129   1.870 1.00 . A A . 507 GLN HG3  1 1 
        7 11090 1 1 23 GLN N    N   8.016   9.040   3.839 1.00 . A A . 507 GLN N    1 1 
        7 11091 1 1 23 GLN NE2  N   9.870   9.562   1.360 1.00 . A A . 507 GLN NE2  1 1 
        7 11092 1 1 23 GLN O    O   4.466   9.131   4.449 1.00 . A A . 507 GLN O    1 1 
        7 11093 1 1 23 GLN OE1  O   8.318   8.148   0.600 1.00 . A A . 507 GLN OE1  1 1 
        7 11094 1 1 24 LEU C    C   4.944   7.036   6.885 1.00 . A A . 508 LEU C    1 1 
        7 11095 1 1 24 LEU CA   C   5.166   6.581   5.442 1.00 . A A . 508 LEU CA   1 1 
        7 11096 1 1 24 LEU CB   C   5.866   5.218   5.411 1.00 . A A . 508 LEU CB   1 1 
        7 11097 1 1 24 LEU CD1  C   7.043   3.500   4.015 1.00 . A A . 508 LEU CD1  1 1 
        7 11098 1 1 24 LEU CD2  C   4.968   4.567   3.145 1.00 . A A . 508 LEU CD2  1 1 
        7 11099 1 1 24 LEU CG   C   6.227   4.789   3.982 1.00 . A A . 508 LEU CG   1 1 
        7 11100 1 1 24 LEU H    H   6.988   7.264   4.621 1.00 . A A . 508 LEU H    1 1 
        7 11101 1 1 24 LEU HA   H   4.203   6.508   4.936 1.00 . A A . 508 LEU HA   1 1 
        7 11102 1 1 24 LEU HB2  H   6.779   5.282   6.001 1.00 . A A . 508 LEU HB2  1 1 
        7 11103 1 1 24 LEU HB3  H   5.215   4.465   5.856 1.00 . A A . 508 LEU HB3  1 1 
        7 11104 1 1 24 LEU HD11 H   7.352   3.242   3.002 1.00 . A A . 508 LEU HD11 1 1 
        7 11105 1 1 24 LEU HD12 H   7.932   3.643   4.630 1.00 . A A . 508 LEU HD12 1 1 
        7 11106 1 1 24 LEU HD13 H   6.440   2.690   4.425 1.00 . A A . 508 LEU HD13 1 1 
        7 11107 1 1 24 LEU HD21 H   4.328   3.834   3.634 1.00 . A A . 508 LEU HD21 1 1 
        7 11108 1 1 24 LEU HD22 H   4.427   5.505   3.026 1.00 . A A . 508 LEU HD22 1 1 
        7 11109 1 1 24 LEU HD23 H   5.248   4.200   2.156 1.00 . A A . 508 LEU HD23 1 1 
        7 11110 1 1 24 LEU HG   H   6.833   5.561   3.508 1.00 . A A . 508 LEU HG   1 1 
        7 11111 1 1 24 LEU N    N   6.025   7.533   4.760 1.00 . A A . 508 LEU N    1 1 
        7 11112 1 1 24 LEU O    O   5.791   7.734   7.441 1.00 . A A . 508 LEU O    1 1 
        7 11113 1 1 25 PRO C    C   4.414   5.986   9.799 1.00 . A A . 509 PRO C    1 1 
        7 11114 1 1 25 PRO CA   C   3.573   6.899   8.918 1.00 . A A . 509 PRO CA   1 1 
        7 11115 1 1 25 PRO CB   C   2.100   6.580   9.139 1.00 . A A . 509 PRO CB   1 1 
        7 11116 1 1 25 PRO CD   C   2.698   5.974   6.890 1.00 . A A . 509 PRO CD   1 1 
        7 11117 1 1 25 PRO CG   C   1.794   5.557   8.050 1.00 . A A . 509 PRO CG   1 1 
        7 11118 1 1 25 PRO HA   H   3.770   7.940   9.174 1.00 . A A . 509 PRO HA   1 1 
        7 11119 1 1 25 PRO HB2  H   1.919   6.171  10.133 1.00 . A A . 509 PRO HB2  1 1 
        7 11120 1 1 25 PRO HB3  H   1.513   7.487   8.995 1.00 . A A . 509 PRO HB3  1 1 
        7 11121 1 1 25 PRO HD2  H   3.023   5.103   6.322 1.00 . A A . 509 PRO HD2  1 1 
        7 11122 1 1 25 PRO HD3  H   2.167   6.671   6.242 1.00 . A A . 509 PRO HD3  1 1 
        7 11123 1 1 25 PRO HG2  H   2.097   4.575   8.410 1.00 . A A . 509 PRO HG2  1 1 
        7 11124 1 1 25 PRO HG3  H   0.740   5.565   7.770 1.00 . A A . 509 PRO HG3  1 1 
        7 11125 1 1 25 PRO N    N   3.820   6.656   7.507 1.00 . A A . 509 PRO N    1 1 
        7 11126 1 1 25 PRO O    O   4.989   5.003   9.334 1.00 . A A . 509 PRO O    1 1 
        7 11127 1 1 26 ALA C    C   4.766   4.129  12.196 1.00 . A A . 510 ALA C    1 1 
        7 11128 1 1 26 ALA CA   C   5.217   5.588  12.086 1.00 . A A . 510 ALA CA   1 1 
        7 11129 1 1 26 ALA CB   C   5.024   6.304  13.419 1.00 . A A . 510 ALA CB   1 1 
        7 11130 1 1 26 ALA H    H   3.969   7.149  11.400 1.00 . A A . 510 ALA H    1 1 
        7 11131 1 1 26 ALA HA   H   6.272   5.606  11.818 1.00 . A A . 510 ALA HA   1 1 
        7 11132 1 1 26 ALA HB1  H   3.960   6.330  13.655 1.00 . A A . 510 ALA HB1  1 1 
        7 11133 1 1 26 ALA HB2  H   5.570   5.772  14.198 1.00 . A A . 510 ALA HB2  1 1 
        7 11134 1 1 26 ALA HB3  H   5.396   7.325  13.337 1.00 . A A . 510 ALA HB3  1 1 
        7 11135 1 1 26 ALA N    N   4.468   6.328  11.089 1.00 . A A . 510 ALA N    1 1 
        7 11136 1 1 26 ALA O    O   5.533   3.290  12.664 1.00 . A A . 510 ALA O    1 1 
        7 11137 1 1 27 ASP C    C   3.240   1.718  10.508 1.00 . A A . 511 ASP C    1 1 
        7 11138 1 1 27 ASP CA   C   3.016   2.459  11.823 1.00 . A A . 511 ASP CA   1 1 
        7 11139 1 1 27 ASP CB   C   1.540   2.474  12.232 1.00 . A A . 511 ASP CB   1 1 
        7 11140 1 1 27 ASP CG   C   0.667   3.218  11.228 1.00 . A A . 511 ASP CG   1 1 
        7 11141 1 1 27 ASP H    H   2.938   4.543  11.401 1.00 . A A . 511 ASP H    1 1 
        7 11142 1 1 27 ASP HA   H   3.574   1.913  12.584 1.00 . A A . 511 ASP HA   1 1 
        7 11143 1 1 27 ASP HB2  H   1.186   1.446  12.319 1.00 . A A . 511 ASP HB2  1 1 
        7 11144 1 1 27 ASP HB3  H   1.443   2.946  13.209 1.00 . A A . 511 ASP HB3  1 1 
        7 11145 1 1 27 ASP N    N   3.537   3.818  11.770 1.00 . A A . 511 ASP N    1 1 
        7 11146 1 1 27 ASP O    O   2.812   0.572  10.363 1.00 . A A . 511 ASP O    1 1 
        7 11147 1 1 27 ASP OD1  O   0.618   4.465  11.324 1.00 . A A . 511 ASP OD1  1 1 
        7 11148 1 1 27 ASP OD2  O   0.055   2.541  10.373 1.00 . A A . 511 ASP OD2  1 1 
        7 11149 1 1 28 ILE C    C   5.910   1.733   8.281 1.00 . A A . 512 ILE C    1 1 
        7 11150 1 1 28 ILE CA   C   4.381   1.673   8.346 1.00 . A A . 512 ILE CA   1 1 
        7 11151 1 1 28 ILE CB   C   3.677   2.219   7.096 1.00 . A A . 512 ILE CB   1 1 
        7 11152 1 1 28 ILE CD1  C   1.375   2.451   6.017 1.00 . A A . 512 ILE CD1  1 1 
        7 11153 1 1 28 ILE CG1  C   2.164   2.008   7.250 1.00 . A A . 512 ILE CG1  1 1 
        7 11154 1 1 28 ILE CG2  C   4.158   1.505   5.827 1.00 . A A . 512 ILE CG2  1 1 
        7 11155 1 1 28 ILE H    H   4.114   3.344   9.647 1.00 . A A . 512 ILE H    1 1 
        7 11156 1 1 28 ILE HA   H   4.115   0.620   8.436 1.00 . A A . 512 ILE HA   1 1 
        7 11157 1 1 28 ILE HB   H   3.888   3.284   7.012 1.00 . A A . 512 ILE HB   1 1 
        7 11158 1 1 28 ILE HD11 H   1.590   1.793   5.175 1.00 . A A . 512 ILE HD11 1 1 
        7 11159 1 1 28 ILE HD12 H   0.311   2.399   6.248 1.00 . A A . 512 ILE HD12 1 1 
        7 11160 1 1 28 ILE HD13 H   1.639   3.476   5.759 1.00 . A A . 512 ILE HD13 1 1 
        7 11161 1 1 28 ILE HG12 H   1.972   0.951   7.433 1.00 . A A . 512 ILE HG12 1 1 
        7 11162 1 1 28 ILE HG13 H   1.811   2.583   8.105 1.00 . A A . 512 ILE HG13 1 1 
        7 11163 1 1 28 ILE HG21 H   3.923   0.442   5.889 1.00 . A A . 512 ILE HG21 1 1 
        7 11164 1 1 28 ILE HG22 H   3.669   1.929   4.951 1.00 . A A . 512 ILE HG22 1 1 
        7 11165 1 1 28 ILE HG23 H   5.234   1.634   5.717 1.00 . A A . 512 ILE HG23 1 1 
        7 11166 1 1 28 ILE N    N   3.914   2.359   9.546 1.00 . A A . 512 ILE N    1 1 
        7 11167 1 1 28 ILE O    O   6.519   0.979   7.525 1.00 . A A . 512 ILE O    1 1 
        7 11168 1 1 29 GLN C    C   8.399   1.140   9.624 1.00 . A A . 513 GLN C    1 1 
        7 11169 1 1 29 GLN CA   C   8.001   2.556   9.219 1.00 . A A . 513 GLN CA   1 1 
        7 11170 1 1 29 GLN CB   C   8.435   3.531  10.321 1.00 . A A . 513 GLN CB   1 1 
        7 11171 1 1 29 GLN CD   C   8.499   5.545   8.767 1.00 . A A . 513 GLN CD   1 1 
        7 11172 1 1 29 GLN CG   C   9.241   4.714   9.800 1.00 . A A . 513 GLN CG   1 1 
        7 11173 1 1 29 GLN H    H   6.036   3.308   9.572 1.00 . A A . 513 GLN H    1 1 
        7 11174 1 1 29 GLN HA   H   8.486   2.811   8.276 1.00 . A A . 513 GLN HA   1 1 
        7 11175 1 1 29 GLN HB2  H   7.562   3.892  10.863 1.00 . A A . 513 GLN HB2  1 1 
        7 11176 1 1 29 GLN HB3  H   9.091   2.998  11.009 1.00 . A A . 513 GLN HB3  1 1 
        7 11177 1 1 29 GLN HE21 H   9.760   4.921   7.296 1.00 . A A . 513 GLN HE21 1 1 
        7 11178 1 1 29 GLN HE22 H   8.500   6.010   6.784 1.00 . A A . 513 GLN HE22 1 1 
        7 11179 1 1 29 GLN HG2  H   9.508   5.351  10.644 1.00 . A A . 513 GLN HG2  1 1 
        7 11180 1 1 29 GLN HG3  H  10.158   4.334   9.351 1.00 . A A . 513 GLN HG3  1 1 
        7 11181 1 1 29 GLN N    N   6.553   2.605   9.065 1.00 . A A . 513 GLN N    1 1 
        7 11182 1 1 29 GLN NE2  N   8.954   5.488   7.520 1.00 . A A . 513 GLN NE2  1 1 
        7 11183 1 1 29 GLN O    O   9.355   0.583   9.088 1.00 . A A . 513 GLN O    1 1 
        7 11184 1 1 29 GLN OE1  O   7.535   6.227   9.085 1.00 . A A . 513 GLN OE1  1 1 
        7 11185 1 1 30 GLU C    C   7.583  -1.866  10.085 1.00 . A A . 514 GLU C    1 1 
        7 11186 1 1 30 GLU CA   C   7.910  -0.764  11.098 1.00 . A A . 514 GLU CA   1 1 
        7 11187 1 1 30 GLU CB   C   7.108  -0.961  12.386 1.00 . A A . 514 GLU CB   1 1 
        7 11188 1 1 30 GLU CD   C   4.828  -1.105  13.438 1.00 . A A . 514 GLU CD   1 1 
        7 11189 1 1 30 GLU CG   C   5.600  -0.880  12.139 1.00 . A A . 514 GLU CG   1 1 
        7 11190 1 1 30 GLU H    H   6.872   1.080  10.955 1.00 . A A . 514 GLU H    1 1 
        7 11191 1 1 30 GLU HA   H   8.970  -0.838  11.341 1.00 . A A . 514 GLU HA   1 1 
        7 11192 1 1 30 GLU HB2  H   7.347  -1.935  12.810 1.00 . A A . 514 GLU HB2  1 1 
        7 11193 1 1 30 GLU HB3  H   7.391  -0.185  13.097 1.00 . A A . 514 GLU HB3  1 1 
        7 11194 1 1 30 GLU HG2  H   5.357   0.104  11.739 1.00 . A A . 514 GLU HG2  1 1 
        7 11195 1 1 30 GLU HG3  H   5.312  -1.636  11.411 1.00 . A A . 514 GLU HG3  1 1 
        7 11196 1 1 30 GLU N    N   7.654   0.569  10.572 1.00 . A A . 514 GLU N    1 1 
        7 11197 1 1 30 GLU O    O   7.867  -3.035  10.346 1.00 . A A . 514 GLU O    1 1 
        7 11198 1 1 30 GLU OE1  O   4.549  -2.286  13.742 1.00 . A A . 514 GLU OE1  1 1 
        7 11199 1 1 30 GLU OE2  O   4.521  -0.097  14.114 1.00 . A A . 514 GLU OE2  1 1 
        7 11200 1 1 31 GLU C    C   7.646  -2.584   6.814 1.00 . A A . 515 GLU C    1 1 
        7 11201 1 1 31 GLU CA   C   6.615  -2.514   7.940 1.00 . A A . 515 GLU CA   1 1 
        7 11202 1 1 31 GLU CB   C   5.254  -2.154   7.342 1.00 . A A . 515 GLU CB   1 1 
        7 11203 1 1 31 GLU CD   C   3.643  -3.406   8.873 1.00 . A A . 515 GLU CD   1 1 
        7 11204 1 1 31 GLU CG   C   4.136  -2.043   8.384 1.00 . A A . 515 GLU CG   1 1 
        7 11205 1 1 31 GLU H    H   6.794  -0.549   8.743 1.00 . A A . 515 GLU H    1 1 
        7 11206 1 1 31 GLU HA   H   6.551  -3.497   8.407 1.00 . A A . 515 GLU HA   1 1 
        7 11207 1 1 31 GLU HB2  H   5.345  -1.190   6.840 1.00 . A A . 515 GLU HB2  1 1 
        7 11208 1 1 31 GLU HB3  H   4.982  -2.905   6.600 1.00 . A A . 515 GLU HB3  1 1 
        7 11209 1 1 31 GLU HG2  H   4.474  -1.446   9.231 1.00 . A A . 515 GLU HG2  1 1 
        7 11210 1 1 31 GLU HG3  H   3.299  -1.519   7.924 1.00 . A A . 515 GLU HG3  1 1 
        7 11211 1 1 31 GLU N    N   6.994  -1.520   8.935 1.00 . A A . 515 GLU N    1 1 
        7 11212 1 1 31 GLU O    O   7.711  -3.586   6.103 1.00 . A A . 515 GLU O    1 1 
        7 11213 1 1 31 GLU OE1  O   4.471  -4.182   9.400 1.00 . A A . 515 GLU OE1  1 1 
        7 11214 1 1 31 GLU OE2  O   2.426  -3.661   8.713 1.00 . A A . 515 GLU OE2  1 1 
        7 11215 1 1 32 ILE C    C  10.833  -1.744   6.251 1.00 . A A . 516 ILE C    1 1 
        7 11216 1 1 32 ILE CA   C   9.475  -1.482   5.610 1.00 . A A . 516 ILE CA   1 1 
        7 11217 1 1 32 ILE CB   C   9.426  -0.121   4.899 1.00 . A A . 516 ILE CB   1 1 
        7 11218 1 1 32 ILE CD1  C   6.920  -0.475   4.399 1.00 . A A . 516 ILE CD1  1 1 
        7 11219 1 1 32 ILE CG1  C   8.283  -0.028   3.881 1.00 . A A . 516 ILE CG1  1 1 
        7 11220 1 1 32 ILE CG2  C  10.719   0.121   4.111 1.00 . A A . 516 ILE CG2  1 1 
        7 11221 1 1 32 ILE H    H   8.352  -0.734   7.257 1.00 . A A . 516 ILE H    1 1 
        7 11222 1 1 32 ILE HA   H   9.294  -2.265   4.874 1.00 . A A . 516 ILE HA   1 1 
        7 11223 1 1 32 ILE HB   H   9.306   0.671   5.639 1.00 . A A . 516 ILE HB   1 1 
        7 11224 1 1 32 ILE HD11 H   6.914  -1.557   4.543 1.00 . A A . 516 ILE HD11 1 1 
        7 11225 1 1 32 ILE HD12 H   6.703   0.030   5.340 1.00 . A A . 516 ILE HD12 1 1 
        7 11226 1 1 32 ILE HD13 H   6.154  -0.217   3.668 1.00 . A A . 516 ILE HD13 1 1 
        7 11227 1 1 32 ILE HG12 H   8.198   1.013   3.569 1.00 . A A . 516 ILE HG12 1 1 
        7 11228 1 1 32 ILE HG13 H   8.533  -0.633   3.010 1.00 . A A . 516 ILE HG13 1 1 
        7 11229 1 1 32 ILE HG21 H  10.899  -0.722   3.444 1.00 . A A . 516 ILE HG21 1 1 
        7 11230 1 1 32 ILE HG22 H  10.624   1.025   3.509 1.00 . A A . 516 ILE HG22 1 1 
        7 11231 1 1 32 ILE HG23 H  11.560   0.236   4.795 1.00 . A A . 516 ILE HG23 1 1 
        7 11232 1 1 32 ILE N    N   8.452  -1.532   6.646 1.00 . A A . 516 ILE N    1 1 
        7 11233 1 1 32 ILE O    O  11.715  -2.320   5.619 1.00 . A A . 516 ILE O    1 1 
        7 11234 1 1 33 LEU C    C  12.223  -3.169   8.583 1.00 . A A . 517 LEU C    1 1 
        7 11235 1 1 33 LEU CA   C  12.195  -1.666   8.289 1.00 . A A . 517 LEU CA   1 1 
        7 11236 1 1 33 LEU CB   C  12.188  -0.862   9.593 1.00 . A A . 517 LEU CB   1 1 
        7 11237 1 1 33 LEU CD1  C  12.169   1.412  10.629 1.00 . A A . 517 LEU CD1  1 1 
        7 11238 1 1 33 LEU CD2  C  13.912   0.874   8.964 1.00 . A A . 517 LEU CD2  1 1 
        7 11239 1 1 33 LEU CG   C  12.457   0.626   9.352 1.00 . A A . 517 LEU CG   1 1 
        7 11240 1 1 33 LEU H    H  10.292  -0.782   7.959 1.00 . A A . 517 LEU H    1 1 
        7 11241 1 1 33 LEU HA   H  13.083  -1.422   7.705 1.00 . A A . 517 LEU HA   1 1 
        7 11242 1 1 33 LEU HB2  H  11.218  -0.983  10.074 1.00 . A A . 517 LEU HB2  1 1 
        7 11243 1 1 33 LEU HB3  H  12.951  -1.263  10.258 1.00 . A A . 517 LEU HB3  1 1 
        7 11244 1 1 33 LEU HD11 H  12.824   1.055  11.424 1.00 . A A . 517 LEU HD11 1 1 
        7 11245 1 1 33 LEU HD12 H  12.355   2.473  10.459 1.00 . A A . 517 LEU HD12 1 1 
        7 11246 1 1 33 LEU HD13 H  11.129   1.267  10.922 1.00 . A A . 517 LEU HD13 1 1 
        7 11247 1 1 33 LEU HD21 H  14.565   0.583   9.786 1.00 . A A . 517 LEU HD21 1 1 
        7 11248 1 1 33 LEU HD22 H  14.160   0.297   8.072 1.00 . A A . 517 LEU HD22 1 1 
        7 11249 1 1 33 LEU HD23 H  14.059   1.934   8.756 1.00 . A A . 517 LEU HD23 1 1 
        7 11250 1 1 33 LEU HG   H  11.808   0.992   8.557 1.00 . A A . 517 LEU HG   1 1 
        7 11251 1 1 33 LEU N    N  11.010  -1.333   7.511 1.00 . A A . 517 LEU N    1 1 
        7 11252 1 1 33 LEU O    O  13.175  -3.668   9.182 1.00 . A A . 517 LEU O    1 1 
        7 11253 1 1 34 SER C    C  10.540  -5.983   7.041 1.00 . A A . 518 SER C    1 1 
        7 11254 1 1 34 SER CA   C  11.061  -5.326   8.323 1.00 . A A . 518 SER CA   1 1 
        7 11255 1 1 34 SER CB   C  10.137  -5.644   9.503 1.00 . A A . 518 SER CB   1 1 
        7 11256 1 1 34 SER H    H  10.416  -3.389   7.718 1.00 . A A . 518 SER H    1 1 
        7 11257 1 1 34 SER HA   H  12.050  -5.735   8.533 1.00 . A A . 518 SER HA   1 1 
        7 11258 1 1 34 SER HB2  H   9.145  -5.231   9.323 1.00 . A A . 518 SER HB2  1 1 
        7 11259 1 1 34 SER HB3  H  10.056  -6.726   9.613 1.00 . A A . 518 SER HB3  1 1 
        7 11260 1 1 34 SER HG   H  10.635  -4.140  10.628 1.00 . A A . 518 SER HG   1 1 
        7 11261 1 1 34 SER N    N  11.176  -3.883   8.163 1.00 . A A . 518 SER N    1 1 
        7 11262 1 1 34 SER O    O  10.109  -7.134   7.077 1.00 . A A . 518 SER O    1 1 
        7 11263 1 1 34 SER OG   O  10.661  -5.098  10.696 1.00 . A A . 518 SER OG   1 1 
        7 11264 1 1 35 GLY C    C  11.116  -5.946   3.592 1.00 . A A . 519 GLY C    1 1 
        7 11265 1 1 35 GLY CA   C  10.031  -5.737   4.647 1.00 . A A . 519 GLY CA   1 1 
        7 11266 1 1 35 GLY H    H  10.996  -4.345   5.922 1.00 . A A . 519 GLY H    1 1 
        7 11267 1 1 35 GLY HA2  H   9.516  -6.683   4.812 1.00 . A A . 519 GLY HA2  1 1 
        7 11268 1 1 35 GLY HA3  H   9.315  -5.005   4.271 1.00 . A A . 519 GLY HA3  1 1 
        7 11269 1 1 35 GLY N    N  10.578  -5.264   5.914 1.00 . A A . 519 GLY N    1 1 
        7 11270 1 1 35 GLY O    O  10.849  -5.829   2.397 1.00 . A A . 519 GLY O    1 1 
        7 11271 1 1 36 LYS C    C  13.449  -7.484   2.127 1.00 . A A . 520 LYS C    1 1 
        7 11272 1 1 36 LYS CA   C  13.529  -6.411   3.215 1.00 . A A . 520 LYS CA   1 1 
        7 11273 1 1 36 LYS CB   C  14.725  -6.681   4.133 1.00 . A A . 520 LYS CB   1 1 
        7 11274 1 1 36 LYS CD   C  13.744  -8.696   5.429 1.00 . A A . 520 LYS CD   1 1 
        7 11275 1 1 36 LYS CE   C  13.702  -8.003   6.791 1.00 . A A . 520 LYS CE   1 1 
        7 11276 1 1 36 LYS CG   C  14.887  -8.147   4.570 1.00 . A A . 520 LYS CG   1 1 
        7 11277 1 1 36 LYS H    H  12.459  -6.380   5.036 1.00 . A A . 520 LYS H    1 1 
        7 11278 1 1 36 LYS HA   H  13.693  -5.455   2.716 1.00 . A A . 520 LYS HA   1 1 
        7 11279 1 1 36 LYS HB2  H  15.621  -6.406   3.577 1.00 . A A . 520 LYS HB2  1 1 
        7 11280 1 1 36 LYS HB3  H  14.655  -6.040   5.012 1.00 . A A . 520 LYS HB3  1 1 
        7 11281 1 1 36 LYS HD2  H  12.790  -8.574   4.916 1.00 . A A . 520 LYS HD2  1 1 
        7 11282 1 1 36 LYS HD3  H  13.922  -9.759   5.587 1.00 . A A . 520 LYS HD3  1 1 
        7 11283 1 1 36 LYS HE2  H  14.683  -8.098   7.260 1.00 . A A . 520 LYS HE2  1 1 
        7 11284 1 1 36 LYS HE3  H  13.484  -6.944   6.654 1.00 . A A . 520 LYS HE3  1 1 
        7 11285 1 1 36 LYS HG2  H  14.986  -8.772   3.684 1.00 . A A . 520 LYS HG2  1 1 
        7 11286 1 1 36 LYS HG3  H  15.816  -8.230   5.137 1.00 . A A . 520 LYS HG3  1 1 
        7 11287 1 1 36 LYS HZ1  H  12.881  -9.597   7.794 1.00 . A A . 520 LYS HZ1  1 1 
        7 11288 1 1 36 LYS HZ2  H  12.705  -8.173   8.580 1.00 . A A . 520 LYS HZ2  1 1 
        7 11289 1 1 36 LYS HZ3  H  11.764  -8.509   7.275 1.00 . A A . 520 LYS HZ3  1 1 
        7 11290 1 1 36 LYS N    N  12.336  -6.253   4.041 1.00 . A A . 520 LYS N    1 1 
        7 11291 1 1 36 LYS NZ   N  12.688  -8.614   7.671 1.00 . A A . 520 LYS NZ   1 1 
        7 11292 1 1 36 LYS O    O  14.429  -7.697   1.413 1.00 . A A . 520 LYS O    1 1 
        7 11293 1 1 37 SER C    C  10.864  -9.264   0.305 1.00 . A A . 521 SER C    1 1 
        7 11294 1 1 37 SER CA   C  12.166  -9.306   1.106 1.00 . A A . 521 SER CA   1 1 
        7 11295 1 1 37 SER CB   C  12.300 -10.588   1.931 1.00 . A A . 521 SER CB   1 1 
        7 11296 1 1 37 SER H    H  11.528  -7.864   2.562 1.00 . A A . 521 SER H    1 1 
        7 11297 1 1 37 SER HA   H  12.973  -9.283   0.375 1.00 . A A . 521 SER HA   1 1 
        7 11298 1 1 37 SER HB2  H  13.154 -10.496   2.603 1.00 . A A . 521 SER HB2  1 1 
        7 11299 1 1 37 SER HB3  H  11.396 -10.736   2.522 1.00 . A A . 521 SER HB3  1 1 
        7 11300 1 1 37 SER HG   H  12.586 -12.489   1.626 1.00 . A A . 521 SER HG   1 1 
        7 11301 1 1 37 SER N    N  12.310  -8.160   1.997 1.00 . A A . 521 SER N    1 1 
        7 11302 1 1 37 SER O    O  10.290 -10.303  -0.009 1.00 . A A . 521 SER O    1 1 
        7 11303 1 1 37 SER OG   O  12.506 -11.699   1.085 1.00 . A A . 521 SER OG   1 1 
        7 11304 1 1 38 ARG C    C   9.281  -6.700  -1.772 1.00 . A A . 522 ARG C    1 1 
        7 11305 1 1 38 ARG CA   C   9.185  -7.883  -0.813 1.00 . A A . 522 ARG CA   1 1 
        7 11306 1 1 38 ARG CB   C   8.047  -7.660   0.169 1.00 . A A . 522 ARG CB   1 1 
        7 11307 1 1 38 ARG CD   C   6.647  -9.706  -0.058 1.00 . A A . 522 ARG CD   1 1 
        7 11308 1 1 38 ARG CG   C   6.747  -8.218  -0.395 1.00 . A A . 522 ARG CG   1 1 
        7 11309 1 1 38 ARG CZ   C   7.692 -11.846  -0.695 1.00 . A A . 522 ARG CZ   1 1 
        7 11310 1 1 38 ARG H    H  10.855  -7.218   0.266 1.00 . A A . 522 ARG H    1 1 
        7 11311 1 1 38 ARG HA   H   9.021  -8.786  -1.402 1.00 . A A . 522 ARG HA   1 1 
        7 11312 1 1 38 ARG HB2  H   8.280  -8.160   1.109 1.00 . A A . 522 ARG HB2  1 1 
        7 11313 1 1 38 ARG HB3  H   7.938  -6.592   0.361 1.00 . A A . 522 ARG HB3  1 1 
        7 11314 1 1 38 ARG HD2  H   6.978  -9.838   0.971 1.00 . A A . 522 ARG HD2  1 1 
        7 11315 1 1 38 ARG HD3  H   5.606 -10.020  -0.148 1.00 . A A . 522 ARG HD3  1 1 
        7 11316 1 1 38 ARG HE   H   7.897 -10.134  -1.743 1.00 . A A . 522 ARG HE   1 1 
        7 11317 1 1 38 ARG HG2  H   5.912  -7.695   0.072 1.00 . A A . 522 ARG HG2  1 1 
        7 11318 1 1 38 ARG HG3  H   6.733  -8.057  -1.474 1.00 . A A . 522 ARG HG3  1 1 
        7 11319 1 1 38 ARG HH11 H   6.591 -11.929   1.014 1.00 . A A . 522 ARG HH11 1 1 
        7 11320 1 1 38 ARG HH12 H   7.366 -13.426   0.536 1.00 . A A . 522 ARG HH12 1 1 
        7 11321 1 1 38 ARG HH21 H   8.837 -12.099  -2.351 1.00 . A A . 522 ARG HH21 1 1 
        7 11322 1 1 38 ARG HH22 H   8.610 -13.530  -1.361 1.00 . A A . 522 ARG HH22 1 1 
        7 11323 1 1 38 ARG N    N  10.387  -8.062  -0.033 1.00 . A A . 522 ARG N    1 1 
        7 11324 1 1 38 ARG NE   N   7.468 -10.550  -0.929 1.00 . A A . 522 ARG NE   1 1 
        7 11325 1 1 38 ARG NH1  N   7.172 -12.448   0.372 1.00 . A A . 522 ARG NH1  1 1 
        7 11326 1 1 38 ARG NH2  N   8.440 -12.550  -1.538 1.00 . A A . 522 ARG NH2  1 1 
        7 11327 1 1 38 ARG O    O   8.348  -6.448  -2.531 1.00 . A A . 522 ARG O    1 1 
        7 11328 1 1 39 GLU C    C  12.015  -4.463  -2.827 1.00 . A A . 523 GLU C    1 1 
        7 11329 1 1 39 GLU CA   C  10.546  -4.767  -2.555 1.00 . A A . 523 GLU CA   1 1 
        7 11330 1 1 39 GLU CB   C   9.881  -3.594  -1.836 1.00 . A A . 523 GLU CB   1 1 
        7 11331 1 1 39 GLU CD   C   9.751  -2.293   0.305 1.00 . A A . 523 GLU CD   1 1 
        7 11332 1 1 39 GLU CG   C  10.496  -3.385  -0.452 1.00 . A A . 523 GLU CG   1 1 
        7 11333 1 1 39 GLU H    H  11.173  -6.236  -1.163 1.00 . A A . 523 GLU H    1 1 
        7 11334 1 1 39 GLU HA   H  10.041  -4.913  -3.511 1.00 . A A . 523 GLU HA   1 1 
        7 11335 1 1 39 GLU HB2  H  10.025  -2.699  -2.441 1.00 . A A . 523 GLU HB2  1 1 
        7 11336 1 1 39 GLU HB3  H   8.816  -3.796  -1.725 1.00 . A A . 523 GLU HB3  1 1 
        7 11337 1 1 39 GLU HG2  H  10.439  -4.310   0.121 1.00 . A A . 523 GLU HG2  1 1 
        7 11338 1 1 39 GLU HG3  H  11.543  -3.103  -0.563 1.00 . A A . 523 GLU HG3  1 1 
        7 11339 1 1 39 GLU N    N  10.397  -5.968  -1.751 1.00 . A A . 523 GLU N    1 1 
        7 11340 1 1 39 GLU O    O  12.901  -4.928  -2.115 1.00 . A A . 523 GLU O    1 1 
        7 11341 1 1 39 GLU OE1  O  10.016  -1.107   0.013 1.00 . A A . 523 GLU OE1  1 1 
        7 11342 1 1 39 GLU OE2  O   8.925  -2.658   1.172 1.00 . A A . 523 GLU OE2  1 1 
        7 11343 1 1 40 ASN C    C  13.630  -1.974  -4.964 1.00 . A A . 524 ASN C    1 1 
        7 11344 1 1 40 ASN CA   C  13.584  -3.385  -4.399 1.00 . A A . 524 ASN CA   1 1 
        7 11345 1 1 40 ASN CB   C  13.901  -4.387  -5.513 1.00 . A A . 524 ASN CB   1 1 
        7 11346 1 1 40 ASN CG   C  13.807  -5.831  -5.042 1.00 . A A . 524 ASN CG   1 1 
        7 11347 1 1 40 ASN H    H  11.467  -3.259  -4.366 1.00 . A A . 524 ASN H    1 1 
        7 11348 1 1 40 ASN HA   H  14.313  -3.451  -3.591 1.00 . A A . 524 ASN HA   1 1 
        7 11349 1 1 40 ASN HB2  H  13.197  -4.246  -6.334 1.00 . A A . 524 ASN HB2  1 1 
        7 11350 1 1 40 ASN HB3  H  14.903  -4.184  -5.888 1.00 . A A . 524 ASN HB3  1 1 
        7 11351 1 1 40 ASN HD21 H  11.766  -5.749  -5.054 1.00 . A A . 524 ASN HD21 1 1 
        7 11352 1 1 40 ASN HD22 H  12.451  -7.263  -4.538 1.00 . A A . 524 ASN HD22 1 1 
        7 11353 1 1 40 ASN N    N  12.250  -3.670  -3.878 1.00 . A A . 524 ASN N    1 1 
        7 11354 1 1 40 ASN ND2  N  12.580  -6.319  -4.873 1.00 . A A . 524 ASN ND2  1 1 
        7 11355 1 1 40 ASN O    O  14.399  -1.686  -5.877 1.00 . A A . 524 ASN O    1 1 
        7 11356 1 1 40 ASN OD1  O  14.819  -6.494  -4.830 1.00 . A A . 524 ASN OD1  1 1 
        7 11357 1 1 41 LEU C    C  11.860   0.087  -6.351 1.00 . A A . 525 LEU C    1 1 
        7 11358 1 1 41 LEU CA   C  12.537   0.224  -4.979 1.00 . A A . 525 LEU CA   1 1 
        7 11359 1 1 41 LEU CB   C  13.823   1.073  -4.920 1.00 . A A . 525 LEU CB   1 1 
        7 11360 1 1 41 LEU CD1  C  13.910   2.911  -6.633 1.00 . A A . 525 LEU CD1  1 1 
        7 11361 1 1 41 LEU CD2  C  15.918   1.541  -6.239 1.00 . A A . 525 LEU CD2  1 1 
        7 11362 1 1 41 LEU CG   C  14.392   1.503  -6.279 1.00 . A A . 525 LEU CG   1 1 
        7 11363 1 1 41 LEU H    H  12.303  -1.365  -3.576 1.00 . A A . 525 LEU H    1 1 
        7 11364 1 1 41 LEU HA   H  11.808   0.692  -4.317 1.00 . A A . 525 LEU HA   1 1 
        7 11365 1 1 41 LEU HB2  H  13.624   1.964  -4.325 1.00 . A A . 525 LEU HB2  1 1 
        7 11366 1 1 41 LEU HB3  H  14.586   0.507  -4.384 1.00 . A A . 525 LEU HB3  1 1 
        7 11367 1 1 41 LEU HD11 H  14.221   3.160  -7.647 1.00 . A A . 525 LEU HD11 1 1 
        7 11368 1 1 41 LEU HD12 H  12.824   2.973  -6.561 1.00 . A A . 525 LEU HD12 1 1 
        7 11369 1 1 41 LEU HD13 H  14.343   3.627  -5.934 1.00 . A A . 525 LEU HD13 1 1 
        7 11370 1 1 41 LEU HD21 H  16.249   2.282  -5.511 1.00 . A A . 525 LEU HD21 1 1 
        7 11371 1 1 41 LEU HD22 H  16.301   0.558  -5.962 1.00 . A A . 525 LEU HD22 1 1 
        7 11372 1 1 41 LEU HD23 H  16.298   1.816  -7.223 1.00 . A A . 525 LEU HD23 1 1 
        7 11373 1 1 41 LEU HG   H  14.095   0.793  -7.050 1.00 . A A . 525 LEU HG   1 1 
        7 11374 1 1 41 LEU N    N  12.794  -1.093  -4.415 1.00 . A A . 525 LEU N    1 1 
        7 11375 1 1 41 LEU O    O  11.657   1.062  -7.067 1.00 . A A . 525 LEU O    1 1 
        7 11376 1 1 42 LYS C    C   9.688  -2.322  -7.923 1.00 . A A . 526 LYS C    1 1 
        7 11377 1 1 42 LYS CA   C  10.957  -1.485  -8.025 1.00 . A A . 526 LYS CA   1 1 
        7 11378 1 1 42 LYS CB   C  12.030  -2.266  -8.771 1.00 . A A . 526 LYS CB   1 1 
        7 11379 1 1 42 LYS CD   C  14.234  -2.220  -9.911 1.00 . A A . 526 LYS CD   1 1 
        7 11380 1 1 42 LYS CE   C  15.082  -3.017  -8.910 1.00 . A A . 526 LYS CE   1 1 
        7 11381 1 1 42 LYS CG   C  13.174  -1.362  -9.224 1.00 . A A . 526 LYS CG   1 1 
        7 11382 1 1 42 LYS H    H  11.639  -1.913  -6.067 1.00 . A A . 526 LYS H    1 1 
        7 11383 1 1 42 LYS HA   H  10.710  -0.567  -8.557 1.00 . A A . 526 LYS HA   1 1 
        7 11384 1 1 42 LYS HB2  H  12.421  -3.016  -8.083 1.00 . A A . 526 LYS HB2  1 1 
        7 11385 1 1 42 LYS HB3  H  11.591  -2.748  -9.645 1.00 . A A . 526 LYS HB3  1 1 
        7 11386 1 1 42 LYS HD2  H  13.719  -2.917 -10.572 1.00 . A A . 526 LYS HD2  1 1 
        7 11387 1 1 42 LYS HD3  H  14.890  -1.575 -10.497 1.00 . A A . 526 LYS HD3  1 1 
        7 11388 1 1 42 LYS HE2  H  14.439  -3.596  -8.248 1.00 . A A . 526 LYS HE2  1 1 
        7 11389 1 1 42 LYS HE3  H  15.713  -3.713  -9.463 1.00 . A A . 526 LYS HE3  1 1 
        7 11390 1 1 42 LYS HG2  H  12.785  -0.626  -9.928 1.00 . A A . 526 LYS HG2  1 1 
        7 11391 1 1 42 LYS HG3  H  13.612  -0.847  -8.368 1.00 . A A . 526 LYS HG3  1 1 
        7 11392 1 1 42 LYS HZ1  H  16.517  -1.558  -8.716 1.00 . A A . 526 LYS HZ1  1 1 
        7 11393 1 1 42 LYS HZ2  H  15.382  -1.535  -7.520 1.00 . A A . 526 LYS HZ2  1 1 
        7 11394 1 1 42 LYS HZ3  H  16.553  -2.679  -7.514 1.00 . A A . 526 LYS HZ3  1 1 
        7 11395 1 1 42 LYS N    N  11.503  -1.150  -6.716 1.00 . A A . 526 LYS N    1 1 
        7 11396 1 1 42 LYS NZ   N  15.948  -2.131  -8.109 1.00 . A A . 526 LYS NZ   1 1 
        7 11397 1 1 42 LYS O    O   9.022  -2.581  -8.923 1.00 . A A . 526 LYS O    1 1 
        7 11398 2 2  1 MET C    C -12.309  11.089 -10.958 1.00 . B B .   1 MET C    1 1 
        7 11399 2 2  1 MET CA   C -13.607  11.883 -10.853 1.00 . B B .   1 MET CA   1 1 
        7 11400 2 2  1 MET CB   C -13.640  12.703  -9.561 1.00 . B B .   1 MET CB   1 1 
        7 11401 2 2  1 MET CE   C -13.006  11.500  -5.597 1.00 . B B .   1 MET CE   1 1 
        7 11402 2 2  1 MET CG   C -13.437  11.835  -8.317 1.00 . B B .   1 MET CG   1 1 
        7 11403 2 2  1 MET H1   H -14.767  10.332 -10.164 1.00 . B B .   1 MET H1   1 1 
        7 11404 2 2  1 MET H2   H -14.743  10.463 -11.802 1.00 . B B .   1 MET H2   1 1 
        7 11405 2 2  1 MET H3   H -15.631  11.519 -10.904 1.00 . B B .   1 MET H3   1 1 
        7 11406 2 2  1 MET HA   H -13.655  12.577 -11.691 1.00 . B B .   1 MET HA   1 1 
        7 11407 2 2  1 MET HB2  H -12.845  13.448  -9.603 1.00 . B B .   1 MET HB2  1 1 
        7 11408 2 2  1 MET HB3  H -14.594  13.224  -9.484 1.00 . B B .   1 MET HB3  1 1 
        7 11409 2 2  1 MET HE1  H -12.920  11.933  -4.600 1.00 . B B .   1 MET HE1  1 1 
        7 11410 2 2  1 MET HE2  H -13.845  10.805  -5.616 1.00 . B B .   1 MET HE2  1 1 
        7 11411 2 2  1 MET HE3  H -12.085  10.971  -5.841 1.00 . B B .   1 MET HE3  1 1 
        7 11412 2 2  1 MET HG2  H -14.295  11.171  -8.207 1.00 . B B .   1 MET HG2  1 1 
        7 11413 2 2  1 MET HG3  H -12.545  11.222  -8.445 1.00 . B B .   1 MET HG3  1 1 
        7 11414 2 2  1 MET N    N -14.776  10.983 -10.936 1.00 . B B .   1 MET N    1 1 
        7 11415 2 2  1 MET O    O -12.322   9.953 -11.417 1.00 . B B .   1 MET O    1 1 
        7 11416 2 2  1 MET SD   S -13.282  12.818  -6.803 1.00 . B B .   1 MET SD   1 1 
        7 11417 2 2  2 GLN C    C  -9.246  11.159  -9.143 1.00 . B B .   2 GLN C    1 1 
        7 11418 2 2  2 GLN CA   C  -9.900  11.008 -10.504 1.00 . B B .   2 GLN CA   1 1 
        7 11419 2 2  2 GLN CB   C  -8.961  11.704 -11.485 1.00 . B B .   2 GLN CB   1 1 
        7 11420 2 2  2 GLN CD   C  -8.420  12.190 -13.885 1.00 . B B .   2 GLN CD   1 1 
        7 11421 2 2  2 GLN CG   C  -9.095  11.227 -12.917 1.00 . B B .   2 GLN CG   1 1 
        7 11422 2 2  2 GLN H    H -11.180  12.633 -10.209 1.00 . B B .   2 GLN H    1 1 
        7 11423 2 2  2 GLN HA   H -10.011   9.953 -10.751 1.00 . B B .   2 GLN HA   1 1 
        7 11424 2 2  2 GLN HB2  H  -9.141  12.779 -11.453 1.00 . B B .   2 GLN HB2  1 1 
        7 11425 2 2  2 GLN HB3  H  -7.939  11.526 -11.151 1.00 . B B .   2 GLN HB3  1 1 
        7 11426 2 2  2 GLN HE21 H  -6.582  11.820 -13.090 1.00 . B B .   2 GLN HE21 1 1 
        7 11427 2 2  2 GLN HE22 H  -6.622  12.973 -14.408 1.00 . B B .   2 GLN HE22 1 1 
        7 11428 2 2  2 GLN HG2  H  -8.649  10.236 -13.004 1.00 . B B .   2 GLN HG2  1 1 
        7 11429 2 2  2 GLN HG3  H -10.159  11.174 -13.147 1.00 . B B .   2 GLN HG3  1 1 
        7 11430 2 2  2 GLN N    N -11.184  11.676 -10.533 1.00 . B B .   2 GLN N    1 1 
        7 11431 2 2  2 GLN NE2  N  -7.101  12.338 -13.785 1.00 . B B .   2 GLN NE2  1 1 
        7 11432 2 2  2 GLN O    O  -9.659  11.989  -8.338 1.00 . B B .   2 GLN O    1 1 
        7 11433 2 2  2 GLN OE1  O  -9.080  12.799 -14.722 1.00 . B B .   2 GLN OE1  1 1 
        7 11434 2 2  3 ILE C    C  -5.943   9.899  -8.345 1.00 . B B .   3 ILE C    1 1 
        7 11435 2 2  3 ILE CA   C  -7.244  10.510  -7.844 1.00 . B B .   3 ILE CA   1 1 
        7 11436 2 2  3 ILE CB   C  -7.655   9.894  -6.493 1.00 . B B .   3 ILE CB   1 1 
        7 11437 2 2  3 ILE CD1  C  -8.095   7.659  -5.310 1.00 . B B .   3 ILE CD1  1 1 
        7 11438 2 2  3 ILE CG1  C  -7.329   8.392  -6.411 1.00 . B B .   3 ILE CG1  1 1 
        7 11439 2 2  3 ILE CG2  C  -9.102  10.248  -6.136 1.00 . B B .   3 ILE CG2  1 1 
        7 11440 2 2  3 ILE H    H  -8.078   9.573  -9.553 1.00 . B B .   3 ILE H    1 1 
        7 11441 2 2  3 ILE HA   H  -7.085  11.578  -7.691 1.00 . B B .   3 ILE HA   1 1 
        7 11442 2 2  3 ILE HB   H  -7.032  10.366  -5.733 1.00 . B B .   3 ILE HB   1 1 
        7 11443 2 2  3 ILE HD11 H  -7.745   6.629  -5.249 1.00 . B B .   3 ILE HD11 1 1 
        7 11444 2 2  3 ILE HD12 H  -7.924   8.150  -4.351 1.00 . B B .   3 ILE HD12 1 1 
        7 11445 2 2  3 ILE HD13 H  -9.162   7.655  -5.536 1.00 . B B .   3 ILE HD13 1 1 
        7 11446 2 2  3 ILE HG12 H  -7.500   7.891  -7.364 1.00 . B B .   3 ILE HG12 1 1 
        7 11447 2 2  3 ILE HG13 H  -6.264   8.291  -6.199 1.00 . B B .   3 ILE HG13 1 1 
        7 11448 2 2  3 ILE HG21 H  -9.788   9.813  -6.862 1.00 . B B .   3 ILE HG21 1 1 
        7 11449 2 2  3 ILE HG22 H  -9.347   9.885  -5.137 1.00 . B B .   3 ILE HG22 1 1 
        7 11450 2 2  3 ILE HG23 H  -9.215  11.332  -6.133 1.00 . B B .   3 ILE HG23 1 1 
        7 11451 2 2  3 ILE N    N  -8.218  10.343  -8.914 1.00 . B B .   3 ILE N    1 1 
        7 11452 2 2  3 ILE O    O  -5.930   9.183  -9.344 1.00 . B B .   3 ILE O    1 1 
        7 11453 2 2  4 PHE C    C  -3.028   8.967  -6.712 1.00 . B B .   4 PHE C    1 1 
        7 11454 2 2  4 PHE CA   C  -3.551   9.634  -7.970 1.00 . B B .   4 PHE CA   1 1 
        7 11455 2 2  4 PHE CB   C  -2.637  10.757  -8.460 1.00 . B B .   4 PHE CB   1 1 
        7 11456 2 2  4 PHE CD1  C  -4.223  12.094  -9.930 1.00 . B B .   4 PHE CD1  1 1 
        7 11457 2 2  4 PHE CD2  C  -2.151  11.265 -10.872 1.00 . B B .   4 PHE CD2  1 1 
        7 11458 2 2  4 PHE CE1  C  -4.560  12.668 -11.164 1.00 . B B .   4 PHE CE1  1 1 
        7 11459 2 2  4 PHE CE2  C  -2.475  11.851 -12.099 1.00 . B B .   4 PHE CE2  1 1 
        7 11460 2 2  4 PHE CG   C  -3.021  11.388  -9.781 1.00 . B B .   4 PHE CG   1 1 
        7 11461 2 2  4 PHE CZ   C  -3.679  12.554 -12.249 1.00 . B B .   4 PHE CZ   1 1 
        7 11462 2 2  4 PHE H    H  -4.917  10.808  -6.860 1.00 . B B .   4 PHE H    1 1 
        7 11463 2 2  4 PHE HA   H  -3.605   8.870  -8.746 1.00 . B B .   4 PHE HA   1 1 
        7 11464 2 2  4 PHE HB2  H  -2.509  11.530  -7.701 1.00 . B B .   4 PHE HB2  1 1 
        7 11465 2 2  4 PHE HB3  H  -1.639  10.334  -8.580 1.00 . B B .   4 PHE HB3  1 1 
        7 11466 2 2  4 PHE HD1  H  -4.899  12.200  -9.095 1.00 . B B .   4 PHE HD1  1 1 
        7 11467 2 2  4 PHE HD2  H  -1.226  10.714 -10.773 1.00 . B B .   4 PHE HD2  1 1 
        7 11468 2 2  4 PHE HE1  H  -5.494  13.196 -11.281 1.00 . B B .   4 PHE HE1  1 1 
        7 11469 2 2  4 PHE HE2  H  -1.786  11.753 -12.927 1.00 . B B .   4 PHE HE2  1 1 
        7 11470 2 2  4 PHE HZ   H  -3.926  13.008 -13.197 1.00 . B B .   4 PHE HZ   1 1 
        7 11471 2 2  4 PHE N    N  -4.851  10.179  -7.648 1.00 . B B .   4 PHE N    1 1 
        7 11472 2 2  4 PHE O    O  -3.100   9.541  -5.630 1.00 . B B .   4 PHE O    1 1 
        7 11473 2 2  5 VAL C    C  -0.618   6.542  -5.887 1.00 . B B .   5 VAL C    1 1 
        7 11474 2 2  5 VAL CA   C  -2.063   6.986  -5.687 1.00 . B B .   5 VAL CA   1 1 
        7 11475 2 2  5 VAL CB   C  -3.019   5.805  -5.485 1.00 . B B .   5 VAL CB   1 1 
        7 11476 2 2  5 VAL CG1  C  -2.699   5.129  -4.154 1.00 . B B .   5 VAL CG1  1 1 
        7 11477 2 2  5 VAL CG2  C  -4.487   6.258  -5.473 1.00 . B B .   5 VAL CG2  1 1 
        7 11478 2 2  5 VAL H    H  -2.423   7.327  -7.756 1.00 . B B .   5 VAL H    1 1 
        7 11479 2 2  5 VAL HA   H  -2.112   7.616  -4.799 1.00 . B B .   5 VAL HA   1 1 
        7 11480 2 2  5 VAL HB   H  -2.886   5.087  -6.294 1.00 . B B .   5 VAL HB   1 1 
        7 11481 2 2  5 VAL HG11 H  -3.354   4.268  -4.022 1.00 . B B .   5 VAL HG11 1 1 
        7 11482 2 2  5 VAL HG12 H  -1.660   4.801  -4.154 1.00 . B B .   5 VAL HG12 1 1 
        7 11483 2 2  5 VAL HG13 H  -2.856   5.831  -3.334 1.00 . B B .   5 VAL HG13 1 1 
        7 11484 2 2  5 VAL HG21 H  -4.637   7.024  -4.711 1.00 . B B .   5 VAL HG21 1 1 
        7 11485 2 2  5 VAL HG22 H  -4.785   6.666  -6.438 1.00 . B B .   5 VAL HG22 1 1 
        7 11486 2 2  5 VAL HG23 H  -5.129   5.407  -5.247 1.00 . B B .   5 VAL HG23 1 1 
        7 11487 2 2  5 VAL N    N  -2.498   7.752  -6.842 1.00 . B B .   5 VAL N    1 1 
        7 11488 2 2  5 VAL O    O  -0.336   5.688  -6.728 1.00 . B B .   5 VAL O    1 1 
        7 11489 2 2  6 LYS C    C   2.150   5.621  -4.497 1.00 . B B .   6 LYS C    1 1 
        7 11490 2 2  6 LYS CA   C   1.730   6.872  -5.262 1.00 . B B .   6 LYS CA   1 1 
        7 11491 2 2  6 LYS CB   C   2.524   8.094  -4.793 1.00 . B B .   6 LYS CB   1 1 
        7 11492 2 2  6 LYS CD   C   4.728   9.309  -5.020 1.00 . B B .   6 LYS CD   1 1 
        7 11493 2 2  6 LYS CE   C   4.984   9.493  -3.525 1.00 . B B .   6 LYS CE   1 1 
        7 11494 2 2  6 LYS CG   C   3.975   8.005  -5.281 1.00 . B B .   6 LYS CG   1 1 
        7 11495 2 2  6 LYS H    H   0.010   7.780  -4.396 1.00 . B B .   6 LYS H    1 1 
        7 11496 2 2  6 LYS HA   H   1.935   6.719  -6.321 1.00 . B B .   6 LYS HA   1 1 
        7 11497 2 2  6 LYS HB2  H   2.070   8.987  -5.222 1.00 . B B .   6 LYS HB2  1 1 
        7 11498 2 2  6 LYS HB3  H   2.493   8.157  -3.705 1.00 . B B .   6 LYS HB3  1 1 
        7 11499 2 2  6 LYS HD2  H   5.686   9.280  -5.541 1.00 . B B .   6 LYS HD2  1 1 
        7 11500 2 2  6 LYS HD3  H   4.147  10.149  -5.398 1.00 . B B .   6 LYS HD3  1 1 
        7 11501 2 2  6 LYS HE2  H   4.030   9.507  -2.997 1.00 . B B .   6 LYS HE2  1 1 
        7 11502 2 2  6 LYS HE3  H   5.581   8.655  -3.165 1.00 . B B .   6 LYS HE3  1 1 
        7 11503 2 2  6 LYS HG2  H   4.488   7.181  -4.786 1.00 . B B .   6 LYS HG2  1 1 
        7 11504 2 2  6 LYS HG3  H   3.972   7.820  -6.355 1.00 . B B .   6 LYS HG3  1 1 
        7 11505 2 2  6 LYS HZ1  H   5.870  10.858  -2.272 1.00 . B B .   6 LYS HZ1  1 1 
        7 11506 2 2  6 LYS HZ2  H   6.595  10.753  -3.742 1.00 . B B .   6 LYS HZ2  1 1 
        7 11507 2 2  6 LYS HZ3  H   5.163  11.540  -3.588 1.00 . B B .   6 LYS HZ3  1 1 
        7 11508 2 2  6 LYS N    N   0.301   7.129  -5.111 1.00 . B B .   6 LYS N    1 1 
        7 11509 2 2  6 LYS NZ   N   5.706  10.753  -3.263 1.00 . B B .   6 LYS NZ   1 1 
        7 11510 2 2  6 LYS O    O   1.693   5.388  -3.382 1.00 . B B .   6 LYS O    1 1 
        7 11511 2 2  7 THR C    C   4.658   3.741  -3.598 1.00 . B B .   7 THR C    1 1 
        7 11512 2 2  7 THR CA   C   3.487   3.555  -4.557 1.00 . B B .   7 THR CA   1 1 
        7 11513 2 2  7 THR CB   C   3.943   2.664  -5.712 1.00 . B B .   7 THR CB   1 1 
        7 11514 2 2  7 THR CG2  C   2.780   2.352  -6.649 1.00 . B B .   7 THR CG2  1 1 
        7 11515 2 2  7 THR H    H   3.388   5.089  -6.008 1.00 . B B .   7 THR H    1 1 
        7 11516 2 2  7 THR HA   H   2.673   3.062  -4.026 1.00 . B B .   7 THR HA   1 1 
        7 11517 2 2  7 THR HB   H   4.340   1.732  -5.313 1.00 . B B .   7 THR HB   1 1 
        7 11518 2 2  7 THR HG1  H   5.388   2.713  -7.007 1.00 . B B .   7 THR HG1  1 1 
        7 11519 2 2  7 THR HG21 H   2.396   3.270  -7.092 1.00 . B B .   7 THR HG21 1 1 
        7 11520 2 2  7 THR HG22 H   3.115   1.680  -7.440 1.00 . B B .   7 THR HG22 1 1 
        7 11521 2 2  7 THR HG23 H   1.985   1.868  -6.081 1.00 . B B .   7 THR HG23 1 1 
        7 11522 2 2  7 THR N    N   3.022   4.821  -5.105 1.00 . B B .   7 THR N    1 1 
        7 11523 2 2  7 THR O    O   5.144   4.852  -3.387 1.00 . B B .   7 THR O    1 1 
        7 11524 2 2  7 THR OG1  O   4.953   3.340  -6.424 1.00 . B B .   7 THR OG1  1 1 
        7 11525 2 2  8 LEU C    C   7.569   2.785  -2.981 1.00 . B B .   8 LEU C    1 1 
        7 11526 2 2  8 LEU CA   C   6.291   2.546  -2.168 1.00 . B B .   8 LEU CA   1 1 
        7 11527 2 2  8 LEU CB   C   6.306   1.159  -1.516 1.00 . B B .   8 LEU CB   1 1 
        7 11528 2 2  8 LEU CD1  C   6.697  -0.299   0.426 1.00 . B B .   8 LEU CD1  1 1 
        7 11529 2 2  8 LEU CD2  C   8.148   1.695   0.177 1.00 . B B .   8 LEU CD2  1 1 
        7 11530 2 2  8 LEU CG   C   6.743   1.151  -0.048 1.00 . B B .   8 LEU CG   1 1 
        7 11531 2 2  8 LEU H    H   4.614   1.760  -3.190 1.00 . B B .   8 LEU H    1 1 
        7 11532 2 2  8 LEU HA   H   6.204   3.311  -1.395 1.00 . B B .   8 LEU HA   1 1 
        7 11533 2 2  8 LEU HB2  H   5.297   0.748  -1.555 1.00 . B B .   8 LEU HB2  1 1 
        7 11534 2 2  8 LEU HB3  H   6.954   0.501  -2.095 1.00 . B B .   8 LEU HB3  1 1 
        7 11535 2 2  8 LEU HD11 H   7.424  -0.889  -0.133 1.00 . B B .   8 LEU HD11 1 1 
        7 11536 2 2  8 LEU HD12 H   6.936  -0.343   1.488 1.00 . B B .   8 LEU HD12 1 1 
        7 11537 2 2  8 LEU HD13 H   5.703  -0.711   0.255 1.00 . B B .   8 LEU HD13 1 1 
        7 11538 2 2  8 LEU HD21 H   8.856   1.145  -0.443 1.00 . B B .   8 LEU HD21 1 1 
        7 11539 2 2  8 LEU HD22 H   8.180   2.755  -0.077 1.00 . B B .   8 LEU HD22 1 1 
        7 11540 2 2  8 LEU HD23 H   8.418   1.575   1.226 1.00 . B B .   8 LEU HD23 1 1 
        7 11541 2 2  8 LEU HG   H   6.044   1.740   0.547 1.00 . B B .   8 LEU HG   1 1 
        7 11542 2 2  8 LEU N    N   5.110   2.623  -3.019 1.00 . B B .   8 LEU N    1 1 
        7 11543 2 2  8 LEU O    O   8.673   2.645  -2.463 1.00 . B B .   8 LEU O    1 1 
        7 11544 2 2  9 THR C    C   8.588   4.678  -5.821 1.00 . B B .   9 THR C    1 1 
        7 11545 2 2  9 THR CA   C   8.570   3.303  -5.159 1.00 . B B .   9 THR CA   1 1 
        7 11546 2 2  9 THR CB   C   8.582   2.190  -6.209 1.00 . B B .   9 THR CB   1 1 
        7 11547 2 2  9 THR CG2  C   8.637   0.816  -5.547 1.00 . B B .   9 THR CG2  1 1 
        7 11548 2 2  9 THR H    H   6.503   3.288  -4.628 1.00 . B B .   9 THR H    1 1 
        7 11549 2 2  9 THR HA   H   9.486   3.212  -4.575 1.00 . B B .   9 THR HA   1 1 
        7 11550 2 2  9 THR HB   H   9.455   2.320  -6.849 1.00 . B B .   9 THR HB   1 1 
        7 11551 2 2  9 THR HG1  H   7.499   1.602  -7.710 1.00 . B B .   9 THR HG1  1 1 
        7 11552 2 2  9 THR HG21 H   7.723   0.643  -4.979 1.00 . B B .   9 THR HG21 1 1 
        7 11553 2 2  9 THR HG22 H   8.736   0.050  -6.316 1.00 . B B .   9 THR HG22 1 1 
        7 11554 2 2  9 THR HG23 H   9.498   0.767  -4.880 1.00 . B B .   9 THR HG23 1 1 
        7 11555 2 2  9 THR N    N   7.432   3.141  -4.260 1.00 . B B .   9 THR N    1 1 
        7 11556 2 2  9 THR O    O   9.419   4.929  -6.692 1.00 . B B .   9 THR O    1 1 
        7 11557 2 2  9 THR OG1  O   7.423   2.257  -7.012 1.00 . B B .   9 THR OG1  1 1 
        7 11558 2 2 10 GLY C    C   7.031   7.102  -7.271 1.00 . B B .  10 GLY C    1 1 
        7 11559 2 2 10 GLY CA   C   7.678   6.947  -5.900 1.00 . B B .  10 GLY CA   1 1 
        7 11560 2 2 10 GLY H    H   6.974   5.301  -4.752 1.00 . B B .  10 GLY H    1 1 
        7 11561 2 2 10 GLY HA2  H   7.098   7.547  -5.199 1.00 . B B .  10 GLY HA2  1 1 
        7 11562 2 2 10 GLY HA3  H   8.698   7.331  -5.930 1.00 . B B .  10 GLY HA3  1 1 
        7 11563 2 2 10 GLY N    N   7.680   5.574  -5.420 1.00 . B B .  10 GLY N    1 1 
        7 11564 2 2 10 GLY O    O   7.366   8.029  -8.007 1.00 . B B .  10 GLY O    1 1 
        7 11565 2 2 11 LYS C    C   3.900   6.262  -8.613 1.00 . B B .  11 LYS C    1 1 
        7 11566 2 2 11 LYS CA   C   5.391   6.239  -8.880 1.00 . B B .  11 LYS CA   1 1 
        7 11567 2 2 11 LYS CB   C   5.825   5.021  -9.691 1.00 . B B .  11 LYS CB   1 1 
        7 11568 2 2 11 LYS CD   C   3.937   4.257 -11.202 1.00 . B B .  11 LYS CD   1 1 
        7 11569 2 2 11 LYS CE   C   3.353   4.347 -12.616 1.00 . B B .  11 LYS CE   1 1 
        7 11570 2 2 11 LYS CG   C   5.262   5.028 -11.113 1.00 . B B .  11 LYS CG   1 1 
        7 11571 2 2 11 LYS H    H   5.893   5.440  -6.989 1.00 . B B .  11 LYS H    1 1 
        7 11572 2 2 11 LYS HA   H   5.639   7.149  -9.427 1.00 . B B .  11 LYS HA   1 1 
        7 11573 2 2 11 LYS HB2  H   6.914   5.049  -9.726 1.00 . B B .  11 LYS HB2  1 1 
        7 11574 2 2 11 LYS HB3  H   5.527   4.108  -9.177 1.00 . B B .  11 LYS HB3  1 1 
        7 11575 2 2 11 LYS HD2  H   4.105   3.211 -10.946 1.00 . B B .  11 LYS HD2  1 1 
        7 11576 2 2 11 LYS HD3  H   3.214   4.674 -10.502 1.00 . B B .  11 LYS HD3  1 1 
        7 11577 2 2 11 LYS HE2  H   2.379   3.859 -12.626 1.00 . B B .  11 LYS HE2  1 1 
        7 11578 2 2 11 LYS HE3  H   3.217   5.395 -12.880 1.00 . B B .  11 LYS HE3  1 1 
        7 11579 2 2 11 LYS HG2  H   5.113   6.056 -11.442 1.00 . B B .  11 LYS HG2  1 1 
        7 11580 2 2 11 LYS HG3  H   5.992   4.542 -11.759 1.00 . B B .  11 LYS HG3  1 1 
        7 11581 2 2 11 LYS HZ1  H   3.818   3.758 -14.527 1.00 . B B .  11 LYS HZ1  1 1 
        7 11582 2 2 11 LYS HZ2  H   5.134   4.160 -13.623 1.00 . B B .  11 LYS HZ2  1 1 
        7 11583 2 2 11 LYS HZ3  H   4.365   2.727 -13.375 1.00 . B B .  11 LYS HZ3  1 1 
        7 11584 2 2 11 LYS N    N   6.108   6.200  -7.618 1.00 . B B .  11 LYS N    1 1 
        7 11585 2 2 11 LYS NZ   N   4.235   3.701 -13.608 1.00 . B B .  11 LYS NZ   1 1 
        7 11586 2 2 11 LYS O    O   3.430   5.656  -7.658 1.00 . B B .  11 LYS O    1 1 
        7 11587 2 2 12 THR C    C   0.888   6.739 -10.326 1.00 . B B .  12 THR C    1 1 
        7 11588 2 2 12 THR CA   C   1.759   7.259  -9.195 1.00 . B B .  12 THR CA   1 1 
        7 11589 2 2 12 THR CB   C   1.618   8.767  -8.980 1.00 . B B .  12 THR CB   1 1 
        7 11590 2 2 12 THR CG2  C   0.289   9.078  -8.333 1.00 . B B .  12 THR CG2  1 1 
        7 11591 2 2 12 THR H    H   3.562   7.341 -10.307 1.00 . B B .  12 THR H    1 1 
        7 11592 2 2 12 THR HA   H   1.419   6.770  -8.282 1.00 . B B .  12 THR HA   1 1 
        7 11593 2 2 12 THR HB   H   1.679   9.301  -9.928 1.00 . B B .  12 THR HB   1 1 
        7 11594 2 2 12 THR HG1  H   2.556  10.184  -8.045 1.00 . B B .  12 THR HG1  1 1 
        7 11595 2 2 12 THR HG21 H   0.197   8.533  -7.393 1.00 . B B .  12 THR HG21 1 1 
        7 11596 2 2 12 THR HG22 H   0.254  10.151  -8.136 1.00 . B B .  12 THR HG22 1 1 
        7 11597 2 2 12 THR HG23 H  -0.509   8.791  -9.016 1.00 . B B .  12 THR HG23 1 1 
        7 11598 2 2 12 THR N    N   3.154   6.967  -9.462 1.00 . B B .  12 THR N    1 1 
        7 11599 2 2 12 THR O    O   1.296   6.722 -11.485 1.00 . B B .  12 THR O    1 1 
        7 11600 2 2 12 THR OG1  O   2.635   9.231  -8.119 1.00 . B B .  12 THR OG1  1 1 
        7 11601 2 2 13 ILE C    C  -2.561   6.532 -10.821 1.00 . B B .  13 ILE C    1 1 
        7 11602 2 2 13 ILE CA   C  -1.278   5.725 -10.890 1.00 . B B .  13 ILE CA   1 1 
        7 11603 2 2 13 ILE CB   C  -1.517   4.253 -10.519 1.00 . B B .  13 ILE CB   1 1 
        7 11604 2 2 13 ILE CD1  C  -0.366   2.026 -10.094 1.00 . B B .  13 ILE CD1  1 1 
        7 11605 2 2 13 ILE CG1  C  -0.182   3.496 -10.475 1.00 . B B .  13 ILE CG1  1 1 
        7 11606 2 2 13 ILE CG2  C  -2.464   3.615 -11.542 1.00 . B B .  13 ILE CG2  1 1 
        7 11607 2 2 13 ILE H    H  -0.602   6.386  -8.998 1.00 . B B .  13 ILE H    1 1 
        7 11608 2 2 13 ILE HA   H  -0.907   5.771 -11.914 1.00 . B B .  13 ILE HA   1 1 
        7 11609 2 2 13 ILE HB   H  -1.980   4.208  -9.534 1.00 . B B .  13 ILE HB   1 1 
        7 11610 2 2 13 ILE HD11 H   0.613   1.557  -9.989 1.00 . B B .  13 ILE HD11 1 1 
        7 11611 2 2 13 ILE HD12 H  -0.908   1.950  -9.151 1.00 . B B .  13 ILE HD12 1 1 
        7 11612 2 2 13 ILE HD13 H  -0.918   1.504 -10.876 1.00 . B B .  13 ILE HD13 1 1 
        7 11613 2 2 13 ILE HG12 H   0.300   3.552 -11.451 1.00 . B B .  13 ILE HG12 1 1 
        7 11614 2 2 13 ILE HG13 H   0.464   3.962  -9.731 1.00 . B B .  13 ILE HG13 1 1 
        7 11615 2 2 13 ILE HG21 H  -1.992   3.603 -12.525 1.00 . B B .  13 ILE HG21 1 1 
        7 11616 2 2 13 ILE HG22 H  -2.705   2.594 -11.243 1.00 . B B .  13 ILE HG22 1 1 
        7 11617 2 2 13 ILE HG23 H  -3.389   4.189 -11.596 1.00 . B B .  13 ILE HG23 1 1 
        7 11618 2 2 13 ILE N    N  -0.325   6.316  -9.967 1.00 . B B .  13 ILE N    1 1 
        7 11619 2 2 13 ILE O    O  -3.134   6.690  -9.744 1.00 . B B .  13 ILE O    1 1 
        7 11620 2 2 14 THR C    C  -5.395   6.788 -11.996 1.00 . B B .  14 THR C    1 1 
        7 11621 2 2 14 THR CA   C  -4.252   7.784 -12.026 1.00 . B B .  14 THR CA   1 1 
        7 11622 2 2 14 THR CB   C  -4.336   8.627 -13.295 1.00 . B B .  14 THR CB   1 1 
        7 11623 2 2 14 THR CG2  C  -5.423   9.687 -13.111 1.00 . B B .  14 THR CG2  1 1 
        7 11624 2 2 14 THR H    H  -2.489   6.919 -12.824 1.00 . B B .  14 THR H    1 1 
        7 11625 2 2 14 THR HA   H  -4.315   8.445 -11.161 1.00 . B B .  14 THR HA   1 1 
        7 11626 2 2 14 THR HB   H  -4.579   7.996 -14.148 1.00 . B B .  14 THR HB   1 1 
        7 11627 2 2 14 THR HG1  H  -3.180   9.748 -14.369 1.00 . B B .  14 THR HG1  1 1 
        7 11628 2 2 14 THR HG21 H  -6.398   9.215 -13.001 1.00 . B B .  14 THR HG21 1 1 
        7 11629 2 2 14 THR HG22 H  -5.210  10.279 -12.220 1.00 . B B .  14 THR HG22 1 1 
        7 11630 2 2 14 THR HG23 H  -5.447  10.336 -13.986 1.00 . B B .  14 THR HG23 1 1 
        7 11631 2 2 14 THR N    N  -3.009   7.043 -11.967 1.00 . B B .  14 THR N    1 1 
        7 11632 2 2 14 THR O    O  -5.382   5.796 -12.727 1.00 . B B .  14 THR O    1 1 
        7 11633 2 2 14 THR OG1  O  -3.103   9.269 -13.541 1.00 . B B .  14 THR OG1  1 1 
        7 11634 2 2 15 LEU C    C  -8.800   7.007 -11.105 1.00 . B B .  15 LEU C    1 1 
        7 11635 2 2 15 LEU CA   C  -7.526   6.185 -10.960 1.00 . B B .  15 LEU CA   1 1 
        7 11636 2 2 15 LEU CB   C  -7.430   5.555  -9.567 1.00 . B B .  15 LEU CB   1 1 
        7 11637 2 2 15 LEU CD1  C  -6.070   4.368  -7.875 1.00 . B B .  15 LEU CD1  1 1 
        7 11638 2 2 15 LEU CD2  C  -5.980   3.600 -10.221 1.00 . B B .  15 LEU CD2  1 1 
        7 11639 2 2 15 LEU CG   C  -6.106   4.825  -9.327 1.00 . B B .  15 LEU CG   1 1 
        7 11640 2 2 15 LEU H    H  -6.339   7.900 -10.596 1.00 . B B .  15 LEU H    1 1 
        7 11641 2 2 15 LEU HA   H  -7.526   5.397 -11.713 1.00 . B B .  15 LEU HA   1 1 
        7 11642 2 2 15 LEU HB2  H  -7.530   6.347  -8.826 1.00 . B B .  15 LEU HB2  1 1 
        7 11643 2 2 15 LEU HB3  H  -8.254   4.854  -9.431 1.00 . B B .  15 LEU HB3  1 1 
        7 11644 2 2 15 LEU HD11 H  -5.093   3.945  -7.646 1.00 . B B .  15 LEU HD11 1 1 
        7 11645 2 2 15 LEU HD12 H  -6.262   5.220  -7.223 1.00 . B B .  15 LEU HD12 1 1 
        7 11646 2 2 15 LEU HD13 H  -6.845   3.620  -7.710 1.00 . B B .  15 LEU HD13 1 1 
        7 11647 2 2 15 LEU HD21 H  -5.964   3.907 -11.266 1.00 . B B .  15 LEU HD21 1 1 
        7 11648 2 2 15 LEU HD22 H  -5.053   3.076  -9.985 1.00 . B B .  15 LEU HD22 1 1 
        7 11649 2 2 15 LEU HD23 H  -6.826   2.934 -10.054 1.00 . B B .  15 LEU HD23 1 1 
        7 11650 2 2 15 LEU HG   H  -5.260   5.484  -9.523 1.00 . B B .  15 LEU HG   1 1 
        7 11651 2 2 15 LEU N    N  -6.385   7.057 -11.151 1.00 . B B .  15 LEU N    1 1 
        7 11652 2 2 15 LEU O    O  -8.734   8.217 -11.295 1.00 . B B .  15 LEU O    1 1 
        7 11653 2 2 16 GLU C    C -12.186   6.414 -10.100 1.00 . B B .  16 GLU C    1 1 
        7 11654 2 2 16 GLU CA   C -11.246   7.003 -11.145 1.00 . B B .  16 GLU CA   1 1 
        7 11655 2 2 16 GLU CB   C -11.759   6.756 -12.566 1.00 . B B .  16 GLU CB   1 1 
        7 11656 2 2 16 GLU CD   C -13.722   6.840 -14.140 1.00 . B B .  16 GLU CD   1 1 
        7 11657 2 2 16 GLU CG   C -13.247   7.067 -12.705 1.00 . B B .  16 GLU CG   1 1 
        7 11658 2 2 16 GLU H    H  -9.968   5.356 -10.853 1.00 . B B .  16 GLU H    1 1 
        7 11659 2 2 16 GLU HA   H -11.147   8.073 -10.961 1.00 . B B .  16 GLU HA   1 1 
        7 11660 2 2 16 GLU HB2  H -11.182   7.366 -13.262 1.00 . B B .  16 GLU HB2  1 1 
        7 11661 2 2 16 GLU HB3  H -11.602   5.706 -12.817 1.00 . B B .  16 GLU HB3  1 1 
        7 11662 2 2 16 GLU HG2  H -13.798   6.412 -12.032 1.00 . B B .  16 GLU HG2  1 1 
        7 11663 2 2 16 GLU HG3  H -13.441   8.103 -12.426 1.00 . B B .  16 GLU HG3  1 1 
        7 11664 2 2 16 GLU N    N  -9.958   6.353 -11.013 1.00 . B B .  16 GLU N    1 1 
        7 11665 2 2 16 GLU O    O -12.347   5.197 -10.000 1.00 . B B .  16 GLU O    1 1 
        7 11666 2 2 16 GLU OE1  O -14.084   5.684 -14.456 1.00 . B B .  16 GLU OE1  1 1 
        7 11667 2 2 16 GLU OE2  O -13.722   7.827 -14.911 1.00 . B B .  16 GLU OE2  1 1 
        7 11668 2 2 17 VAL C    C -14.710   8.020  -8.000 1.00 . B B .  17 VAL C    1 1 
        7 11669 2 2 17 VAL CA   C -13.636   6.955  -8.186 1.00 . B B .  17 VAL CA   1 1 
        7 11670 2 2 17 VAL CB   C -12.779   6.868  -6.917 1.00 . B B .  17 VAL CB   1 1 
        7 11671 2 2 17 VAL CG1  C -11.727   5.763  -7.001 1.00 . B B .  17 VAL CG1  1 1 
        7 11672 2 2 17 VAL CG2  C -12.063   8.195  -6.665 1.00 . B B .  17 VAL CG2  1 1 
        7 11673 2 2 17 VAL H    H -12.664   8.287  -9.511 1.00 . B B .  17 VAL H    1 1 
        7 11674 2 2 17 VAL HA   H -14.120   5.993  -8.356 1.00 . B B .  17 VAL HA   1 1 
        7 11675 2 2 17 VAL HB   H -13.428   6.652  -6.069 1.00 . B B .  17 VAL HB   1 1 
        7 11676 2 2 17 VAL HG11 H -12.215   4.806  -7.184 1.00 . B B .  17 VAL HG11 1 1 
        7 11677 2 2 17 VAL HG12 H -11.020   5.975  -7.803 1.00 . B B .  17 VAL HG12 1 1 
        7 11678 2 2 17 VAL HG13 H -11.183   5.712  -6.058 1.00 . B B .  17 VAL HG13 1 1 
        7 11679 2 2 17 VAL HG21 H -12.796   8.994  -6.547 1.00 . B B .  17 VAL HG21 1 1 
        7 11680 2 2 17 VAL HG22 H -11.463   8.119  -5.757 1.00 . B B .  17 VAL HG22 1 1 
        7 11681 2 2 17 VAL HG23 H -11.402   8.427  -7.499 1.00 . B B .  17 VAL HG23 1 1 
        7 11682 2 2 17 VAL N    N -12.799   7.305  -9.321 1.00 . B B .  17 VAL N    1 1 
        7 11683 2 2 17 VAL O    O -14.770   8.990  -8.753 1.00 . B B .  17 VAL O    1 1 
        7 11684 2 2 18 GLU C    C -16.577   8.899  -5.070 1.00 . B B .  18 GLU C    1 1 
        7 11685 2 2 18 GLU CA   C -16.578   8.796  -6.592 1.00 . B B .  18 GLU CA   1 1 
        7 11686 2 2 18 GLU CB   C -17.945   8.281  -7.049 1.00 . B B .  18 GLU CB   1 1 
        7 11687 2 2 18 GLU CD   C -17.943   9.454  -9.296 1.00 . B B .  18 GLU CD   1 1 
        7 11688 2 2 18 GLU CG   C -18.028   8.119  -8.560 1.00 . B B .  18 GLU CG   1 1 
        7 11689 2 2 18 GLU H    H -15.500   6.981  -6.457 1.00 . B B .  18 GLU H    1 1 
        7 11690 2 2 18 GLU HA   H -16.373   9.770  -7.036 1.00 . B B .  18 GLU HA   1 1 
        7 11691 2 2 18 GLU HB2  H -18.122   7.313  -6.581 1.00 . B B .  18 GLU HB2  1 1 
        7 11692 2 2 18 GLU HB3  H -18.728   8.964  -6.717 1.00 . B B .  18 GLU HB3  1 1 
        7 11693 2 2 18 GLU HG2  H -17.236   7.453  -8.907 1.00 . B B .  18 GLU HG2  1 1 
        7 11694 2 2 18 GLU HG3  H -18.986   7.641  -8.768 1.00 . B B .  18 GLU HG3  1 1 
        7 11695 2 2 18 GLU N    N -15.556   7.840  -6.987 1.00 . B B .  18 GLU N    1 1 
        7 11696 2 2 18 GLU O    O -16.027   8.022  -4.408 1.00 . B B .  18 GLU O    1 1 
        7 11697 2 2 18 GLU OE1  O -18.446  10.461  -8.751 1.00 . B B .  18 GLU OE1  1 1 
        7 11698 2 2 18 GLU OE2  O -17.375   9.463 -10.412 1.00 . B B .  18 GLU OE2  1 1 
        7 11699 2 2 19 PRO C    C -18.032   8.947  -2.368 1.00 . B B .  19 PRO C    1 1 
        7 11700 2 2 19 PRO CA   C -17.298  10.105  -3.053 1.00 . B B .  19 PRO CA   1 1 
        7 11701 2 2 19 PRO CB   C -18.039  11.430  -2.836 1.00 . B B .  19 PRO CB   1 1 
        7 11702 2 2 19 PRO CD   C -17.783  11.063  -5.192 1.00 . B B .  19 PRO CD   1 1 
        7 11703 2 2 19 PRO CG   C -17.881  12.179  -4.159 1.00 . B B .  19 PRO CG   1 1 
        7 11704 2 2 19 PRO HA   H -16.294  10.185  -2.636 1.00 . B B .  19 PRO HA   1 1 
        7 11705 2 2 19 PRO HB2  H -19.094  11.245  -2.636 1.00 . B B .  19 PRO HB2  1 1 
        7 11706 2 2 19 PRO HB3  H -17.603  12.001  -2.016 1.00 . B B .  19 PRO HB3  1 1 
        7 11707 2 2 19 PRO HD2  H -18.784  10.788  -5.526 1.00 . B B .  19 PRO HD2  1 1 
        7 11708 2 2 19 PRO HD3  H -17.174  11.388  -6.036 1.00 . B B .  19 PRO HD3  1 1 
        7 11709 2 2 19 PRO HG2  H -18.722  12.841  -4.357 1.00 . B B .  19 PRO HG2  1 1 
        7 11710 2 2 19 PRO HG3  H -16.944  12.736  -4.144 1.00 . B B .  19 PRO HG3  1 1 
        7 11711 2 2 19 PRO N    N -17.180   9.947  -4.494 1.00 . B B .  19 PRO N    1 1 
        7 11712 2 2 19 PRO O    O -18.235   8.998  -1.155 1.00 . B B .  19 PRO O    1 1 
        7 11713 2 2 20 SER C    C -18.453   5.460  -2.896 1.00 . B B .  20 SER C    1 1 
        7 11714 2 2 20 SER CA   C -19.158   6.770  -2.554 1.00 . B B .  20 SER CA   1 1 
        7 11715 2 2 20 SER CB   C -20.581   6.774  -3.103 1.00 . B B .  20 SER CB   1 1 
        7 11716 2 2 20 SER H    H -18.248   7.878  -4.101 1.00 . B B .  20 SER H    1 1 
        7 11717 2 2 20 SER HA   H -19.204   6.868  -1.469 1.00 . B B .  20 SER HA   1 1 
        7 11718 2 2 20 SER HB2  H -20.555   6.718  -4.192 1.00 . B B .  20 SER HB2  1 1 
        7 11719 2 2 20 SER HB3  H -21.113   5.903  -2.722 1.00 . B B .  20 SER HB3  1 1 
        7 11720 2 2 20 SER HG   H -22.149   7.916  -3.063 1.00 . B B .  20 SER HG   1 1 
        7 11721 2 2 20 SER N    N -18.436   7.905  -3.109 1.00 . B B .  20 SER N    1 1 
        7 11722 2 2 20 SER O    O -18.845   4.399  -2.414 1.00 . B B .  20 SER O    1 1 
        7 11723 2 2 20 SER OG   O -21.255   7.952  -2.711 1.00 . B B .  20 SER OG   1 1 
        7 11724 2 2 21 ASP C    C -15.526   4.286  -2.934 1.00 . B B .  21 ASP C    1 1 
        7 11725 2 2 21 ASP CA   C -16.563   4.394  -4.040 1.00 . B B .  21 ASP CA   1 1 
        7 11726 2 2 21 ASP CB   C -15.883   4.595  -5.382 1.00 . B B .  21 ASP CB   1 1 
        7 11727 2 2 21 ASP CG   C -16.853   4.630  -6.563 1.00 . B B .  21 ASP CG   1 1 
        7 11728 2 2 21 ASP H    H -17.173   6.421  -4.141 1.00 . B B .  21 ASP H    1 1 
        7 11729 2 2 21 ASP HA   H -17.155   3.479  -4.065 1.00 . B B .  21 ASP HA   1 1 
        7 11730 2 2 21 ASP HB2  H -15.328   5.532  -5.311 1.00 . B B .  21 ASP HB2  1 1 
        7 11731 2 2 21 ASP HB3  H -15.175   3.782  -5.539 1.00 . B B .  21 ASP HB3  1 1 
        7 11732 2 2 21 ASP N    N -17.411   5.531  -3.726 1.00 . B B .  21 ASP N    1 1 
        7 11733 2 2 21 ASP O    O -14.361   4.636  -3.106 1.00 . B B .  21 ASP O    1 1 
        7 11734 2 2 21 ASP OD1  O -18.057   4.365  -6.351 1.00 . B B .  21 ASP OD1  1 1 
        7 11735 2 2 21 ASP OD2  O -16.368   4.923  -7.678 1.00 . B B .  21 ASP OD2  1 1 
        7 11736 2 2 22 THR C    C -14.036   2.702  -0.786 1.00 . B B .  22 THR C    1 1 
        7 11737 2 2 22 THR CA   C -15.185   3.687  -0.575 1.00 . B B .  22 THR CA   1 1 
        7 11738 2 2 22 THR CB   C -16.078   3.320   0.613 1.00 . B B .  22 THR CB   1 1 
        7 11739 2 2 22 THR CG2  C -16.949   2.106   0.340 1.00 . B B .  22 THR CG2  1 1 
        7 11740 2 2 22 THR H    H -16.942   3.472  -1.792 1.00 . B B .  22 THR H    1 1 
        7 11741 2 2 22 THR HA   H -14.745   4.662  -0.368 1.00 . B B .  22 THR HA   1 1 
        7 11742 2 2 22 THR HB   H -16.749   4.154   0.814 1.00 . B B .  22 THR HB   1 1 
        7 11743 2 2 22 THR HG1  H -15.875   3.034   2.513 1.00 . B B .  22 THR HG1  1 1 
        7 11744 2 2 22 THR HG21 H -17.678   2.359  -0.429 1.00 . B B .  22 THR HG21 1 1 
        7 11745 2 2 22 THR HG22 H -16.325   1.274   0.014 1.00 . B B .  22 THR HG22 1 1 
        7 11746 2 2 22 THR HG23 H -17.485   1.850   1.255 1.00 . B B .  22 THR HG23 1 1 
        7 11747 2 2 22 THR N    N -15.985   3.795  -1.789 1.00 . B B .  22 THR N    1 1 
        7 11748 2 2 22 THR O    O -13.946   2.073  -1.836 1.00 . B B .  22 THR O    1 1 
        7 11749 2 2 22 THR OG1  O -15.290   3.077   1.754 1.00 . B B .  22 THR OG1  1 1 
        7 11750 2 2 23 ILE C    C -12.040   0.455  -0.558 1.00 . B B .  23 ILE C    1 1 
        7 11751 2 2 23 ILE CA   C -11.891   1.850   0.055 1.00 . B B .  23 ILE CA   1 1 
        7 11752 2 2 23 ILE CB   C -11.182   1.774   1.409 1.00 . B B .  23 ILE CB   1 1 
        7 11753 2 2 23 ILE CD1  C -10.715   4.289   1.268 1.00 . B B .  23 ILE CD1  1 1 
        7 11754 2 2 23 ILE CG1  C -11.189   3.122   2.135 1.00 . B B .  23 ILE CG1  1 1 
        7 11755 2 2 23 ILE CG2  C  -9.742   1.298   1.211 1.00 . B B .  23 ILE CG2  1 1 
        7 11756 2 2 23 ILE H    H -13.353   2.986   1.098 1.00 . B B .  23 ILE H    1 1 
        7 11757 2 2 23 ILE HA   H -11.263   2.435  -0.618 1.00 . B B .  23 ILE HA   1 1 
        7 11758 2 2 23 ILE HB   H -11.696   1.047   2.038 1.00 . B B .  23 ILE HB   1 1 
        7 11759 2 2 23 ILE HD11 H -10.694   5.193   1.879 1.00 . B B .  23 ILE HD11 1 1 
        7 11760 2 2 23 ILE HD12 H  -9.716   4.093   0.881 1.00 . B B .  23 ILE HD12 1 1 
        7 11761 2 2 23 ILE HD13 H -11.410   4.454   0.445 1.00 . B B .  23 ILE HD13 1 1 
        7 11762 2 2 23 ILE HG12 H -12.206   3.336   2.464 1.00 . B B .  23 ILE HG12 1 1 
        7 11763 2 2 23 ILE HG13 H -10.556   3.054   3.020 1.00 . B B .  23 ILE HG13 1 1 
        7 11764 2 2 23 ILE HG21 H  -9.755   0.310   0.752 1.00 . B B .  23 ILE HG21 1 1 
        7 11765 2 2 23 ILE HG22 H  -9.206   1.990   0.562 1.00 . B B .  23 ILE HG22 1 1 
        7 11766 2 2 23 ILE HG23 H  -9.244   1.239   2.179 1.00 . B B .  23 ILE HG23 1 1 
        7 11767 2 2 23 ILE N    N -13.153   2.562   0.203 1.00 . B B .  23 ILE N    1 1 
        7 11768 2 2 23 ILE O    O -11.170   0.043  -1.320 1.00 . B B .  23 ILE O    1 1 
        7 11769 2 2 24 GLU C    C -13.491  -1.563  -2.327 1.00 . B B .  24 GLU C    1 1 
        7 11770 2 2 24 GLU CA   C -13.266  -1.619  -0.817 1.00 . B B .  24 GLU CA   1 1 
        7 11771 2 2 24 GLU CB   C -14.407  -2.359  -0.120 1.00 . B B .  24 GLU CB   1 1 
        7 11772 2 2 24 GLU CD   C -16.891  -2.516   0.254 1.00 . B B .  24 GLU CD   1 1 
        7 11773 2 2 24 GLU CG   C -15.772  -1.758  -0.454 1.00 . B B .  24 GLU CG   1 1 
        7 11774 2 2 24 GLU H    H -13.822   0.074   0.368 1.00 . B B .  24 GLU H    1 1 
        7 11775 2 2 24 GLU HA   H -12.343  -2.172  -0.641 1.00 . B B .  24 GLU HA   1 1 
        7 11776 2 2 24 GLU HB2  H -14.396  -3.400  -0.443 1.00 . B B .  24 GLU HB2  1 1 
        7 11777 2 2 24 GLU HB3  H -14.250  -2.315   0.958 1.00 . B B .  24 GLU HB3  1 1 
        7 11778 2 2 24 GLU HG2  H -15.779  -0.713  -0.143 1.00 . B B .  24 GLU HG2  1 1 
        7 11779 2 2 24 GLU HG3  H -15.941  -1.809  -1.530 1.00 . B B .  24 GLU HG3  1 1 
        7 11780 2 2 24 GLU N    N -13.111  -0.281  -0.255 1.00 . B B .  24 GLU N    1 1 
        7 11781 2 2 24 GLU O    O -13.249  -2.545  -3.027 1.00 . B B .  24 GLU O    1 1 
        7 11782 2 2 24 GLU OE1  O -17.111  -3.696  -0.102 1.00 . B B .  24 GLU OE1  1 1 
        7 11783 2 2 24 GLU OE2  O -17.523  -1.913   1.149 1.00 . B B .  24 GLU OE2  1 1 
        7 11784 2 2 25 ASN C    C -12.767   0.229  -4.845 1.00 . B B .  25 ASN C    1 1 
        7 11785 2 2 25 ASN CA   C -14.111  -0.186  -4.256 1.00 . B B .  25 ASN CA   1 1 
        7 11786 2 2 25 ASN CB   C -15.128   0.930  -4.490 1.00 . B B .  25 ASN CB   1 1 
        7 11787 2 2 25 ASN CG   C -16.485   0.525  -3.963 1.00 . B B .  25 ASN CG   1 1 
        7 11788 2 2 25 ASN H    H -14.193   0.338  -2.205 1.00 . B B .  25 ASN H    1 1 
        7 11789 2 2 25 ASN HA   H -14.504  -1.090  -4.720 1.00 . B B .  25 ASN HA   1 1 
        7 11790 2 2 25 ASN HB2  H -14.787   1.848  -4.014 1.00 . B B .  25 ASN HB2  1 1 
        7 11791 2 2 25 ASN HB3  H -15.220   1.149  -5.554 1.00 . B B .  25 ASN HB3  1 1 
        7 11792 2 2 25 ASN HD21 H -16.068   1.513  -2.278 1.00 . B B .  25 ASN HD21 1 1 
        7 11793 2 2 25 ASN HD22 H -17.633   0.676  -2.307 1.00 . B B .  25 ASN HD22 1 1 
        7 11794 2 2 25 ASN N    N -13.954  -0.416  -2.833 1.00 . B B .  25 ASN N    1 1 
        7 11795 2 2 25 ASN ND2  N -16.761   0.942  -2.741 1.00 . B B .  25 ASN ND2  1 1 
        7 11796 2 2 25 ASN O    O -12.391  -0.222  -5.921 1.00 . B B .  25 ASN O    1 1 
        7 11797 2 2 25 ASN OD1  O -17.265  -0.146  -4.634 1.00 . B B .  25 ASN OD1  1 1 
        7 11798 2 2 26 VAL C    C  -9.735   0.600  -4.713 1.00 . B B .  26 VAL C    1 1 
        7 11799 2 2 26 VAL CA   C -10.782   1.680  -4.548 1.00 . B B .  26 VAL CA   1 1 
        7 11800 2 2 26 VAL CB   C -10.302   2.648  -3.464 1.00 . B B .  26 VAL CB   1 1 
        7 11801 2 2 26 VAL CG1  C  -8.900   3.149  -3.806 1.00 . B B .  26 VAL CG1  1 1 
        7 11802 2 2 26 VAL CG2  C -11.278   3.808  -3.309 1.00 . B B .  26 VAL CG2  1 1 
        7 11803 2 2 26 VAL H    H -12.405   1.358  -3.213 1.00 . B B .  26 VAL H    1 1 
        7 11804 2 2 26 VAL HA   H -10.892   2.206  -5.497 1.00 . B B .  26 VAL HA   1 1 
        7 11805 2 2 26 VAL HB   H -10.249   2.114  -2.515 1.00 . B B .  26 VAL HB   1 1 
        7 11806 2 2 26 VAL HG11 H  -8.896   3.578  -4.808 1.00 . B B .  26 VAL HG11 1 1 
        7 11807 2 2 26 VAL HG12 H  -8.590   3.906  -3.087 1.00 . B B .  26 VAL HG12 1 1 
        7 11808 2 2 26 VAL HG13 H  -8.205   2.309  -3.764 1.00 . B B .  26 VAL HG13 1 1 
        7 11809 2 2 26 VAL HG21 H -10.931   4.470  -2.515 1.00 . B B .  26 VAL HG21 1 1 
        7 11810 2 2 26 VAL HG22 H -11.359   4.360  -4.246 1.00 . B B .  26 VAL HG22 1 1 
        7 11811 2 2 26 VAL HG23 H -12.260   3.423  -3.035 1.00 . B B .  26 VAL HG23 1 1 
        7 11812 2 2 26 VAL N    N -12.047   1.092  -4.120 1.00 . B B .  26 VAL N    1 1 
        7 11813 2 2 26 VAL O    O  -8.943   0.633  -5.649 1.00 . B B .  26 VAL O    1 1 
        7 11814 2 2 27 LYS C    C  -8.993  -2.216  -5.239 1.00 . B B .  27 LYS C    1 1 
        7 11815 2 2 27 LYS CA   C  -8.832  -1.488  -3.902 1.00 . B B .  27 LYS CA   1 1 
        7 11816 2 2 27 LYS CB   C  -9.104  -2.406  -2.721 1.00 . B B .  27 LYS CB   1 1 
        7 11817 2 2 27 LYS CD   C  -8.995  -2.672  -0.250 1.00 . B B .  27 LYS CD   1 1 
        7 11818 2 2 27 LYS CE   C  -8.352  -2.139   1.027 1.00 . B B .  27 LYS CE   1 1 
        7 11819 2 2 27 LYS CG   C  -8.551  -1.811  -1.428 1.00 . B B .  27 LYS CG   1 1 
        7 11820 2 2 27 LYS H    H -10.353  -0.323  -3.003 1.00 . B B .  27 LYS H    1 1 
        7 11821 2 2 27 LYS HA   H  -7.810  -1.115  -3.837 1.00 . B B .  27 LYS HA   1 1 
        7 11822 2 2 27 LYS HB2  H -10.176  -2.580  -2.629 1.00 . B B .  27 LYS HB2  1 1 
        7 11823 2 2 27 LYS HB3  H  -8.598  -3.353  -2.912 1.00 . B B .  27 LYS HB3  1 1 
        7 11824 2 2 27 LYS HD2  H -10.080  -2.631  -0.160 1.00 . B B .  27 LYS HD2  1 1 
        7 11825 2 2 27 LYS HD3  H  -8.677  -3.702  -0.413 1.00 . B B .  27 LYS HD3  1 1 
        7 11826 2 2 27 LYS HE2  H  -7.269  -2.193   0.912 1.00 . B B .  27 LYS HE2  1 1 
        7 11827 2 2 27 LYS HE3  H  -8.625  -1.093   1.167 1.00 . B B .  27 LYS HE3  1 1 
        7 11828 2 2 27 LYS HG2  H  -7.463  -1.794  -1.476 1.00 . B B .  27 LYS HG2  1 1 
        7 11829 2 2 27 LYS HG3  H  -8.918  -0.793  -1.297 1.00 . B B .  27 LYS HG3  1 1 
        7 11830 2 2 27 LYS HZ1  H  -9.786  -2.824   2.308 1.00 . B B .  27 LYS HZ1  1 1 
        7 11831 2 2 27 LYS HZ2  H  -8.550  -3.890   2.076 1.00 . B B .  27 LYS HZ2  1 1 
        7 11832 2 2 27 LYS HZ3  H  -8.344  -2.562   3.037 1.00 . B B .  27 LYS HZ3  1 1 
        7 11833 2 2 27 LYS N    N  -9.733  -0.366  -3.799 1.00 . B B .  27 LYS N    1 1 
        7 11834 2 2 27 LYS NZ   N  -8.787  -2.917   2.201 1.00 . B B .  27 LYS NZ   1 1 
        7 11835 2 2 27 LYS O    O  -8.045  -2.838  -5.709 1.00 . B B .  27 LYS O    1 1 
        7 11836 2 2 28 ALA C    C  -9.795  -1.868  -8.278 1.00 . B B .  28 ALA C    1 1 
        7 11837 2 2 28 ALA CA   C -10.379  -2.752  -7.172 1.00 . B B .  28 ALA CA   1 1 
        7 11838 2 2 28 ALA CB   C -11.868  -2.974  -7.419 1.00 . B B .  28 ALA CB   1 1 
        7 11839 2 2 28 ALA H    H -10.950  -1.661  -5.431 1.00 . B B .  28 ALA H    1 1 
        7 11840 2 2 28 ALA HA   H  -9.880  -3.720  -7.192 1.00 . B B .  28 ALA HA   1 1 
        7 11841 2 2 28 ALA HB1  H -11.992  -3.486  -8.374 1.00 . B B .  28 ALA HB1  1 1 
        7 11842 2 2 28 ALA HB2  H -12.286  -3.585  -6.620 1.00 . B B .  28 ALA HB2  1 1 
        7 11843 2 2 28 ALA HB3  H -12.384  -2.014  -7.467 1.00 . B B .  28 ALA HB3  1 1 
        7 11844 2 2 28 ALA N    N -10.177  -2.148  -5.864 1.00 . B B .  28 ALA N    1 1 
        7 11845 2 2 28 ALA O    O  -9.402  -2.374  -9.324 1.00 . B B .  28 ALA O    1 1 
        7 11846 2 2 29 LYS C    C  -7.659   0.154  -9.130 1.00 . B B .  29 LYS C    1 1 
        7 11847 2 2 29 LYS CA   C  -9.162   0.375  -9.024 1.00 . B B .  29 LYS CA   1 1 
        7 11848 2 2 29 LYS CB   C  -9.428   1.824  -8.599 1.00 . B B .  29 LYS CB   1 1 
        7 11849 2 2 29 LYS CD   C -11.910   1.545  -8.254 1.00 . B B .  29 LYS CD   1 1 
        7 11850 2 2 29 LYS CE   C -13.258   2.262  -8.303 1.00 . B B .  29 LYS CE   1 1 
        7 11851 2 2 29 LYS CG   C -10.819   2.324  -8.976 1.00 . B B .  29 LYS CG   1 1 
        7 11852 2 2 29 LYS H    H -10.086  -0.173  -7.183 1.00 . B B .  29 LYS H    1 1 
        7 11853 2 2 29 LYS HA   H  -9.608   0.203 -10.004 1.00 . B B .  29 LYS HA   1 1 
        7 11854 2 2 29 LYS HB2  H  -9.285   1.930  -7.523 1.00 . B B .  29 LYS HB2  1 1 
        7 11855 2 2 29 LYS HB3  H  -8.701   2.476  -9.083 1.00 . B B .  29 LYS HB3  1 1 
        7 11856 2 2 29 LYS HD2  H -12.009   0.552  -8.691 1.00 . B B .  29 LYS HD2  1 1 
        7 11857 2 2 29 LYS HD3  H -11.611   1.450  -7.210 1.00 . B B .  29 LYS HD3  1 1 
        7 11858 2 2 29 LYS HE2  H -13.978   1.662  -7.747 1.00 . B B .  29 LYS HE2  1 1 
        7 11859 2 2 29 LYS HE3  H -13.168   3.231  -7.814 1.00 . B B .  29 LYS HE3  1 1 
        7 11860 2 2 29 LYS HG2  H -10.880   3.374  -8.688 1.00 . B B .  29 LYS HG2  1 1 
        7 11861 2 2 29 LYS HG3  H -10.957   2.248 -10.055 1.00 . B B .  29 LYS HG3  1 1 
        7 11862 2 2 29 LYS HZ1  H -13.788   1.577 -10.171 1.00 . B B .  29 LYS HZ1  1 1 
        7 11863 2 2 29 LYS HZ2  H -14.638   2.897  -9.690 1.00 . B B .  29 LYS HZ2  1 1 
        7 11864 2 2 29 LYS HZ3  H -13.078   3.066 -10.180 1.00 . B B .  29 LYS HZ3  1 1 
        7 11865 2 2 29 LYS N    N  -9.733  -0.549  -8.053 1.00 . B B .  29 LYS N    1 1 
        7 11866 2 2 29 LYS NZ   N -13.725   2.463  -9.691 1.00 . B B .  29 LYS NZ   1 1 
        7 11867 2 2 29 LYS O    O  -7.088   0.327 -10.203 1.00 . B B .  29 LYS O    1 1 
        7 11868 2 2 30 ILE C    C  -5.292  -1.898  -8.432 1.00 . B B .  30 ILE C    1 1 
        7 11869 2 2 30 ILE CA   C  -5.580  -0.463  -8.002 1.00 . B B .  30 ILE CA   1 1 
        7 11870 2 2 30 ILE CB   C  -5.064  -0.172  -6.586 1.00 . B B .  30 ILE CB   1 1 
        7 11871 2 2 30 ILE CD1  C  -4.871   1.725  -4.887 1.00 . B B .  30 ILE CD1  1 1 
        7 11872 2 2 30 ILE CG1  C  -5.255   1.327  -6.312 1.00 . B B .  30 ILE CG1  1 1 
        7 11873 2 2 30 ILE CG2  C  -3.592  -0.566  -6.444 1.00 . B B .  30 ILE CG2  1 1 
        7 11874 2 2 30 ILE H    H  -7.528  -0.356  -7.166 1.00 . B B .  30 ILE H    1 1 
        7 11875 2 2 30 ILE HA   H  -5.088   0.214  -8.702 1.00 . B B .  30 ILE HA   1 1 
        7 11876 2 2 30 ILE HB   H  -5.652  -0.751  -5.872 1.00 . B B .  30 ILE HB   1 1 
        7 11877 2 2 30 ILE HD11 H  -5.447   1.137  -4.171 1.00 . B B .  30 ILE HD11 1 1 
        7 11878 2 2 30 ILE HD12 H  -3.806   1.566  -4.724 1.00 . B B .  30 ILE HD12 1 1 
        7 11879 2 2 30 ILE HD13 H  -5.089   2.784  -4.751 1.00 . B B .  30 ILE HD13 1 1 
        7 11880 2 2 30 ILE HG12 H  -4.647   1.899  -7.013 1.00 . B B .  30 ILE HG12 1 1 
        7 11881 2 2 30 ILE HG13 H  -6.301   1.594  -6.467 1.00 . B B .  30 ILE HG13 1 1 
        7 11882 2 2 30 ILE HG21 H  -3.468  -1.630  -6.641 1.00 . B B .  30 ILE HG21 1 1 
        7 11883 2 2 30 ILE HG22 H  -2.984   0.005  -7.147 1.00 . B B .  30 ILE HG22 1 1 
        7 11884 2 2 30 ILE HG23 H  -3.256  -0.375  -5.425 1.00 . B B .  30 ILE HG23 1 1 
        7 11885 2 2 30 ILE N    N  -7.013  -0.225  -8.025 1.00 . B B .  30 ILE N    1 1 
        7 11886 2 2 30 ILE O    O  -4.234  -2.182  -8.992 1.00 . B B .  30 ILE O    1 1 
        7 11887 2 2 31 GLN C    C  -6.231  -4.232 -10.160 1.00 . B B .  31 GLN C    1 1 
        7 11888 2 2 31 GLN CA   C  -6.118  -4.179  -8.644 1.00 . B B .  31 GLN CA   1 1 
        7 11889 2 2 31 GLN CB   C  -7.247  -5.008  -8.039 1.00 . B B .  31 GLN CB   1 1 
        7 11890 2 2 31 GLN CD   C  -8.272  -7.315  -8.048 1.00 . B B .  31 GLN CD   1 1 
        7 11891 2 2 31 GLN CG   C  -7.260  -6.384  -8.703 1.00 . B B .  31 GLN CG   1 1 
        7 11892 2 2 31 GLN H    H  -7.053  -2.555  -7.649 1.00 . B B .  31 GLN H    1 1 
        7 11893 2 2 31 GLN HA   H  -5.158  -4.598  -8.341 1.00 . B B .  31 GLN HA   1 1 
        7 11894 2 2 31 GLN HB2  H  -7.110  -5.110  -6.963 1.00 . B B .  31 GLN HB2  1 1 
        7 11895 2 2 31 GLN HB3  H  -8.205  -4.521  -8.227 1.00 . B B .  31 GLN HB3  1 1 
        7 11896 2 2 31 GLN HE21 H  -7.049  -8.922  -8.296 1.00 . B B .  31 GLN HE21 1 1 
        7 11897 2 2 31 GLN HE22 H  -8.584  -9.248  -7.516 1.00 . B B .  31 GLN HE22 1 1 
        7 11898 2 2 31 GLN HG2  H  -7.494  -6.269  -9.761 1.00 . B B .  31 GLN HG2  1 1 
        7 11899 2 2 31 GLN HG3  H  -6.264  -6.823  -8.637 1.00 . B B .  31 GLN HG3  1 1 
        7 11900 2 2 31 GLN N    N  -6.232  -2.811  -8.178 1.00 . B B .  31 GLN N    1 1 
        7 11901 2 2 31 GLN NE2  N  -7.940  -8.600  -7.946 1.00 . B B .  31 GLN NE2  1 1 
        7 11902 2 2 31 GLN O    O  -5.520  -4.990 -10.811 1.00 . B B .  31 GLN O    1 1 
        7 11903 2 2 31 GLN OE1  O  -9.351  -6.892  -7.636 1.00 . B B .  31 GLN OE1  1 1 
        7 11904 2 2 32 ASP C    C  -6.181  -2.936 -12.945 1.00 . B B .  32 ASP C    1 1 
        7 11905 2 2 32 ASP CA   C  -7.372  -3.466 -12.159 1.00 . B B .  32 ASP CA   1 1 
        7 11906 2 2 32 ASP CB   C  -8.582  -2.579 -12.422 1.00 . B B .  32 ASP CB   1 1 
        7 11907 2 2 32 ASP CG   C  -8.990  -2.584 -13.890 1.00 . B B .  32 ASP CG   1 1 
        7 11908 2 2 32 ASP H    H  -7.668  -2.795 -10.166 1.00 . B B .  32 ASP H    1 1 
        7 11909 2 2 32 ASP HA   H  -7.574  -4.496 -12.449 1.00 . B B .  32 ASP HA   1 1 
        7 11910 2 2 32 ASP HB2  H  -9.407  -2.911 -11.794 1.00 . B B .  32 ASP HB2  1 1 
        7 11911 2 2 32 ASP HB3  H  -8.337  -1.568 -12.094 1.00 . B B .  32 ASP HB3  1 1 
        7 11912 2 2 32 ASP N    N  -7.126  -3.433 -10.731 1.00 . B B .  32 ASP N    1 1 
        7 11913 2 2 32 ASP O    O  -5.924  -3.345 -14.075 1.00 . B B .  32 ASP O    1 1 
        7 11914 2 2 32 ASP OD1  O  -9.487  -3.638 -14.351 1.00 . B B .  32 ASP OD1  1 1 
        7 11915 2 2 32 ASP OD2  O  -8.805  -1.536 -14.547 1.00 . B B .  32 ASP OD2  1 1 
        7 11916 2 2 33 LYS C    C  -3.029  -2.103 -12.863 1.00 . B B .  33 LYS C    1 1 
        7 11917 2 2 33 LYS CA   C  -4.334  -1.315 -12.925 1.00 . B B .  33 LYS CA   1 1 
        7 11918 2 2 33 LYS CB   C  -4.164  -0.009 -12.162 1.00 . B B .  33 LYS CB   1 1 
        7 11919 2 2 33 LYS CD   C  -4.958   1.627 -13.906 1.00 . B B .  33 LYS CD   1 1 
        7 11920 2 2 33 LYS CE   C  -6.056   2.634 -14.254 1.00 . B B .  33 LYS CE   1 1 
        7 11921 2 2 33 LYS CG   C  -5.251   0.995 -12.547 1.00 . B B .  33 LYS CG   1 1 
        7 11922 2 2 33 LYS H    H  -5.719  -1.755 -11.378 1.00 . B B .  33 LYS H    1 1 
        7 11923 2 2 33 LYS HA   H  -4.567  -1.109 -13.969 1.00 . B B .  33 LYS HA   1 1 
        7 11924 2 2 33 LYS HB2  H  -4.244  -0.233 -11.099 1.00 . B B .  33 LYS HB2  1 1 
        7 11925 2 2 33 LYS HB3  H  -3.179   0.413 -12.360 1.00 . B B .  33 LYS HB3  1 1 
        7 11926 2 2 33 LYS HD2  H  -4.001   2.147 -13.865 1.00 . B B .  33 LYS HD2  1 1 
        7 11927 2 2 33 LYS HD3  H  -4.924   0.853 -14.672 1.00 . B B .  33 LYS HD3  1 1 
        7 11928 2 2 33 LYS HE2  H  -7.015   2.116 -14.292 1.00 . B B .  33 LYS HE2  1 1 
        7 11929 2 2 33 LYS HE3  H  -6.102   3.396 -13.477 1.00 . B B .  33 LYS HE3  1 1 
        7 11930 2 2 33 LYS HG2  H  -6.223   0.502 -12.575 1.00 . B B .  33 LYS HG2  1 1 
        7 11931 2 2 33 LYS HG3  H  -5.278   1.786 -11.798 1.00 . B B .  33 LYS HG3  1 1 
        7 11932 2 2 33 LYS HZ1  H  -6.534   3.942 -15.765 1.00 . B B .  33 LYS HZ1  1 1 
        7 11933 2 2 33 LYS HZ2  H  -4.919   3.777 -15.527 1.00 . B B .  33 LYS HZ2  1 1 
        7 11934 2 2 33 LYS HZ3  H  -5.766   2.587 -16.288 1.00 . B B .  33 LYS HZ3  1 1 
        7 11935 2 2 33 LYS N    N  -5.454  -2.009 -12.320 1.00 . B B .  33 LYS N    1 1 
        7 11936 2 2 33 LYS NZ   N  -5.800   3.281 -15.555 1.00 . B B .  33 LYS NZ   1 1 
        7 11937 2 2 33 LYS O    O  -2.144  -1.862 -13.682 1.00 . B B .  33 LYS O    1 1 
        7 11938 2 2 34 GLU C    C  -1.882  -5.273 -11.499 1.00 . B B .  34 GLU C    1 1 
        7 11939 2 2 34 GLU CA   C  -1.652  -3.784 -11.755 1.00 . B B .  34 GLU CA   1 1 
        7 11940 2 2 34 GLU CB   C  -0.864  -3.192 -10.586 1.00 . B B .  34 GLU CB   1 1 
        7 11941 2 2 34 GLU CD   C   0.566  -1.607 -11.982 1.00 . B B .  34 GLU CD   1 1 
        7 11942 2 2 34 GLU CG   C  -0.442  -1.740 -10.836 1.00 . B B .  34 GLU CG   1 1 
        7 11943 2 2 34 GLU H    H  -3.656  -3.201 -11.273 1.00 . B B .  34 GLU H    1 1 
        7 11944 2 2 34 GLU HA   H  -1.062  -3.681 -12.666 1.00 . B B .  34 GLU HA   1 1 
        7 11945 2 2 34 GLU HB2  H  -1.483  -3.226  -9.689 1.00 . B B .  34 GLU HB2  1 1 
        7 11946 2 2 34 GLU HB3  H   0.026  -3.795 -10.407 1.00 . B B .  34 GLU HB3  1 1 
        7 11947 2 2 34 GLU HG2  H  -1.321  -1.133 -11.051 1.00 . B B .  34 GLU HG2  1 1 
        7 11948 2 2 34 GLU HG3  H   0.013  -1.358  -9.922 1.00 . B B .  34 GLU HG3  1 1 
        7 11949 2 2 34 GLU N    N  -2.892  -3.033 -11.913 1.00 . B B .  34 GLU N    1 1 
        7 11950 2 2 34 GLU O    O  -1.105  -6.100 -11.972 1.00 . B B .  34 GLU O    1 1 
        7 11951 2 2 34 GLU OE1  O   1.295  -2.591 -12.244 1.00 . B B .  34 GLU OE1  1 1 
        7 11952 2 2 34 GLU OE2  O   0.605  -0.514 -12.592 1.00 . B B .  34 GLU OE2  1 1 
        7 11953 2 2 35 GLY C    C  -3.168  -7.311  -8.996 1.00 . B B .  35 GLY C    1 1 
        7 11954 2 2 35 GLY CA   C  -3.295  -7.008 -10.483 1.00 . B B .  35 GLY CA   1 1 
        7 11955 2 2 35 GLY H    H  -3.522  -4.902 -10.364 1.00 . B B .  35 GLY H    1 1 
        7 11956 2 2 35 GLY HA2  H  -4.330  -7.172 -10.784 1.00 . B B .  35 GLY HA2  1 1 
        7 11957 2 2 35 GLY HA3  H  -2.648  -7.682 -11.047 1.00 . B B .  35 GLY HA3  1 1 
        7 11958 2 2 35 GLY N    N  -2.936  -5.622 -10.759 1.00 . B B .  35 GLY N    1 1 
        7 11959 2 2 35 GLY O    O  -3.258  -8.468  -8.584 1.00 . B B .  35 GLY O    1 1 
        7 11960 2 2 36 ILE C    C  -4.022  -6.670  -6.053 1.00 . B B .  36 ILE C    1 1 
        7 11961 2 2 36 ILE CA   C  -2.699  -6.399  -6.766 1.00 . B B .  36 ILE CA   1 1 
        7 11962 2 2 36 ILE CB   C  -2.062  -5.103  -6.262 1.00 . B B .  36 ILE CB   1 1 
        7 11963 2 2 36 ILE CD1  C  -0.155  -3.493  -6.687 1.00 . B B .  36 ILE CD1  1 1 
        7 11964 2 2 36 ILE CG1  C  -0.725  -4.880  -6.975 1.00 . B B .  36 ILE CG1  1 1 
        7 11965 2 2 36 ILE CG2  C  -1.841  -5.183  -4.750 1.00 . B B .  36 ILE CG2  1 1 
        7 11966 2 2 36 ILE H    H  -2.967  -5.340  -8.588 1.00 . B B .  36 ILE H    1 1 
        7 11967 2 2 36 ILE HA   H  -2.007  -7.225  -6.601 1.00 . B B .  36 ILE HA   1 1 
        7 11968 2 2 36 ILE HB   H  -2.729  -4.268  -6.480 1.00 . B B .  36 ILE HB   1 1 
        7 11969 2 2 36 ILE HD11 H   0.087  -3.397  -5.629 1.00 . B B .  36 ILE HD11 1 1 
        7 11970 2 2 36 ILE HD12 H   0.754  -3.352  -7.272 1.00 . B B .  36 ILE HD12 1 1 
        7 11971 2 2 36 ILE HD13 H  -0.881  -2.728  -6.965 1.00 . B B .  36 ILE HD13 1 1 
        7 11972 2 2 36 ILE HG12 H  -0.010  -5.641  -6.663 1.00 . B B .  36 ILE HG12 1 1 
        7 11973 2 2 36 ILE HG13 H  -0.871  -4.978  -8.051 1.00 . B B .  36 ILE HG13 1 1 
        7 11974 2 2 36 ILE HG21 H  -1.135  -5.982  -4.525 1.00 . B B .  36 ILE HG21 1 1 
        7 11975 2 2 36 ILE HG22 H  -1.448  -4.233  -4.388 1.00 . B B .  36 ILE HG22 1 1 
        7 11976 2 2 36 ILE HG23 H  -2.787  -5.391  -4.249 1.00 . B B .  36 ILE HG23 1 1 
        7 11977 2 2 36 ILE N    N  -2.951  -6.268  -8.190 1.00 . B B .  36 ILE N    1 1 
        7 11978 2 2 36 ILE O    O  -4.973  -5.916  -6.239 1.00 . B B .  36 ILE O    1 1 
        7 11979 2 2 37 PRO C    C  -5.741  -7.122  -3.511 1.00 . B B .  37 PRO C    1 1 
        7 11980 2 2 37 PRO CA   C  -5.344  -8.121  -4.595 1.00 . B B .  37 PRO CA   1 1 
        7 11981 2 2 37 PRO CB   C  -5.052  -9.492  -3.981 1.00 . B B .  37 PRO CB   1 1 
        7 11982 2 2 37 PRO CD   C  -3.016  -8.621  -4.900 1.00 . B B .  37 PRO CD   1 1 
        7 11983 2 2 37 PRO CG   C  -3.544  -9.488  -3.759 1.00 . B B .  37 PRO CG   1 1 
        7 11984 2 2 37 PRO HA   H  -6.141  -8.206  -5.332 1.00 . B B .  37 PRO HA   1 1 
        7 11985 2 2 37 PRO HB2  H  -5.598  -9.651  -3.052 1.00 . B B .  37 PRO HB2  1 1 
        7 11986 2 2 37 PRO HB3  H  -5.305 -10.270  -4.702 1.00 . B B .  37 PRO HB3  1 1 
        7 11987 2 2 37 PRO HD2  H  -2.136  -8.067  -4.572 1.00 . B B .  37 PRO HD2  1 1 
        7 11988 2 2 37 PRO HD3  H  -2.770  -9.234  -5.766 1.00 . B B .  37 PRO HD3  1 1 
        7 11989 2 2 37 PRO HG2  H  -3.322  -9.006  -2.807 1.00 . B B .  37 PRO HG2  1 1 
        7 11990 2 2 37 PRO HG3  H  -3.127 -10.495  -3.787 1.00 . B B .  37 PRO HG3  1 1 
        7 11991 2 2 37 PRO N    N  -4.106  -7.729  -5.241 1.00 . B B .  37 PRO N    1 1 
        7 11992 2 2 37 PRO O    O  -4.884  -6.455  -2.932 1.00 . B B .  37 PRO O    1 1 
        7 11993 2 2 38 PRO C    C  -7.153  -6.681  -0.804 1.00 . B B .  38 PRO C    1 1 
        7 11994 2 2 38 PRO CA   C  -7.564  -6.154  -2.173 1.00 . B B .  38 PRO CA   1 1 
        7 11995 2 2 38 PRO CB   C  -9.081  -6.208  -2.327 1.00 . B B .  38 PRO CB   1 1 
        7 11996 2 2 38 PRO CD   C  -8.110  -7.736  -3.892 1.00 . B B .  38 PRO CD   1 1 
        7 11997 2 2 38 PRO CG   C  -9.337  -7.550  -3.006 1.00 . B B .  38 PRO CG   1 1 
        7 11998 2 2 38 PRO HA   H  -7.202  -5.133  -2.296 1.00 . B B .  38 PRO HA   1 1 
        7 11999 2 2 38 PRO HB2  H  -9.592  -6.137  -1.366 1.00 . B B .  38 PRO HB2  1 1 
        7 12000 2 2 38 PRO HB3  H  -9.403  -5.401  -2.987 1.00 . B B .  38 PRO HB3  1 1 
        7 12001 2 2 38 PRO HD2  H  -7.875  -8.795  -3.993 1.00 . B B .  38 PRO HD2  1 1 
        7 12002 2 2 38 PRO HD3  H  -8.294  -7.286  -4.867 1.00 . B B .  38 PRO HD3  1 1 
        7 12003 2 2 38 PRO HG2  H  -9.363  -8.341  -2.255 1.00 . B B .  38 PRO HG2  1 1 
        7 12004 2 2 38 PRO HG3  H -10.258  -7.545  -3.590 1.00 . B B .  38 PRO HG3  1 1 
        7 12005 2 2 38 PRO N    N  -7.044  -7.015  -3.222 1.00 . B B .  38 PRO N    1 1 
        7 12006 2 2 38 PRO O    O  -7.232  -5.963   0.192 1.00 . B B .  38 PRO O    1 1 
        7 12007 2 2 39 ASP C    C  -4.911  -8.204   0.903 1.00 . B B .  39 ASP C    1 1 
        7 12008 2 2 39 ASP CA   C  -6.329  -8.589   0.479 1.00 . B B .  39 ASP CA   1 1 
        7 12009 2 2 39 ASP CB   C  -6.423 -10.104   0.308 1.00 . B B .  39 ASP CB   1 1 
        7 12010 2 2 39 ASP CG   C  -7.841 -10.531  -0.063 1.00 . B B .  39 ASP CG   1 1 
        7 12011 2 2 39 ASP H    H  -6.658  -8.473  -1.614 1.00 . B B .  39 ASP H    1 1 
        7 12012 2 2 39 ASP HA   H  -7.036  -8.271   1.245 1.00 . B B .  39 ASP HA   1 1 
        7 12013 2 2 39 ASP HB2  H  -5.733 -10.418  -0.475 1.00 . B B .  39 ASP HB2  1 1 
        7 12014 2 2 39 ASP HB3  H  -6.141 -10.594   1.240 1.00 . B B .  39 ASP HB3  1 1 
        7 12015 2 2 39 ASP N    N  -6.715  -7.940  -0.758 1.00 . B B .  39 ASP N    1 1 
        7 12016 2 2 39 ASP O    O  -4.485  -8.584   1.992 1.00 . B B .  39 ASP O    1 1 
        7 12017 2 2 39 ASP OD1  O  -8.684 -10.583   0.859 1.00 . B B .  39 ASP OD1  1 1 
        7 12018 2 2 39 ASP OD2  O  -8.068 -10.804  -1.263 1.00 . B B .  39 ASP OD2  1 1 
        7 12019 2 2 40 GLN C    C  -2.599  -5.551   0.415 1.00 . B B .  40 GLN C    1 1 
        7 12020 2 2 40 GLN CA   C  -2.813  -7.060   0.397 1.00 . B B .  40 GLN CA   1 1 
        7 12021 2 2 40 GLN CB   C  -1.836  -7.691  -0.588 1.00 . B B .  40 GLN CB   1 1 
        7 12022 2 2 40 GLN CD   C  -0.757  -9.860  -1.273 1.00 . B B .  40 GLN CD   1 1 
        7 12023 2 2 40 GLN CG   C  -1.715  -9.183  -0.305 1.00 . B B .  40 GLN CG   1 1 
        7 12024 2 2 40 GLN H    H  -4.550  -7.182  -0.832 1.00 . B B .  40 GLN H    1 1 
        7 12025 2 2 40 GLN HA   H  -2.561  -7.454   1.383 1.00 . B B .  40 GLN HA   1 1 
        7 12026 2 2 40 GLN HB2  H  -2.183  -7.532  -1.609 1.00 . B B .  40 GLN HB2  1 1 
        7 12027 2 2 40 GLN HB3  H  -0.858  -7.225  -0.467 1.00 . B B .  40 GLN HB3  1 1 
        7 12028 2 2 40 GLN HE21 H  -2.110 -11.317  -1.561 1.00 . B B .  40 GLN HE21 1 1 
        7 12029 2 2 40 GLN HE22 H  -0.613 -11.485  -2.481 1.00 . B B .  40 GLN HE22 1 1 
        7 12030 2 2 40 GLN HG2  H  -1.356  -9.336   0.712 1.00 . B B .  40 GLN HG2  1 1 
        7 12031 2 2 40 GLN HG3  H  -2.699  -9.641  -0.402 1.00 . B B .  40 GLN HG3  1 1 
        7 12032 2 2 40 GLN N    N  -4.174  -7.460   0.064 1.00 . B B .  40 GLN N    1 1 
        7 12033 2 2 40 GLN NE2  N  -1.193 -10.984  -1.821 1.00 . B B .  40 GLN NE2  1 1 
        7 12034 2 2 40 GLN O    O  -1.653  -5.092   1.050 1.00 . B B .  40 GLN O    1 1 
        7 12035 2 2 40 GLN OE1  O   0.347  -9.384  -1.524 1.00 . B B .  40 GLN OE1  1 1 
        7 12036 2 2 41 GLN C    C  -3.388  -2.655   1.059 1.00 . B B .  41 GLN C    1 1 
        7 12037 2 2 41 GLN CA   C  -3.259  -3.321  -0.311 1.00 . B B .  41 GLN CA   1 1 
        7 12038 2 2 41 GLN CB   C  -4.280  -2.702  -1.265 1.00 . B B .  41 GLN CB   1 1 
        7 12039 2 2 41 GLN CD   C  -5.107  -2.590  -3.617 1.00 . B B .  41 GLN CD   1 1 
        7 12040 2 2 41 GLN CG   C  -4.016  -3.128  -2.707 1.00 . B B .  41 GLN CG   1 1 
        7 12041 2 2 41 GLN H    H  -4.226  -5.162  -0.767 1.00 . B B .  41 GLN H    1 1 
        7 12042 2 2 41 GLN HA   H  -2.261  -3.107  -0.693 1.00 . B B .  41 GLN HA   1 1 
        7 12043 2 2 41 GLN HB2  H  -5.280  -3.018  -0.969 1.00 . B B .  41 GLN HB2  1 1 
        7 12044 2 2 41 GLN HB3  H  -4.215  -1.616  -1.205 1.00 . B B .  41 GLN HB3  1 1 
        7 12045 2 2 41 GLN HE21 H  -5.127  -4.298  -4.732 1.00 . B B .  41 GLN HE21 1 1 
        7 12046 2 2 41 GLN HE22 H  -6.328  -3.099  -5.149 1.00 . B B .  41 GLN HE22 1 1 
        7 12047 2 2 41 GLN HG2  H  -3.049  -2.748  -3.038 1.00 . B B .  41 GLN HG2  1 1 
        7 12048 2 2 41 GLN HG3  H  -4.005  -4.217  -2.762 1.00 . B B .  41 GLN HG3  1 1 
        7 12049 2 2 41 GLN N    N  -3.447  -4.764  -0.262 1.00 . B B .  41 GLN N    1 1 
        7 12050 2 2 41 GLN NE2  N  -5.550  -3.394  -4.576 1.00 . B B .  41 GLN NE2  1 1 
        7 12051 2 2 41 GLN O    O  -3.923  -3.229   2.007 1.00 . B B .  41 GLN O    1 1 
        7 12052 2 2 41 GLN OE1  O  -5.555  -1.458  -3.457 1.00 . B B .  41 GLN OE1  1 1 
        7 12053 2 2 42 ARG C    C  -2.926   0.880   1.748 1.00 . B B .  42 ARG C    1 1 
        7 12054 2 2 42 ARG CA   C  -2.964  -0.543   2.292 1.00 . B B .  42 ARG CA   1 1 
        7 12055 2 2 42 ARG CB   C  -1.773  -0.847   3.203 1.00 . B B .  42 ARG CB   1 1 
        7 12056 2 2 42 ARG CD   C  -0.737  -0.653   5.435 1.00 . B B .  42 ARG CD   1 1 
        7 12057 2 2 42 ARG CG   C  -1.915  -0.199   4.579 1.00 . B B .  42 ARG CG   1 1 
        7 12058 2 2 42 ARG CZ   C  -0.127  -0.645   7.831 1.00 . B B .  42 ARG CZ   1 1 
        7 12059 2 2 42 ARG H    H  -2.406  -1.054   0.324 1.00 . B B .  42 ARG H    1 1 
        7 12060 2 2 42 ARG HA   H  -3.898  -0.720   2.825 1.00 . B B .  42 ARG HA   1 1 
        7 12061 2 2 42 ARG HB2  H  -1.713  -1.927   3.340 1.00 . B B .  42 ARG HB2  1 1 
        7 12062 2 2 42 ARG HB3  H  -0.855  -0.496   2.730 1.00 . B B .  42 ARG HB3  1 1 
        7 12063 2 2 42 ARG HD2  H  -0.720  -1.742   5.456 1.00 . B B .  42 ARG HD2  1 1 
        7 12064 2 2 42 ARG HD3  H   0.188  -0.290   4.985 1.00 . B B .  42 ARG HD3  1 1 
        7 12065 2 2 42 ARG HE   H  -1.481   0.599   6.999 1.00 . B B .  42 ARG HE   1 1 
        7 12066 2 2 42 ARG HG2  H  -1.920   0.886   4.487 1.00 . B B .  42 ARG HG2  1 1 
        7 12067 2 2 42 ARG HG3  H  -2.845  -0.529   5.042 1.00 . B B .  42 ARG HG3  1 1 
        7 12068 2 2 42 ARG HH11 H   0.818  -2.056   6.716 1.00 . B B .  42 ARG HH11 1 1 
        7 12069 2 2 42 ARG HH12 H   1.242  -2.040   8.409 1.00 . B B .  42 ARG HH12 1 1 
        7 12070 2 2 42 ARG HH21 H  -0.886   0.652   9.194 1.00 . B B .  42 ARG HH21 1 1 
        7 12071 2 2 42 ARG HH22 H   0.283  -0.487   9.815 1.00 . B B .  42 ARG HH22 1 1 
        7 12072 2 2 42 ARG N    N  -2.883  -1.420   1.135 1.00 . B B .  42 ARG N    1 1 
        7 12073 2 2 42 ARG NE   N  -0.837  -0.156   6.810 1.00 . B B .  42 ARG NE   1 1 
        7 12074 2 2 42 ARG NH1  N   0.710  -1.661   7.640 1.00 . B B .  42 ARG NH1  1 1 
        7 12075 2 2 42 ARG NH2  N  -0.254  -0.121   9.043 1.00 . B B .  42 ARG NH2  1 1 
        7 12076 2 2 42 ARG O    O  -2.024   1.216   0.981 1.00 . B B .  42 ARG O    1 1 
        7 12077 2 2 43 LEU C    C  -4.108   4.130   2.520 1.00 . B B .  43 LEU C    1 1 
        7 12078 2 2 43 LEU CA   C  -4.088   3.007   1.484 1.00 . B B .  43 LEU CA   1 1 
        7 12079 2 2 43 LEU CB   C  -5.403   2.897   0.710 1.00 . B B .  43 LEU CB   1 1 
        7 12080 2 2 43 LEU CD1  C  -4.692   4.246  -1.305 1.00 . B B .  43 LEU CD1  1 1 
        7 12081 2 2 43 LEU CD2  C  -7.086   3.928  -0.789 1.00 . B B .  43 LEU CD2  1 1 
        7 12082 2 2 43 LEU CG   C  -5.702   4.108  -0.168 1.00 . B B .  43 LEU CG   1 1 
        7 12083 2 2 43 LEU H    H  -4.539   1.465   2.859 1.00 . B B .  43 LEU H    1 1 
        7 12084 2 2 43 LEU HA   H  -3.273   3.188   0.782 1.00 . B B .  43 LEU HA   1 1 
        7 12085 2 2 43 LEU HB2  H  -5.367   2.013   0.073 1.00 . B B .  43 LEU HB2  1 1 
        7 12086 2 2 43 LEU HB3  H  -6.215   2.764   1.426 1.00 . B B .  43 LEU HB3  1 1 
        7 12087 2 2 43 LEU HD11 H  -4.694   3.338  -1.909 1.00 . B B .  43 LEU HD11 1 1 
        7 12088 2 2 43 LEU HD12 H  -4.961   5.097  -1.930 1.00 . B B .  43 LEU HD12 1 1 
        7 12089 2 2 43 LEU HD13 H  -3.694   4.406  -0.897 1.00 . B B .  43 LEU HD13 1 1 
        7 12090 2 2 43 LEU HD21 H  -7.329   4.800  -1.396 1.00 . B B .  43 LEU HD21 1 1 
        7 12091 2 2 43 LEU HD22 H  -7.104   3.031  -1.408 1.00 . B B .  43 LEU HD22 1 1 
        7 12092 2 2 43 LEU HD23 H  -7.832   3.829   0.000 1.00 . B B .  43 LEU HD23 1 1 
        7 12093 2 2 43 LEU HG   H  -5.686   4.999   0.461 1.00 . B B .  43 LEU HG   1 1 
        7 12094 2 2 43 LEU N    N  -3.889   1.722   2.130 1.00 . B B .  43 LEU N    1 1 
        7 12095 2 2 43 LEU O    O  -4.793   4.022   3.539 1.00 . B B .  43 LEU O    1 1 
        7 12096 2 2 44 ILE C    C  -3.395   7.627   2.484 1.00 . B B .  44 ILE C    1 1 
        7 12097 2 2 44 ILE CA   C  -3.139   6.301   3.196 1.00 . B B .  44 ILE CA   1 1 
        7 12098 2 2 44 ILE CB   C  -1.701   6.242   3.764 1.00 . B B .  44 ILE CB   1 1 
        7 12099 2 2 44 ILE CD1  C  -1.164   3.744   3.945 1.00 . B B .  44 ILE CD1  1 1 
        7 12100 2 2 44 ILE CG1  C  -1.491   5.037   4.693 1.00 . B B .  44 ILE CG1  1 1 
        7 12101 2 2 44 ILE CG2  C  -1.351   7.482   4.602 1.00 . B B .  44 ILE CG2  1 1 
        7 12102 2 2 44 ILE H    H  -2.879   5.259   1.365 1.00 . B B .  44 ILE H    1 1 
        7 12103 2 2 44 ILE HA   H  -3.839   6.203   4.025 1.00 . B B .  44 ILE HA   1 1 
        7 12104 2 2 44 ILE HB   H  -0.992   6.184   2.939 1.00 . B B .  44 ILE HB   1 1 
        7 12105 2 2 44 ILE HD11 H  -0.285   3.895   3.318 1.00 . B B .  44 ILE HD11 1 1 
        7 12106 2 2 44 ILE HD12 H  -0.965   2.952   4.667 1.00 . B B .  44 ILE HD12 1 1 
        7 12107 2 2 44 ILE HD13 H  -2.004   3.426   3.327 1.00 . B B .  44 ILE HD13 1 1 
        7 12108 2 2 44 ILE HG12 H  -0.657   5.245   5.363 1.00 . B B .  44 ILE HG12 1 1 
        7 12109 2 2 44 ILE HG13 H  -2.384   4.891   5.301 1.00 . B B .  44 ILE HG13 1 1 
        7 12110 2 2 44 ILE HG21 H  -1.980   7.521   5.491 1.00 . B B .  44 ILE HG21 1 1 
        7 12111 2 2 44 ILE HG22 H  -0.313   7.433   4.928 1.00 . B B .  44 ILE HG22 1 1 
        7 12112 2 2 44 ILE HG23 H  -1.475   8.394   4.019 1.00 . B B .  44 ILE HG23 1 1 
        7 12113 2 2 44 ILE N    N  -3.352   5.202   2.255 1.00 . B B .  44 ILE N    1 1 
        7 12114 2 2 44 ILE O    O  -3.165   7.753   1.279 1.00 . B B .  44 ILE O    1 1 
        7 12115 2 2 45 PHE C    C  -3.977  10.961   3.886 1.00 . B B .  45 PHE C    1 1 
        7 12116 2 2 45 PHE CA   C  -4.128   9.969   2.744 1.00 . B B .  45 PHE CA   1 1 
        7 12117 2 2 45 PHE CB   C  -5.554  10.043   2.213 1.00 . B B .  45 PHE CB   1 1 
        7 12118 2 2 45 PHE CD1  C  -5.172  12.028   0.689 1.00 . B B .  45 PHE CD1  1 1 
        7 12119 2 2 45 PHE CD2  C  -7.078  12.050   2.193 1.00 . B B .  45 PHE CD2  1 1 
        7 12120 2 2 45 PHE CE1  C  -5.532  13.295   0.216 1.00 . B B .  45 PHE CE1  1 1 
        7 12121 2 2 45 PHE CE2  C  -7.439  13.317   1.718 1.00 . B B .  45 PHE CE2  1 1 
        7 12122 2 2 45 PHE CG   C  -5.944  11.405   1.682 1.00 . B B .  45 PHE CG   1 1 
        7 12123 2 2 45 PHE CZ   C  -6.665  13.942   0.729 1.00 . B B .  45 PHE CZ   1 1 
        7 12124 2 2 45 PHE H    H  -4.071   8.437   4.210 1.00 . B B .  45 PHE H    1 1 
        7 12125 2 2 45 PHE HA   H  -3.422  10.214   1.951 1.00 . B B .  45 PHE HA   1 1 
        7 12126 2 2 45 PHE HB2  H  -5.665   9.291   1.432 1.00 . B B .  45 PHE HB2  1 1 
        7 12127 2 2 45 PHE HB3  H  -6.237   9.793   3.025 1.00 . B B .  45 PHE HB3  1 1 
        7 12128 2 2 45 PHE HD1  H  -4.300  11.529   0.293 1.00 . B B .  45 PHE HD1  1 1 
        7 12129 2 2 45 PHE HD2  H  -7.678  11.571   2.953 1.00 . B B .  45 PHE HD2  1 1 
        7 12130 2 2 45 PHE HE1  H  -4.936  13.775  -0.547 1.00 . B B .  45 PHE HE1  1 1 
        7 12131 2 2 45 PHE HE2  H  -8.317  13.810   2.110 1.00 . B B .  45 PHE HE2  1 1 
        7 12132 2 2 45 PHE HZ   H  -6.939  14.921   0.366 1.00 . B B .  45 PHE HZ   1 1 
        7 12133 2 2 45 PHE N    N  -3.873   8.623   3.237 1.00 . B B .  45 PHE N    1 1 
        7 12134 2 2 45 PHE O    O  -4.339  10.658   5.022 1.00 . B B .  45 PHE O    1 1 
        7 12135 2 2 46 ALA C    C  -2.215  12.571   5.698 1.00 . B B .  46 ALA C    1 1 
        7 12136 2 2 46 ALA CA   C  -3.073  13.149   4.565 1.00 . B B .  46 ALA CA   1 1 
        7 12137 2 2 46 ALA CB   C  -4.339  13.839   5.078 1.00 . B B .  46 ALA CB   1 1 
        7 12138 2 2 46 ALA H    H  -3.253  12.363   2.608 1.00 . B B .  46 ALA H    1 1 
        7 12139 2 2 46 ALA HA   H  -2.467  13.897   4.054 1.00 . B B .  46 ALA HA   1 1 
        7 12140 2 2 46 ALA HB1  H  -4.952  13.122   5.624 1.00 . B B .  46 ALA HB1  1 1 
        7 12141 2 2 46 ALA HB2  H  -4.061  14.655   5.746 1.00 . B B .  46 ALA HB2  1 1 
        7 12142 2 2 46 ALA HB3  H  -4.911  14.234   4.239 1.00 . B B .  46 ALA HB3  1 1 
        7 12143 2 2 46 ALA N    N  -3.440  12.143   3.577 1.00 . B B .  46 ALA N    1 1 
        7 12144 2 2 46 ALA O    O  -2.012  13.224   6.722 1.00 . B B .  46 ALA O    1 1 
        7 12145 2 2 47 GLY C    C  -1.626   9.744   7.416 1.00 . B B .  47 GLY C    1 1 
        7 12146 2 2 47 GLY CA   C  -0.858  10.674   6.482 1.00 . B B .  47 GLY CA   1 1 
        7 12147 2 2 47 GLY H    H  -1.916  10.853   4.660 1.00 . B B .  47 GLY H    1 1 
        7 12148 2 2 47 GLY HA2  H  -0.131  10.073   5.937 1.00 . B B .  47 GLY HA2  1 1 
        7 12149 2 2 47 GLY HA3  H  -0.317  11.407   7.081 1.00 . B B .  47 GLY HA3  1 1 
        7 12150 2 2 47 GLY N    N  -1.709  11.346   5.517 1.00 . B B .  47 GLY N    1 1 
        7 12151 2 2 47 GLY O    O  -1.085   9.357   8.452 1.00 . B B .  47 GLY O    1 1 
        7 12152 2 2 48 LYS C    C  -4.165   7.318   6.921 1.00 . B B .  48 LYS C    1 1 
        7 12153 2 2 48 LYS CA   C  -3.590   8.370   7.847 1.00 . B B .  48 LYS CA   1 1 
        7 12154 2 2 48 LYS CB   C  -4.650   8.967   8.777 1.00 . B B .  48 LYS CB   1 1 
        7 12155 2 2 48 LYS CD   C  -6.694   9.150   7.169 1.00 . B B .  48 LYS CD   1 1 
        7 12156 2 2 48 LYS CE   C  -7.754  10.152   6.712 1.00 . B B .  48 LYS CE   1 1 
        7 12157 2 2 48 LYS CG   C  -5.705   9.848   8.110 1.00 . B B .  48 LYS CG   1 1 
        7 12158 2 2 48 LYS H    H  -3.315   9.766   6.261 1.00 . B B .  48 LYS H    1 1 
        7 12159 2 2 48 LYS HA   H  -2.876   7.859   8.491 1.00 . B B .  48 LYS HA   1 1 
        7 12160 2 2 48 LYS HB2  H  -5.157   8.156   9.301 1.00 . B B .  48 LYS HB2  1 1 
        7 12161 2 2 48 LYS HB3  H  -4.138   9.577   9.521 1.00 . B B .  48 LYS HB3  1 1 
        7 12162 2 2 48 LYS HD2  H  -6.173   8.780   6.287 1.00 . B B .  48 LYS HD2  1 1 
        7 12163 2 2 48 LYS HD3  H  -7.201   8.323   7.665 1.00 . B B .  48 LYS HD3  1 1 
        7 12164 2 2 48 LYS HE2  H  -8.439   9.653   6.027 1.00 . B B .  48 LYS HE2  1 1 
        7 12165 2 2 48 LYS HE3  H  -8.318  10.495   7.580 1.00 . B B .  48 LYS HE3  1 1 
        7 12166 2 2 48 LYS HG2  H  -6.279  10.313   8.910 1.00 . B B .  48 LYS HG2  1 1 
        7 12167 2 2 48 LYS HG3  H  -5.169  10.619   7.554 1.00 . B B .  48 LYS HG3  1 1 
        7 12168 2 2 48 LYS HZ1  H  -6.579  10.992   5.247 1.00 . B B .  48 LYS HZ1  1 1 
        7 12169 2 2 48 LYS HZ2  H  -7.857  11.935   5.693 1.00 . B B .  48 LYS HZ2  1 1 
        7 12170 2 2 48 LYS HZ3  H  -6.545  11.808   6.673 1.00 . B B .  48 LYS HZ3  1 1 
        7 12171 2 2 48 LYS N    N  -2.867   9.375   7.078 1.00 . B B .  48 LYS N    1 1 
        7 12172 2 2 48 LYS NZ   N  -7.137  11.307   6.026 1.00 . B B .  48 LYS NZ   1 1 
        7 12173 2 2 48 LYS O    O  -4.332   7.537   5.727 1.00 . B B .  48 LYS O    1 1 
        7 12174 2 2 49 GLN C    C  -6.365   4.906   6.731 1.00 . B B .  49 GLN C    1 1 
        7 12175 2 2 49 GLN CA   C  -4.849   4.984   6.763 1.00 . B B .  49 GLN CA   1 1 
        7 12176 2 2 49 GLN CB   C  -4.210   3.756   7.413 1.00 . B B .  49 GLN CB   1 1 
        7 12177 2 2 49 GLN CD   C  -3.977   1.237   7.323 1.00 . B B .  49 GLN CD   1 1 
        7 12178 2 2 49 GLN CG   C  -4.618   2.470   6.694 1.00 . B B .  49 GLN CG   1 1 
        7 12179 2 2 49 GLN H    H  -4.410   6.129   8.513 1.00 . B B .  49 GLN H    1 1 
        7 12180 2 2 49 GLN HA   H  -4.483   5.063   5.740 1.00 . B B .  49 GLN HA   1 1 
        7 12181 2 2 49 GLN HB2  H  -3.126   3.866   7.373 1.00 . B B .  49 GLN HB2  1 1 
        7 12182 2 2 49 GLN HB3  H  -4.515   3.704   8.458 1.00 . B B .  49 GLN HB3  1 1 
        7 12183 2 2 49 GLN HE21 H  -5.462   0.043   6.613 1.00 . B B .  49 GLN HE21 1 1 
        7 12184 2 2 49 GLN HE22 H  -4.225  -0.766   7.552 1.00 . B B .  49 GLN HE22 1 1 
        7 12185 2 2 49 GLN HG2  H  -5.701   2.361   6.738 1.00 . B B .  49 GLN HG2  1 1 
        7 12186 2 2 49 GLN HG3  H  -4.318   2.527   5.647 1.00 . B B .  49 GLN HG3  1 1 
        7 12187 2 2 49 GLN N    N  -4.461   6.166   7.504 1.00 . B B .  49 GLN N    1 1 
        7 12188 2 2 49 GLN NE2  N  -4.606   0.077   7.148 1.00 . B B .  49 GLN NE2  1 1 
        7 12189 2 2 49 GLN O    O  -7.033   5.005   7.762 1.00 . B B .  49 GLN O    1 1 
        7 12190 2 2 49 GLN OE1  O  -2.933   1.317   7.962 1.00 . B B .  49 GLN OE1  1 1 
        7 12191 2 2 50 LEU C    C  -8.933   3.392   5.654 1.00 . B B .  50 LEU C    1 1 
        7 12192 2 2 50 LEU CA   C  -8.333   4.752   5.298 1.00 . B B .  50 LEU CA   1 1 
        7 12193 2 2 50 LEU CB   C  -8.595   5.149   3.841 1.00 . B B .  50 LEU CB   1 1 
        7 12194 2 2 50 LEU CD1  C  -8.079   6.724   1.955 1.00 . B B .  50 LEU CD1  1 1 
        7 12195 2 2 50 LEU CD2  C  -7.840   7.520   4.286 1.00 . B B .  50 LEU CD2  1 1 
        7 12196 2 2 50 LEU CG   C  -7.701   6.304   3.373 1.00 . B B .  50 LEU CG   1 1 
        7 12197 2 2 50 LEU H    H  -6.285   4.582   4.738 1.00 . B B .  50 LEU H    1 1 
        7 12198 2 2 50 LEU HA   H  -8.783   5.509   5.942 1.00 . B B .  50 LEU HA   1 1 
        7 12199 2 2 50 LEU HB2  H  -8.425   4.292   3.190 1.00 . B B .  50 LEU HB2  1 1 
        7 12200 2 2 50 LEU HB3  H  -9.641   5.443   3.747 1.00 . B B .  50 LEU HB3  1 1 
        7 12201 2 2 50 LEU HD11 H  -7.430   7.538   1.629 1.00 . B B .  50 LEU HD11 1 1 
        7 12202 2 2 50 LEU HD12 H  -7.966   5.878   1.278 1.00 . B B .  50 LEU HD12 1 1 
        7 12203 2 2 50 LEU HD13 H  -9.114   7.068   1.933 1.00 . B B .  50 LEU HD13 1 1 
        7 12204 2 2 50 LEU HD21 H  -8.858   7.906   4.221 1.00 . B B .  50 LEU HD21 1 1 
        7 12205 2 2 50 LEU HD22 H  -7.615   7.253   5.318 1.00 . B B .  50 LEU HD22 1 1 
        7 12206 2 2 50 LEU HD23 H  -7.144   8.297   3.967 1.00 . B B .  50 LEU HD23 1 1 
        7 12207 2 2 50 LEU HG   H  -6.659   5.986   3.375 1.00 . B B .  50 LEU HG   1 1 
        7 12208 2 2 50 LEU N    N  -6.899   4.731   5.527 1.00 . B B .  50 LEU N    1 1 
        7 12209 2 2 50 LEU O    O  -8.208   2.403   5.746 1.00 . B B .  50 LEU O    1 1 
        7 12210 2 2 51 GLU C    C -12.076   1.743   5.344 1.00 . B B .  51 GLU C    1 1 
        7 12211 2 2 51 GLU CA   C -10.911   2.092   6.260 1.00 . B B .  51 GLU CA   1 1 
        7 12212 2 2 51 GLU CB   C -11.399   2.232   7.701 1.00 . B B .  51 GLU CB   1 1 
        7 12213 2 2 51 GLU CD   C -10.674   2.201  10.128 1.00 . B B .  51 GLU CD   1 1 
        7 12214 2 2 51 GLU CG   C -10.252   1.977   8.675 1.00 . B B .  51 GLU CG   1 1 
        7 12215 2 2 51 GLU H    H -10.826   4.155   5.746 1.00 . B B .  51 GLU H    1 1 
        7 12216 2 2 51 GLU HA   H -10.199   1.269   6.215 1.00 . B B .  51 GLU HA   1 1 
        7 12217 2 2 51 GLU HB2  H -11.792   3.238   7.848 1.00 . B B .  51 GLU HB2  1 1 
        7 12218 2 2 51 GLU HB3  H -12.194   1.509   7.886 1.00 . B B .  51 GLU HB3  1 1 
        7 12219 2 2 51 GLU HG2  H  -9.907   0.950   8.553 1.00 . B B .  51 GLU HG2  1 1 
        7 12220 2 2 51 GLU HG3  H  -9.428   2.645   8.425 1.00 . B B .  51 GLU HG3  1 1 
        7 12221 2 2 51 GLU N    N -10.255   3.330   5.855 1.00 . B B .  51 GLU N    1 1 
        7 12222 2 2 51 GLU O    O -12.757   2.617   4.811 1.00 . B B .  51 GLU O    1 1 
        7 12223 2 2 51 GLU OE1  O -11.813   2.671  10.346 1.00 . B B .  51 GLU OE1  1 1 
        7 12224 2 2 51 GLU OE2  O  -9.849   1.898  11.020 1.00 . B B .  51 GLU OE2  1 1 
        7 12225 2 2 52 ASP C    C -14.717   0.109   4.813 1.00 . B B .  52 ASP C    1 1 
        7 12226 2 2 52 ASP CA   C -13.302  -0.115   4.279 1.00 . B B .  52 ASP CA   1 1 
        7 12227 2 2 52 ASP CB   C -13.049  -1.613   4.117 1.00 . B B .  52 ASP CB   1 1 
        7 12228 2 2 52 ASP CG   C -11.648  -1.901   3.584 1.00 . B B .  52 ASP CG   1 1 
        7 12229 2 2 52 ASP H    H -11.729  -0.222   5.686 1.00 . B B .  52 ASP H    1 1 
        7 12230 2 2 52 ASP HA   H -13.210   0.364   3.304 1.00 . B B .  52 ASP HA   1 1 
        7 12231 2 2 52 ASP HB2  H -13.172  -2.106   5.082 1.00 . B B .  52 ASP HB2  1 1 
        7 12232 2 2 52 ASP HB3  H -13.790  -2.022   3.430 1.00 . B B .  52 ASP HB3  1 1 
        7 12233 2 2 52 ASP N    N -12.296   0.438   5.173 1.00 . B B .  52 ASP N    1 1 
        7 12234 2 2 52 ASP O    O -15.688  -0.301   4.178 1.00 . B B .  52 ASP O    1 1 
        7 12235 2 2 52 ASP OD1  O -10.717  -1.975   4.414 1.00 . B B .  52 ASP OD1  1 1 
        7 12236 2 2 52 ASP OD2  O -11.513  -2.047   2.348 1.00 . B B .  52 ASP OD2  1 1 
        7 12237 2 2 53 GLY C    C -16.476   2.491   6.575 1.00 . B B .  53 GLY C    1 1 
        7 12238 2 2 53 GLY CA   C -16.111   1.007   6.622 1.00 . B B .  53 GLY CA   1 1 
        7 12239 2 2 53 GLY H    H -14.000   1.089   6.435 1.00 . B B .  53 GLY H    1 1 
        7 12240 2 2 53 GLY HA2  H -16.889   0.434   6.115 1.00 . B B .  53 GLY HA2  1 1 
        7 12241 2 2 53 GLY HA3  H -16.047   0.685   7.662 1.00 . B B .  53 GLY HA3  1 1 
        7 12242 2 2 53 GLY N    N -14.835   0.759   5.972 1.00 . B B .  53 GLY N    1 1 
        7 12243 2 2 53 GLY O    O -17.384   2.925   7.282 1.00 . B B .  53 GLY O    1 1 
        7 12244 2 2 54 ARG C    C -16.365   4.975   4.134 1.00 . B B .  54 ARG C    1 1 
        7 12245 2 2 54 ARG CA   C -15.962   4.689   5.582 1.00 . B B .  54 ARG CA   1 1 
        7 12246 2 2 54 ARG CB   C -14.653   5.407   5.913 1.00 . B B .  54 ARG CB   1 1 
        7 12247 2 2 54 ARG CD   C -14.648   5.210   8.425 1.00 . B B .  54 ARG CD   1 1 
        7 12248 2 2 54 ARG CG   C -13.917   4.857   7.135 1.00 . B B .  54 ARG CG   1 1 
        7 12249 2 2 54 ARG CZ   C -14.349   4.752  10.847 1.00 . B B .  54 ARG CZ   1 1 
        7 12250 2 2 54 ARG H    H -15.027   2.848   5.192 1.00 . B B .  54 ARG H    1 1 
        7 12251 2 2 54 ARG HA   H -16.741   5.038   6.260 1.00 . B B .  54 ARG HA   1 1 
        7 12252 2 2 54 ARG HB2  H -14.004   5.290   5.046 1.00 . B B .  54 ARG HB2  1 1 
        7 12253 2 2 54 ARG HB3  H -14.846   6.471   6.051 1.00 . B B .  54 ARG HB3  1 1 
        7 12254 2 2 54 ARG HD2  H -14.570   6.288   8.565 1.00 . B B .  54 ARG HD2  1 1 
        7 12255 2 2 54 ARG HD3  H -15.695   4.916   8.343 1.00 . B B .  54 ARG HD3  1 1 
        7 12256 2 2 54 ARG HE   H -13.325   3.840   9.371 1.00 . B B .  54 ARG HE   1 1 
        7 12257 2 2 54 ARG HG2  H -13.812   3.775   7.052 1.00 . B B .  54 ARG HG2  1 1 
        7 12258 2 2 54 ARG HG3  H -12.922   5.300   7.166 1.00 . B B .  54 ARG HG3  1 1 
        7 12259 2 2 54 ARG HH11 H -15.773   6.140  10.446 1.00 . B B .  54 ARG HH11 1 1 
        7 12260 2 2 54 ARG HH12 H -15.515   5.797  12.146 1.00 . B B .  54 ARG HH12 1 1 
        7 12261 2 2 54 ARG HH21 H -12.994   3.422  11.542 1.00 . B B .  54 ARG HH21 1 1 
        7 12262 2 2 54 ARG HH22 H -13.952   4.231  12.773 1.00 . B B .  54 ARG HH22 1 1 
        7 12263 2 2 54 ARG N    N -15.766   3.260   5.743 1.00 . B B .  54 ARG N    1 1 
        7 12264 2 2 54 ARG NE   N -14.036   4.529   9.568 1.00 . B B .  54 ARG NE   1 1 
        7 12265 2 2 54 ARG NH1  N -15.288   5.636  11.175 1.00 . B B .  54 ARG NH1  1 1 
        7 12266 2 2 54 ARG NH2  N -13.714   4.079  11.802 1.00 . B B .  54 ARG NH2  1 1 
        7 12267 2 2 54 ARG O    O -16.995   4.133   3.497 1.00 . B B .  54 ARG O    1 1 
        7 12268 2 2 55 THR C    C -15.120   7.592   1.885 1.00 . B B .  55 THR C    1 1 
        7 12269 2 2 55 THR CA   C -16.210   6.594   2.251 1.00 . B B .  55 THR CA   1 1 
        7 12270 2 2 55 THR CB   C -17.580   7.259   2.110 1.00 . B B .  55 THR CB   1 1 
        7 12271 2 2 55 THR CG2  C -18.658   6.187   1.967 1.00 . B B .  55 THR CG2  1 1 
        7 12272 2 2 55 THR H    H -15.516   6.808   4.227 1.00 . B B .  55 THR H    1 1 
        7 12273 2 2 55 THR HA   H -16.136   5.746   1.569 1.00 . B B .  55 THR HA   1 1 
        7 12274 2 2 55 THR HB   H -17.589   7.912   1.236 1.00 . B B .  55 THR HB   1 1 
        7 12275 2 2 55 THR HG1  H -18.590   8.615   3.052 1.00 . B B .  55 THR HG1  1 1 
        7 12276 2 2 55 THR HG21 H -18.384   5.482   1.183 1.00 . B B .  55 THR HG21 1 1 
        7 12277 2 2 55 THR HG22 H -18.753   5.653   2.913 1.00 . B B .  55 THR HG22 1 1 
        7 12278 2 2 55 THR HG23 H -19.609   6.657   1.716 1.00 . B B .  55 THR HG23 1 1 
        7 12279 2 2 55 THR N    N -15.998   6.155   3.626 1.00 . B B .  55 THR N    1 1 
        7 12280 2 2 55 THR O    O -14.534   8.212   2.768 1.00 . B B .  55 THR O    1 1 
        7 12281 2 2 55 THR OG1  O -17.858   8.029   3.258 1.00 . B B .  55 THR OG1  1 1 
        7 12282 2 2 56 LEU C    C -14.269  10.133   0.567 1.00 . B B .  56 LEU C    1 1 
        7 12283 2 2 56 LEU CA   C -13.851   8.731   0.135 1.00 . B B .  56 LEU CA   1 1 
        7 12284 2 2 56 LEU CB   C -13.687   8.659  -1.384 1.00 . B B .  56 LEU CB   1 1 
        7 12285 2 2 56 LEU CD1  C -12.878   7.376  -3.355 1.00 . B B .  56 LEU CD1  1 1 
        7 12286 2 2 56 LEU CD2  C -11.490   7.397  -1.334 1.00 . B B .  56 LEU CD2  1 1 
        7 12287 2 2 56 LEU CG   C -12.933   7.401  -1.832 1.00 . B B .  56 LEU CG   1 1 
        7 12288 2 2 56 LEU H    H -15.328   7.213  -0.109 1.00 . B B .  56 LEU H    1 1 
        7 12289 2 2 56 LEU HA   H -12.894   8.502   0.606 1.00 . B B .  56 LEU HA   1 1 
        7 12290 2 2 56 LEU HB2  H -14.672   8.675  -1.854 1.00 . B B .  56 LEU HB2  1 1 
        7 12291 2 2 56 LEU HB3  H -13.134   9.534  -1.723 1.00 . B B .  56 LEU HB3  1 1 
        7 12292 2 2 56 LEU HD11 H -12.416   8.294  -3.720 1.00 . B B .  56 LEU HD11 1 1 
        7 12293 2 2 56 LEU HD12 H -12.295   6.517  -3.686 1.00 . B B .  56 LEU HD12 1 1 
        7 12294 2 2 56 LEU HD13 H -13.889   7.293  -3.756 1.00 . B B .  56 LEU HD13 1 1 
        7 12295 2 2 56 LEU HD21 H -10.976   8.287  -1.699 1.00 . B B .  56 LEU HD21 1 1 
        7 12296 2 2 56 LEU HD22 H -11.459   7.378  -0.244 1.00 . B B .  56 LEU HD22 1 1 
        7 12297 2 2 56 LEU HD23 H -10.973   6.516  -1.712 1.00 . B B .  56 LEU HD23 1 1 
        7 12298 2 2 56 LEU HG   H -13.448   6.510  -1.475 1.00 . B B .  56 LEU HG   1 1 
        7 12299 2 2 56 LEU N    N -14.842   7.760   0.587 1.00 . B B .  56 LEU N    1 1 
        7 12300 2 2 56 LEU O    O -13.431  11.022   0.720 1.00 . B B .  56 LEU O    1 1 
        7 12301 2 2 57 SER C    C -15.870  11.776   2.722 1.00 . B B .  57 SER C    1 1 
        7 12302 2 2 57 SER CA   C -16.159  11.553   1.238 1.00 . B B .  57 SER CA   1 1 
        7 12303 2 2 57 SER CB   C -17.660  11.445   0.995 1.00 . B B .  57 SER CB   1 1 
        7 12304 2 2 57 SER H    H -16.215   9.561   0.580 1.00 . B B .  57 SER H    1 1 
        7 12305 2 2 57 SER HA   H -15.754  12.388   0.666 1.00 . B B .  57 SER HA   1 1 
        7 12306 2 2 57 SER HB2  H -18.156  12.370   1.292 1.00 . B B .  57 SER HB2  1 1 
        7 12307 2 2 57 SER HB3  H -17.845  11.274  -0.066 1.00 . B B .  57 SER HB3  1 1 
        7 12308 2 2 57 SER HG   H -19.152  10.347   1.551 1.00 . B B .  57 SER HG   1 1 
        7 12309 2 2 57 SER N    N -15.573  10.319   0.764 1.00 . B B .  57 SER N    1 1 
        7 12310 2 2 57 SER O    O -15.861  12.915   3.189 1.00 . B B .  57 SER O    1 1 
        7 12311 2 2 57 SER OG   O -18.210  10.379   1.735 1.00 . B B .  57 SER OG   1 1 
        7 12312 2 2 58 ASP C    C -13.906  11.225   5.152 1.00 . B B .  58 ASP C    1 1 
        7 12313 2 2 58 ASP CA   C -15.335  10.751   4.894 1.00 . B B .  58 ASP CA   1 1 
        7 12314 2 2 58 ASP CB   C -15.548   9.373   5.524 1.00 . B B .  58 ASP CB   1 1 
        7 12315 2 2 58 ASP CG   C -15.499   9.439   7.048 1.00 . B B .  58 ASP CG   1 1 
        7 12316 2 2 58 ASP H    H -15.668   9.786   3.025 1.00 . B B .  58 ASP H    1 1 
        7 12317 2 2 58 ASP HA   H -16.023  11.455   5.362 1.00 . B B .  58 ASP HA   1 1 
        7 12318 2 2 58 ASP HB2  H -16.522   8.989   5.221 1.00 . B B .  58 ASP HB2  1 1 
        7 12319 2 2 58 ASP HB3  H -14.778   8.689   5.166 1.00 . B B .  58 ASP HB3  1 1 
        7 12320 2 2 58 ASP N    N -15.631  10.693   3.467 1.00 . B B .  58 ASP N    1 1 
        7 12321 2 2 58 ASP O    O -13.578  11.591   6.279 1.00 . B B .  58 ASP O    1 1 
        7 12322 2 2 58 ASP OD1  O -16.359  10.143   7.623 1.00 . B B .  58 ASP OD1  1 1 
        7 12323 2 2 58 ASP OD2  O -14.604   8.788   7.629 1.00 . B B .  58 ASP OD2  1 1 
        7 12324 2 2 59 TYR C    C -11.524  12.993   3.387 1.00 . B B .  59 TYR C    1 1 
        7 12325 2 2 59 TYR CA   C -11.696  11.747   4.248 1.00 . B B .  59 TYR CA   1 1 
        7 12326 2 2 59 TYR CB   C -10.634  10.703   3.888 1.00 . B B .  59 TYR CB   1 1 
        7 12327 2 2 59 TYR CD1  C -11.056   8.518   5.112 1.00 . B B .  59 TYR CD1  1 1 
        7 12328 2 2 59 TYR CD2  C -11.439   8.653   2.717 1.00 . B B .  59 TYR CD2  1 1 
        7 12329 2 2 59 TYR CE1  C -11.410   7.158   5.092 1.00 . B B .  59 TYR CE1  1 1 
        7 12330 2 2 59 TYR CE2  C -11.819   7.308   2.695 1.00 . B B .  59 TYR CE2  1 1 
        7 12331 2 2 59 TYR CG   C -11.059   9.257   3.919 1.00 . B B .  59 TYR CG   1 1 
        7 12332 2 2 59 TYR CZ   C -11.802   6.561   3.881 1.00 . B B .  59 TYR CZ   1 1 
        7 12333 2 2 59 TYR H    H -13.351  10.858   3.229 1.00 . B B .  59 TYR H    1 1 
        7 12334 2 2 59 TYR HA   H -11.533  12.049   5.283 1.00 . B B .  59 TYR HA   1 1 
        7 12335 2 2 59 TYR HB2  H -10.287  10.907   2.875 1.00 . B B .  59 TYR HB2  1 1 
        7 12336 2 2 59 TYR HB3  H  -9.782  10.836   4.555 1.00 . B B .  59 TYR HB3  1 1 
        7 12337 2 2 59 TYR HD1  H -10.768   8.997   6.036 1.00 . B B .  59 TYR HD1  1 1 
        7 12338 2 2 59 TYR HD2  H -11.424   9.226   1.802 1.00 . B B .  59 TYR HD2  1 1 
        7 12339 2 2 59 TYR HE1  H -11.379   6.555   5.988 1.00 . B B .  59 TYR HE1  1 1 
        7 12340 2 2 59 TYR HE2  H -12.125   6.839   1.771 1.00 . B B .  59 TYR HE2  1 1 
        7 12341 2 2 59 TYR HH   H -12.153   4.821   4.697 1.00 . B B .  59 TYR HH   1 1 
        7 12342 2 2 59 TYR N    N -13.053  11.226   4.121 1.00 . B B .  59 TYR N    1 1 
        7 12343 2 2 59 TYR O    O -10.398  13.387   3.108 1.00 . B B .  59 TYR O    1 1 
        7 12344 2 2 59 TYR OH   O -12.156   5.250   3.838 1.00 . B B .  59 TYR OH   1 1 
        7 12345 2 2 60 ASN C    C -11.776  14.774   0.929 1.00 . B B .  60 ASN C    1 1 
        7 12346 2 2 60 ASN CA   C -12.687  14.808   2.164 1.00 . B B .  60 ASN CA   1 1 
        7 12347 2 2 60 ASN CB   C -12.523  16.043   3.064 1.00 . B B .  60 ASN CB   1 1 
        7 12348 2 2 60 ASN CG   C -11.138  16.686   3.066 1.00 . B B .  60 ASN CG   1 1 
        7 12349 2 2 60 ASN H    H -13.528  13.205   3.244 1.00 . B B .  60 ASN H    1 1 
        7 12350 2 2 60 ASN HA   H -13.704  14.849   1.776 1.00 . B B .  60 ASN HA   1 1 
        7 12351 2 2 60 ASN HB2  H -13.244  16.792   2.736 1.00 . B B .  60 ASN HB2  1 1 
        7 12352 2 2 60 ASN HB3  H -12.776  15.763   4.085 1.00 . B B .  60 ASN HB3  1 1 
        7 12353 2 2 60 ASN HD21 H -10.302  15.049   3.933 1.00 . B B .  60 ASN HD21 1 1 
        7 12354 2 2 60 ASN HD22 H  -9.215  16.391   3.649 1.00 . B B .  60 ASN HD22 1 1 
        7 12355 2 2 60 ASN N    N -12.639  13.601   2.973 1.00 . B B .  60 ASN N    1 1 
        7 12356 2 2 60 ASN ND2  N -10.139  15.987   3.596 1.00 . B B .  60 ASN ND2  1 1 
        7 12357 2 2 60 ASN O    O -11.333  15.818   0.456 1.00 . B B .  60 ASN O    1 1 
        7 12358 2 2 60 ASN OD1  O -10.966  17.808   2.595 1.00 . B B .  60 ASN OD1  1 1 
        7 12359 2 2 61 ILE C    C -11.452  14.137  -1.965 1.00 . B B .  61 ILE C    1 1 
        7 12360 2 2 61 ILE CA   C -10.711  13.444  -0.823 1.00 . B B .  61 ILE CA   1 1 
        7 12361 2 2 61 ILE CB   C -10.479  11.955  -1.113 1.00 . B B .  61 ILE CB   1 1 
        7 12362 2 2 61 ILE CD1  C  -9.310   9.914  -0.179 1.00 . B B .  61 ILE CD1  1 1 
        7 12363 2 2 61 ILE CG1  C  -9.438  11.431  -0.117 1.00 . B B .  61 ILE CG1  1 1 
        7 12364 2 2 61 ILE CG2  C  -9.980  11.738  -2.545 1.00 . B B .  61 ILE CG2  1 1 
        7 12365 2 2 61 ILE H    H -11.840  12.742   0.845 1.00 . B B .  61 ILE H    1 1 
        7 12366 2 2 61 ILE HA   H  -9.746  13.933  -0.695 1.00 . B B .  61 ILE HA   1 1 
        7 12367 2 2 61 ILE HB   H -11.415  11.414  -0.979 1.00 . B B .  61 ILE HB   1 1 
        7 12368 2 2 61 ILE HD11 H -10.278   9.460   0.033 1.00 . B B .  61 ILE HD11 1 1 
        7 12369 2 2 61 ILE HD12 H  -8.974   9.605  -1.169 1.00 . B B .  61 ILE HD12 1 1 
        7 12370 2 2 61 ILE HD13 H  -8.586   9.582   0.566 1.00 . B B .  61 ILE HD13 1 1 
        7 12371 2 2 61 ILE HG12 H  -8.469  11.878  -0.338 1.00 . B B .  61 ILE HG12 1 1 
        7 12372 2 2 61 ILE HG13 H  -9.734  11.707   0.895 1.00 . B B .  61 ILE HG13 1 1 
        7 12373 2 2 61 ILE HG21 H  -9.819  10.678  -2.735 1.00 . B B .  61 ILE HG21 1 1 
        7 12374 2 2 61 ILE HG22 H -10.728  12.084  -3.258 1.00 . B B .  61 ILE HG22 1 1 
        7 12375 2 2 61 ILE HG23 H  -9.048  12.283  -2.698 1.00 . B B .  61 ILE HG23 1 1 
        7 12376 2 2 61 ILE N    N -11.493  13.581   0.401 1.00 . B B .  61 ILE N    1 1 
        7 12377 2 2 61 ILE O    O -12.681  14.141  -2.003 1.00 . B B .  61 ILE O    1 1 
        7 12378 2 2 62 GLN C    C -10.669  14.886  -5.317 1.00 . B B .  62 GLN C    1 1 
        7 12379 2 2 62 GLN CA   C -11.240  15.454  -4.026 1.00 . B B .  62 GLN CA   1 1 
        7 12380 2 2 62 GLN CB   C -10.891  16.937  -3.879 1.00 . B B .  62 GLN CB   1 1 
        7 12381 2 2 62 GLN CD   C -12.759  17.507  -2.247 1.00 . B B .  62 GLN CD   1 1 
        7 12382 2 2 62 GLN CG   C -11.251  17.471  -2.491 1.00 . B B .  62 GLN CG   1 1 
        7 12383 2 2 62 GLN H    H  -9.690  14.694  -2.820 1.00 . B B .  62 GLN H    1 1 
        7 12384 2 2 62 GLN HA   H -12.325  15.355  -4.061 1.00 . B B .  62 GLN HA   1 1 
        7 12385 2 2 62 GLN HB2  H  -9.818  17.056  -4.032 1.00 . B B .  62 GLN HB2  1 1 
        7 12386 2 2 62 GLN HB3  H -11.410  17.517  -4.640 1.00 . B B .  62 GLN HB3  1 1 
        7 12387 2 2 62 GLN HE21 H -12.525  17.066  -0.273 1.00 . B B .  62 GLN HE21 1 1 
        7 12388 2 2 62 GLN HE22 H -14.176  17.314  -0.812 1.00 . B B .  62 GLN HE22 1 1 
        7 12389 2 2 62 GLN HG2  H -10.773  16.858  -1.727 1.00 . B B .  62 GLN HG2  1 1 
        7 12390 2 2 62 GLN HG3  H -10.842  18.476  -2.391 1.00 . B B .  62 GLN HG3  1 1 
        7 12391 2 2 62 GLN N    N -10.696  14.726  -2.895 1.00 . B B .  62 GLN N    1 1 
        7 12392 2 2 62 GLN NE2  N -13.185  17.280  -1.008 1.00 . B B .  62 GLN NE2  1 1 
        7 12393 2 2 62 GLN O    O  -9.908  13.917  -5.301 1.00 . B B .  62 GLN O    1 1 
        7 12394 2 2 62 GLN OE1  O -13.538  17.741  -3.169 1.00 . B B .  62 GLN OE1  1 1 
        7 12395 2 2 63 LYS C    C  -9.115  15.319  -7.967 1.00 . B B .  63 LYS C    1 1 
        7 12396 2 2 63 LYS CA   C -10.580  15.016  -7.735 1.00 . B B .  63 LYS CA   1 1 
        7 12397 2 2 63 LYS CB   C -11.463  15.621  -8.815 1.00 . B B .  63 LYS CB   1 1 
        7 12398 2 2 63 LYS CD   C -12.261  17.699  -9.950 1.00 . B B .  63 LYS CD   1 1 
        7 12399 2 2 63 LYS CE   C -11.829  17.227 -11.340 1.00 . B B .  63 LYS CE   1 1 
        7 12400 2 2 63 LYS CG   C -11.320  17.141  -8.884 1.00 . B B .  63 LYS CG   1 1 
        7 12401 2 2 63 LYS H    H -11.649  16.291  -6.441 1.00 . B B .  63 LYS H    1 1 
        7 12402 2 2 63 LYS HA   H -10.683  13.932  -7.783 1.00 . B B .  63 LYS HA   1 1 
        7 12403 2 2 63 LYS HB2  H -11.177  15.184  -9.771 1.00 . B B .  63 LYS HB2  1 1 
        7 12404 2 2 63 LYS HB3  H -12.498  15.354  -8.601 1.00 . B B .  63 LYS HB3  1 1 
        7 12405 2 2 63 LYS HD2  H -13.273  17.346  -9.744 1.00 . B B .  63 LYS HD2  1 1 
        7 12406 2 2 63 LYS HD3  H -12.239  18.788  -9.917 1.00 . B B .  63 LYS HD3  1 1 
        7 12407 2 2 63 LYS HE2  H -10.794  17.526 -11.501 1.00 . B B .  63 LYS HE2  1 1 
        7 12408 2 2 63 LYS HE3  H -11.892  16.140 -11.377 1.00 . B B .  63 LYS HE3  1 1 
        7 12409 2 2 63 LYS HG2  H -11.582  17.577  -7.920 1.00 . B B .  63 LYS HG2  1 1 
        7 12410 2 2 63 LYS HG3  H -10.292  17.403  -9.137 1.00 . B B .  63 LYS HG3  1 1 
        7 12411 2 2 63 LYS HZ1  H -13.645  17.525 -12.263 1.00 . B B .  63 LYS HZ1  1 1 
        7 12412 2 2 63 LYS HZ2  H -12.630  18.814 -12.369 1.00 . B B .  63 LYS HZ2  1 1 
        7 12413 2 2 63 LYS HZ3  H -12.374  17.484 -13.300 1.00 . B B .  63 LYS HZ3  1 1 
        7 12414 2 2 63 LYS N    N -11.035  15.488  -6.448 1.00 . B B .  63 LYS N    1 1 
        7 12415 2 2 63 LYS NZ   N -12.684  17.806 -12.394 1.00 . B B .  63 LYS NZ   1 1 
        7 12416 2 2 63 LYS O    O  -8.593  16.347  -7.539 1.00 . B B .  63 LYS O    1 1 
        7 12417 2 2 64 GLU C    C  -6.143  14.622  -7.888 1.00 . B B .  64 GLU C    1 1 
        7 12418 2 2 64 GLU CA   C  -7.089  14.460  -9.086 1.00 . B B .  64 GLU CA   1 1 
        7 12419 2 2 64 GLU CB   C  -6.928  15.587 -10.106 1.00 . B B .  64 GLU CB   1 1 
        7 12420 2 2 64 GLU CD   C  -7.606  16.458 -12.371 1.00 . B B .  64 GLU CD   1 1 
        7 12421 2 2 64 GLU CG   C  -7.777  15.331 -11.352 1.00 . B B .  64 GLU CG   1 1 
        7 12422 2 2 64 GLU H    H  -8.968  13.541  -8.909 1.00 . B B .  64 GLU H    1 1 
        7 12423 2 2 64 GLU HA   H  -6.880  13.518  -9.593 1.00 . B B .  64 GLU HA   1 1 
        7 12424 2 2 64 GLU HB2  H  -7.212  16.539  -9.657 1.00 . B B .  64 GLU HB2  1 1 
        7 12425 2 2 64 GLU HB3  H  -5.877  15.630 -10.395 1.00 . B B .  64 GLU HB3  1 1 
        7 12426 2 2 64 GLU HG2  H  -7.465  14.388 -11.803 1.00 . B B .  64 GLU HG2  1 1 
        7 12427 2 2 64 GLU HG3  H  -8.827  15.256 -11.069 1.00 . B B .  64 GLU HG3  1 1 
        7 12428 2 2 64 GLU N    N  -8.470  14.385  -8.663 1.00 . B B .  64 GLU N    1 1 
        7 12429 2 2 64 GLU O    O  -4.987  15.005  -8.065 1.00 . B B .  64 GLU O    1 1 
        7 12430 2 2 64 GLU OE1  O  -6.619  16.401 -13.139 1.00 . B B .  64 GLU OE1  1 1 
        7 12431 2 2 64 GLU OE2  O  -8.465  17.368 -12.376 1.00 . B B .  64 GLU OE2  1 1 
        7 12432 2 2 65 SER C    C  -4.730  13.355  -5.473 1.00 . B B .  65 SER C    1 1 
        7 12433 2 2 65 SER CA   C  -5.843  14.397  -5.457 1.00 . B B .  65 SER CA   1 1 
        7 12434 2 2 65 SER CB   C  -6.759  14.182  -4.253 1.00 . B B .  65 SER CB   1 1 
        7 12435 2 2 65 SER H    H  -7.589  14.048  -6.549 1.00 . B B .  65 SER H    1 1 
        7 12436 2 2 65 SER HA   H  -5.396  15.389  -5.386 1.00 . B B .  65 SER HA   1 1 
        7 12437 2 2 65 SER HB2  H  -7.322  13.258  -4.381 1.00 . B B .  65 SER HB2  1 1 
        7 12438 2 2 65 SER HB3  H  -6.158  14.106  -3.347 1.00 . B B .  65 SER HB3  1 1 
        7 12439 2 2 65 SER HG   H  -7.139  16.068  -3.950 1.00 . B B .  65 SER HG   1 1 
        7 12440 2 2 65 SER N    N  -6.628  14.334  -6.672 1.00 . B B .  65 SER N    1 1 
        7 12441 2 2 65 SER O    O  -4.545  12.637  -6.453 1.00 . B B .  65 SER O    1 1 
        7 12442 2 2 65 SER OG   O  -7.649  15.273  -4.121 1.00 . B B .  65 SER OG   1 1 
        7 12443 2 2 66 THR C    C  -2.955  11.578  -2.947 1.00 . B B .  66 THR C    1 1 
        7 12444 2 2 66 THR CA   C  -2.850  12.377  -4.243 1.00 . B B .  66 THR CA   1 1 
        7 12445 2 2 66 THR CB   C  -1.549  13.181  -4.261 1.00 . B B .  66 THR CB   1 1 
        7 12446 2 2 66 THR CG2  C  -0.334  12.267  -4.105 1.00 . B B .  66 THR CG2  1 1 
        7 12447 2 2 66 THR H    H  -4.232  13.870  -3.591 1.00 . B B .  66 THR H    1 1 
        7 12448 2 2 66 THR HA   H  -2.827  11.694  -5.093 1.00 . B B .  66 THR HA   1 1 
        7 12449 2 2 66 THR HB   H  -1.556  13.902  -3.443 1.00 . B B .  66 THR HB   1 1 
        7 12450 2 2 66 THR HG1  H  -2.156  14.498  -5.548 1.00 . B B .  66 THR HG1  1 1 
        7 12451 2 2 66 THR HG21 H  -0.346  11.799  -3.121 1.00 . B B .  66 THR HG21 1 1 
        7 12452 2 2 66 THR HG22 H  -0.357  11.496  -4.876 1.00 . B B .  66 THR HG22 1 1 
        7 12453 2 2 66 THR HG23 H   0.581  12.851  -4.208 1.00 . B B .  66 THR HG23 1 1 
        7 12454 2 2 66 THR N    N  -3.988  13.276  -4.370 1.00 . B B .  66 THR N    1 1 
        7 12455 2 2 66 THR O    O  -3.255  12.135  -1.892 1.00 . B B .  66 THR O    1 1 
        7 12456 2 2 66 THR OG1  O  -1.433  13.871  -5.487 1.00 . B B .  66 THR OG1  1 1 
        7 12457 2 2 67 LEU C    C  -1.447   8.477  -1.994 1.00 . B B .  67 LEU C    1 1 
        7 12458 2 2 67 LEU CA   C  -2.714   9.332  -1.930 1.00 . B B .  67 LEU CA   1 1 
        7 12459 2 2 67 LEU CB   C  -3.949   8.417  -2.000 1.00 . B B .  67 LEU CB   1 1 
        7 12460 2 2 67 LEU CD1  C  -5.879   9.906  -2.778 1.00 . B B .  67 LEU CD1  1 1 
        7 12461 2 2 67 LEU CD2  C  -6.273   7.955  -1.315 1.00 . B B .  67 LEU CD2  1 1 
        7 12462 2 2 67 LEU CG   C  -5.287   9.076  -1.638 1.00 . B B .  67 LEU CG   1 1 
        7 12463 2 2 67 LEU H    H  -2.492   9.897  -3.955 1.00 . B B .  67 LEU H    1 1 
        7 12464 2 2 67 LEU HA   H  -2.721   9.871  -0.983 1.00 . B B .  67 LEU HA   1 1 
        7 12465 2 2 67 LEU HB2  H  -4.018   7.985  -2.998 1.00 . B B .  67 LEU HB2  1 1 
        7 12466 2 2 67 LEU HB3  H  -3.796   7.602  -1.293 1.00 . B B .  67 LEU HB3  1 1 
        7 12467 2 2 67 LEU HD11 H  -6.874  10.249  -2.497 1.00 . B B .  67 LEU HD11 1 1 
        7 12468 2 2 67 LEU HD12 H  -5.249  10.775  -2.976 1.00 . B B .  67 LEU HD12 1 1 
        7 12469 2 2 67 LEU HD13 H  -5.949   9.297  -3.679 1.00 . B B .  67 LEU HD13 1 1 
        7 12470 2 2 67 LEU HD21 H  -5.897   7.366  -0.478 1.00 . B B .  67 LEU HD21 1 1 
        7 12471 2 2 67 LEU HD22 H  -7.237   8.385  -1.040 1.00 . B B .  67 LEU HD22 1 1 
        7 12472 2 2 67 LEU HD23 H  -6.398   7.314  -2.187 1.00 . B B .  67 LEU HD23 1 1 
        7 12473 2 2 67 LEU HG   H  -5.160   9.703  -0.756 1.00 . B B .  67 LEU HG   1 1 
        7 12474 2 2 67 LEU N    N  -2.705  10.270  -3.041 1.00 . B B .  67 LEU N    1 1 
        7 12475 2 2 67 LEU O    O  -0.601   8.689  -2.862 1.00 . B B .  67 LEU O    1 1 
        7 12476 2 2 68 HIS C    C  -0.543   5.201  -0.813 1.00 . B B .  68 HIS C    1 1 
        7 12477 2 2 68 HIS CA   C  -0.136   6.656  -1.025 1.00 . B B .  68 HIS CA   1 1 
        7 12478 2 2 68 HIS CB   C   0.776   7.149   0.101 1.00 . B B .  68 HIS CB   1 1 
        7 12479 2 2 68 HIS CD2  C   1.990   9.176  -0.860 1.00 . B B .  68 HIS CD2  1 1 
        7 12480 2 2 68 HIS CE1  C   1.015  10.778   0.294 1.00 . B B .  68 HIS CE1  1 1 
        7 12481 2 2 68 HIS CG   C   1.078   8.620  -0.009 1.00 . B B .  68 HIS CG   1 1 
        7 12482 2 2 68 HIS H    H  -2.038   7.366  -0.396 1.00 . B B .  68 HIS H    1 1 
        7 12483 2 2 68 HIS HA   H   0.405   6.730  -1.968 1.00 . B B .  68 HIS HA   1 1 
        7 12484 2 2 68 HIS HB2  H   0.288   6.967   1.059 1.00 . B B .  68 HIS HB2  1 1 
        7 12485 2 2 68 HIS HB3  H   1.709   6.586   0.076 1.00 . B B .  68 HIS HB3  1 1 
        7 12486 2 2 68 HIS HD2  H   2.625   8.652  -1.559 1.00 . B B .  68 HIS HD2  1 1 
        7 12487 2 2 68 HIS HE1  H   0.760  11.763   0.655 1.00 . B B .  68 HIS HE1  1 1 
        7 12488 2 2 68 HIS HE2  H   2.495  11.232  -1.127 1.00 . B B .  68 HIS HE2  1 1 
        7 12489 2 2 68 HIS N    N  -1.312   7.513  -1.082 1.00 . B B .  68 HIS N    1 1 
        7 12490 2 2 68 HIS ND1  N   0.461   9.633   0.729 1.00 . B B .  68 HIS ND1  1 1 
        7 12491 2 2 68 HIS NE2  N   1.939  10.535  -0.654 1.00 . B B .  68 HIS NE2  1 1 
        7 12492 2 2 68 HIS O    O  -1.545   4.926  -0.156 1.00 . B B .  68 HIS O    1 1 
        7 12493 2 2 69 LEU C    C   1.145   2.030  -0.975 1.00 . B B .  69 LEU C    1 1 
        7 12494 2 2 69 LEU CA   C  -0.067   2.854  -1.401 1.00 . B B .  69 LEU CA   1 1 
        7 12495 2 2 69 LEU CB   C  -0.478   2.483  -2.833 1.00 . B B .  69 LEU CB   1 1 
        7 12496 2 2 69 LEU CD1  C  -1.718   0.336  -2.309 1.00 . B B .  69 LEU CD1  1 1 
        7 12497 2 2 69 LEU CD2  C  -0.781   0.718  -4.571 1.00 . B B .  69 LEU CD2  1 1 
        7 12498 2 2 69 LEU CG   C  -0.565   0.973  -3.081 1.00 . B B .  69 LEU CG   1 1 
        7 12499 2 2 69 LEU H    H   1.092   4.572  -1.829 1.00 . B B .  69 LEU H    1 1 
        7 12500 2 2 69 LEU HA   H  -0.897   2.644  -0.726 1.00 . B B .  69 LEU HA   1 1 
        7 12501 2 2 69 LEU HB2  H  -1.445   2.938  -3.051 1.00 . B B .  69 LEU HB2  1 1 
        7 12502 2 2 69 LEU HB3  H   0.262   2.899  -3.517 1.00 . B B .  69 LEU HB3  1 1 
        7 12503 2 2 69 LEU HD11 H  -2.659   0.803  -2.596 1.00 . B B .  69 LEU HD11 1 1 
        7 12504 2 2 69 LEU HD12 H  -1.754  -0.731  -2.533 1.00 . B B .  69 LEU HD12 1 1 
        7 12505 2 2 69 LEU HD13 H  -1.559   0.462  -1.237 1.00 . B B .  69 LEU HD13 1 1 
        7 12506 2 2 69 LEU HD21 H  -1.695   1.214  -4.899 1.00 . B B .  69 LEU HD21 1 1 
        7 12507 2 2 69 LEU HD22 H   0.061   1.115  -5.136 1.00 . B B .  69 LEU HD22 1 1 
        7 12508 2 2 69 LEU HD23 H  -0.850  -0.355  -4.752 1.00 . B B .  69 LEU HD23 1 1 
        7 12509 2 2 69 LEU HG   H   0.370   0.495  -2.791 1.00 . B B .  69 LEU HG   1 1 
        7 12510 2 2 69 LEU N    N   0.242   4.276  -1.372 1.00 . B B .  69 LEU N    1 1 
        7 12511 2 2 69 LEU O    O   2.278   2.318  -1.359 1.00 . B B .  69 LEU O    1 1 
        7 12512 2 2 70 VAL C    C   1.081  -1.305   0.430 1.00 . B B .  70 VAL C    1 1 
        7 12513 2 2 70 VAL CA   C   1.827   0.023   0.318 1.00 . B B .  70 VAL CA   1 1 
        7 12514 2 2 70 VAL CB   C   2.378   0.502   1.672 1.00 . B B .  70 VAL CB   1 1 
        7 12515 2 2 70 VAL CG1  C   3.297  -0.530   2.321 1.00 . B B .  70 VAL CG1  1 1 
        7 12516 2 2 70 VAL CG2  C   3.188   1.783   1.471 1.00 . B B .  70 VAL CG2  1 1 
        7 12517 2 2 70 VAL H    H  -0.092   0.864   0.111 1.00 . B B .  70 VAL H    1 1 
        7 12518 2 2 70 VAL HA   H   2.650  -0.077  -0.389 1.00 . B B .  70 VAL HA   1 1 
        7 12519 2 2 70 VAL HB   H   1.551   0.708   2.352 1.00 . B B .  70 VAL HB   1 1 
        7 12520 2 2 70 VAL HG11 H   4.076  -0.832   1.621 1.00 . B B .  70 VAL HG11 1 1 
        7 12521 2 2 70 VAL HG12 H   3.757  -0.099   3.210 1.00 . B B .  70 VAL HG12 1 1 
        7 12522 2 2 70 VAL HG13 H   2.721  -1.405   2.624 1.00 . B B .  70 VAL HG13 1 1 
        7 12523 2 2 70 VAL HG21 H   2.525   2.603   1.196 1.00 . B B .  70 VAL HG21 1 1 
        7 12524 2 2 70 VAL HG22 H   3.706   2.038   2.396 1.00 . B B .  70 VAL HG22 1 1 
        7 12525 2 2 70 VAL HG23 H   3.918   1.638   0.675 1.00 . B B .  70 VAL HG23 1 1 
        7 12526 2 2 70 VAL N    N   0.867   0.997  -0.177 1.00 . B B .  70 VAL N    1 1 
        7 12527 2 2 70 VAL O    O  -0.148  -1.314   0.375 1.00 . B B .  70 VAL O    1 1 
        7 12528 2 2 71 LEU C    C   1.844  -4.667   1.656 1.00 . B B .  71 LEU C    1 1 
        7 12529 2 2 71 LEU CA   C   1.111  -3.714   0.709 1.00 . B B .  71 LEU CA   1 1 
        7 12530 2 2 71 LEU CB   C   0.858  -4.305  -0.687 1.00 . B B .  71 LEU CB   1 1 
        7 12531 2 2 71 LEU CD1  C   3.125  -5.381  -1.143 1.00 . B B .  71 LEU CD1  1 1 
        7 12532 2 2 71 LEU CD2  C   1.587  -4.847  -2.989 1.00 . B B .  71 LEU CD2  1 1 
        7 12533 2 2 71 LEU CG   C   2.073  -4.381  -1.618 1.00 . B B .  71 LEU CG   1 1 
        7 12534 2 2 71 LEU H    H   2.793  -2.403   0.627 1.00 . B B .  71 LEU H    1 1 
        7 12535 2 2 71 LEU HA   H   0.135  -3.532   1.157 1.00 . B B .  71 LEU HA   1 1 
        7 12536 2 2 71 LEU HB2  H   0.423  -5.299  -0.581 1.00 . B B .  71 LEU HB2  1 1 
        7 12537 2 2 71 LEU HB3  H   0.112  -3.676  -1.174 1.00 . B B .  71 LEU HB3  1 1 
        7 12538 2 2 71 LEU HD11 H   3.916  -5.459  -1.889 1.00 . B B .  71 LEU HD11 1 1 
        7 12539 2 2 71 LEU HD12 H   3.571  -5.043  -0.207 1.00 . B B .  71 LEU HD12 1 1 
        7 12540 2 2 71 LEU HD13 H   2.666  -6.360  -1.006 1.00 . B B .  71 LEU HD13 1 1 
        7 12541 2 2 71 LEU HD21 H   0.855  -4.136  -3.373 1.00 . B B .  71 LEU HD21 1 1 
        7 12542 2 2 71 LEU HD22 H   2.428  -4.902  -3.679 1.00 . B B .  71 LEU HD22 1 1 
        7 12543 2 2 71 LEU HD23 H   1.128  -5.832  -2.903 1.00 . B B .  71 LEU HD23 1 1 
        7 12544 2 2 71 LEU HG   H   2.527  -3.396  -1.721 1.00 . B B .  71 LEU HG   1 1 
        7 12545 2 2 71 LEU N    N   1.784  -2.429   0.587 1.00 . B B .  71 LEU N    1 1 
        7 12546 2 2 71 LEU O    O   2.980  -4.417   2.056 1.00 . B B .  71 LEU O    1 1 
        7 12547 2 2 72 ARG C    C   2.831  -7.563   2.380 1.00 . B B .  72 ARG C    1 1 
        7 12548 2 2 72 ARG CA   C   1.654  -6.773   2.948 1.00 . B B .  72 ARG CA   1 1 
        7 12549 2 2 72 ARG CB   C   0.496  -7.700   3.338 1.00 . B B .  72 ARG CB   1 1 
        7 12550 2 2 72 ARG CD   C  -0.637  -5.749   4.508 1.00 . B B .  72 ARG CD   1 1 
        7 12551 2 2 72 ARG CG   C  -0.207  -7.213   4.608 1.00 . B B .  72 ARG CG   1 1 
        7 12552 2 2 72 ARG CZ   C  -0.586  -4.873   6.826 1.00 . B B .  72 ARG CZ   1 1 
        7 12553 2 2 72 ARG H    H   0.246  -5.912   1.617 1.00 . B B .  72 ARG H    1 1 
        7 12554 2 2 72 ARG HA   H   2.021  -6.277   3.847 1.00 . B B .  72 ARG HA   1 1 
        7 12555 2 2 72 ARG HB2  H  -0.223  -7.755   2.520 1.00 . B B .  72 ARG HB2  1 1 
        7 12556 2 2 72 ARG HB3  H   0.877  -8.703   3.534 1.00 . B B .  72 ARG HB3  1 1 
        7 12557 2 2 72 ARG HD2  H   0.238  -5.131   4.306 1.00 . B B .  72 ARG HD2  1 1 
        7 12558 2 2 72 ARG HD3  H  -1.341  -5.642   3.682 1.00 . B B .  72 ARG HD3  1 1 
        7 12559 2 2 72 ARG HE   H  -2.272  -5.320   5.803 1.00 . B B .  72 ARG HE   1 1 
        7 12560 2 2 72 ARG HG2  H  -1.086  -7.832   4.789 1.00 . B B .  72 ARG HG2  1 1 
        7 12561 2 2 72 ARG HG3  H   0.473  -7.327   5.451 1.00 . B B .  72 ARG HG3  1 1 
        7 12562 2 2 72 ARG HH11 H   1.261  -5.111   6.006 1.00 . B B .  72 ARG HH11 1 1 
        7 12563 2 2 72 ARG HH12 H   1.247  -4.499   7.639 1.00 . B B .  72 ARG HH12 1 1 
        7 12564 2 2 72 ARG HH21 H  -2.251  -4.515   7.936 1.00 . B B .  72 ARG HH21 1 1 
        7 12565 2 2 72 ARG HH22 H  -0.730  -4.174   8.727 1.00 . B B .  72 ARG HH22 1 1 
        7 12566 2 2 72 ARG N    N   1.165  -5.768   2.010 1.00 . B B .  72 ARG N    1 1 
        7 12567 2 2 72 ARG NE   N  -1.263  -5.301   5.755 1.00 . B B .  72 ARG NE   1 1 
        7 12568 2 2 72 ARG NH1  N   0.744  -4.823   6.825 1.00 . B B .  72 ARG NH1  1 1 
        7 12569 2 2 72 ARG NH2  N  -1.242  -4.489   7.915 1.00 . B B .  72 ARG NH2  1 1 
        7 12570 2 2 72 ARG O    O   3.223  -7.388   1.229 1.00 . B B .  72 ARG O    1 1 
        7 12571 2 2 73 LEU C    C   4.294 -10.570   2.336 1.00 . B B .  73 LEU C    1 1 
        7 12572 2 2 73 LEU CA   C   4.607  -9.183   2.890 1.00 . B B .  73 LEU CA   1 1 
        7 12573 2 2 73 LEU CB   C   5.479  -9.249   4.151 1.00 . B B .  73 LEU CB   1 1 
        7 12574 2 2 73 LEU CD1  C   7.098  -7.466   3.467 1.00 . B B .  73 LEU CD1  1 1 
        7 12575 2 2 73 LEU CD2  C   7.783  -9.212   5.094 1.00 . B B .  73 LEU CD2  1 1 
        7 12576 2 2 73 LEU CG   C   6.945  -8.941   3.848 1.00 . B B .  73 LEU CG   1 1 
        7 12577 2 2 73 LEU H    H   2.977  -8.615   4.114 1.00 . B B .  73 LEU H    1 1 
        7 12578 2 2 73 LEU HA   H   5.114  -8.632   2.098 1.00 . B B .  73 LEU HA   1 1 
        7 12579 2 2 73 LEU HB2  H   5.125  -8.520   4.879 1.00 . B B .  73 LEU HB2  1 1 
        7 12580 2 2 73 LEU HB3  H   5.397 -10.242   4.593 1.00 . B B .  73 LEU HB3  1 1 
        7 12581 2 2 73 LEU HD11 H   6.774  -6.836   4.296 1.00 . B B .  73 LEU HD11 1 1 
        7 12582 2 2 73 LEU HD12 H   8.142  -7.257   3.238 1.00 . B B .  73 LEU HD12 1 1 
        7 12583 2 2 73 LEU HD13 H   6.487  -7.233   2.595 1.00 . B B .  73 LEU HD13 1 1 
        7 12584 2 2 73 LEU HD21 H   7.442  -8.577   5.911 1.00 . B B .  73 LEU HD21 1 1 
        7 12585 2 2 73 LEU HD22 H   7.676 -10.258   5.384 1.00 . B B .  73 LEU HD22 1 1 
        7 12586 2 2 73 LEU HD23 H   8.832  -8.998   4.887 1.00 . B B .  73 LEU HD23 1 1 
        7 12587 2 2 73 LEU HG   H   7.294  -9.576   3.034 1.00 . B B .  73 LEU HG   1 1 
        7 12588 2 2 73 LEU N    N   3.393  -8.447   3.210 1.00 . B B .  73 LEU N    1 1 
        7 12589 2 2 73 LEU O    O   5.163 -11.441   2.293 1.00 . B B .  73 LEU O    1 1 
        7 12590 2 2 74 ARG C    C   2.358 -13.091   2.478 1.00 . B B .  74 ARG C    1 1 
        7 12591 2 2 74 ARG CA   C   2.419 -11.979   1.438 1.00 . B B .  74 ARG CA   1 1 
        7 12592 2 2 74 ARG CB   C   3.165 -12.458   0.192 1.00 . B B .  74 ARG CB   1 1 
        7 12593 2 2 74 ARG CD   C   1.095 -13.547  -0.769 1.00 . B B .  74 ARG CD   1 1 
        7 12594 2 2 74 ARG CG   C   2.567 -13.738  -0.402 1.00 . B B .  74 ARG CG   1 1 
        7 12595 2 2 74 ARG CZ   C   0.037 -15.782  -0.570 1.00 . B B .  74 ARG CZ   1 1 
        7 12596 2 2 74 ARG H    H   2.459  -9.916   1.951 1.00 . B B .  74 ARG H    1 1 
        7 12597 2 2 74 ARG HA   H   1.395 -11.737   1.153 1.00 . B B .  74 ARG HA   1 1 
        7 12598 2 2 74 ARG HB2  H   3.135 -11.663  -0.553 1.00 . B B .  74 ARG HB2  1 1 
        7 12599 2 2 74 ARG HB3  H   4.206 -12.644   0.455 1.00 . B B .  74 ARG HB3  1 1 
        7 12600 2 2 74 ARG HD2  H   0.528 -13.249   0.113 1.00 . B B .  74 ARG HD2  1 1 
        7 12601 2 2 74 ARG HD3  H   1.017 -12.761  -1.520 1.00 . B B .  74 ARG HD3  1 1 
        7 12602 2 2 74 ARG HE   H   0.506 -14.880  -2.320 1.00 . B B .  74 ARG HE   1 1 
        7 12603 2 2 74 ARG HG2  H   3.123 -14.008  -1.300 1.00 . B B .  74 ARG HG2  1 1 
        7 12604 2 2 74 ARG HG3  H   2.661 -14.550   0.319 1.00 . B B .  74 ARG HG3  1 1 
        7 12605 2 2 74 ARG HH11 H   0.427 -14.899   1.222 1.00 . B B .  74 ARG HH11 1 1 
        7 12606 2 2 74 ARG HH12 H  -0.323 -16.476   1.305 1.00 . B B .  74 ARG HH12 1 1 
        7 12607 2 2 74 ARG HH21 H  -0.482 -16.921  -2.169 1.00 . B B .  74 ARG HH21 1 1 
        7 12608 2 2 74 ARG HH22 H  -0.832 -17.620  -0.606 1.00 . B B .  74 ARG HH22 1 1 
        7 12609 2 2 74 ARG N    N   3.038 -10.743   1.921 1.00 . B B .  74 ARG N    1 1 
        7 12610 2 2 74 ARG NE   N   0.524 -14.784  -1.316 1.00 . B B .  74 ARG NE   1 1 
        7 12611 2 2 74 ARG NH1  N   0.049 -15.712   0.759 1.00 . B B .  74 ARG NH1  1 1 
        7 12612 2 2 74 ARG NH2  N  -0.465 -16.860  -1.162 1.00 . B B .  74 ARG NH2  1 1 
        7 12613 2 2 74 ARG O    O   1.359 -13.805   2.543 1.00 . B B .  74 ARG O    1 1 
        7 12614 2 2 75 GLY C    C   4.751 -15.069   4.236 1.00 . B B .  75 GLY C    1 1 
        7 12615 2 2 75 GLY CA   C   3.460 -14.260   4.315 1.00 . B B .  75 GLY CA   1 1 
        7 12616 2 2 75 GLY H    H   4.201 -12.628   3.180 1.00 . B B .  75 GLY H    1 1 
        7 12617 2 2 75 GLY HA2  H   3.387 -13.776   5.289 1.00 . B B .  75 GLY HA2  1 1 
        7 12618 2 2 75 GLY HA3  H   2.619 -14.936   4.162 1.00 . B B .  75 GLY HA3  1 1 
        7 12619 2 2 75 GLY N    N   3.407 -13.242   3.283 1.00 . B B .  75 GLY N    1 1 
        7 12620 2 2 75 GLY O    O   5.151 -15.692   5.217 1.00 . B B .  75 GLY O    1 1 
        7 12621 2 2 76 GLY C    C   6.952 -15.882   1.354 1.00 . B B .  76 GLY C    1 1 
        7 12622 2 2 76 GLY CA   C   6.638 -15.797   2.841 1.00 . B B .  76 GLY CA   1 1 
        7 12623 2 2 76 GLY H    H   5.024 -14.524   2.300 1.00 . B B .  76 GLY H    1 1 
        7 12624 2 2 76 GLY HA2  H   7.460 -15.295   3.352 1.00 . B B .  76 GLY HA2  1 1 
        7 12625 2 2 76 GLY HA3  H   6.541 -16.808   3.239 1.00 . B B .  76 GLY HA3  1 1 
        7 12626 2 2 76 GLY N    N   5.403 -15.060   3.070 1.00 . B B .  76 GLY N    1 1 
        7 12627 2 2 76 GLY O    O   7.782 -15.069   0.894 1.00 . B B .  76 GLY O    1 1 
        7 12628 2 2 76 GLY OXT  O   6.354 -16.758   0.693 1.00 . B B .  76 GLY OXT  1 1 
        8 12629 1 1  7 LEU C    C  17.155   6.122   8.943 1.00 . A A . 491 LEU C    1 1 
        8 12630 1 1  7 LEU CA   C  16.856   6.124  10.447 1.00 . A A . 491 LEU CA   1 1 
        8 12631 1 1  7 LEU CB   C  16.348   4.748  10.876 1.00 . A A . 491 LEU CB   1 1 
        8 12632 1 1  7 LEU CD1  C  14.024   4.870   9.901 1.00 . A A . 491 LEU CD1  1 1 
        8 12633 1 1  7 LEU CD2  C  14.587   3.261  11.732 1.00 . A A . 491 LEU CD2  1 1 
        8 12634 1 1  7 LEU CG   C  14.851   4.650  11.162 1.00 . A A . 491 LEU CG   1 1 
        8 12635 1 1  7 LEU H    H  15.325   6.989  11.612 1.00 . A A . 491 LEU H    1 1 
        8 12636 1 1  7 LEU HA   H  17.774   6.238  11.023 1.00 . A A . 491 LEU HA   1 1 
        8 12637 1 1  7 LEU HB2  H  16.637   4.035  10.104 1.00 . A A . 491 LEU HB2  1 1 
        8 12638 1 1  7 LEU HB3  H  16.902   4.425  11.758 1.00 . A A . 491 LEU HB3  1 1 
        8 12639 1 1  7 LEU HD11 H  14.196   5.877   9.521 1.00 . A A . 491 LEU HD11 1 1 
        8 12640 1 1  7 LEU HD12 H  14.319   4.145   9.141 1.00 . A A . 491 LEU HD12 1 1 
        8 12641 1 1  7 LEU HD13 H  12.966   4.755  10.134 1.00 . A A . 491 LEU HD13 1 1 
        8 12642 1 1  7 LEU HD21 H  14.776   2.508  10.966 1.00 . A A . 491 LEU HD21 1 1 
        8 12643 1 1  7 LEU HD22 H  15.256   3.081  12.573 1.00 . A A . 491 LEU HD22 1 1 
        8 12644 1 1  7 LEU HD23 H  13.555   3.202  12.078 1.00 . A A . 491 LEU HD23 1 1 
        8 12645 1 1  7 LEU HG   H  14.569   5.385  11.914 1.00 . A A . 491 LEU HG   1 1 
        8 12646 1 1  7 LEU N    N  15.992   7.213  10.887 1.00 . A A . 491 LEU N    1 1 
        8 12647 1 1  7 LEU O    O  16.265   6.334   8.118 1.00 . A A . 491 LEU O    1 1 
        8 12648 1 1  8 PRO C    C  18.562   4.275   6.784 1.00 . A A . 492 PRO C    1 1 
        8 12649 1 1  8 PRO CA   C  18.890   5.692   7.237 1.00 . A A . 492 PRO CA   1 1 
        8 12650 1 1  8 PRO CB   C  20.394   5.953   7.317 1.00 . A A . 492 PRO CB   1 1 
        8 12651 1 1  8 PRO CD   C  19.510   5.736   9.547 1.00 . A A . 492 PRO CD   1 1 
        8 12652 1 1  8 PRO CG   C  20.769   5.479   8.719 1.00 . A A . 492 PRO CG   1 1 
        8 12653 1 1  8 PRO HA   H  18.436   6.385   6.529 1.00 . A A . 492 PRO HA   1 1 
        8 12654 1 1  8 PRO HB2  H  20.953   5.419   6.547 1.00 . A A . 492 PRO HB2  1 1 
        8 12655 1 1  8 PRO HB3  H  20.573   7.025   7.242 1.00 . A A . 492 PRO HB3  1 1 
        8 12656 1 1  8 PRO HD2  H  19.328   4.898  10.219 1.00 . A A . 492 PRO HD2  1 1 
        8 12657 1 1  8 PRO HD3  H  19.591   6.655  10.128 1.00 . A A . 492 PRO HD3  1 1 
        8 12658 1 1  8 PRO HG2  H  20.971   4.408   8.690 1.00 . A A . 492 PRO HG2  1 1 
        8 12659 1 1  8 PRO HG3  H  21.631   6.019   9.112 1.00 . A A . 492 PRO HG3  1 1 
        8 12660 1 1  8 PRO N    N  18.423   5.876   8.597 1.00 . A A . 492 PRO N    1 1 
        8 12661 1 1  8 PRO O    O  17.792   3.565   7.428 1.00 . A A . 492 PRO O    1 1 
        8 12662 1 1  9 LEU C    C  19.699   1.467   5.914 1.00 . A A . 493 LEU C    1 1 
        8 12663 1 1  9 LEU CA   C  19.042   2.555   5.070 1.00 . A A . 493 LEU CA   1 1 
        8 12664 1 1  9 LEU CB   C  19.654   2.669   3.675 1.00 . A A . 493 LEU CB   1 1 
        8 12665 1 1  9 LEU CD1  C  19.322   2.386   1.224 1.00 . A A . 493 LEU CD1  1 1 
        8 12666 1 1  9 LEU CD2  C  18.767   0.489   2.735 1.00 . A A . 493 LEU CD2  1 1 
        8 12667 1 1  9 LEU CG   C  18.788   2.010   2.606 1.00 . A A . 493 LEU CG   1 1 
        8 12668 1 1  9 LEU H    H  19.740   4.532   5.165 1.00 . A A . 493 LEU H    1 1 
        8 12669 1 1  9 LEU HA   H  17.982   2.306   5.041 1.00 . A A . 493 LEU HA   1 1 
        8 12670 1 1  9 LEU HB2  H  19.743   3.728   3.433 1.00 . A A . 493 LEU HB2  1 1 
        8 12671 1 1  9 LEU HB3  H  20.665   2.264   3.688 1.00 . A A . 493 LEU HB3  1 1 
        8 12672 1 1  9 LEU HD11 H  20.346   2.026   1.116 1.00 . A A . 493 LEU HD11 1 1 
        8 12673 1 1  9 LEU HD12 H  18.694   1.933   0.458 1.00 . A A . 493 LEU HD12 1 1 
        8 12674 1 1  9 LEU HD13 H  19.301   3.470   1.112 1.00 . A A . 493 LEU HD13 1 1 
        8 12675 1 1  9 LEU HD21 H  18.354   0.202   3.703 1.00 . A A . 493 LEU HD21 1 1 
        8 12676 1 1  9 LEU HD22 H  18.148   0.067   1.943 1.00 . A A . 493 LEU HD22 1 1 
        8 12677 1 1  9 LEU HD23 H  19.782   0.101   2.650 1.00 . A A . 493 LEU HD23 1 1 
        8 12678 1 1  9 LEU HG   H  17.778   2.404   2.714 1.00 . A A . 493 LEU HG   1 1 
        8 12679 1 1  9 LEU N    N  19.157   3.874   5.663 1.00 . A A . 493 LEU N    1 1 
        8 12680 1 1  9 LEU O    O  20.236   0.489   5.395 1.00 . A A . 493 LEU O    1 1 
        8 12681 1 1 10 GLN C    C  19.516  -0.562   8.329 1.00 . A A . 494 GLN C    1 1 
        8 12682 1 1 10 GLN CA   C  20.278   0.751   8.174 1.00 . A A . 494 GLN CA   1 1 
        8 12683 1 1 10 GLN CB   C  20.399   1.493   9.498 1.00 . A A . 494 GLN CB   1 1 
        8 12684 1 1 10 GLN CD   C  18.519   0.817  11.104 1.00 . A A . 494 GLN CD   1 1 
        8 12685 1 1 10 GLN CG   C  19.058   1.863  10.137 1.00 . A A . 494 GLN CG   1 1 
        8 12686 1 1 10 GLN H    H  19.167   2.451   7.590 1.00 . A A . 494 GLN H    1 1 
        8 12687 1 1 10 GLN HA   H  21.280   0.538   7.801 1.00 . A A . 494 GLN HA   1 1 
        8 12688 1 1 10 GLN HB2  H  21.000   0.895  10.182 1.00 . A A . 494 GLN HB2  1 1 
        8 12689 1 1 10 GLN HB3  H  20.920   2.428   9.293 1.00 . A A . 494 GLN HB3  1 1 
        8 12690 1 1 10 GLN HE21 H  16.900   1.976  11.484 1.00 . A A . 494 GLN HE21 1 1 
        8 12691 1 1 10 GLN HE22 H  16.952   0.438  12.329 1.00 . A A . 494 GLN HE22 1 1 
        8 12692 1 1 10 GLN HG2  H  19.195   2.789  10.695 1.00 . A A . 494 GLN HG2  1 1 
        8 12693 1 1 10 GLN HG3  H  18.322   2.050   9.354 1.00 . A A . 494 GLN HG3  1 1 
        8 12694 1 1 10 GLN N    N  19.655   1.645   7.230 1.00 . A A . 494 GLN N    1 1 
        8 12695 1 1 10 GLN NE2  N  17.362   1.100  11.685 1.00 . A A . 494 GLN NE2  1 1 
        8 12696 1 1 10 GLN O    O  20.120  -1.590   8.637 1.00 . A A . 494 GLN O    1 1 
        8 12697 1 1 10 GLN OE1  O  19.126  -0.227  11.327 1.00 . A A . 494 GLN OE1  1 1 
        8 12698 1 1 11 ALA C    C  16.290  -1.739   7.093 1.00 . A A . 495 ALA C    1 1 
        8 12699 1 1 11 ALA CA   C  17.384  -1.741   8.161 1.00 . A A . 495 ALA CA   1 1 
        8 12700 1 1 11 ALA CB   C  16.776  -1.894   9.555 1.00 . A A . 495 ALA CB   1 1 
        8 12701 1 1 11 ALA H    H  17.761   0.362   7.935 1.00 . A A . 495 ALA H    1 1 
        8 12702 1 1 11 ALA HA   H  18.028  -2.599   7.966 1.00 . A A . 495 ALA HA   1 1 
        8 12703 1 1 11 ALA HB1  H  16.175  -1.016   9.793 1.00 . A A . 495 ALA HB1  1 1 
        8 12704 1 1 11 ALA HB2  H  16.144  -2.782   9.592 1.00 . A A . 495 ALA HB2  1 1 
        8 12705 1 1 11 ALA HB3  H  17.571  -2.000  10.293 1.00 . A A . 495 ALA HB3  1 1 
        8 12706 1 1 11 ALA N    N  18.196  -0.531   8.118 1.00 . A A . 495 ALA N    1 1 
        8 12707 1 1 11 ALA O    O  15.457  -2.642   7.061 1.00 . A A . 495 ALA O    1 1 
        8 12708 1 1 12 LEU C    C  15.613  -1.684   4.061 1.00 . A A . 496 LEU C    1 1 
        8 12709 1 1 12 LEU CA   C  15.318  -0.640   5.142 1.00 . A A . 496 LEU CA   1 1 
        8 12710 1 1 12 LEU CB   C  15.380   0.777   4.572 1.00 . A A . 496 LEU CB   1 1 
        8 12711 1 1 12 LEU CD1  C  14.989   3.207   4.958 1.00 . A A . 496 LEU CD1  1 1 
        8 12712 1 1 12 LEU CD2  C  13.266   1.589   5.678 1.00 . A A . 496 LEU CD2  1 1 
        8 12713 1 1 12 LEU CG   C  14.769   1.808   5.523 1.00 . A A . 496 LEU CG   1 1 
        8 12714 1 1 12 LEU H    H  16.976   0.002   6.280 1.00 . A A . 496 LEU H    1 1 
        8 12715 1 1 12 LEU HA   H  14.324  -0.832   5.548 1.00 . A A . 496 LEU HA   1 1 
        8 12716 1 1 12 LEU HB2  H  16.421   1.035   4.374 1.00 . A A . 496 LEU HB2  1 1 
        8 12717 1 1 12 LEU HB3  H  14.847   0.809   3.622 1.00 . A A . 496 LEU HB3  1 1 
        8 12718 1 1 12 LEU HD11 H  14.557   3.948   5.631 1.00 . A A . 496 LEU HD11 1 1 
        8 12719 1 1 12 LEU HD12 H  16.060   3.389   4.867 1.00 . A A . 496 LEU HD12 1 1 
        8 12720 1 1 12 LEU HD13 H  14.516   3.289   3.980 1.00 . A A . 496 LEU HD13 1 1 
        8 12721 1 1 12 LEU HD21 H  13.065   0.614   6.122 1.00 . A A . 496 LEU HD21 1 1 
        8 12722 1 1 12 LEU HD22 H  12.863   2.364   6.331 1.00 . A A . 496 LEU HD22 1 1 
        8 12723 1 1 12 LEU HD23 H  12.784   1.652   4.702 1.00 . A A . 496 LEU HD23 1 1 
        8 12724 1 1 12 LEU HG   H  15.249   1.737   6.499 1.00 . A A . 496 LEU HG   1 1 
        8 12725 1 1 12 LEU N    N  16.284  -0.731   6.218 1.00 . A A . 496 LEU N    1 1 
        8 12726 1 1 12 LEU O    O  16.731  -2.192   3.975 1.00 . A A . 496 LEU O    1 1 
        8 12727 1 1 13 PRO C    C  15.882  -2.625   1.198 1.00 . A A . 497 PRO C    1 1 
        8 12728 1 1 13 PRO CA   C  14.721  -2.952   2.131 1.00 . A A . 497 PRO CA   1 1 
        8 12729 1 1 13 PRO CB   C  13.390  -2.840   1.383 1.00 . A A . 497 PRO CB   1 1 
        8 12730 1 1 13 PRO CD   C  13.267  -1.469   3.314 1.00 . A A . 497 PRO CD   1 1 
        8 12731 1 1 13 PRO CG   C  12.410  -2.393   2.458 1.00 . A A . 497 PRO CG   1 1 
        8 12732 1 1 13 PRO HA   H  14.831  -3.961   2.530 1.00 . A A . 497 PRO HA   1 1 
        8 12733 1 1 13 PRO HB2  H  13.469  -2.062   0.623 1.00 . A A . 497 PRO HB2  1 1 
        8 12734 1 1 13 PRO HB3  H  13.081  -3.782   0.929 1.00 . A A . 497 PRO HB3  1 1 
        8 12735 1 1 13 PRO HD2  H  13.254  -0.460   2.900 1.00 . A A . 497 PRO HD2  1 1 
        8 12736 1 1 13 PRO HD3  H  12.903  -1.458   4.342 1.00 . A A . 497 PRO HD3  1 1 
        8 12737 1 1 13 PRO HG2  H  11.549  -1.873   2.037 1.00 . A A . 497 PRO HG2  1 1 
        8 12738 1 1 13 PRO HG3  H  12.099  -3.254   3.050 1.00 . A A . 497 PRO HG3  1 1 
        8 12739 1 1 13 PRO N    N  14.610  -2.006   3.231 1.00 . A A . 497 PRO N    1 1 
        8 12740 1 1 13 PRO O    O  16.261  -1.462   1.056 1.00 . A A . 497 PRO O    1 1 
        8 12741 1 1 14 GLU C    C  16.956  -3.076  -1.759 1.00 . A A . 498 GLU C    1 1 
        8 12742 1 1 14 GLU CA   C  17.527  -3.482  -0.408 1.00 . A A . 498 GLU CA   1 1 
        8 12743 1 1 14 GLU CB   C  18.377  -4.748  -0.468 1.00 . A A . 498 GLU CB   1 1 
        8 12744 1 1 14 GLU CD   C  20.676  -5.605  -1.042 1.00 . A A . 498 GLU CD   1 1 
        8 12745 1 1 14 GLU CG   C  19.677  -4.465  -1.222 1.00 . A A . 498 GLU CG   1 1 
        8 12746 1 1 14 GLU H    H  16.119  -4.590   0.733 1.00 . A A . 498 GLU H    1 1 
        8 12747 1 1 14 GLU HA   H  18.144  -2.648  -0.076 1.00 . A A . 498 GLU HA   1 1 
        8 12748 1 1 14 GLU HB2  H  18.623  -5.049   0.549 1.00 . A A . 498 GLU HB2  1 1 
        8 12749 1 1 14 GLU HB3  H  17.815  -5.544  -0.956 1.00 . A A . 498 GLU HB3  1 1 
        8 12750 1 1 14 GLU HG2  H  19.474  -4.337  -2.285 1.00 . A A . 498 GLU HG2  1 1 
        8 12751 1 1 14 GLU HG3  H  20.099  -3.536  -0.837 1.00 . A A . 498 GLU HG3  1 1 
        8 12752 1 1 14 GLU N    N  16.449  -3.651   0.558 1.00 . A A . 498 GLU N    1 1 
        8 12753 1 1 14 GLU O    O  17.197  -3.703  -2.790 1.00 . A A . 498 GLU O    1 1 
        8 12754 1 1 14 GLU OE1  O  20.608  -6.570  -1.837 1.00 . A A . 498 GLU OE1  1 1 
        8 12755 1 1 14 GLU OE2  O  21.507  -5.508  -0.110 1.00 . A A . 498 GLU OE2  1 1 
        8 12756 1 1 15 GLY C    C  14.496  -0.375  -2.499 1.00 . A A . 499 GLY C    1 1 
        8 12757 1 1 15 GLY CA   C  15.469  -1.490  -2.875 1.00 . A A . 499 GLY CA   1 1 
        8 12758 1 1 15 GLY H    H  16.088  -1.528  -0.829 1.00 . A A . 499 GLY H    1 1 
        8 12759 1 1 15 GLY HA2  H  16.196  -1.100  -3.588 1.00 . A A . 499 GLY HA2  1 1 
        8 12760 1 1 15 GLY HA3  H  14.923  -2.323  -3.317 1.00 . A A . 499 GLY HA3  1 1 
        8 12761 1 1 15 GLY N    N  16.179  -1.998  -1.719 1.00 . A A . 499 GLY N    1 1 
        8 12762 1 1 15 GLY O    O  13.483  -0.200  -3.169 1.00 . A A . 499 GLY O    1 1 
        8 12763 1 1 16 VAL C    C  14.829   2.587  -0.423 1.00 . A A . 500 VAL C    1 1 
        8 12764 1 1 16 VAL CA   C  13.944   1.452  -0.939 1.00 . A A . 500 VAL CA   1 1 
        8 12765 1 1 16 VAL CB   C  13.013   0.906   0.157 1.00 . A A . 500 VAL CB   1 1 
        8 12766 1 1 16 VAL CG1  C  12.231   1.996   0.891 1.00 . A A . 500 VAL CG1  1 1 
        8 12767 1 1 16 VAL CG2  C  11.980  -0.032  -0.465 1.00 . A A . 500 VAL CG2  1 1 
        8 12768 1 1 16 VAL H    H  15.650   0.196  -0.927 1.00 . A A . 500 VAL H    1 1 
        8 12769 1 1 16 VAL HA   H  13.337   1.840  -1.756 1.00 . A A . 500 VAL HA   1 1 
        8 12770 1 1 16 VAL HB   H  13.606   0.347   0.881 1.00 . A A . 500 VAL HB   1 1 
        8 12771 1 1 16 VAL HG11 H  11.692   2.614   0.173 1.00 . A A . 500 VAL HG11 1 1 
        8 12772 1 1 16 VAL HG12 H  11.513   1.533   1.568 1.00 . A A . 500 VAL HG12 1 1 
        8 12773 1 1 16 VAL HG13 H  12.909   2.607   1.487 1.00 . A A . 500 VAL HG13 1 1 
        8 12774 1 1 16 VAL HG21 H  11.412   0.499  -1.228 1.00 . A A . 500 VAL HG21 1 1 
        8 12775 1 1 16 VAL HG22 H  12.475  -0.891  -0.919 1.00 . A A . 500 VAL HG22 1 1 
        8 12776 1 1 16 VAL HG23 H  11.298  -0.387   0.309 1.00 . A A . 500 VAL HG23 1 1 
        8 12777 1 1 16 VAL N    N  14.794   0.372  -1.432 1.00 . A A . 500 VAL N    1 1 
        8 12778 1 1 16 VAL O    O  16.028   2.403  -0.211 1.00 . A A . 500 VAL O    1 1 
        8 12779 1 1 17 ASP C    C  14.031   5.656   1.262 1.00 . A A . 501 ASP C    1 1 
        8 12780 1 1 17 ASP CA   C  14.921   4.950   0.258 1.00 . A A . 501 ASP CA   1 1 
        8 12781 1 1 17 ASP CB   C  15.219   5.872  -0.923 1.00 . A A . 501 ASP CB   1 1 
        8 12782 1 1 17 ASP CG   C  16.347   6.848  -0.600 1.00 . A A . 501 ASP CG   1 1 
        8 12783 1 1 17 ASP H    H  13.244   3.852  -0.402 1.00 . A A . 501 ASP H    1 1 
        8 12784 1 1 17 ASP HA   H  15.852   4.692   0.762 1.00 . A A . 501 ASP HA   1 1 
        8 12785 1 1 17 ASP HB2  H  15.494   5.265  -1.786 1.00 . A A . 501 ASP HB2  1 1 
        8 12786 1 1 17 ASP HB3  H  14.317   6.426  -1.186 1.00 . A A . 501 ASP HB3  1 1 
        8 12787 1 1 17 ASP N    N  14.232   3.763  -0.221 1.00 . A A . 501 ASP N    1 1 
        8 12788 1 1 17 ASP O    O  12.806   5.658   1.146 1.00 . A A . 501 ASP O    1 1 
        8 12789 1 1 17 ASP OD1  O  16.142   7.687   0.303 1.00 . A A . 501 ASP OD1  1 1 
        8 12790 1 1 17 ASP OD2  O  17.402   6.747  -1.261 1.00 . A A . 501 ASP OD2  1 1 
        8 12791 1 1 18 GLN C    C  13.194   8.163   2.668 1.00 . A A . 502 GLN C    1 1 
        8 12792 1 1 18 GLN CA   C  13.982   7.010   3.289 1.00 . A A . 502 GLN CA   1 1 
        8 12793 1 1 18 GLN CB   C  15.001   7.498   4.322 1.00 . A A . 502 GLN CB   1 1 
        8 12794 1 1 18 GLN CD   C  17.295   6.751   3.392 1.00 . A A . 502 GLN CD   1 1 
        8 12795 1 1 18 GLN CG   C  16.340   7.908   3.693 1.00 . A A . 502 GLN CG   1 1 
        8 12796 1 1 18 GLN H    H  15.673   6.209   2.294 1.00 . A A . 502 GLN H    1 1 
        8 12797 1 1 18 GLN HA   H  13.279   6.351   3.797 1.00 . A A . 502 GLN HA   1 1 
        8 12798 1 1 18 GLN HB2  H  14.581   8.355   4.848 1.00 . A A . 502 GLN HB2  1 1 
        8 12799 1 1 18 GLN HB3  H  15.178   6.711   5.055 1.00 . A A . 502 GLN HB3  1 1 
        8 12800 1 1 18 GLN HE21 H  16.019   5.365   4.155 1.00 . A A . 502 GLN HE21 1 1 
        8 12801 1 1 18 GLN HE22 H  17.546   4.746   3.549 1.00 . A A . 502 GLN HE22 1 1 
        8 12802 1 1 18 GLN HG2  H  16.160   8.475   2.781 1.00 . A A . 502 GLN HG2  1 1 
        8 12803 1 1 18 GLN HG3  H  16.847   8.554   4.410 1.00 . A A . 502 GLN HG3  1 1 
        8 12804 1 1 18 GLN N    N  14.664   6.261   2.258 1.00 . A A . 502 GLN N    1 1 
        8 12805 1 1 18 GLN NE2  N  16.922   5.520   3.727 1.00 . A A . 502 GLN NE2  1 1 
        8 12806 1 1 18 GLN O    O  12.168   8.560   3.211 1.00 . A A . 502 GLN O    1 1 
        8 12807 1 1 18 GLN OE1  O  18.376   6.963   2.854 1.00 . A A . 502 GLN OE1  1 1 
        8 12808 1 1 19 GLU C    C  11.644   9.331   0.231 1.00 . A A . 503 GLU C    1 1 
        8 12809 1 1 19 GLU CA   C  12.941   9.807   0.893 1.00 . A A . 503 GLU CA   1 1 
        8 12810 1 1 19 GLU CB   C  13.845  10.504  -0.128 1.00 . A A . 503 GLU CB   1 1 
        8 12811 1 1 19 GLU CD   C  14.965  10.319  -2.385 1.00 . A A . 503 GLU CD   1 1 
        8 12812 1 1 19 GLU CG   C  13.976   9.681  -1.411 1.00 . A A . 503 GLU CG   1 1 
        8 12813 1 1 19 GLU H    H  14.502   8.368   1.114 1.00 . A A . 503 GLU H    1 1 
        8 12814 1 1 19 GLU HA   H  12.679  10.521   1.675 1.00 . A A . 503 GLU HA   1 1 
        8 12815 1 1 19 GLU HB2  H  13.419  11.475  -0.378 1.00 . A A . 503 GLU HB2  1 1 
        8 12816 1 1 19 GLU HB3  H  14.830  10.651   0.315 1.00 . A A . 503 GLU HB3  1 1 
        8 12817 1 1 19 GLU HG2  H  14.297   8.671  -1.160 1.00 . A A . 503 GLU HG2  1 1 
        8 12818 1 1 19 GLU HG3  H  13.002   9.611  -1.896 1.00 . A A . 503 GLU HG3  1 1 
        8 12819 1 1 19 GLU N    N  13.650   8.709   1.537 1.00 . A A . 503 GLU N    1 1 
        8 12820 1 1 19 GLU O    O  10.933  10.132  -0.373 1.00 . A A . 503 GLU O    1 1 
        8 12821 1 1 19 GLU OE1  O  16.150  10.464  -2.008 1.00 . A A . 503 GLU OE1  1 1 
        8 12822 1 1 19 GLU OE2  O  14.527  10.663  -3.505 1.00 . A A . 503 GLU OE2  1 1 
        8 12823 1 1 20 VAL C    C   9.496   6.465   0.838 1.00 . A A . 504 VAL C    1 1 
        8 12824 1 1 20 VAL CA   C  10.075   7.473  -0.160 1.00 . A A . 504 VAL CA   1 1 
        8 12825 1 1 20 VAL CB   C  10.302   6.919  -1.570 1.00 . A A . 504 VAL CB   1 1 
        8 12826 1 1 20 VAL CG1  C  11.153   5.648  -1.571 1.00 . A A . 504 VAL CG1  1 1 
        8 12827 1 1 20 VAL CG2  C   8.984   6.650  -2.299 1.00 . A A . 504 VAL CG2  1 1 
        8 12828 1 1 20 VAL H    H  11.978   7.402   0.780 1.00 . A A . 504 VAL H    1 1 
        8 12829 1 1 20 VAL HA   H   9.359   8.289  -0.255 1.00 . A A . 504 VAL HA   1 1 
        8 12830 1 1 20 VAL HB   H  10.836   7.694  -2.117 1.00 . A A . 504 VAL HB   1 1 
        8 12831 1 1 20 VAL HG11 H  10.668   4.867  -0.985 1.00 . A A . 504 VAL HG11 1 1 
        8 12832 1 1 20 VAL HG12 H  11.287   5.302  -2.596 1.00 . A A . 504 VAL HG12 1 1 
        8 12833 1 1 20 VAL HG13 H  12.134   5.868  -1.146 1.00 . A A . 504 VAL HG13 1 1 
        8 12834 1 1 20 VAL HG21 H   8.448   5.825  -1.831 1.00 . A A . 504 VAL HG21 1 1 
        8 12835 1 1 20 VAL HG22 H   8.366   7.547  -2.276 1.00 . A A . 504 VAL HG22 1 1 
        8 12836 1 1 20 VAL HG23 H   9.201   6.389  -3.334 1.00 . A A . 504 VAL HG23 1 1 
        8 12837 1 1 20 VAL N    N  11.326   8.035   0.341 1.00 . A A . 504 VAL N    1 1 
        8 12838 1 1 20 VAL O    O   8.629   5.664   0.501 1.00 . A A . 504 VAL O    1 1 
        8 12839 1 1 21 PHE C    C   9.111   6.554   4.358 1.00 . A A . 505 PHE C    1 1 
        8 12840 1 1 21 PHE CA   C   9.511   5.672   3.175 1.00 . A A . 505 PHE CA   1 1 
        8 12841 1 1 21 PHE CB   C  10.631   4.692   3.525 1.00 . A A . 505 PHE CB   1 1 
        8 12842 1 1 21 PHE CD1  C  11.503   5.231   5.822 1.00 . A A . 505 PHE CD1  1 1 
        8 12843 1 1 21 PHE CD2  C  10.217   3.195   5.518 1.00 . A A . 505 PHE CD2  1 1 
        8 12844 1 1 21 PHE CE1  C  11.664   4.922   7.177 1.00 . A A . 505 PHE CE1  1 1 
        8 12845 1 1 21 PHE CE2  C  10.373   2.890   6.876 1.00 . A A . 505 PHE CE2  1 1 
        8 12846 1 1 21 PHE CG   C  10.782   4.361   4.991 1.00 . A A . 505 PHE CG   1 1 
        8 12847 1 1 21 PHE CZ   C  11.099   3.752   7.708 1.00 . A A . 505 PHE CZ   1 1 
        8 12848 1 1 21 PHE H    H  10.733   7.154   2.294 1.00 . A A . 505 PHE H    1 1 
        8 12849 1 1 21 PHE HA   H   8.623   5.115   2.876 1.00 . A A . 505 PHE HA   1 1 
        8 12850 1 1 21 PHE HB2  H  10.476   3.772   2.959 1.00 . A A . 505 PHE HB2  1 1 
        8 12851 1 1 21 PHE HB3  H  11.579   5.123   3.200 1.00 . A A . 505 PHE HB3  1 1 
        8 12852 1 1 21 PHE HD1  H  11.934   6.131   5.409 1.00 . A A . 505 PHE HD1  1 1 
        8 12853 1 1 21 PHE HD2  H   9.662   2.534   4.869 1.00 . A A . 505 PHE HD2  1 1 
        8 12854 1 1 21 PHE HE1  H  12.224   5.588   7.817 1.00 . A A . 505 PHE HE1  1 1 
        8 12855 1 1 21 PHE HE2  H   9.940   1.987   7.281 1.00 . A A . 505 PHE HE2  1 1 
        8 12856 1 1 21 PHE HZ   H  11.226   3.515   8.753 1.00 . A A . 505 PHE HZ   1 1 
        8 12857 1 1 21 PHE N    N   9.984   6.510   2.082 1.00 . A A . 505 PHE N    1 1 
        8 12858 1 1 21 PHE O    O   8.424   6.092   5.264 1.00 . A A . 505 PHE O    1 1 
        8 12859 1 1 22 LYS C    C   7.667   9.295   5.064 1.00 . A A . 506 LYS C    1 1 
        8 12860 1 1 22 LYS CA   C   9.076   8.785   5.364 1.00 . A A . 506 LYS CA   1 1 
        8 12861 1 1 22 LYS CB   C  10.073   9.942   5.447 1.00 . A A . 506 LYS CB   1 1 
        8 12862 1 1 22 LYS CD   C  12.401  10.561   6.205 1.00 . A A . 506 LYS CD   1 1 
        8 12863 1 1 22 LYS CE   C  12.787  11.114   4.834 1.00 . A A . 506 LYS CE   1 1 
        8 12864 1 1 22 LYS CG   C  11.366   9.438   6.089 1.00 . A A . 506 LYS CG   1 1 
        8 12865 1 1 22 LYS H    H  10.166   8.144   3.649 1.00 . A A . 506 LYS H    1 1 
        8 12866 1 1 22 LYS HA   H   9.044   8.288   6.334 1.00 . A A . 506 LYS HA   1 1 
        8 12867 1 1 22 LYS HB2  H  10.271  10.332   4.448 1.00 . A A . 506 LYS HB2  1 1 
        8 12868 1 1 22 LYS HB3  H   9.657  10.734   6.068 1.00 . A A . 506 LYS HB3  1 1 
        8 12869 1 1 22 LYS HD2  H  11.990  11.366   6.815 1.00 . A A . 506 LYS HD2  1 1 
        8 12870 1 1 22 LYS HD3  H  13.298  10.167   6.683 1.00 . A A . 506 LYS HD3  1 1 
        8 12871 1 1 22 LYS HE2  H  13.214  10.308   4.238 1.00 . A A . 506 LYS HE2  1 1 
        8 12872 1 1 22 LYS HE3  H  11.895  11.494   4.335 1.00 . A A . 506 LYS HE3  1 1 
        8 12873 1 1 22 LYS HG2  H  11.139   9.051   7.082 1.00 . A A . 506 LYS HG2  1 1 
        8 12874 1 1 22 LYS HG3  H  11.787   8.624   5.497 1.00 . A A . 506 LYS HG3  1 1 
        8 12875 1 1 22 LYS HZ1  H  14.600  11.864   5.441 1.00 . A A . 506 LYS HZ1  1 1 
        8 12876 1 1 22 LYS HZ2  H  14.037  12.545   4.054 1.00 . A A . 506 LYS HZ2  1 1 
        8 12877 1 1 22 LYS HZ3  H  13.381  12.961   5.502 1.00 . A A . 506 LYS HZ3  1 1 
        8 12878 1 1 22 LYS N    N   9.525   7.824   4.362 1.00 . A A . 506 LYS N    1 1 
        8 12879 1 1 22 LYS NZ   N  13.774  12.202   4.966 1.00 . A A . 506 LYS NZ   1 1 
        8 12880 1 1 22 LYS O    O   7.148  10.134   5.797 1.00 . A A . 506 LYS O    1 1 
        8 12881 1 1 23 GLN C    C   4.679   8.289   4.381 1.00 . A A . 507 GLN C    1 1 
        8 12882 1 1 23 GLN CA   C   5.681   9.161   3.620 1.00 . A A . 507 GLN CA   1 1 
        8 12883 1 1 23 GLN CB   C   5.465   8.987   2.110 1.00 . A A . 507 GLN CB   1 1 
        8 12884 1 1 23 GLN CD   C   7.530  10.377   1.539 1.00 . A A . 507 GLN CD   1 1 
        8 12885 1 1 23 GLN CG   C   6.739   9.101   1.269 1.00 . A A . 507 GLN CG   1 1 
        8 12886 1 1 23 GLN H    H   7.524   8.124   3.407 1.00 . A A . 507 GLN H    1 1 
        8 12887 1 1 23 GLN HA   H   5.519  10.206   3.885 1.00 . A A . 507 GLN HA   1 1 
        8 12888 1 1 23 GLN HB2  H   5.046   7.997   1.926 1.00 . A A . 507 GLN HB2  1 1 
        8 12889 1 1 23 GLN HB3  H   4.742   9.729   1.772 1.00 . A A . 507 GLN HB3  1 1 
        8 12890 1 1 23 GLN HE21 H   9.286   9.426   1.107 1.00 . A A . 507 GLN HE21 1 1 
        8 12891 1 1 23 GLN HE22 H   9.435  11.098   1.548 1.00 . A A . 507 GLN HE22 1 1 
        8 12892 1 1 23 GLN HG2  H   7.376   8.243   1.487 1.00 . A A . 507 GLN HG2  1 1 
        8 12893 1 1 23 GLN HG3  H   6.479   9.058   0.212 1.00 . A A . 507 GLN HG3  1 1 
        8 12894 1 1 23 GLN N    N   7.044   8.794   3.990 1.00 . A A . 507 GLN N    1 1 
        8 12895 1 1 23 GLN NE2  N   8.848  10.291   1.393 1.00 . A A . 507 GLN NE2  1 1 
        8 12896 1 1 23 GLN O    O   3.471   8.394   4.173 1.00 . A A . 507 GLN O    1 1 
        8 12897 1 1 23 GLN OE1  O   6.973  11.418   1.873 1.00 . A A . 507 GLN OE1  1 1 
        8 12898 1 1 24 LEU C    C   4.279   6.732   7.414 1.00 . A A . 508 LEU C    1 1 
        8 12899 1 1 24 LEU CA   C   4.437   6.381   5.934 1.00 . A A . 508 LEU CA   1 1 
        8 12900 1 1 24 LEU CB   C   5.242   5.081   5.834 1.00 . A A . 508 LEU CB   1 1 
        8 12901 1 1 24 LEU CD1  C   5.673   5.367   3.301 1.00 . A A . 508 LEU CD1  1 1 
        8 12902 1 1 24 LEU CD2  C   6.399   3.346   4.525 1.00 . A A . 508 LEU CD2  1 1 
        8 12903 1 1 24 LEU CG   C   5.325   4.425   4.450 1.00 . A A . 508 LEU CG   1 1 
        8 12904 1 1 24 LEU H    H   6.179   7.473   5.471 1.00 . A A . 508 LEU H    1 1 
        8 12905 1 1 24 LEU HA   H   3.456   6.249   5.478 1.00 . A A . 508 LEU HA   1 1 
        8 12906 1 1 24 LEU HB2  H   6.256   5.292   6.174 1.00 . A A . 508 LEU HB2  1 1 
        8 12907 1 1 24 LEU HB3  H   4.814   4.352   6.522 1.00 . A A . 508 LEU HB3  1 1 
        8 12908 1 1 24 LEU HD11 H   6.572   5.933   3.547 1.00 . A A . 508 LEU HD11 1 1 
        8 12909 1 1 24 LEU HD12 H   5.847   4.790   2.393 1.00 . A A . 508 LEU HD12 1 1 
        8 12910 1 1 24 LEU HD13 H   4.836   6.042   3.117 1.00 . A A . 508 LEU HD13 1 1 
        8 12911 1 1 24 LEU HD21 H   6.194   2.685   5.368 1.00 . A A . 508 LEU HD21 1 1 
        8 12912 1 1 24 LEU HD22 H   6.398   2.763   3.604 1.00 . A A . 508 LEU HD22 1 1 
        8 12913 1 1 24 LEU HD23 H   7.376   3.806   4.668 1.00 . A A . 508 LEU HD23 1 1 
        8 12914 1 1 24 LEU HG   H   4.374   3.948   4.212 1.00 . A A . 508 LEU HG   1 1 
        8 12915 1 1 24 LEU N    N   5.192   7.424   5.264 1.00 . A A . 508 LEU N    1 1 
        8 12916 1 1 24 LEU O    O   5.156   7.381   7.987 1.00 . A A . 508 LEU O    1 1 
        8 12917 1 1 25 PRO C    C   3.943   5.518  10.227 1.00 . A A . 509 PRO C    1 1 
        8 12918 1 1 25 PRO CA   C   2.994   6.436   9.479 1.00 . A A . 509 PRO CA   1 1 
        8 12919 1 1 25 PRO CB   C   1.553   6.025   9.758 1.00 . A A . 509 PRO CB   1 1 
        8 12920 1 1 25 PRO CD   C   2.033   5.680   7.418 1.00 . A A . 509 PRO CD   1 1 
        8 12921 1 1 25 PRO CG   C   1.184   5.141   8.568 1.00 . A A . 509 PRO CG   1 1 
        8 12922 1 1 25 PRO HA   H   3.156   7.465   9.799 1.00 . A A . 509 PRO HA   1 1 
        8 12923 1 1 25 PRO HB2  H   1.460   5.482  10.699 1.00 . A A . 509 PRO HB2  1 1 
        8 12924 1 1 25 PRO HB3  H   0.933   6.921   9.790 1.00 . A A . 509 PRO HB3  1 1 
        8 12925 1 1 25 PRO HD2  H   2.339   4.866   6.760 1.00 . A A . 509 PRO HD2  1 1 
        8 12926 1 1 25 PRO HD3  H   1.470   6.428   6.861 1.00 . A A . 509 PRO HD3  1 1 
        8 12927 1 1 25 PRO HG2  H   1.486   4.119   8.790 1.00 . A A . 509 PRO HG2  1 1 
        8 12928 1 1 25 PRO HG3  H   0.118   5.188   8.342 1.00 . A A . 509 PRO HG3  1 1 
        8 12929 1 1 25 PRO N    N   3.179   6.310   8.047 1.00 . A A . 509 PRO N    1 1 
        8 12930 1 1 25 PRO O    O   4.484   4.564   9.667 1.00 . A A . 509 PRO O    1 1 
        8 12931 1 1 26 ALA C    C   4.623   3.608  12.522 1.00 . A A . 510 ALA C    1 1 
        8 12932 1 1 26 ALA CA   C   5.028   5.078  12.381 1.00 . A A . 510 ALA CA   1 1 
        8 12933 1 1 26 ALA CB   C   4.999   5.771  13.737 1.00 . A A . 510 ALA CB   1 1 
        8 12934 1 1 26 ALA H    H   3.640   6.602  11.912 1.00 . A A . 510 ALA H    1 1 
        8 12935 1 1 26 ALA HA   H   6.034   5.124  11.964 1.00 . A A . 510 ALA HA   1 1 
        8 12936 1 1 26 ALA HB1  H   3.976   5.762  14.113 1.00 . A A . 510 ALA HB1  1 1 
        8 12937 1 1 26 ALA HB2  H   5.655   5.250  14.434 1.00 . A A . 510 ALA HB2  1 1 
        8 12938 1 1 26 ALA HB3  H   5.320   6.806  13.621 1.00 . A A . 510 ALA HB3  1 1 
        8 12939 1 1 26 ALA N    N   4.133   5.817  11.511 1.00 . A A . 510 ALA N    1 1 
        8 12940 1 1 26 ALA O    O   5.456   2.775  12.872 1.00 . A A . 510 ALA O    1 1 
        8 12941 1 1 27 ASP C    C   3.138   1.153  11.041 1.00 . A A . 511 ASP C    1 1 
        8 12942 1 1 27 ASP CA   C   2.867   1.911  12.338 1.00 . A A . 511 ASP CA   1 1 
        8 12943 1 1 27 ASP CB   C   1.374   1.937  12.662 1.00 . A A . 511 ASP CB   1 1 
        8 12944 1 1 27 ASP CG   C   0.832   0.540  12.948 1.00 . A A . 511 ASP CG   1 1 
        8 12945 1 1 27 ASP H    H   2.704   4.001  11.973 1.00 . A A . 511 ASP H    1 1 
        8 12946 1 1 27 ASP HA   H   3.408   1.402  13.137 1.00 . A A . 511 ASP HA   1 1 
        8 12947 1 1 27 ASP HB2  H   1.217   2.562  13.541 1.00 . A A . 511 ASP HB2  1 1 
        8 12948 1 1 27 ASP HB3  H   0.829   2.374  11.825 1.00 . A A . 511 ASP HB3  1 1 
        8 12949 1 1 27 ASP N    N   3.355   3.281  12.250 1.00 . A A . 511 ASP N    1 1 
        8 12950 1 1 27 ASP O    O   2.905  -0.051  10.967 1.00 . A A . 511 ASP O    1 1 
        8 12951 1 1 27 ASP OD1  O   1.149   0.011  14.037 1.00 . A A . 511 ASP OD1  1 1 
        8 12952 1 1 27 ASP OD2  O   0.106   0.010  12.078 1.00 . A A . 511 ASP OD2  1 1 
        8 12953 1 1 28 ILE C    C   5.607   1.305   8.683 1.00 . A A . 512 ILE C    1 1 
        8 12954 1 1 28 ILE CA   C   4.089   1.195   8.794 1.00 . A A . 512 ILE CA   1 1 
        8 12955 1 1 28 ILE CB   C   3.361   1.768   7.570 1.00 . A A . 512 ILE CB   1 1 
        8 12956 1 1 28 ILE CD1  C   1.059   2.000   6.514 1.00 . A A . 512 ILE CD1  1 1 
        8 12957 1 1 28 ILE CG1  C   1.856   1.543   7.737 1.00 . A A . 512 ILE CG1  1 1 
        8 12958 1 1 28 ILE CG2  C   3.829   1.088   6.279 1.00 . A A . 512 ILE CG2  1 1 
        8 12959 1 1 28 ILE H    H   3.706   2.857  10.072 1.00 . A A . 512 ILE H    1 1 
        8 12960 1 1 28 ILE HA   H   3.845   0.134   8.852 1.00 . A A . 512 ILE HA   1 1 
        8 12961 1 1 28 ILE HB   H   3.565   2.836   7.503 1.00 . A A . 512 ILE HB   1 1 
        8 12962 1 1 28 ILE HD11 H   1.318   3.030   6.267 1.00 . A A . 512 ILE HD11 1 1 
        8 12963 1 1 28 ILE HD12 H   1.270   1.362   5.656 1.00 . A A . 512 ILE HD12 1 1 
        8 12964 1 1 28 ILE HD13 H  -0.005   1.940   6.740 1.00 . A A . 512 ILE HD13 1 1 
        8 12965 1 1 28 ILE HG12 H   1.671   0.483   7.910 1.00 . A A . 512 ILE HG12 1 1 
        8 12966 1 1 28 ILE HG13 H   1.506   2.098   8.607 1.00 . A A . 512 ILE HG13 1 1 
        8 12967 1 1 28 ILE HG21 H   4.906   1.209   6.159 1.00 . A A . 512 ILE HG21 1 1 
        8 12968 1 1 28 ILE HG22 H   3.595   0.024   6.316 1.00 . A A . 512 ILE HG22 1 1 
        8 12969 1 1 28 ILE HG23 H   3.348   1.544   5.414 1.00 . A A . 512 ILE HG23 1 1 
        8 12970 1 1 28 ILE N    N   3.636   1.851  10.014 1.00 . A A . 512 ILE N    1 1 
        8 12971 1 1 28 ILE O    O   6.216   0.551   7.927 1.00 . A A . 512 ILE O    1 1 
        8 12972 1 1 29 GLN C    C   8.247   0.916   9.856 1.00 . A A . 513 GLN C    1 1 
        8 12973 1 1 29 GLN CA   C   7.700   2.281   9.449 1.00 . A A . 513 GLN CA   1 1 
        8 12974 1 1 29 GLN CB   C   8.172   3.302  10.494 1.00 . A A . 513 GLN CB   1 1 
        8 12975 1 1 29 GLN CD   C   8.722   5.364   9.150 1.00 . A A . 513 GLN CD   1 1 
        8 12976 1 1 29 GLN CG   C   7.811   4.758  10.198 1.00 . A A . 513 GLN CG   1 1 
        8 12977 1 1 29 GLN H    H   5.716   2.876   9.984 1.00 . A A . 513 GLN H    1 1 
        8 12978 1 1 29 GLN HA   H   8.064   2.518   8.449 1.00 . A A . 513 GLN HA   1 1 
        8 12979 1 1 29 GLN HB2  H   7.727   3.033  11.453 1.00 . A A . 513 GLN HB2  1 1 
        8 12980 1 1 29 GLN HB3  H   9.254   3.229  10.597 1.00 . A A . 513 GLN HB3  1 1 
        8 12981 1 1 29 GLN HE21 H   7.352   5.017   7.688 1.00 . A A . 513 GLN HE21 1 1 
        8 12982 1 1 29 GLN HE22 H   8.855   5.727   7.159 1.00 . A A . 513 GLN HE22 1 1 
        8 12983 1 1 29 GLN HG2  H   6.778   4.825   9.856 1.00 . A A . 513 GLN HG2  1 1 
        8 12984 1 1 29 GLN HG3  H   7.926   5.334  11.116 1.00 . A A . 513 GLN HG3  1 1 
        8 12985 1 1 29 GLN N    N   6.243   2.219   9.426 1.00 . A A . 513 GLN N    1 1 
        8 12986 1 1 29 GLN NE2  N   8.273   5.370   7.903 1.00 . A A . 513 GLN NE2  1 1 
        8 12987 1 1 29 GLN O    O   9.223   0.431   9.284 1.00 . A A . 513 GLN O    1 1 
        8 12988 1 1 29 GLN OE1  O   9.820   5.821   9.461 1.00 . A A . 513 GLN OE1  1 1 
        8 12989 1 1 30 GLU C    C   7.717  -2.115  10.374 1.00 . A A . 514 GLU C    1 1 
        8 12990 1 1 30 GLU CA   C   7.996  -0.994  11.376 1.00 . A A . 514 GLU CA   1 1 
        8 12991 1 1 30 GLU CB   C   7.256  -1.237  12.696 1.00 . A A . 514 GLU CB   1 1 
        8 12992 1 1 30 GLU CD   C   5.045  -1.571  13.839 1.00 . A A . 514 GLU CD   1 1 
        8 12993 1 1 30 GLU CG   C   5.743  -1.338  12.501 1.00 . A A . 514 GLU CG   1 1 
        8 12994 1 1 30 GLU H    H   6.800   0.752  11.269 1.00 . A A . 514 GLU H    1 1 
        8 12995 1 1 30 GLU HA   H   9.068  -0.975  11.572 1.00 . A A . 514 GLU HA   1 1 
        8 12996 1 1 30 GLU HB2  H   7.620  -2.157  13.151 1.00 . A A . 514 GLU HB2  1 1 
        8 12997 1 1 30 GLU HB3  H   7.455  -0.401  13.367 1.00 . A A . 514 GLU HB3  1 1 
        8 12998 1 1 30 GLU HG2  H   5.376  -0.412  12.058 1.00 . A A . 514 GLU HG2  1 1 
        8 12999 1 1 30 GLU HG3  H   5.517  -2.162  11.826 1.00 . A A . 514 GLU HG3  1 1 
        8 13000 1 1 30 GLU N    N   7.602   0.301  10.852 1.00 . A A . 514 GLU N    1 1 
        8 13001 1 1 30 GLU O    O   8.212  -3.228  10.543 1.00 . A A . 514 GLU O    1 1 
        8 13002 1 1 30 GLU OE1  O   4.902  -0.587  14.598 1.00 . A A . 514 GLU OE1  1 1 
        8 13003 1 1 30 GLU OE2  O   4.659  -2.735  14.096 1.00 . A A . 514 GLU OE2  1 1 
        8 13004 1 1 31 GLU C    C   7.536  -2.760   7.136 1.00 . A A . 515 GLU C    1 1 
        8 13005 1 1 31 GLU CA   C   6.575  -2.811   8.321 1.00 . A A . 515 GLU CA   1 1 
        8 13006 1 1 31 GLU CB   C   5.153  -2.557   7.808 1.00 . A A . 515 GLU CB   1 1 
        8 13007 1 1 31 GLU CD   C   3.955  -3.999   9.502 1.00 . A A . 515 GLU CD   1 1 
        8 13008 1 1 31 GLU CG   C   4.107  -2.594   8.922 1.00 . A A . 515 GLU CG   1 1 
        8 13009 1 1 31 GLU H    H   6.560  -0.892   9.232 1.00 . A A . 515 GLU H    1 1 
        8 13010 1 1 31 GLU HA   H   6.619  -3.809   8.756 1.00 . A A . 515 GLU HA   1 1 
        8 13011 1 1 31 GLU HB2  H   5.116  -1.578   7.328 1.00 . A A . 515 GLU HB2  1 1 
        8 13012 1 1 31 GLU HB3  H   4.906  -3.311   7.062 1.00 . A A . 515 GLU HB3  1 1 
        8 13013 1 1 31 GLU HG2  H   4.382  -1.890   9.708 1.00 . A A . 515 GLU HG2  1 1 
        8 13014 1 1 31 GLU HG3  H   3.150  -2.275   8.510 1.00 . A A . 515 GLU HG3  1 1 
        8 13015 1 1 31 GLU N    N   6.930  -1.827   9.334 1.00 . A A . 515 GLU N    1 1 
        8 13016 1 1 31 GLU O    O   7.553  -3.691   6.332 1.00 . A A . 515 GLU O    1 1 
        8 13017 1 1 31 GLU OE1  O   4.711  -4.339  10.438 1.00 . A A . 515 GLU OE1  1 1 
        8 13018 1 1 31 GLU OE2  O   3.072  -4.726   8.996 1.00 . A A . 515 GLU OE2  1 1 
        8 13019 1 1 32 ILE C    C  10.679  -1.945   6.431 1.00 . A A . 516 ILE C    1 1 
        8 13020 1 1 32 ILE CA   C   9.291  -1.602   5.909 1.00 . A A . 516 ILE CA   1 1 
        8 13021 1 1 32 ILE CB   C   9.313  -0.197   5.291 1.00 . A A . 516 ILE CB   1 1 
        8 13022 1 1 32 ILE CD1  C   6.839  -0.422   4.655 1.00 . A A . 516 ILE CD1  1 1 
        8 13023 1 1 32 ILE CG1  C   7.947   0.483   5.182 1.00 . A A . 516 ILE CG1  1 1 
        8 13024 1 1 32 ILE CG2  C   9.925  -0.281   3.892 1.00 . A A . 516 ILE CG2  1 1 
        8 13025 1 1 32 ILE H    H   8.283  -0.938   7.676 1.00 . A A . 516 ILE H    1 1 
        8 13026 1 1 32 ILE HA   H   9.016  -2.320   5.137 1.00 . A A . 516 ILE HA   1 1 
        8 13027 1 1 32 ILE HB   H   9.946   0.443   5.904 1.00 . A A . 516 ILE HB   1 1 
        8 13028 1 1 32 ILE HD11 H   6.581  -1.172   5.404 1.00 . A A . 516 ILE HD11 1 1 
        8 13029 1 1 32 ILE HD12 H   5.955   0.185   4.461 1.00 . A A . 516 ILE HD12 1 1 
        8 13030 1 1 32 ILE HD13 H   7.165  -0.908   3.735 1.00 . A A . 516 ILE HD13 1 1 
        8 13031 1 1 32 ILE HG12 H   7.666   0.865   6.163 1.00 . A A . 516 ILE HG12 1 1 
        8 13032 1 1 32 ILE HG13 H   8.040   1.331   4.504 1.00 . A A . 516 ILE HG13 1 1 
        8 13033 1 1 32 ILE HG21 H  10.944  -0.660   3.973 1.00 . A A . 516 ILE HG21 1 1 
        8 13034 1 1 32 ILE HG22 H   9.341  -0.956   3.265 1.00 . A A . 516 ILE HG22 1 1 
        8 13035 1 1 32 ILE HG23 H   9.944   0.709   3.437 1.00 . A A . 516 ILE HG23 1 1 
        8 13036 1 1 32 ILE N    N   8.337  -1.693   7.007 1.00 . A A . 516 ILE N    1 1 
        8 13037 1 1 32 ILE O    O  11.465  -2.591   5.739 1.00 . A A . 516 ILE O    1 1 
        8 13038 1 1 33 LEU C    C  12.272  -3.358   8.604 1.00 . A A . 517 LEU C    1 1 
        8 13039 1 1 33 LEU CA   C  12.203  -1.851   8.358 1.00 . A A . 517 LEU CA   1 1 
        8 13040 1 1 33 LEU CB   C  12.251  -1.081   9.677 1.00 . A A . 517 LEU CB   1 1 
        8 13041 1 1 33 LEU CD1  C  12.179   1.178  10.728 1.00 . A A . 517 LEU CD1  1 1 
        8 13042 1 1 33 LEU CD2  C  13.918   0.700   9.021 1.00 . A A . 517 LEU CD2  1 1 
        8 13043 1 1 33 LEU CG   C  12.474   0.413   9.440 1.00 . A A . 517 LEU CG   1 1 
        8 13044 1 1 33 LEU H    H  10.304  -0.931   8.147 1.00 . A A . 517 LEU H    1 1 
        8 13045 1 1 33 LEU HA   H  13.053  -1.570   7.736 1.00 . A A . 517 LEU HA   1 1 
        8 13046 1 1 33 LEU HB2  H  11.307  -1.226  10.203 1.00 . A A . 517 LEU HB2  1 1 
        8 13047 1 1 33 LEU HB3  H  13.050  -1.480  10.303 1.00 . A A . 517 LEU HB3  1 1 
        8 13048 1 1 33 LEU HD11 H  12.292   2.246  10.546 1.00 . A A . 517 LEU HD11 1 1 
        8 13049 1 1 33 LEU HD12 H  11.155   0.977  11.045 1.00 . A A . 517 LEU HD12 1 1 
        8 13050 1 1 33 LEU HD13 H  12.873   0.866  11.507 1.00 . A A . 517 LEU HD13 1 1 
        8 13051 1 1 33 LEU HD21 H  14.601   0.411   9.820 1.00 . A A . 517 LEU HD21 1 1 
        8 13052 1 1 33 LEU HD22 H  14.171   0.142   8.120 1.00 . A A . 517 LEU HD22 1 1 
        8 13053 1 1 33 LEU HD23 H  14.039   1.764   8.820 1.00 . A A . 517 LEU HD23 1 1 
        8 13054 1 1 33 LEU HG   H  11.796   0.763   8.661 1.00 . A A . 517 LEU HG   1 1 
        8 13055 1 1 33 LEU N    N  10.972  -1.512   7.661 1.00 . A A . 517 LEU N    1 1 
        8 13056 1 1 33 LEU O    O  13.293  -3.863   9.065 1.00 . A A . 517 LEU O    1 1 
        8 13057 1 1 34 SER C    C  12.120  -6.152   7.366 1.00 . A A . 518 SER C    1 1 
        8 13058 1 1 34 SER CA   C  11.165  -5.527   8.381 1.00 . A A . 518 SER CA   1 1 
        8 13059 1 1 34 SER CB   C   9.746  -6.042   8.139 1.00 . A A . 518 SER CB   1 1 
        8 13060 1 1 34 SER H    H  10.356  -3.588   7.983 1.00 . A A . 518 SER H    1 1 
        8 13061 1 1 34 SER HA   H  11.484  -5.825   9.379 1.00 . A A . 518 SER HA   1 1 
        8 13062 1 1 34 SER HB2  H   9.344  -5.598   7.229 1.00 . A A . 518 SER HB2  1 1 
        8 13063 1 1 34 SER HB3  H   9.770  -7.127   8.027 1.00 . A A . 518 SER HB3  1 1 
        8 13064 1 1 34 SER HG   H   8.916  -4.767   9.364 1.00 . A A . 518 SER HG   1 1 
        8 13065 1 1 34 SER N    N  11.184  -4.074   8.294 1.00 . A A . 518 SER N    1 1 
        8 13066 1 1 34 SER O    O  12.632  -7.242   7.608 1.00 . A A . 518 SER O    1 1 
        8 13067 1 1 34 SER OG   O   8.920  -5.719   9.242 1.00 . A A . 518 SER OG   1 1 
        8 13068 1 1 35 GLY C    C  12.718  -6.600   4.069 1.00 . A A . 519 GLY C    1 1 
        8 13069 1 1 35 GLY CA   C  13.367  -5.942   5.279 1.00 . A A . 519 GLY CA   1 1 
        8 13070 1 1 35 GLY H    H  11.869  -4.627   6.025 1.00 . A A . 519 GLY H    1 1 
        8 13071 1 1 35 GLY HA2  H  13.954  -5.087   4.943 1.00 . A A . 519 GLY HA2  1 1 
        8 13072 1 1 35 GLY HA3  H  14.036  -6.654   5.763 1.00 . A A . 519 GLY HA3  1 1 
        8 13073 1 1 35 GLY N    N  12.369  -5.479   6.234 1.00 . A A . 519 GLY N    1 1 
        8 13074 1 1 35 GLY O    O  13.223  -7.605   3.568 1.00 . A A . 519 GLY O    1 1 
        8 13075 1 1 36 LYS C    C  11.621  -6.577   1.190 1.00 . A A . 520 LYS C    1 1 
        8 13076 1 1 36 LYS CA   C  10.827  -6.553   2.490 1.00 . A A . 520 LYS CA   1 1 
        8 13077 1 1 36 LYS CB   C   9.542  -5.734   2.362 1.00 . A A . 520 LYS CB   1 1 
        8 13078 1 1 36 LYS CD   C   7.276  -5.361   3.413 1.00 . A A . 520 LYS CD   1 1 
        8 13079 1 1 36 LYS CE   C   7.269  -3.897   2.974 1.00 . A A . 520 LYS CE   1 1 
        8 13080 1 1 36 LYS CG   C   8.699  -5.873   3.633 1.00 . A A . 520 LYS CG   1 1 
        8 13081 1 1 36 LYS H    H  11.236  -5.193   4.013 1.00 . A A . 520 LYS H    1 1 
        8 13082 1 1 36 LYS HA   H  10.546  -7.586   2.695 1.00 . A A . 520 LYS HA   1 1 
        8 13083 1 1 36 LYS HB2  H   9.790  -4.686   2.193 1.00 . A A . 520 LYS HB2  1 1 
        8 13084 1 1 36 LYS HB3  H   8.965  -6.109   1.517 1.00 . A A . 520 LYS HB3  1 1 
        8 13085 1 1 36 LYS HD2  H   6.788  -5.969   2.652 1.00 . A A . 520 LYS HD2  1 1 
        8 13086 1 1 36 LYS HD3  H   6.726  -5.456   4.350 1.00 . A A . 520 LYS HD3  1 1 
        8 13087 1 1 36 LYS HE2  H   7.806  -3.298   3.711 1.00 . A A . 520 LYS HE2  1 1 
        8 13088 1 1 36 LYS HE3  H   7.778  -3.809   2.014 1.00 . A A . 520 LYS HE3  1 1 
        8 13089 1 1 36 LYS HG2  H   8.645  -6.926   3.910 1.00 . A A . 520 LYS HG2  1 1 
        8 13090 1 1 36 LYS HG3  H   9.162  -5.317   4.446 1.00 . A A . 520 LYS HG3  1 1 
        8 13091 1 1 36 LYS HZ1  H   5.364  -3.964   2.193 1.00 . A A . 520 LYS HZ1  1 1 
        8 13092 1 1 36 LYS HZ2  H   5.425  -3.432   3.743 1.00 . A A . 520 LYS HZ2  1 1 
        8 13093 1 1 36 LYS HZ3  H   5.886  -2.441   2.515 1.00 . A A . 520 LYS HZ3  1 1 
        8 13094 1 1 36 LYS N    N  11.600  -6.039   3.599 1.00 . A A . 520 LYS N    1 1 
        8 13095 1 1 36 LYS NZ   N   5.885  -3.396   2.845 1.00 . A A . 520 LYS NZ   1 1 
        8 13096 1 1 36 LYS O    O  12.791  -6.203   1.120 1.00 . A A . 520 LYS O    1 1 
        8 13097 1 1 37 SER C    C  10.372  -7.075  -2.205 1.00 . A A . 521 SER C    1 1 
        8 13098 1 1 37 SER CA   C  11.465  -7.308  -1.167 1.00 . A A . 521 SER CA   1 1 
        8 13099 1 1 37 SER CB   C  11.978  -8.750  -1.207 1.00 . A A . 521 SER CB   1 1 
        8 13100 1 1 37 SER H    H   9.952  -7.223   0.330 1.00 . A A . 521 SER H    1 1 
        8 13101 1 1 37 SER HA   H  12.294  -6.632  -1.377 1.00 . A A . 521 SER HA   1 1 
        8 13102 1 1 37 SER HB2  H  12.660  -8.905  -0.370 1.00 . A A . 521 SER HB2  1 1 
        8 13103 1 1 37 SER HB3  H  11.143  -9.443  -1.110 1.00 . A A . 521 SER HB3  1 1 
        8 13104 1 1 37 SER HG   H  13.009  -9.902  -2.385 1.00 . A A . 521 SER HG   1 1 
        8 13105 1 1 37 SER N    N  10.931  -7.041   0.158 1.00 . A A . 521 SER N    1 1 
        8 13106 1 1 37 SER O    O   9.327  -6.502  -1.895 1.00 . A A . 521 SER O    1 1 
        8 13107 1 1 37 SER OG   O  12.666  -9.005  -2.414 1.00 . A A . 521 SER OG   1 1 
        8 13108 1 1 38 ARG C    C   9.536  -5.855  -4.919 1.00 . A A . 522 ARG C    1 1 
        8 13109 1 1 38 ARG CA   C   9.713  -7.333  -4.568 1.00 . A A . 522 ARG CA   1 1 
        8 13110 1 1 38 ARG CB   C   8.379  -8.028  -4.277 1.00 . A A . 522 ARG CB   1 1 
        8 13111 1 1 38 ARG CD   C   8.281 -10.075  -5.754 1.00 . A A . 522 ARG CD   1 1 
        8 13112 1 1 38 ARG CG   C   7.779  -8.642  -5.543 1.00 . A A . 522 ARG CG   1 1 
        8 13113 1 1 38 ARG CZ   C  10.391 -10.025  -7.056 1.00 . A A . 522 ARG CZ   1 1 
        8 13114 1 1 38 ARG H    H  11.477  -8.021  -3.602 1.00 . A A . 522 ARG H    1 1 
        8 13115 1 1 38 ARG HA   H  10.179  -7.811  -5.430 1.00 . A A . 522 ARG HA   1 1 
        8 13116 1 1 38 ARG HB2  H   8.529  -8.810  -3.533 1.00 . A A . 522 ARG HB2  1 1 
        8 13117 1 1 38 ARG HB3  H   7.682  -7.298  -3.866 1.00 . A A . 522 ARG HB3  1 1 
        8 13118 1 1 38 ARG HD2  H   7.987 -10.683  -4.899 1.00 . A A . 522 ARG HD2  1 1 
        8 13119 1 1 38 ARG HD3  H   7.806 -10.491  -6.644 1.00 . A A . 522 ARG HD3  1 1 
        8 13120 1 1 38 ARG HE   H  10.283 -10.263  -5.055 1.00 . A A . 522 ARG HE   1 1 
        8 13121 1 1 38 ARG HG2  H   6.695  -8.673  -5.444 1.00 . A A . 522 ARG HG2  1 1 
        8 13122 1 1 38 ARG HG3  H   8.045  -8.023  -6.400 1.00 . A A . 522 ARG HG3  1 1 
        8 13123 1 1 38 ARG HH11 H   8.718  -9.822  -8.198 1.00 . A A . 522 ARG HH11 1 1 
        8 13124 1 1 38 ARG HH12 H  10.240  -9.763  -9.061 1.00 . A A . 522 ARG HH12 1 1 
        8 13125 1 1 38 ARG HH21 H  12.239 -10.222  -6.227 1.00 . A A . 522 ARG HH21 1 1 
        8 13126 1 1 38 ARG HH22 H  12.214  -9.984  -7.957 1.00 . A A . 522 ARG HH22 1 1 
        8 13127 1 1 38 ARG N    N  10.615  -7.521  -3.441 1.00 . A A . 522 ARG N    1 1 
        8 13128 1 1 38 ARG NE   N   9.741 -10.134  -5.897 1.00 . A A . 522 ARG NE   1 1 
        8 13129 1 1 38 ARG NH1  N   9.727  -9.856  -8.196 1.00 . A A . 522 ARG NH1  1 1 
        8 13130 1 1 38 ARG NH2  N  11.721 -10.080  -7.081 1.00 . A A . 522 ARG NH2  1 1 
        8 13131 1 1 38 ARG O    O   8.570  -5.480  -5.583 1.00 . A A . 522 ARG O    1 1 
        8 13132 1 1 39 GLU C    C  11.872  -3.079  -4.941 1.00 . A A . 523 GLU C    1 1 
        8 13133 1 1 39 GLU CA   C  10.448  -3.581  -4.709 1.00 . A A . 523 GLU CA   1 1 
        8 13134 1 1 39 GLU CB   C   9.784  -2.882  -3.524 1.00 . A A . 523 GLU CB   1 1 
        8 13135 1 1 39 GLU CD   C   9.692  -2.549  -1.021 1.00 . A A . 523 GLU CD   1 1 
        8 13136 1 1 39 GLU CG   C  10.454  -3.195  -2.177 1.00 . A A . 523 GLU CG   1 1 
        8 13137 1 1 39 GLU H    H  11.245  -5.389  -3.937 1.00 . A A . 523 GLU H    1 1 
        8 13138 1 1 39 GLU HA   H   9.859  -3.377  -5.603 1.00 . A A . 523 GLU HA   1 1 
        8 13139 1 1 39 GLU HB2  H   9.824  -1.807  -3.703 1.00 . A A . 523 GLU HB2  1 1 
        8 13140 1 1 39 GLU HB3  H   8.742  -3.194  -3.478 1.00 . A A . 523 GLU HB3  1 1 
        8 13141 1 1 39 GLU HG2  H  10.483  -4.272  -2.012 1.00 . A A . 523 GLU HG2  1 1 
        8 13142 1 1 39 GLU HG3  H  11.478  -2.822  -2.179 1.00 . A A . 523 GLU HG3  1 1 
        8 13143 1 1 39 GLU N    N  10.474  -5.016  -4.471 1.00 . A A . 523 GLU N    1 1 
        8 13144 1 1 39 GLU O    O  12.817  -3.595  -4.347 1.00 . A A . 523 GLU O    1 1 
        8 13145 1 1 39 GLU OE1  O   8.942  -1.582  -1.279 1.00 . A A . 523 GLU OE1  1 1 
        8 13146 1 1 39 GLU OE2  O   9.869  -3.034   0.117 1.00 . A A . 523 GLU OE2  1 1 
        8 13147 1 1 40 ASN C    C  13.440  -0.107  -6.301 1.00 . A A . 524 ASN C    1 1 
        8 13148 1 1 40 ASN CA   C  13.355  -1.617  -6.229 1.00 . A A . 524 ASN CA   1 1 
        8 13149 1 1 40 ASN CB   C  13.674  -2.170  -7.621 1.00 . A A . 524 ASN CB   1 1 
        8 13150 1 1 40 ASN CG   C  12.885  -3.415  -7.984 1.00 . A A . 524 ASN CG   1 1 
        8 13151 1 1 40 ASN H    H  11.229  -1.621  -6.223 1.00 . A A . 524 ASN H    1 1 
        8 13152 1 1 40 ASN HA   H  14.092  -1.938  -5.492 1.00 . A A . 524 ASN HA   1 1 
        8 13153 1 1 40 ASN HB2  H  13.410  -1.413  -8.359 1.00 . A A . 524 ASN HB2  1 1 
        8 13154 1 1 40 ASN HB3  H  14.748  -2.340  -7.689 1.00 . A A . 524 ASN HB3  1 1 
        8 13155 1 1 40 ASN HD21 H  13.490  -4.393  -6.314 1.00 . A A . 524 ASN HD21 1 1 
        8 13156 1 1 40 ASN HD22 H  12.314  -5.230  -7.321 1.00 . A A . 524 ASN HD22 1 1 
        8 13157 1 1 40 ASN N    N  12.033  -2.069  -5.806 1.00 . A A . 524 ASN N    1 1 
        8 13158 1 1 40 ASN ND2  N  12.909  -4.433  -7.138 1.00 . A A . 524 ASN ND2  1 1 
        8 13159 1 1 40 ASN O    O  14.323   0.447  -6.950 1.00 . A A . 524 ASN O    1 1 
        8 13160 1 1 40 ASN OD1  O  12.248  -3.458  -9.029 1.00 . A A . 524 ASN OD1  1 1 
        8 13161 1 1 41 LEU C    C  11.883   2.313  -7.196 1.00 . A A . 525 LEU C    1 1 
        8 13162 1 1 41 LEU CA   C  12.307   1.980  -5.759 1.00 . A A . 525 LEU CA   1 1 
        8 13163 1 1 41 LEU CB   C  13.532   2.713  -5.191 1.00 . A A . 525 LEU CB   1 1 
        8 13164 1 1 41 LEU CD1  C  14.094   4.880  -6.295 1.00 . A A . 525 LEU CD1  1 1 
        8 13165 1 1 41 LEU CD2  C  15.888   3.240  -5.843 1.00 . A A . 525 LEU CD2  1 1 
        8 13166 1 1 41 LEU CG   C  14.424   3.390  -6.238 1.00 . A A . 525 LEU CG   1 1 
        8 13167 1 1 41 LEU H    H  11.906   0.019  -5.015 1.00 . A A . 525 LEU H    1 1 
        8 13168 1 1 41 LEU HA   H  11.453   2.219  -5.125 1.00 . A A . 525 LEU HA   1 1 
        8 13169 1 1 41 LEU HB2  H  13.195   3.462  -4.475 1.00 . A A . 525 LEU HB2  1 1 
        8 13170 1 1 41 LEU HB3  H  14.133   1.993  -4.635 1.00 . A A . 525 LEU HB3  1 1 
        8 13171 1 1 41 LEU HD11 H  14.626   5.343  -7.127 1.00 . A A . 525 LEU HD11 1 1 
        8 13172 1 1 41 LEU HD12 H  13.019   5.009  -6.425 1.00 . A A . 525 LEU HD12 1 1 
        8 13173 1 1 41 LEU HD13 H  14.393   5.356  -5.361 1.00 . A A . 525 LEU HD13 1 1 
        8 13174 1 1 41 LEU HD21 H  16.513   3.731  -6.588 1.00 . A A . 525 LEU HD21 1 1 
        8 13175 1 1 41 LEU HD22 H  16.057   3.690  -4.866 1.00 . A A . 525 LEU HD22 1 1 
        8 13176 1 1 41 LEU HD23 H  16.139   2.179  -5.805 1.00 . A A . 525 LEU HD23 1 1 
        8 13177 1 1 41 LEU HG   H  14.279   2.924  -7.213 1.00 . A A . 525 LEU HG   1 1 
        8 13178 1 1 41 LEU N    N  12.505   0.553  -5.628 1.00 . A A . 525 LEU N    1 1 
        8 13179 1 1 41 LEU O    O  11.831   3.469  -7.605 1.00 . A A . 525 LEU O    1 1 
        8 13180 1 1 42 LYS C    C   9.892   0.573  -9.620 1.00 . A A . 526 LYS C    1 1 
        8 13181 1 1 42 LYS CA   C  11.171   1.361  -9.359 1.00 . A A . 526 LYS CA   1 1 
        8 13182 1 1 42 LYS CB   C  12.313   0.798 -10.196 1.00 . A A . 526 LYS CB   1 1 
        8 13183 1 1 42 LYS CD   C  14.673   1.024 -10.938 1.00 . A A . 526 LYS CD   1 1 
        8 13184 1 1 42 LYS CE   C  15.387  -0.015 -10.064 1.00 . A A . 526 LYS CE   1 1 
        8 13185 1 1 42 LYS CG   C  13.525   1.727 -10.212 1.00 . A A . 526 LYS CG   1 1 
        8 13186 1 1 42 LYS H    H  11.645   0.334  -7.587 1.00 . A A . 526 LYS H    1 1 
        8 13187 1 1 42 LYS HA   H  10.984   2.404  -9.614 1.00 . A A . 526 LYS HA   1 1 
        8 13188 1 1 42 LYS HB2  H  12.607  -0.150  -9.745 1.00 . A A . 526 LYS HB2  1 1 
        8 13189 1 1 42 LYS HB3  H  11.972   0.637 -11.218 1.00 . A A . 526 LYS HB3  1 1 
        8 13190 1 1 42 LYS HD2  H  14.260   0.522 -11.814 1.00 . A A . 526 LYS HD2  1 1 
        8 13191 1 1 42 LYS HD3  H  15.401   1.770 -11.257 1.00 . A A . 526 LYS HD3  1 1 
        8 13192 1 1 42 LYS HE2  H  14.671  -0.715  -9.633 1.00 . A A . 526 LYS HE2  1 1 
        8 13193 1 1 42 LYS HE3  H  16.076  -0.577 -10.695 1.00 . A A . 526 LYS HE3  1 1 
        8 13194 1 1 42 LYS HG2  H  13.261   2.640 -10.746 1.00 . A A . 526 LYS HG2  1 1 
        8 13195 1 1 42 LYS HG3  H  13.828   1.976  -9.195 1.00 . A A . 526 LYS HG3  1 1 
        8 13196 1 1 42 LYS HZ1  H  16.796   1.311  -9.366 1.00 . A A . 526 LYS HZ1  1 1 
        8 13197 1 1 42 LYS HZ2  H  15.530   1.084  -8.334 1.00 . A A . 526 LYS HZ2  1 1 
        8 13198 1 1 42 LYS HZ3  H  16.692  -0.064  -8.477 1.00 . A A . 526 LYS HZ3  1 1 
        8 13199 1 1 42 LYS N    N  11.575   1.265  -7.970 1.00 . A A . 526 LYS N    1 1 
        8 13200 1 1 42 LYS NZ   N  16.158   0.629  -8.983 1.00 . A A . 526 LYS NZ   1 1 
        8 13201 1 1 42 LYS O    O   9.322   0.644 -10.708 1.00 . A A . 526 LYS O    1 1 
        8 13202 2 2  1 MET C    C -11.736  11.159 -11.883 1.00 . B B .   1 MET C    1 1 
        8 13203 2 2  1 MET CA   C -12.678  12.332 -12.092 1.00 . B B .   1 MET CA   1 1 
        8 13204 2 2  1 MET CB   C -13.784  12.302 -11.032 1.00 . B B .   1 MET CB   1 1 
        8 13205 2 2  1 MET CE   C -13.257  12.099  -6.878 1.00 . B B .   1 MET CE   1 1 
        8 13206 2 2  1 MET CG   C -13.184  12.124  -9.635 1.00 . B B .   1 MET CG   1 1 
        8 13207 2 2  1 MET H1   H -13.770  11.460 -13.593 1.00 . B B .   1 MET H1   1 1 
        8 13208 2 2  1 MET H2   H -12.502  12.353 -14.136 1.00 . B B .   1 MET H2   1 1 
        8 13209 2 2  1 MET H3   H -13.858  13.105 -13.585 1.00 . B B .   1 MET H3   1 1 
        8 13210 2 2  1 MET HA   H -12.086  13.238 -11.968 1.00 . B B .   1 MET HA   1 1 
        8 13211 2 2  1 MET HB2  H -14.341  13.238 -11.070 1.00 . B B .   1 MET HB2  1 1 
        8 13212 2 2  1 MET HB3  H -14.463  11.474 -11.236 1.00 . B B .   1 MET HB3  1 1 
        8 13213 2 2  1 MET HE1  H -12.539  12.918  -6.908 1.00 . B B .   1 MET HE1  1 1 
        8 13214 2 2  1 MET HE2  H -13.824  12.146  -5.949 1.00 . B B .   1 MET HE2  1 1 
        8 13215 2 2  1 MET HE3  H -12.723  11.149  -6.929 1.00 . B B .   1 MET HE3  1 1 
        8 13216 2 2  1 MET HG2  H -12.703  11.147  -9.581 1.00 . B B .   1 MET HG2  1 1 
        8 13217 2 2  1 MET HG3  H -12.425  12.890  -9.477 1.00 . B B .   1 MET HG3  1 1 
        8 13218 2 2  1 MET N    N -13.246  12.313 -13.454 1.00 . B B .   1 MET N    1 1 
        8 13219 2 2  1 MET O    O -12.033  10.035 -12.278 1.00 . B B .   1 MET O    1 1 
        8 13220 2 2  1 MET SD   S -14.388  12.243  -8.288 1.00 . B B .   1 MET SD   1 1 
        8 13221 2 2  2 GLN C    C  -8.727  10.908  -9.783 1.00 . B B .   2 GLN C    1 1 
        8 13222 2 2  2 GLN CA   C  -9.613  10.423 -10.925 1.00 . B B .   2 GLN CA   1 1 
        8 13223 2 2  2 GLN CB   C  -8.778  10.123 -12.172 1.00 . B B .   2 GLN CB   1 1 
        8 13224 2 2  2 GLN CD   C  -7.462  11.409 -13.934 1.00 . B B .   2 GLN CD   1 1 
        8 13225 2 2  2 GLN CG   C  -7.828  11.287 -12.456 1.00 . B B .   2 GLN CG   1 1 
        8 13226 2 2  2 GLN H    H -10.381  12.382 -10.973 1.00 . B B .   2 GLN H    1 1 
        8 13227 2 2  2 GLN HA   H -10.134   9.520 -10.606 1.00 . B B .   2 GLN HA   1 1 
        8 13228 2 2  2 GLN HB2  H  -8.186   9.221 -12.018 1.00 . B B .   2 GLN HB2  1 1 
        8 13229 2 2  2 GLN HB3  H  -9.456   9.967 -13.012 1.00 . B B .   2 GLN HB3  1 1 
        8 13230 2 2  2 GLN HE21 H  -5.620  12.130 -13.473 1.00 . B B .   2 GLN HE21 1 1 
        8 13231 2 2  2 GLN HE22 H  -5.984  12.010 -15.186 1.00 . B B .   2 GLN HE22 1 1 
        8 13232 2 2  2 GLN HG2  H  -8.292  12.215 -12.121 1.00 . B B .   2 GLN HG2  1 1 
        8 13233 2 2  2 GLN HG3  H  -6.926  11.159 -11.859 1.00 . B B .   2 GLN HG3  1 1 
        8 13234 2 2  2 GLN N    N -10.594  11.435 -11.253 1.00 . B B .   2 GLN N    1 1 
        8 13235 2 2  2 GLN NE2  N  -6.256  11.889 -14.220 1.00 . B B .   2 GLN NE2  1 1 
        8 13236 2 2  2 GLN O    O  -8.834  12.061  -9.361 1.00 . B B .   2 GLN O    1 1 
        8 13237 2 2  2 GLN OE1  O  -8.252  11.079 -14.814 1.00 . B B .   2 GLN OE1  1 1 
        8 13238 2 2  3 ILE C    C  -5.551   9.712  -8.625 1.00 . B B .   3 ILE C    1 1 
        8 13239 2 2  3 ILE CA   C  -6.878  10.363  -8.260 1.00 . B B .   3 ILE CA   1 1 
        8 13240 2 2  3 ILE CB   C  -7.350   9.908  -6.867 1.00 . B B .   3 ILE CB   1 1 
        8 13241 2 2  3 ILE CD1  C  -7.942   7.825  -5.502 1.00 . B B .   3 ILE CD1  1 1 
        8 13242 2 2  3 ILE CG1  C  -7.125   8.400  -6.660 1.00 . B B .   3 ILE CG1  1 1 
        8 13243 2 2  3 ILE CG2  C  -8.809  10.325  -6.648 1.00 . B B .   3 ILE CG2  1 1 
        8 13244 2 2  3 ILE H    H  -7.853   9.095  -9.661 1.00 . B B .   3 ILE H    1 1 
        8 13245 2 2  3 ILE HA   H  -6.738  11.444  -8.242 1.00 . B B .   3 ILE HA   1 1 
        8 13246 2 2  3 ILE HB   H  -6.737  10.421  -6.126 1.00 . B B .   3 ILE HB   1 1 
        8 13247 2 2  3 ILE HD11 H  -9.006   7.857  -5.741 1.00 . B B .   3 ILE HD11 1 1 
        8 13248 2 2  3 ILE HD12 H  -7.657   6.787  -5.332 1.00 . B B .   3 ILE HD12 1 1 
        8 13249 2 2  3 ILE HD13 H  -7.758   8.405  -4.598 1.00 . B B .   3 ILE HD13 1 1 
        8 13250 2 2  3 ILE HG12 H  -7.362   7.839  -7.564 1.00 . B B .   3 ILE HG12 1 1 
        8 13251 2 2  3 ILE HG13 H  -6.066   8.248  -6.448 1.00 . B B .   3 ILE HG13 1 1 
        8 13252 2 2  3 ILE HG21 H  -9.456   9.770  -7.330 1.00 . B B .   3 ILE HG21 1 1 
        8 13253 2 2  3 ILE HG22 H  -9.105  10.126  -5.619 1.00 . B B .   3 ILE HG22 1 1 
        8 13254 2 2  3 ILE HG23 H  -8.911  11.393  -6.838 1.00 . B B .   3 ILE HG23 1 1 
        8 13255 2 2  3 ILE N    N  -7.851  10.035  -9.291 1.00 . B B .   3 ILE N    1 1 
        8 13256 2 2  3 ILE O    O  -5.468   8.972  -9.606 1.00 . B B .   3 ILE O    1 1 
        8 13257 2 2  4 PHE C    C  -2.790   8.696  -6.751 1.00 . B B .   4 PHE C    1 1 
        8 13258 2 2  4 PHE CA   C  -3.210   9.389  -8.034 1.00 . B B .   4 PHE CA   1 1 
        8 13259 2 2  4 PHE CB   C  -2.223  10.480  -8.438 1.00 . B B .   4 PHE CB   1 1 
        8 13260 2 2  4 PHE CD1  C  -2.731  10.665 -10.917 1.00 . B B .   4 PHE CD1  1 1 
        8 13261 2 2  4 PHE CD2  C  -3.046  12.618  -9.508 1.00 . B B .   4 PHE CD2  1 1 
        8 13262 2 2  4 PHE CE1  C  -3.160  11.404 -12.031 1.00 . B B .   4 PHE CE1  1 1 
        8 13263 2 2  4 PHE CE2  C  -3.481  13.351 -10.623 1.00 . B B .   4 PHE CE2  1 1 
        8 13264 2 2  4 PHE CG   C  -2.675  11.272  -9.651 1.00 . B B .   4 PHE CG   1 1 
        8 13265 2 2  4 PHE CZ   C  -3.539  12.745 -11.884 1.00 . B B .   4 PHE CZ   1 1 
        8 13266 2 2  4 PHE H    H  -4.633  10.637  -7.071 1.00 . B B .   4 PHE H    1 1 
        8 13267 2 2  4 PHE HA   H  -3.262   8.651  -8.835 1.00 . B B .   4 PHE HA   1 1 
        8 13268 2 2  4 PHE HB2  H  -2.057  11.159  -7.603 1.00 . B B .   4 PHE HB2  1 1 
        8 13269 2 2  4 PHE HB3  H  -1.253  10.019  -8.627 1.00 . B B .   4 PHE HB3  1 1 
        8 13270 2 2  4 PHE HD1  H  -2.452   9.629 -11.035 1.00 . B B .   4 PHE HD1  1 1 
        8 13271 2 2  4 PHE HD2  H  -3.005  13.096  -8.541 1.00 . B B .   4 PHE HD2  1 1 
        8 13272 2 2  4 PHE HE1  H  -3.204  10.940 -13.005 1.00 . B B .   4 PHE HE1  1 1 
        8 13273 2 2  4 PHE HE2  H  -3.775  14.384 -10.510 1.00 . B B .   4 PHE HE2  1 1 
        8 13274 2 2  4 PHE HZ   H  -3.872  13.313 -12.740 1.00 . B B .   4 PHE HZ   1 1 
        8 13275 2 2  4 PHE N    N  -4.517   9.986  -7.834 1.00 . B B .   4 PHE N    1 1 
        8 13276 2 2  4 PHE O    O  -2.639   9.337  -5.716 1.00 . B B .   4 PHE O    1 1 
        8 13277 2 2  5 VAL C    C  -0.814   6.114  -5.775 1.00 . B B .   5 VAL C    1 1 
        8 13278 2 2  5 VAL CA   C  -2.251   6.598  -5.638 1.00 . B B .   5 VAL CA   1 1 
        8 13279 2 2  5 VAL CB   C  -3.248   5.449  -5.468 1.00 . B B .   5 VAL CB   1 1 
        8 13280 2 2  5 VAL CG1  C  -2.921   4.695  -4.181 1.00 . B B .   5 VAL CG1  1 1 
        8 13281 2 2  5 VAL CG2  C  -4.679   5.993  -5.381 1.00 . B B .   5 VAL CG2  1 1 
        8 13282 2 2  5 VAL H    H  -2.722   6.898  -7.693 1.00 . B B .   5 VAL H    1 1 
        8 13283 2 2  5 VAL HA   H  -2.314   7.232  -4.753 1.00 . B B .   5 VAL HA   1 1 
        8 13284 2 2  5 VAL HB   H  -3.174   4.767  -6.314 1.00 . B B .   5 VAL HB   1 1 
        8 13285 2 2  5 VAL HG11 H  -2.959   5.383  -3.337 1.00 . B B .   5 VAL HG11 1 1 
        8 13286 2 2  5 VAL HG12 H  -3.639   3.889  -4.030 1.00 . B B .   5 VAL HG12 1 1 
        8 13287 2 2  5 VAL HG13 H  -1.921   4.269  -4.257 1.00 . B B .   5 VAL HG13 1 1 
        8 13288 2 2  5 VAL HG21 H  -4.962   6.478  -6.315 1.00 . B B .   5 VAL HG21 1 1 
        8 13289 2 2  5 VAL HG22 H  -5.366   5.167  -5.197 1.00 . B B .   5 VAL HG22 1 1 
        8 13290 2 2  5 VAL HG23 H  -4.755   6.714  -4.567 1.00 . B B .   5 VAL HG23 1 1 
        8 13291 2 2  5 VAL N    N  -2.602   7.377  -6.812 1.00 . B B .   5 VAL N    1 1 
        8 13292 2 2  5 VAL O    O  -0.538   5.154  -6.498 1.00 . B B .   5 VAL O    1 1 
        8 13293 2 2  6 LYS C    C   1.960   5.345  -4.358 1.00 . B B .   6 LYS C    1 1 
        8 13294 2 2  6 LYS CA   C   1.537   6.535  -5.211 1.00 . B B .   6 LYS CA   1 1 
        8 13295 2 2  6 LYS CB   C   2.309   7.800  -4.825 1.00 . B B .   6 LYS CB   1 1 
        8 13296 2 2  6 LYS CD   C   4.501   9.026  -5.126 1.00 . B B .   6 LYS CD   1 1 
        8 13297 2 2  6 LYS CE   C   4.719   9.313  -3.641 1.00 . B B .   6 LYS CE   1 1 
        8 13298 2 2  6 LYS CG   C   3.751   7.708  -5.326 1.00 . B B .   6 LYS CG   1 1 
        8 13299 2 2  6 LYS H    H  -0.186   7.509  -4.440 1.00 . B B .   6 LYS H    1 1 
        8 13300 2 2  6 LYS HA   H   1.745   6.301  -6.255 1.00 . B B .   6 LYS HA   1 1 
        8 13301 2 2  6 LYS HB2  H   1.838   8.664  -5.293 1.00 . B B .   6 LYS HB2  1 1 
        8 13302 2 2  6 LYS HB3  H   2.291   7.931  -3.743 1.00 . B B .   6 LYS HB3  1 1 
        8 13303 2 2  6 LYS HD2  H   5.467   8.957  -5.626 1.00 . B B .   6 LYS HD2  1 1 
        8 13304 2 2  6 LYS HD3  H   3.924   9.833  -5.576 1.00 . B B .   6 LYS HD3  1 1 
        8 13305 2 2  6 LYS HE2  H   3.750   9.383  -3.145 1.00 . B B .   6 LYS HE2  1 1 
        8 13306 2 2  6 LYS HE3  H   5.287   8.495  -3.200 1.00 . B B .   6 LYS HE3  1 1 
        8 13307 2 2  6 LYS HG2  H   4.275   6.906  -4.805 1.00 . B B .   6 LYS HG2  1 1 
        8 13308 2 2  6 LYS HG3  H   3.731   7.485  -6.393 1.00 . B B .   6 LYS HG3  1 1 
        8 13309 2 2  6 LYS HZ1  H   4.936  11.344  -3.853 1.00 . B B .   6 LYS HZ1  1 1 
        8 13310 2 2  6 LYS HZ2  H   5.593  10.752  -2.468 1.00 . B B .   6 LYS HZ2  1 1 
        8 13311 2 2  6 LYS HZ3  H   6.358  10.527  -3.901 1.00 . B B .   6 LYS HZ3  1 1 
        8 13312 2 2  6 LYS N    N   0.109   6.787  -5.080 1.00 . B B .   6 LYS N    1 1 
        8 13313 2 2  6 LYS NZ   N   5.455  10.577  -3.453 1.00 . B B .   6 LYS NZ   1 1 
        8 13314 2 2  6 LYS O    O   1.572   5.236  -3.198 1.00 . B B .   6 LYS O    1 1 
        8 13315 2 2  7 THR C    C   4.400   3.518  -3.361 1.00 . B B .   7 THR C    1 1 
        8 13316 2 2  7 THR CA   C   3.222   3.242  -4.289 1.00 . B B .   7 THR CA   1 1 
        8 13317 2 2  7 THR CB   C   3.658   2.235  -5.356 1.00 . B B .   7 THR CB   1 1 
        8 13318 2 2  7 THR CG2  C   2.500   1.903  -6.291 1.00 . B B .   7 THR CG2  1 1 
        8 13319 2 2  7 THR H    H   3.063   4.613  -5.893 1.00 . B B .   7 THR H    1 1 
        8 13320 2 2  7 THR HA   H   2.408   2.801  -3.714 1.00 . B B .   7 THR HA   1 1 
        8 13321 2 2  7 THR HB   H   4.001   1.323  -4.870 1.00 . B B .   7 THR HB   1 1 
        8 13322 2 2  7 THR HG1  H   5.081   2.108  -6.664 1.00 . B B .   7 THR HG1  1 1 
        8 13323 2 2  7 THR HG21 H   1.658   1.536  -5.704 1.00 . B B .   7 THR HG21 1 1 
        8 13324 2 2  7 THR HG22 H   2.190   2.794  -6.836 1.00 . B B .   7 THR HG22 1 1 
        8 13325 2 2  7 THR HG23 H   2.810   1.137  -7.001 1.00 . B B .   7 THR HG23 1 1 
        8 13326 2 2  7 THR N    N   2.758   4.456  -4.943 1.00 . B B .   7 THR N    1 1 
        8 13327 2 2  7 THR O    O   4.910   4.636  -3.292 1.00 . B B .   7 THR O    1 1 
        8 13328 2 2  7 THR OG1  O   4.714   2.795  -6.103 1.00 . B B .   7 THR OG1  1 1 
        8 13329 2 2  8 LEU C    C   7.292   2.680  -2.563 1.00 . B B .   8 LEU C    1 1 
        8 13330 2 2  8 LEU CA   C   5.990   2.504  -1.767 1.00 . B B .   8 LEU CA   1 1 
        8 13331 2 2  8 LEU CB   C   5.976   1.210  -0.946 1.00 . B B .   8 LEU CB   1 1 
        8 13332 2 2  8 LEU CD1  C   7.235   2.360   0.941 1.00 . B B .   8 LEU CD1  1 1 
        8 13333 2 2  8 LEU CD2  C   6.894  -0.094   0.994 1.00 . B B .   8 LEU CD2  1 1 
        8 13334 2 2  8 LEU CG   C   7.113   1.103   0.078 1.00 . B B .   8 LEU CG   1 1 
        8 13335 2 2  8 LEU H    H   4.325   1.602  -2.708 1.00 . B B .   8 LEU H    1 1 
        8 13336 2 2  8 LEU HA   H   5.877   3.355  -1.094 1.00 . B B .   8 LEU HA   1 1 
        8 13337 2 2  8 LEU HB2  H   5.021   1.152  -0.422 1.00 . B B .   8 LEU HB2  1 1 
        8 13338 2 2  8 LEU HB3  H   6.041   0.359  -1.623 1.00 . B B .   8 LEU HB3  1 1 
        8 13339 2 2  8 LEU HD11 H   8.004   2.200   1.697 1.00 . B B .   8 LEU HD11 1 1 
        8 13340 2 2  8 LEU HD12 H   7.525   3.212   0.327 1.00 . B B .   8 LEU HD12 1 1 
        8 13341 2 2  8 LEU HD13 H   6.282   2.568   1.428 1.00 . B B .   8 LEU HD13 1 1 
        8 13342 2 2  8 LEU HD21 H   6.030   0.085   1.635 1.00 . B B .   8 LEU HD21 1 1 
        8 13343 2 2  8 LEU HD22 H   6.738  -0.988   0.392 1.00 . B B .   8 LEU HD22 1 1 
        8 13344 2 2  8 LEU HD23 H   7.781  -0.237   1.613 1.00 . B B .   8 LEU HD23 1 1 
        8 13345 2 2  8 LEU HG   H   8.045   0.935  -0.462 1.00 . B B .   8 LEU HG   1 1 
        8 13346 2 2  8 LEU N    N   4.829   2.474  -2.644 1.00 . B B .   8 LEU N    1 1 
        8 13347 2 2  8 LEU O    O   8.382   2.661  -1.996 1.00 . B B .   8 LEU O    1 1 
        8 13348 2 2  9 THR C    C   8.364   4.324  -5.486 1.00 . B B .   9 THR C    1 1 
        8 13349 2 2  9 THR CA   C   8.355   2.986  -4.750 1.00 . B B .   9 THR CA   1 1 
        8 13350 2 2  9 THR CB   C   8.434   1.806  -5.723 1.00 . B B .   9 THR CB   1 1 
        8 13351 2 2  9 THR CG2  C   8.607   0.496  -4.958 1.00 . B B .   9 THR CG2  1 1 
        8 13352 2 2  9 THR H    H   6.271   2.889  -4.299 1.00 . B B .   9 THR H    1 1 
        8 13353 2 2  9 THR HA   H   9.251   2.962  -4.129 1.00 . B B .   9 THR HA   1 1 
        8 13354 2 2  9 THR HB   H   9.293   1.948  -6.380 1.00 . B B .   9 THR HB   1 1 
        8 13355 2 2  9 THR HG1  H   7.213   2.501  -7.065 1.00 . B B .   9 THR HG1  1 1 
        8 13356 2 2  9 THR HG21 H   8.705  -0.330  -5.662 1.00 . B B .   9 THR HG21 1 1 
        8 13357 2 2  9 THR HG22 H   9.500   0.550  -4.335 1.00 . B B .   9 THR HG22 1 1 
        8 13358 2 2  9 THR HG23 H   7.739   0.318  -4.323 1.00 . B B .   9 THR HG23 1 1 
        8 13359 2 2  9 THR N    N   7.190   2.853  -3.883 1.00 . B B .   9 THR N    1 1 
        8 13360 2 2  9 THR O    O   9.181   4.530  -6.380 1.00 . B B .   9 THR O    1 1 
        8 13361 2 2  9 THR OG1  O   7.270   1.718  -6.512 1.00 . B B .   9 THR OG1  1 1 
        8 13362 2 2 10 GLY C    C   6.866   6.710  -7.029 1.00 . B B .  10 GLY C    1 1 
        8 13363 2 2 10 GLY CA   C   7.485   6.596  -5.644 1.00 . B B .  10 GLY CA   1 1 
        8 13364 2 2 10 GLY H    H   6.753   5.004  -4.437 1.00 . B B .  10 GLY H    1 1 
        8 13365 2 2 10 GLY HA2  H   6.909   7.227  -4.968 1.00 . B B .  10 GLY HA2  1 1 
        8 13366 2 2 10 GLY HA3  H   8.514   6.952  -5.673 1.00 . B B .  10 GLY HA3  1 1 
        8 13367 2 2 10 GLY N    N   7.461   5.240  -5.117 1.00 . B B .  10 GLY N    1 1 
        8 13368 2 2 10 GLY O    O   7.210   7.618  -7.786 1.00 . B B .  10 GLY O    1 1 
        8 13369 2 2 11 LYS C    C   3.776   5.793  -8.424 1.00 . B B .  11 LYS C    1 1 
        8 13370 2 2 11 LYS CA   C   5.277   5.782  -8.648 1.00 . B B .  11 LYS CA   1 1 
        8 13371 2 2 11 LYS CB   C   5.740   4.541  -9.391 1.00 . B B .  11 LYS CB   1 1 
        8 13372 2 2 11 LYS CD   C   3.900   3.871 -10.972 1.00 . B B .  11 LYS CD   1 1 
        8 13373 2 2 11 LYS CE   C   3.467   3.873 -12.432 1.00 . B B .  11 LYS CE   1 1 
        8 13374 2 2 11 LYS CG   C   5.239   4.591 -10.829 1.00 . B B .  11 LYS CG   1 1 
        8 13375 2 2 11 LYS H    H   5.723   5.055  -6.714 1.00 . B B .  11 LYS H    1 1 
        8 13376 2 2 11 LYS HA   H   5.546   6.648  -9.252 1.00 . B B .  11 LYS HA   1 1 
        8 13377 2 2 11 LYS HB2  H   6.831   4.545  -9.377 1.00 . B B .  11 LYS HB2  1 1 
        8 13378 2 2 11 LYS HB3  H   5.386   3.637  -8.894 1.00 . B B .  11 LYS HB3  1 1 
        8 13379 2 2 11 LYS HD2  H   4.004   2.840 -10.637 1.00 . B B .  11 LYS HD2  1 1 
        8 13380 2 2 11 LYS HD3  H   3.128   4.351 -10.369 1.00 . B B .  11 LYS HD3  1 1 
        8 13381 2 2 11 LYS HE2  H   4.218   3.328 -13.004 1.00 . B B .  11 LYS HE2  1 1 
        8 13382 2 2 11 LYS HE3  H   2.501   3.372 -12.498 1.00 . B B .  11 LYS HE3  1 1 
        8 13383 2 2 11 LYS HG2  H   5.127   5.633 -11.128 1.00 . B B .  11 LYS HG2  1 1 
        8 13384 2 2 11 LYS HG3  H   5.976   4.100 -11.464 1.00 . B B .  11 LYS HG3  1 1 
        8 13385 2 2 11 LYS HZ1  H   2.648   5.755 -12.460 1.00 . B B .  11 LYS HZ1  1 1 
        8 13386 2 2 11 LYS HZ2  H   4.228   5.720 -12.927 1.00 . B B .  11 LYS HZ2  1 1 
        8 13387 2 2 11 LYS HZ3  H   3.058   5.191 -13.947 1.00 . B B .  11 LYS HZ3  1 1 
        8 13388 2 2 11 LYS N    N   5.956   5.792  -7.363 1.00 . B B .  11 LYS N    1 1 
        8 13389 2 2 11 LYS NZ   N   3.343   5.237 -12.979 1.00 . B B .  11 LYS NZ   1 1 
        8 13390 2 2 11 LYS O    O   3.289   5.131  -7.516 1.00 . B B .  11 LYS O    1 1 
        8 13391 2 2 12 THR C    C   0.807   6.156 -10.212 1.00 . B B .  12 THR C    1 1 
        8 13392 2 2 12 THR CA   C   1.606   6.692  -9.036 1.00 . B B .  12 THR CA   1 1 
        8 13393 2 2 12 THR CB   C   1.284   8.158  -8.729 1.00 . B B .  12 THR CB   1 1 
        8 13394 2 2 12 THR CG2  C   0.809   8.947  -9.944 1.00 . B B .  12 THR CG2  1 1 
        8 13395 2 2 12 THR H    H   3.468   7.020 -10.024 1.00 . B B .  12 THR H    1 1 
        8 13396 2 2 12 THR HA   H   1.324   6.100  -8.166 1.00 . B B .  12 THR HA   1 1 
        8 13397 2 2 12 THR HB   H   2.185   8.627  -8.334 1.00 . B B .  12 THR HB   1 1 
        8 13398 2 2 12 THR HG1  H   0.639   7.960  -6.907 1.00 . B B .  12 THR HG1  1 1 
        8 13399 2 2 12 THR HG21 H   1.568   8.909 -10.725 1.00 . B B .  12 THR HG21 1 1 
        8 13400 2 2 12 THR HG22 H  -0.128   8.528 -10.310 1.00 . B B .  12 THR HG22 1 1 
        8 13401 2 2 12 THR HG23 H   0.626   9.981  -9.650 1.00 . B B .  12 THR HG23 1 1 
        8 13402 2 2 12 THR N    N   3.037   6.540  -9.248 1.00 . B B .  12 THR N    1 1 
        8 13403 2 2 12 THR O    O   1.318   6.031 -11.323 1.00 . B B .  12 THR O    1 1 
        8 13404 2 2 12 THR OG1  O   0.267   8.213  -7.755 1.00 . B B .  12 THR OG1  1 1 
        8 13405 2 2 13 ILE C    C  -2.644   6.067 -10.916 1.00 . B B .  13 ILE C    1 1 
        8 13406 2 2 13 ILE CA   C  -1.355   5.260 -10.925 1.00 . B B .  13 ILE CA   1 1 
        8 13407 2 2 13 ILE CB   C  -1.598   3.786 -10.576 1.00 . B B .  13 ILE CB   1 1 
        8 13408 2 2 13 ILE CD1  C  -0.431   1.572 -10.121 1.00 . B B .  13 ILE CD1  1 1 
        8 13409 2 2 13 ILE CG1  C  -0.258   3.043 -10.496 1.00 . B B .  13 ILE CG1  1 1 
        8 13410 2 2 13 ILE CG2  C  -2.511   3.131 -11.620 1.00 . B B .  13 ILE CG2  1 1 
        8 13411 2 2 13 ILE H    H  -0.814   6.000  -9.015 1.00 . B B .  13 ILE H    1 1 
        8 13412 2 2 13 ILE HA   H  -0.912   5.325 -11.919 1.00 . B B .  13 ILE HA   1 1 
        8 13413 2 2 13 ILE HB   H  -2.086   3.742  -9.602 1.00 . B B .  13 ILE HB   1 1 
        8 13414 2 2 13 ILE HD11 H  -0.960   1.036 -10.909 1.00 . B B .  13 ILE HD11 1 1 
        8 13415 2 2 13 ILE HD12 H   0.552   1.120  -9.986 1.00 . B B .  13 ILE HD12 1 1 
        8 13416 2 2 13 ILE HD13 H  -0.990   1.500  -9.187 1.00 . B B .  13 ILE HD13 1 1 
        8 13417 2 2 13 ILE HG12 H   0.257   3.111 -11.454 1.00 . B B .  13 ILE HG12 1 1 
        8 13418 2 2 13 ILE HG13 H   0.374   3.504  -9.738 1.00 . B B .  13 ILE HG13 1 1 
        8 13419 2 2 13 ILE HG21 H  -3.447   3.684 -11.697 1.00 . B B .  13 ILE HG21 1 1 
        8 13420 2 2 13 ILE HG22 H  -2.016   3.124 -12.591 1.00 . B B .  13 ILE HG22 1 1 
        8 13421 2 2 13 ILE HG23 H  -2.742   2.108 -11.322 1.00 . B B .  13 ILE HG23 1 1 
        8 13422 2 2 13 ILE N    N  -0.458   5.841  -9.947 1.00 . B B .  13 ILE N    1 1 
        8 13423 2 2 13 ILE O    O  -3.197   6.342  -9.850 1.00 . B B .  13 ILE O    1 1 
        8 13424 2 2 14 THR C    C  -5.529   6.311 -12.075 1.00 . B B .  14 THR C    1 1 
        8 13425 2 2 14 THR CA   C  -4.331   7.233 -12.242 1.00 . B B .  14 THR CA   1 1 
        8 13426 2 2 14 THR CB   C  -4.356   7.880 -13.627 1.00 . B B .  14 THR CB   1 1 
        8 13427 2 2 14 THR CG2  C  -5.474   8.912 -13.684 1.00 . B B .  14 THR CG2  1 1 
        8 13428 2 2 14 THR H    H  -2.630   6.190 -12.947 1.00 . B B .  14 THR H    1 1 
        8 13429 2 2 14 THR HA   H  -4.355   8.011 -11.480 1.00 . B B .  14 THR HA   1 1 
        8 13430 2 2 14 THR HB   H  -4.520   7.121 -14.392 1.00 . B B .  14 THR HB   1 1 
        8 13431 2 2 14 THR HG1  H  -3.145   8.865 -14.770 1.00 . B B .  14 THR HG1  1 1 
        8 13432 2 2 14 THR HG21 H  -6.436   8.419 -13.538 1.00 . B B .  14 THR HG21 1 1 
        8 13433 2 2 14 THR HG22 H  -5.316   9.651 -12.898 1.00 . B B .  14 THR HG22 1 1 
        8 13434 2 2 14 THR HG23 H  -5.468   9.398 -14.660 1.00 . B B .  14 THR HG23 1 1 
        8 13435 2 2 14 THR N    N  -3.119   6.448 -12.102 1.00 . B B .  14 THR N    1 1 
        8 13436 2 2 14 THR O    O  -5.581   5.260 -12.711 1.00 . B B .  14 THR O    1 1 
        8 13437 2 2 14 THR OG1  O  -3.130   8.528 -13.872 1.00 . B B .  14 THR OG1  1 1 
        8 13438 2 2 15 LEU C    C  -8.902   6.629 -10.838 1.00 . B B .  15 LEU C    1 1 
        8 13439 2 2 15 LEU CA   C  -7.615   5.826 -10.914 1.00 . B B .  15 LEU CA   1 1 
        8 13440 2 2 15 LEU CB   C  -7.390   5.160  -9.556 1.00 . B B .  15 LEU CB   1 1 
        8 13441 2 2 15 LEU CD1  C  -5.842   3.944  -8.043 1.00 . B B .  15 LEU CD1  1 1 
        8 13442 2 2 15 LEU CD2  C  -6.062   3.146 -10.359 1.00 . B B .  15 LEU CD2  1 1 
        8 13443 2 2 15 LEU CG   C  -6.073   4.388  -9.481 1.00 . B B .  15 LEU CG   1 1 
        8 13444 2 2 15 LEU H    H  -6.432   7.588 -10.768 1.00 . B B .  15 LEU H    1 1 
        8 13445 2 2 15 LEU HA   H  -7.721   5.060 -11.683 1.00 . B B .  15 LEU HA   1 1 
        8 13446 2 2 15 LEU HB2  H  -7.383   5.939  -8.795 1.00 . B B .  15 LEU HB2  1 1 
        8 13447 2 2 15 LEU HB3  H  -8.219   4.485  -9.350 1.00 . B B .  15 LEU HB3  1 1 
        8 13448 2 2 15 LEU HD11 H  -4.861   3.477  -7.960 1.00 . B B .  15 LEU HD11 1 1 
        8 13449 2 2 15 LEU HD12 H  -5.884   4.815  -7.389 1.00 . B B .  15 LEU HD12 1 1 
        8 13450 2 2 15 LEU HD13 H  -6.613   3.232  -7.748 1.00 . B B .  15 LEU HD13 1 1 
        8 13451 2 2 15 LEU HD21 H  -6.856   2.464 -10.053 1.00 . B B .  15 LEU HD21 1 1 
        8 13452 2 2 15 LEU HD22 H  -6.212   3.415 -11.404 1.00 . B B .  15 LEU HD22 1 1 
        8 13453 2 2 15 LEU HD23 H  -5.097   2.654 -10.237 1.00 . B B .  15 LEU HD23 1 1 
        8 13454 2 2 15 LEU HG   H  -5.264   5.047  -9.798 1.00 . B B .  15 LEU HG   1 1 
        8 13455 2 2 15 LEU N    N  -6.487   6.692 -11.228 1.00 . B B .  15 LEU N    1 1 
        8 13456 2 2 15 LEU O    O  -8.962   7.649 -10.160 1.00 . B B .  15 LEU O    1 1 
        8 13457 2 2 16 GLU C    C -12.060   6.245 -10.408 1.00 . B B .  16 GLU C    1 1 
        8 13458 2 2 16 GLU CA   C -11.233   6.774 -11.573 1.00 . B B .  16 GLU CA   1 1 
        8 13459 2 2 16 GLU CB   C -11.880   6.436 -12.914 1.00 . B B .  16 GLU CB   1 1 
        8 13460 2 2 16 GLU CD   C -13.976   6.569 -14.297 1.00 . B B .  16 GLU CD   1 1 
        8 13461 2 2 16 GLU CG   C -13.350   6.842 -12.931 1.00 . B B .  16 GLU CG   1 1 
        8 13462 2 2 16 GLU H    H  -9.792   5.297 -12.064 1.00 . B B .  16 GLU H    1 1 
        8 13463 2 2 16 GLU HA   H -11.145   7.855 -11.468 1.00 . B B .  16 GLU HA   1 1 
        8 13464 2 2 16 GLU HB2  H -11.350   6.960 -13.710 1.00 . B B .  16 GLU HB2  1 1 
        8 13465 2 2 16 GLU HB3  H -11.812   5.361 -13.088 1.00 . B B .  16 GLU HB3  1 1 
        8 13466 2 2 16 GLU HG2  H -13.871   6.259 -12.171 1.00 . B B .  16 GLU HG2  1 1 
        8 13467 2 2 16 GLU HG3  H -13.443   7.901 -12.688 1.00 . B B .  16 GLU HG3  1 1 
        8 13468 2 2 16 GLU N    N  -9.924   6.149 -11.538 1.00 . B B .  16 GLU N    1 1 
        8 13469 2 2 16 GLU O    O -12.185   5.034 -10.218 1.00 . B B .  16 GLU O    1 1 
        8 13470 2 2 16 GLU OE1  O -14.421   5.418 -14.508 1.00 . B B .  16 GLU OE1  1 1 
        8 13471 2 2 16 GLU OE2  O -14.007   7.508 -15.124 1.00 . B B .  16 GLU OE2  1 1 
        8 13472 2 2 17 VAL C    C -14.484   7.912  -8.221 1.00 . B B .  17 VAL C    1 1 
        8 13473 2 2 17 VAL CA   C -13.395   6.865  -8.437 1.00 . B B .  17 VAL CA   1 1 
        8 13474 2 2 17 VAL CB   C -12.475   6.836  -7.210 1.00 . B B .  17 VAL CB   1 1 
        8 13475 2 2 17 VAL CG1  C -11.382   5.777  -7.344 1.00 . B B .  17 VAL CG1  1 1 
        8 13476 2 2 17 VAL CG2  C -11.811   8.197  -6.997 1.00 . B B .  17 VAL CG2  1 1 
        8 13477 2 2 17 VAL H    H -12.506   8.147  -9.879 1.00 . B B .  17 VAL H    1 1 
        8 13478 2 2 17 VAL HA   H -13.862   5.886  -8.547 1.00 . B B .  17 VAL HA   1 1 
        8 13479 2 2 17 VAL HB   H -13.072   6.601  -6.329 1.00 . B B .  17 VAL HB   1 1 
        8 13480 2 2 17 VAL HG11 H -10.781   5.772  -6.434 1.00 . B B .  17 VAL HG11 1 1 
        8 13481 2 2 17 VAL HG12 H -11.838   4.796  -7.481 1.00 . B B .  17 VAL HG12 1 1 
        8 13482 2 2 17 VAL HG13 H -10.731   6.004  -8.188 1.00 . B B .  17 VAL HG13 1 1 
        8 13483 2 2 17 VAL HG21 H -11.193   8.446  -7.859 1.00 . B B .  17 VAL HG21 1 1 
        8 13484 2 2 17 VAL HG22 H -12.574   8.963  -6.857 1.00 . B B .  17 VAL HG22 1 1 
        8 13485 2 2 17 VAL HG23 H -11.183   8.155  -6.108 1.00 . B B .  17 VAL HG23 1 1 
        8 13486 2 2 17 VAL N    N -12.624   7.173  -9.635 1.00 . B B .  17 VAL N    1 1 
        8 13487 2 2 17 VAL O    O -14.612   8.860  -8.992 1.00 . B B .  17 VAL O    1 1 
        8 13488 2 2 18 GLU C    C -16.134   8.879  -5.222 1.00 . B B .  18 GLU C    1 1 
        8 13489 2 2 18 GLU CA   C -16.291   8.665  -6.724 1.00 . B B .  18 GLU CA   1 1 
        8 13490 2 2 18 GLU CB   C -17.672   8.064  -6.993 1.00 . B B .  18 GLU CB   1 1 
        8 13491 2 2 18 GLU CD   C -17.970   9.008  -9.335 1.00 . B B .  18 GLU CD   1 1 
        8 13492 2 2 18 GLU CG   C -17.907   7.751  -8.469 1.00 . B B .  18 GLU CG   1 1 
        8 13493 2 2 18 GLU H    H -15.152   6.896  -6.600 1.00 . B B .  18 GLU H    1 1 
        8 13494 2 2 18 GLU HA   H -16.188   9.614  -7.251 1.00 . B B .  18 GLU HA   1 1 
        8 13495 2 2 18 GLU HB2  H -17.766   7.139  -6.424 1.00 . B B .  18 GLU HB2  1 1 
        8 13496 2 2 18 GLU HB3  H -18.442   8.753  -6.644 1.00 . B B .  18 GLU HB3  1 1 
        8 13497 2 2 18 GLU HG2  H -17.117   7.091  -8.831 1.00 . B B .  18 GLU HG2  1 1 
        8 13498 2 2 18 GLU HG3  H -18.851   7.211  -8.538 1.00 . B B .  18 GLU HG3  1 1 
        8 13499 2 2 18 GLU N    N -15.265   7.732  -7.156 1.00 . B B .  18 GLU N    1 1 
        8 13500 2 2 18 GLU O    O -15.521   8.045  -4.556 1.00 . B B .  18 GLU O    1 1 
        8 13501 2 2 18 GLU OE1  O -18.342  10.075  -8.794 1.00 . B B .  18 GLU OE1  1 1 
        8 13502 2 2 18 GLU OE2  O -17.647   8.894 -10.539 1.00 . B B .  18 GLU OE2  1 1 
        8 13503 2 2 19 PRO C    C -17.304   9.124  -2.401 1.00 . B B .  19 PRO C    1 1 
        8 13504 2 2 19 PRO CA   C -16.647  10.231  -3.234 1.00 . B B .  19 PRO CA   1 1 
        8 13505 2 2 19 PRO CB   C -17.365  11.569  -3.034 1.00 . B B .  19 PRO CB   1 1 
        8 13506 2 2 19 PRO CD   C -17.343  11.040  -5.377 1.00 . B B .  19 PRO CD   1 1 
        8 13507 2 2 19 PRO CG   C -17.339  12.224  -4.415 1.00 . B B .  19 PRO CG   1 1 
        8 13508 2 2 19 PRO HA   H -15.605  10.337  -2.931 1.00 . B B .  19 PRO HA   1 1 
        8 13509 2 2 19 PRO HB2  H -18.395  11.397  -2.724 1.00 . B B .  19 PRO HB2  1 1 
        8 13510 2 2 19 PRO HB3  H -16.853  12.187  -2.296 1.00 . B B .  19 PRO HB3  1 1 
        8 13511 2 2 19 PRO HD2  H -18.371  10.749  -5.595 1.00 . B B .  19 PRO HD2  1 1 
        8 13512 2 2 19 PRO HD3  H -16.817  11.302  -6.295 1.00 . B B .  19 PRO HD3  1 1 
        8 13513 2 2 19 PRO HG2  H -18.198  12.876  -4.572 1.00 . B B .  19 PRO HG2  1 1 
        8 13514 2 2 19 PRO HG3  H -16.409  12.780  -4.531 1.00 . B B .  19 PRO HG3  1 1 
        8 13515 2 2 19 PRO N    N -16.675   9.968  -4.666 1.00 . B B .  19 PRO N    1 1 
        8 13516 2 2 19 PRO O    O -17.366   9.246  -1.178 1.00 . B B .  19 PRO O    1 1 
        8 13517 2 2 20 SER C    C -17.844   5.625  -2.659 1.00 . B B .  20 SER C    1 1 
        8 13518 2 2 20 SER CA   C -18.501   6.976  -2.369 1.00 . B B .  20 SER CA   1 1 
        8 13519 2 2 20 SER CB   C -19.947   6.992  -2.856 1.00 . B B .  20 SER CB   1 1 
        8 13520 2 2 20 SER H    H -17.702   7.943  -4.034 1.00 . B B .  20 SER H    1 1 
        8 13521 2 2 20 SER HA   H -18.493   7.137  -1.291 1.00 . B B .  20 SER HA   1 1 
        8 13522 2 2 20 SER HB2  H -20.452   6.106  -2.473 1.00 . B B .  20 SER HB2  1 1 
        8 13523 2 2 20 SER HB3  H -20.449   7.887  -2.491 1.00 . B B .  20 SER HB3  1 1 
        8 13524 2 2 20 SER HG   H -20.905   6.967  -4.549 1.00 . B B .  20 SER HG   1 1 
        8 13525 2 2 20 SER N    N -17.795   8.051  -3.034 1.00 . B B .  20 SER N    1 1 
        8 13526 2 2 20 SER O    O -18.263   4.601  -2.124 1.00 . B B .  20 SER O    1 1 
        8 13527 2 2 20 SER OG   O -19.988   6.971  -4.268 1.00 . B B .  20 SER OG   1 1 
        8 13528 2 2 21 ASP C    C -15.010   4.264  -2.656 1.00 . B B .  21 ASP C    1 1 
        8 13529 2 2 21 ASP CA   C -16.009   4.443  -3.791 1.00 . B B .  21 ASP CA   1 1 
        8 13530 2 2 21 ASP CB   C -15.281   4.613  -5.115 1.00 . B B .  21 ASP CB   1 1 
        8 13531 2 2 21 ASP CG   C -16.209   4.556  -6.326 1.00 . B B .  21 ASP CG   1 1 
        8 13532 2 2 21 ASP H    H -16.551   6.483  -3.966 1.00 . B B .  21 ASP H    1 1 
        8 13533 2 2 21 ASP HA   H -16.650   3.562  -3.843 1.00 . B B .  21 ASP HA   1 1 
        8 13534 2 2 21 ASP HB2  H -14.762   5.571  -5.064 1.00 . B B .  21 ASP HB2  1 1 
        8 13535 2 2 21 ASP HB3  H -14.538   3.822  -5.211 1.00 . B B .  21 ASP HB3  1 1 
        8 13536 2 2 21 ASP N    N -16.811   5.621  -3.506 1.00 . B B .  21 ASP N    1 1 
        8 13537 2 2 21 ASP O    O -13.803   4.440  -2.825 1.00 . B B .  21 ASP O    1 1 
        8 13538 2 2 21 ASP OD1  O -17.429   4.366  -6.131 1.00 . B B .  21 ASP OD1  1 1 
        8 13539 2 2 21 ASP OD2  O -15.678   4.699  -7.448 1.00 . B B .  21 ASP OD2  1 1 
        8 13540 2 2 22 THR C    C -13.699   2.705  -0.404 1.00 . B B .  22 THR C    1 1 
        8 13541 2 2 22 THR CA   C -14.802   3.751  -0.246 1.00 . B B .  22 THR CA   1 1 
        8 13542 2 2 22 THR CB   C -15.772   3.454   0.906 1.00 . B B .  22 THR CB   1 1 
        8 13543 2 2 22 THR CG2  C -16.799   2.383   0.576 1.00 . B B .  22 THR CG2  1 1 
        8 13544 2 2 22 THR H    H -16.541   3.735  -1.506 1.00 . B B .  22 THR H    1 1 
        8 13545 2 2 22 THR HA   H -14.317   4.699  -0.017 1.00 . B B .  22 THR HA   1 1 
        8 13546 2 2 22 THR HB   H -16.332   4.363   1.122 1.00 . B B .  22 THR HB   1 1 
        8 13547 2 2 22 THR HG1  H -15.688   3.071   2.795 1.00 . B B .  22 THR HG1  1 1 
        8 13548 2 2 22 THR HG21 H -17.389   2.174   1.468 1.00 . B B .  22 THR HG21 1 1 
        8 13549 2 2 22 THR HG22 H -17.470   2.751  -0.201 1.00 . B B .  22 THR HG22 1 1 
        8 13550 2 2 22 THR HG23 H -16.295   1.477   0.237 1.00 . B B .  22 THR HG23 1 1 
        8 13551 2 2 22 THR N    N -15.546   3.910  -1.493 1.00 . B B .  22 THR N    1 1 
        8 13552 2 2 22 THR O    O -13.606   2.061  -1.444 1.00 . B B .  22 THR O    1 1 
        8 13553 2 2 22 THR OG1  O -15.067   3.067   2.064 1.00 . B B .  22 THR OG1  1 1 
        8 13554 2 2 23 ILE C    C -11.846   0.339  -0.051 1.00 . B B .  23 ILE C    1 1 
        8 13555 2 2 23 ILE CA   C -11.638   1.737   0.536 1.00 . B B .  23 ILE CA   1 1 
        8 13556 2 2 23 ILE CB   C -10.978   1.674   1.917 1.00 . B B .  23 ILE CB   1 1 
        8 13557 2 2 23 ILE CD1  C -10.302   4.128   1.629 1.00 . B B .  23 ILE CD1  1 1 
        8 13558 2 2 23 ILE CG1  C -10.894   3.064   2.557 1.00 . B B .  23 ILE CG1  1 1 
        8 13559 2 2 23 ILE CG2  C  -9.574   1.083   1.805 1.00 . B B .  23 ILE CG2  1 1 
        8 13560 2 2 23 ILE H    H -13.066   2.987   1.495 1.00 . B B .  23 ILE H    1 1 
        8 13561 2 2 23 ILE HA   H -10.941   2.260  -0.118 1.00 . B B .  23 ILE HA   1 1 
        8 13562 2 2 23 ILE HB   H -11.571   1.029   2.565 1.00 . B B .  23 ILE HB   1 1 
        8 13563 2 2 23 ILE HD11 H -10.944   4.269   0.759 1.00 . B B .  23 ILE HD11 1 1 
        8 13564 2 2 23 ILE HD12 H -10.249   5.077   2.162 1.00 . B B .  23 ILE HD12 1 1 
        8 13565 2 2 23 ILE HD13 H  -9.304   3.835   1.302 1.00 . B B .  23 ILE HD13 1 1 
        8 13566 2 2 23 ILE HG12 H -11.898   3.378   2.843 1.00 . B B .  23 ILE HG12 1 1 
        8 13567 2 2 23 ILE HG13 H -10.284   2.997   3.458 1.00 . B B .  23 ILE HG13 1 1 
        8 13568 2 2 23 ILE HG21 H  -8.970   1.675   1.116 1.00 . B B .  23 ILE HG21 1 1 
        8 13569 2 2 23 ILE HG22 H  -9.103   1.067   2.788 1.00 . B B .  23 ILE HG22 1 1 
        8 13570 2 2 23 ILE HG23 H  -9.651   0.062   1.432 1.00 . B B .  23 ILE HG23 1 1 
        8 13571 2 2 23 ILE N    N -12.859   2.531   0.618 1.00 . B B .  23 ILE N    1 1 
        8 13572 2 2 23 ILE O    O -10.938  -0.192  -0.691 1.00 . B B .  23 ILE O    1 1 
        8 13573 2 2 24 GLU C    C -13.397  -1.548  -1.953 1.00 . B B .  24 GLU C    1 1 
        8 13574 2 2 24 GLU CA   C -13.242  -1.610  -0.430 1.00 . B B .  24 GLU CA   1 1 
        8 13575 2 2 24 GLU CB   C -14.469  -2.257   0.214 1.00 . B B .  24 GLU CB   1 1 
        8 13576 2 2 24 GLU CD   C -16.972  -2.205   0.484 1.00 . B B .  24 GLU CD   1 1 
        8 13577 2 2 24 GLU CG   C -15.761  -1.534  -0.161 1.00 . B B .  24 GLU CG   1 1 
        8 13578 2 2 24 GLU H    H -13.743   0.153   0.681 1.00 . B B .  24 GLU H    1 1 
        8 13579 2 2 24 GLU HA   H -12.375  -2.233  -0.211 1.00 . B B .  24 GLU HA   1 1 
        8 13580 2 2 24 GLU HB2  H -14.534  -3.292  -0.124 1.00 . B B .  24 GLU HB2  1 1 
        8 13581 2 2 24 GLU HB3  H -14.353  -2.237   1.297 1.00 . B B .  24 GLU HB3  1 1 
        8 13582 2 2 24 GLU HG2  H -15.696  -0.499   0.174 1.00 . B B .  24 GLU HG2  1 1 
        8 13583 2 2 24 GLU HG3  H -15.886  -1.547  -1.242 1.00 . B B .  24 GLU HG3  1 1 
        8 13584 2 2 24 GLU N    N -13.012  -0.286   0.139 1.00 . B B .  24 GLU N    1 1 
        8 13585 2 2 24 GLU O    O -13.236  -2.559  -2.637 1.00 . B B .  24 GLU O    1 1 
        8 13586 2 2 24 GLU OE1  O -17.362  -3.292  -0.003 1.00 . B B .  24 GLU OE1  1 1 
        8 13587 2 2 24 GLU OE2  O -17.504  -1.631   1.459 1.00 . B B .  24 GLU OE2  1 1 
        8 13588 2 2 25 ASN C    C -12.489   0.189  -4.536 1.00 . B B .  25 ASN C    1 1 
        8 13589 2 2 25 ASN CA   C -13.843  -0.132  -3.912 1.00 . B B .  25 ASN CA   1 1 
        8 13590 2 2 25 ASN CB   C -14.803   1.027  -4.155 1.00 . B B .  25 ASN CB   1 1 
        8 13591 2 2 25 ASN CG   C -16.178   0.686  -3.628 1.00 . B B .  25 ASN CG   1 1 
        8 13592 2 2 25 ASN H    H -13.862   0.421  -1.865 1.00 . B B .  25 ASN H    1 1 
        8 13593 2 2 25 ASN HA   H -14.294  -1.019  -4.358 1.00 . B B .  25 ASN HA   1 1 
        8 13594 2 2 25 ASN HB2  H -14.417   1.929  -3.677 1.00 . B B .  25 ASN HB2  1 1 
        8 13595 2 2 25 ASN HB3  H -14.890   1.249  -5.218 1.00 . B B .  25 ASN HB3  1 1 
        8 13596 2 2 25 ASN HD21 H -15.729   1.681  -1.951 1.00 . B B .  25 ASN HD21 1 1 
        8 13597 2 2 25 ASN HD22 H -17.325   0.914  -1.979 1.00 . B B .  25 ASN HD22 1 1 
        8 13598 2 2 25 ASN N    N -13.709  -0.362  -2.483 1.00 . B B .  25 ASN N    1 1 
        8 13599 2 2 25 ASN ND2  N -16.439   1.131  -2.413 1.00 . B B .  25 ASN ND2  1 1 
        8 13600 2 2 25 ASN O    O -12.156  -0.359  -5.581 1.00 . B B .  25 ASN O    1 1 
        8 13601 2 2 25 ASN OD1  O -16.983   0.039  -4.295 1.00 . B B .  25 ASN OD1  1 1 
        8 13602 2 2 26 VAL C    C  -9.428   0.373  -4.486 1.00 . B B .  26 VAL C    1 1 
        8 13603 2 2 26 VAL CA   C -10.427   1.519  -4.452 1.00 . B B .  26 VAL CA   1 1 
        8 13604 2 2 26 VAL CB   C  -9.863   2.696  -3.650 1.00 . B B .  26 VAL CB   1 1 
        8 13605 2 2 26 VAL CG1  C -10.420   4.009  -4.187 1.00 . B B .  26 VAL CG1  1 1 
        8 13606 2 2 26 VAL CG2  C -10.173   2.589  -2.173 1.00 . B B .  26 VAL CG2  1 1 
        8 13607 2 2 26 VAL H    H -11.989   1.452  -3.017 1.00 . B B .  26 VAL H    1 1 
        8 13608 2 2 26 VAL HA   H -10.573   1.856  -5.478 1.00 . B B .  26 VAL HA   1 1 
        8 13609 2 2 26 VAL HB   H  -8.775   2.705  -3.728 1.00 . B B .  26 VAL HB   1 1 
        8 13610 2 2 26 VAL HG11 H -10.014   4.843  -3.615 1.00 . B B .  26 VAL HG11 1 1 
        8 13611 2 2 26 VAL HG12 H -10.130   4.115  -5.232 1.00 . B B .  26 VAL HG12 1 1 
        8 13612 2 2 26 VAL HG13 H -11.508   4.010  -4.110 1.00 . B B .  26 VAL HG13 1 1 
        8 13613 2 2 26 VAL HG21 H -11.252   2.651  -2.030 1.00 . B B .  26 VAL HG21 1 1 
        8 13614 2 2 26 VAL HG22 H  -9.782   1.643  -1.797 1.00 . B B .  26 VAL HG22 1 1 
        8 13615 2 2 26 VAL HG23 H  -9.694   3.413  -1.645 1.00 . B B .  26 VAL HG23 1 1 
        8 13616 2 2 26 VAL N    N -11.704   1.072  -3.907 1.00 . B B .  26 VAL N    1 1 
        8 13617 2 2 26 VAL O    O  -8.542   0.353  -5.338 1.00 . B B .  26 VAL O    1 1 
        8 13618 2 2 27 LYS C    C  -8.993  -2.531  -4.964 1.00 . B B .  27 LYS C    1 1 
        8 13619 2 2 27 LYS CA   C  -8.788  -1.813  -3.633 1.00 . B B .  27 LYS CA   1 1 
        8 13620 2 2 27 LYS CB   C  -9.201  -2.692  -2.458 1.00 . B B .  27 LYS CB   1 1 
        8 13621 2 2 27 LYS CD   C  -9.149  -2.876   0.030 1.00 . B B .  27 LYS CD   1 1 
        8 13622 2 2 27 LYS CE   C  -8.420  -2.390   1.278 1.00 . B B .  27 LYS CE   1 1 
        8 13623 2 2 27 LYS CG   C  -8.547  -2.171  -1.180 1.00 . B B .  27 LYS CG   1 1 
        8 13624 2 2 27 LYS H    H -10.212  -0.487  -2.804 1.00 . B B .  27 LYS H    1 1 
        8 13625 2 2 27 LYS HA   H  -7.730  -1.571  -3.545 1.00 . B B .  27 LYS HA   1 1 
        8 13626 2 2 27 LYS HB2  H -10.286  -2.684  -2.355 1.00 . B B .  27 LYS HB2  1 1 
        8 13627 2 2 27 LYS HB3  H  -8.863  -3.713  -2.635 1.00 . B B .  27 LYS HB3  1 1 
        8 13628 2 2 27 LYS HD2  H -10.209  -2.633   0.106 1.00 . B B .  27 LYS HD2  1 1 
        8 13629 2 2 27 LYS HD3  H  -9.027  -3.954  -0.072 1.00 . B B .  27 LYS HD3  1 1 
        8 13630 2 2 27 LYS HE2  H  -7.370  -2.669   1.192 1.00 . B B .  27 LYS HE2  1 1 
        8 13631 2 2 27 LYS HE3  H  -8.473  -1.302   1.322 1.00 . B B .  27 LYS HE3  1 1 
        8 13632 2 2 27 LYS HG2  H  -7.475  -2.360  -1.220 1.00 . B B .  27 LYS HG2  1 1 
        8 13633 2 2 27 LYS HG3  H  -8.712  -1.098  -1.089 1.00 . B B .  27 LYS HG3  1 1 
        8 13634 2 2 27 LYS HZ1  H  -9.980  -2.680   2.573 1.00 . B B .  27 LYS HZ1  1 1 
        8 13635 2 2 27 LYS HZ2  H  -8.962  -3.973   2.463 1.00 . B B .  27 LYS HZ2  1 1 
        8 13636 2 2 27 LYS HZ3  H  -8.515  -2.636   3.311 1.00 . B B .  27 LYS HZ3  1 1 
        8 13637 2 2 27 LYS N    N  -9.561  -0.591  -3.570 1.00 . B B .  27 LYS N    1 1 
        8 13638 2 2 27 LYS NZ   N  -9.014  -2.965   2.497 1.00 . B B .  27 LYS NZ   1 1 
        8 13639 2 2 27 LYS O    O  -8.086  -3.219  -5.427 1.00 . B B .  27 LYS O    1 1 
        8 13640 2 2 28 ALA C    C  -9.795  -2.157  -8.012 1.00 . B B .  28 ALA C    1 1 
        8 13641 2 2 28 ALA CA   C -10.416  -2.984  -6.888 1.00 . B B .  28 ALA CA   1 1 
        8 13642 2 2 28 ALA CB   C -11.922  -3.113  -7.116 1.00 . B B .  28 ALA CB   1 1 
        8 13643 2 2 28 ALA H    H -10.899  -1.833  -5.164 1.00 . B B .  28 ALA H    1 1 
        8 13644 2 2 28 ALA HA   H  -9.974  -3.981  -6.904 1.00 . B B .  28 ALA HA   1 1 
        8 13645 2 2 28 ALA HB1  H -12.381  -2.127  -7.160 1.00 . B B .  28 ALA HB1  1 1 
        8 13646 2 2 28 ALA HB2  H -12.096  -3.625  -8.062 1.00 . B B .  28 ALA HB2  1 1 
        8 13647 2 2 28 ALA HB3  H -12.371  -3.687  -6.304 1.00 . B B .  28 ALA HB3  1 1 
        8 13648 2 2 28 ALA N    N -10.165  -2.381  -5.590 1.00 . B B .  28 ALA N    1 1 
        8 13649 2 2 28 ALA O    O  -9.427  -2.710  -9.046 1.00 . B B .  28 ALA O    1 1 
        8 13650 2 2 29 LYS C    C  -7.567  -0.245  -8.921 1.00 . B B .  29 LYS C    1 1 
        8 13651 2 2 29 LYS CA   C  -9.063   0.026  -8.833 1.00 . B B .  29 LYS CA   1 1 
        8 13652 2 2 29 LYS CB   C  -9.272   1.502  -8.483 1.00 . B B .  29 LYS CB   1 1 
        8 13653 2 2 29 LYS CD   C -11.765   1.327  -8.130 1.00 . B B .  29 LYS CD   1 1 
        8 13654 2 2 29 LYS CE   C -13.025   2.184  -8.033 1.00 . B B .  29 LYS CE   1 1 
        8 13655 2 2 29 LYS CG   C -10.645   2.044  -8.876 1.00 . B B .  29 LYS CG   1 1 
        8 13656 2 2 29 LYS H    H -10.002  -0.423  -6.966 1.00 . B B .  29 LYS H    1 1 
        8 13657 2 2 29 LYS HA   H  -9.516  -0.166  -9.805 1.00 . B B .  29 LYS HA   1 1 
        8 13658 2 2 29 LYS HB2  H  -9.109   1.658  -7.417 1.00 . B B .  29 LYS HB2  1 1 
        8 13659 2 2 29 LYS HB3  H  -8.532   2.096  -9.020 1.00 . B B .  29 LYS HB3  1 1 
        8 13660 2 2 29 LYS HD2  H -11.993   0.385  -8.628 1.00 . B B .  29 LYS HD2  1 1 
        8 13661 2 2 29 LYS HD3  H -11.417   1.127  -7.115 1.00 . B B .  29 LYS HD3  1 1 
        8 13662 2 2 29 LYS HE2  H -13.768   1.625  -7.466 1.00 . B B .  29 LYS HE2  1 1 
        8 13663 2 2 29 LYS HE3  H -12.797   3.098  -7.483 1.00 . B B .  29 LYS HE3  1 1 
        8 13664 2 2 29 LYS HG2  H -10.665   3.103  -8.622 1.00 . B B .  29 LYS HG2  1 1 
        8 13665 2 2 29 LYS HG3  H -10.792   1.937  -9.951 1.00 . B B .  29 LYS HG3  1 1 
        8 13666 2 2 29 LYS HZ1  H -12.901   3.117  -9.861 1.00 . B B .  29 LYS HZ1  1 1 
        8 13667 2 2 29 LYS HZ2  H -13.742   1.707  -9.900 1.00 . B B .  29 LYS HZ2  1 1 
        8 13668 2 2 29 LYS HZ3  H -14.423   3.058  -9.255 1.00 . B B .  29 LYS HZ3  1 1 
        8 13669 2 2 29 LYS N    N  -9.673  -0.837  -7.826 1.00 . B B .  29 LYS N    1 1 
        8 13670 2 2 29 LYS NZ   N -13.562   2.541  -9.360 1.00 . B B .  29 LYS NZ   1 1 
        8 13671 2 2 29 LYS O    O  -6.987  -0.159 -10.003 1.00 . B B .  29 LYS O    1 1 
        8 13672 2 2 30 ILE C    C  -5.223  -2.268  -8.089 1.00 . B B .  30 ILE C    1 1 
        8 13673 2 2 30 ILE CA   C  -5.502  -0.811  -7.731 1.00 . B B .  30 ILE CA   1 1 
        8 13674 2 2 30 ILE CB   C  -5.007  -0.457  -6.319 1.00 . B B .  30 ILE CB   1 1 
        8 13675 2 2 30 ILE CD1  C  -5.043   1.430  -4.596 1.00 . B B .  30 ILE CD1  1 1 
        8 13676 2 2 30 ILE CG1  C  -5.256   1.036  -6.059 1.00 . B B .  30 ILE CG1  1 1 
        8 13677 2 2 30 ILE CG2  C  -3.516  -0.774  -6.162 1.00 . B B .  30 ILE CG2  1 1 
        8 13678 2 2 30 ILE H    H  -7.457  -0.655  -6.926 1.00 . B B .  30 ILE H    1 1 
        8 13679 2 2 30 ILE HA   H  -5.003  -0.174  -8.460 1.00 . B B .  30 ILE HA   1 1 
        8 13680 2 2 30 ILE HB   H  -5.572  -1.048  -5.598 1.00 . B B .  30 ILE HB   1 1 
        8 13681 2 2 30 ILE HD11 H  -5.290   2.485  -4.476 1.00 . B B .  30 ILE HD11 1 1 
        8 13682 2 2 30 ILE HD12 H  -5.700   0.844  -3.952 1.00 . B B .  30 ILE HD12 1 1 
        8 13683 2 2 30 ILE HD13 H  -4.004   1.275  -4.307 1.00 . B B .  30 ILE HD13 1 1 
        8 13684 2 2 30 ILE HG12 H  -4.592   1.627  -6.688 1.00 . B B .  30 ILE HG12 1 1 
        8 13685 2 2 30 ILE HG13 H  -6.285   1.282  -6.321 1.00 . B B .  30 ILE HG13 1 1 
        8 13686 2 2 30 ILE HG21 H  -2.939  -0.211  -6.896 1.00 . B B .  30 ILE HG21 1 1 
        8 13687 2 2 30 ILE HG22 H  -3.185  -0.511  -5.158 1.00 . B B .  30 ILE HG22 1 1 
        8 13688 2 2 30 ILE HG23 H  -3.342  -1.840  -6.310 1.00 . B B .  30 ILE HG23 1 1 
        8 13689 2 2 30 ILE N    N  -6.936  -0.571  -7.787 1.00 . B B .  30 ILE N    1 1 
        8 13690 2 2 30 ILE O    O  -4.153  -2.592  -8.601 1.00 . B B .  30 ILE O    1 1 
        8 13691 2 2 31 GLN C    C  -6.207  -4.657  -9.743 1.00 . B B .  31 GLN C    1 1 
        8 13692 2 2 31 GLN CA   C  -6.096  -4.543  -8.228 1.00 . B B .  31 GLN CA   1 1 
        8 13693 2 2 31 GLN CB   C  -7.248  -5.327  -7.603 1.00 . B B .  31 GLN CB   1 1 
        8 13694 2 2 31 GLN CD   C  -8.291  -7.617  -7.483 1.00 . B B .  31 GLN CD   1 1 
        8 13695 2 2 31 GLN CG   C  -7.282  -6.734  -8.200 1.00 . B B .  31 GLN CG   1 1 
        8 13696 2 2 31 GLN H    H  -7.021  -2.855  -7.334 1.00 . B B .  31 GLN H    1 1 
        8 13697 2 2 31 GLN HA   H  -5.145  -4.962  -7.902 1.00 . B B .  31 GLN HA   1 1 
        8 13698 2 2 31 GLN HB2  H  -7.124  -5.379  -6.521 1.00 . B B .  31 GLN HB2  1 1 
        8 13699 2 2 31 GLN HB3  H  -8.191  -4.824  -7.823 1.00 . B B .  31 GLN HB3  1 1 
        8 13700 2 2 31 GLN HE21 H  -7.050  -9.223  -7.589 1.00 . B B .  31 GLN HE21 1 1 
        8 13701 2 2 31 GLN HE22 H  -8.592  -9.503  -6.796 1.00 . B B .  31 GLN HE22 1 1 
        8 13702 2 2 31 GLN HG2  H  -7.527  -6.663  -9.259 1.00 . B B .  31 GLN HG2  1 1 
        8 13703 2 2 31 GLN HG3  H  -6.289  -7.177  -8.125 1.00 . B B .  31 GLN HG3  1 1 
        8 13704 2 2 31 GLN N    N  -6.190  -3.151  -7.824 1.00 . B B .  31 GLN N    1 1 
        8 13705 2 2 31 GLN NE2  N  -7.949  -8.886  -7.273 1.00 . B B .  31 GLN NE2  1 1 
        8 13706 2 2 31 GLN O    O  -5.509  -5.454 -10.361 1.00 . B B .  31 GLN O    1 1 
        8 13707 2 2 31 GLN OE1  O  -9.375  -7.168  -7.119 1.00 . B B .  31 GLN OE1  1 1 
        8 13708 2 2 32 ASP C    C  -6.101  -3.497 -12.566 1.00 . B B .  32 ASP C    1 1 
        8 13709 2 2 32 ASP CA   C  -7.325  -3.943 -11.777 1.00 . B B .  32 ASP CA   1 1 
        8 13710 2 2 32 ASP CB   C  -8.488  -3.012 -12.079 1.00 . B B .  32 ASP CB   1 1 
        8 13711 2 2 32 ASP CG   C  -8.818  -2.955 -13.568 1.00 . B B .  32 ASP CG   1 1 
        8 13712 2 2 32 ASP H    H  -7.622  -3.199  -9.812 1.00 . B B .  32 ASP H    1 1 
        8 13713 2 2 32 ASP HA   H  -7.572  -4.975 -12.031 1.00 . B B .  32 ASP HA   1 1 
        8 13714 2 2 32 ASP HB2  H  -9.354  -3.342 -11.506 1.00 . B B .  32 ASP HB2  1 1 
        8 13715 2 2 32 ASP HB3  H  -8.229  -2.021 -11.706 1.00 . B B .  32 ASP HB3  1 1 
        8 13716 2 2 32 ASP N    N  -7.085  -3.864 -10.349 1.00 . B B .  32 ASP N    1 1 
        8 13717 2 2 32 ASP O    O  -5.832  -3.978 -13.664 1.00 . B B .  32 ASP O    1 1 
        8 13718 2 2 32 ASP OD1  O  -9.373  -3.955 -14.076 1.00 . B B .  32 ASP OD1  1 1 
        8 13719 2 2 32 ASP OD2  O  -8.512  -1.910 -14.185 1.00 . B B .  32 ASP OD2  1 1 
        8 13720 2 2 33 LYS C    C  -2.928  -2.711 -12.481 1.00 . B B .  33 LYS C    1 1 
        8 13721 2 2 33 LYS CA   C  -4.224  -1.915 -12.597 1.00 . B B .  33 LYS CA   1 1 
        8 13722 2 2 33 LYS CB   C  -4.050  -0.570 -11.906 1.00 . B B .  33 LYS CB   1 1 
        8 13723 2 2 33 LYS CD   C  -4.762   0.933 -13.796 1.00 . B B .  33 LYS CD   1 1 
        8 13724 2 2 33 LYS CE   C  -5.792   1.964 -14.253 1.00 . B B .  33 LYS CE   1 1 
        8 13725 2 2 33 LYS CG   C  -5.105   0.417 -12.399 1.00 . B B .  33 LYS CG   1 1 
        8 13726 2 2 33 LYS H    H  -5.641  -2.254 -11.053 1.00 . B B .  33 LYS H    1 1 
        8 13727 2 2 33 LYS HA   H  -4.436  -1.764 -13.655 1.00 . B B .  33 LYS HA   1 1 
        8 13728 2 2 33 LYS HB2  H  -4.168  -0.717 -10.832 1.00 . B B .  33 LYS HB2  1 1 
        8 13729 2 2 33 LYS HB3  H  -3.053  -0.176 -12.105 1.00 . B B .  33 LYS HB3  1 1 
        8 13730 2 2 33 LYS HD2  H  -3.779   1.401 -13.757 1.00 . B B .  33 LYS HD2  1 1 
        8 13731 2 2 33 LYS HD3  H  -4.733   0.104 -14.504 1.00 . B B .  33 LYS HD3  1 1 
        8 13732 2 2 33 LYS HE2  H  -5.857   2.755 -13.505 1.00 . B B .  33 LYS HE2  1 1 
        8 13733 2 2 33 LYS HE3  H  -5.457   2.406 -15.192 1.00 . B B .  33 LYS HE3  1 1 
        8 13734 2 2 33 LYS HG2  H  -6.084  -0.063 -12.405 1.00 . B B .  33 LYS HG2  1 1 
        8 13735 2 2 33 LYS HG3  H  -5.131   1.268 -11.720 1.00 . B B .  33 LYS HG3  1 1 
        8 13736 2 2 33 LYS HZ1  H  -7.069   0.617 -15.144 1.00 . B B .  33 LYS HZ1  1 1 
        8 13737 2 2 33 LYS HZ2  H  -7.444   0.945 -13.580 1.00 . B B .  33 LYS HZ2  1 1 
        8 13738 2 2 33 LYS HZ3  H  -7.785   2.044 -14.749 1.00 . B B .  33 LYS HZ3  1 1 
        8 13739 2 2 33 LYS N    N  -5.365  -2.556 -11.976 1.00 . B B .  33 LYS N    1 1 
        8 13740 2 2 33 LYS NZ   N  -7.119   1.347 -14.448 1.00 . B B .  33 LYS NZ   1 1 
        8 13741 2 2 33 LYS O    O  -2.026  -2.501 -13.290 1.00 . B B .  33 LYS O    1 1 
        8 13742 2 2 34 GLU C    C  -1.866  -5.865 -11.008 1.00 . B B .  34 GLU C    1 1 
        8 13743 2 2 34 GLU CA   C  -1.594  -4.400 -11.345 1.00 . B B .  34 GLU CA   1 1 
        8 13744 2 2 34 GLU CB   C  -0.720  -3.783 -10.250 1.00 . B B .  34 GLU CB   1 1 
        8 13745 2 2 34 GLU CD   C   0.715  -1.832  -9.574 1.00 . B B .  34 GLU CD   1 1 
        8 13746 2 2 34 GLU CG   C  -0.265  -2.372 -10.615 1.00 . B B .  34 GLU CG   1 1 
        8 13747 2 2 34 GLU H    H  -3.581  -3.736 -10.858 1.00 . B B .  34 GLU H    1 1 
        8 13748 2 2 34 GLU HA   H  -1.039  -4.373 -12.283 1.00 . B B .  34 GLU HA   1 1 
        8 13749 2 2 34 GLU HB2  H  -1.277  -3.753  -9.313 1.00 . B B .  34 GLU HB2  1 1 
        8 13750 2 2 34 GLU HB3  H   0.162  -4.409 -10.113 1.00 . B B .  34 GLU HB3  1 1 
        8 13751 2 2 34 GLU HG2  H   0.224  -2.396 -11.588 1.00 . B B .  34 GLU HG2  1 1 
        8 13752 2 2 34 GLU HG3  H  -1.128  -1.709 -10.671 1.00 . B B .  34 GLU HG3  1 1 
        8 13753 2 2 34 GLU N    N  -2.814  -3.612 -11.502 1.00 . B B .  34 GLU N    1 1 
        8 13754 2 2 34 GLU O    O  -1.089  -6.731 -11.403 1.00 . B B .  34 GLU O    1 1 
        8 13755 2 2 34 GLU OE1  O   0.233  -1.288  -8.553 1.00 . B B .  34 GLU OE1  1 1 
        8 13756 2 2 34 GLU OE2  O   1.937  -1.970  -9.809 1.00 . B B .  34 GLU OE2  1 1 
        8 13757 2 2 35 GLY C    C  -3.248  -7.752  -8.450 1.00 . B B .  35 GLY C    1 1 
        8 13758 2 2 35 GLY CA   C  -3.347  -7.517  -9.954 1.00 . B B .  35 GLY CA   1 1 
        8 13759 2 2 35 GLY H    H  -3.540  -5.407  -9.950 1.00 . B B .  35 GLY H    1 1 
        8 13760 2 2 35 GLY HA2  H  -4.379  -7.674 -10.263 1.00 . B B .  35 GLY HA2  1 1 
        8 13761 2 2 35 GLY HA3  H  -2.706  -8.234 -10.469 1.00 . B B .  35 GLY HA3  1 1 
        8 13762 2 2 35 GLY N    N  -2.952  -6.154 -10.289 1.00 . B B .  35 GLY N    1 1 
        8 13763 2 2 35 GLY O    O  -3.387  -8.881  -7.987 1.00 . B B .  35 GLY O    1 1 
        8 13764 2 2 36 ILE C    C  -4.089  -6.956  -5.542 1.00 . B B .  36 ILE C    1 1 
        8 13765 2 2 36 ILE CA   C  -2.759  -6.746  -6.263 1.00 . B B .  36 ILE CA   1 1 
        8 13766 2 2 36 ILE CB   C  -2.097  -5.435  -5.825 1.00 . B B .  36 ILE CB   1 1 
        8 13767 2 2 36 ILE CD1  C  -0.149  -3.905  -6.332 1.00 . B B .  36 ILE CD1  1 1 
        8 13768 2 2 36 ILE CG1  C  -0.752  -5.289  -6.546 1.00 . B B .  36 ILE CG1  1 1 
        8 13769 2 2 36 ILE CG2  C  -1.883  -5.437  -4.312 1.00 . B B .  36 ILE CG2  1 1 
        8 13770 2 2 36 ILE H    H  -2.990  -5.770  -8.132 1.00 . B B .  36 ILE H    1 1 
        8 13771 2 2 36 ILE HA   H  -2.080  -7.574  -6.057 1.00 . B B .  36 ILE HA   1 1 
        8 13772 2 2 36 ILE HB   H  -2.746  -4.600  -6.094 1.00 . B B .  36 ILE HB   1 1 
        8 13773 2 2 36 ILE HD11 H  -0.852  -3.145  -6.673 1.00 . B B .  36 ILE HD11 1 1 
        8 13774 2 2 36 ILE HD12 H   0.070  -3.749  -5.276 1.00 . B B .  36 ILE HD12 1 1 
        8 13775 2 2 36 ILE HD13 H   0.778  -3.825  -6.901 1.00 . B B .  36 ILE HD13 1 1 
        8 13776 2 2 36 ILE HG12 H  -0.059  -6.046  -6.179 1.00 . B B .  36 ILE HG12 1 1 
        8 13777 2 2 36 ILE HG13 H  -0.894  -5.447  -7.616 1.00 . B B .  36 ILE HG13 1 1 
        8 13778 2 2 36 ILE HG21 H  -1.192  -6.236  -4.046 1.00 . B B .  36 ILE HG21 1 1 
        8 13779 2 2 36 ILE HG22 H  -1.471  -4.479  -3.992 1.00 . B B .  36 ILE HG22 1 1 
        8 13780 2 2 36 ILE HG23 H  -2.835  -5.600  -3.808 1.00 . B B .  36 ILE HG23 1 1 
        8 13781 2 2 36 ILE N    N  -3.005  -6.681  -7.694 1.00 . B B .  36 ILE N    1 1 
        8 13782 2 2 36 ILE O    O  -5.028  -6.198  -5.770 1.00 . B B .  36 ILE O    1 1 
        8 13783 2 2 37 PRO C    C  -5.836  -7.263  -2.984 1.00 . B B .  37 PRO C    1 1 
        8 13784 2 2 37 PRO CA   C  -5.436  -8.315  -4.014 1.00 . B B .  37 PRO CA   1 1 
        8 13785 2 2 37 PRO CB   C  -5.166  -9.659  -3.339 1.00 . B B .  37 PRO CB   1 1 
        8 13786 2 2 37 PRO CD   C  -3.114  -8.851  -4.279 1.00 . B B .  37 PRO CD   1 1 
        8 13787 2 2 37 PRO CG   C  -3.659  -9.643  -3.094 1.00 . B B .  37 PRO CG   1 1 
        8 13788 2 2 37 PRO HA   H  -6.236  -8.423  -4.747 1.00 . B B .  37 PRO HA   1 1 
        8 13789 2 2 37 PRO HB2  H  -5.725  -9.770  -2.410 1.00 . B B .  37 PRO HB2  1 1 
        8 13790 2 2 37 PRO HB3  H  -5.413 -10.464  -4.029 1.00 . B B .  37 PRO HB3  1 1 
        8 13791 2 2 37 PRO HD2  H  -2.233  -8.285  -3.976 1.00 . B B .  37 PRO HD2  1 1 
        8 13792 2 2 37 PRO HD3  H  -2.876  -9.520  -5.106 1.00 . B B .  37 PRO HD3  1 1 
        8 13793 2 2 37 PRO HG2  H  -3.450  -9.102  -2.171 1.00 . B B .  37 PRO HG2  1 1 
        8 13794 2 2 37 PRO HG3  H  -3.246 -10.651  -3.055 1.00 . B B .  37 PRO HG3  1 1 
        8 13795 2 2 37 PRO N    N  -4.190  -7.967  -4.673 1.00 . B B .  37 PRO N    1 1 
        8 13796 2 2 37 PRO O    O  -4.991  -6.518  -2.492 1.00 . B B .  37 PRO O    1 1 
        8 13797 2 2 38 PRO C    C  -7.176  -6.768  -0.243 1.00 . B B .  38 PRO C    1 1 
        8 13798 2 2 38 PRO CA   C  -7.657  -6.323  -1.620 1.00 . B B .  38 PRO CA   1 1 
        8 13799 2 2 38 PRO CB   C  -9.176  -6.466  -1.708 1.00 . B B .  38 PRO CB   1 1 
        8 13800 2 2 38 PRO CD   C  -8.182  -8.010  -3.237 1.00 . B B .  38 PRO CD   1 1 
        8 13801 2 2 38 PRO CG   C  -9.381  -7.856  -2.308 1.00 . B B .  38 PRO CG   1 1 
        8 13802 2 2 38 PRO HA   H  -7.358  -5.290  -1.802 1.00 . B B .  38 PRO HA   1 1 
        8 13803 2 2 38 PRO HB2  H  -9.655  -6.368  -0.734 1.00 . B B .  38 PRO HB2  1 1 
        8 13804 2 2 38 PRO HB3  H  -9.565  -5.715  -2.396 1.00 . B B .  38 PRO HB3  1 1 
        8 13805 2 2 38 PRO HD2  H  -7.893  -9.058  -3.306 1.00 . B B .  38 PRO HD2  1 1 
        8 13806 2 2 38 PRO HD3  H  -8.425  -7.617  -4.225 1.00 . B B .  38 PRO HD3  1 1 
        8 13807 2 2 38 PRO HG2  H  -9.326  -8.610  -1.522 1.00 . B B .  38 PRO HG2  1 1 
        8 13808 2 2 38 PRO HG3  H -10.323  -7.926  -2.853 1.00 . B B .  38 PRO HG3  1 1 
        8 13809 2 2 38 PRO N    N  -7.130  -7.204  -2.648 1.00 . B B .  38 PRO N    1 1 
        8 13810 2 2 38 PRO O    O  -7.296  -6.027   0.730 1.00 . B B .  38 PRO O    1 1 
        8 13811 2 2 39 ASP C    C  -4.781  -8.167   1.463 1.00 . B B .  39 ASP C    1 1 
        8 13812 2 2 39 ASP CA   C  -6.203  -8.579   1.078 1.00 . B B .  39 ASP CA   1 1 
        8 13813 2 2 39 ASP CB   C  -6.314 -10.098   0.952 1.00 . B B .  39 ASP CB   1 1 
        8 13814 2 2 39 ASP CG   C  -6.043 -10.820   2.270 1.00 . B B .  39 ASP CG   1 1 
        8 13815 2 2 39 ASP H    H  -6.532  -8.530  -1.016 1.00 . B B .  39 ASP H    1 1 
        8 13816 2 2 39 ASP HA   H  -6.893  -8.239   1.850 1.00 . B B .  39 ASP HA   1 1 
        8 13817 2 2 39 ASP HB2  H  -7.316 -10.355   0.610 1.00 . B B .  39 ASP HB2  1 1 
        8 13818 2 2 39 ASP HB3  H  -5.601 -10.434   0.199 1.00 . B B .  39 ASP HB3  1 1 
        8 13819 2 2 39 ASP N    N  -6.633  -7.986  -0.172 1.00 . B B .  39 ASP N    1 1 
        8 13820 2 2 39 ASP O    O  -4.342  -8.477   2.570 1.00 . B B .  39 ASP O    1 1 
        8 13821 2 2 39 ASP OD1  O  -6.730 -10.488   3.264 1.00 . B B .  39 ASP OD1  1 1 
        8 13822 2 2 39 ASP OD2  O  -5.153 -11.698   2.274 1.00 . B B .  39 ASP OD2  1 1 
        8 13823 2 2 40 GLN C    C  -2.385  -5.602   0.705 1.00 . B B .  40 GLN C    1 1 
        8 13824 2 2 40 GLN CA   C  -2.671  -7.095   0.869 1.00 . B B .  40 GLN CA   1 1 
        8 13825 2 2 40 GLN CB   C  -1.730  -7.905  -0.014 1.00 . B B .  40 GLN CB   1 1 
        8 13826 2 2 40 GLN CD   C  -0.675 -10.168  -0.312 1.00 . B B .  40 GLN CD   1 1 
        8 13827 2 2 40 GLN CG   C  -1.806  -9.389   0.342 1.00 . B B .  40 GLN CG   1 1 
        8 13828 2 2 40 GLN H    H  -4.423  -7.240  -0.330 1.00 . B B .  40 GLN H    1 1 
        8 13829 2 2 40 GLN HA   H  -2.444  -7.350   1.904 1.00 . B B .  40 GLN HA   1 1 
        8 13830 2 2 40 GLN HB2  H  -1.985  -7.757  -1.064 1.00 . B B .  40 GLN HB2  1 1 
        8 13831 2 2 40 GLN HB3  H  -0.714  -7.547   0.148 1.00 . B B .  40 GLN HB3  1 1 
        8 13832 2 2 40 GLN HE21 H  -1.278  -9.591  -2.161 1.00 . B B .  40 GLN HE21 1 1 
        8 13833 2 2 40 GLN HE22 H   0.131 -10.634  -2.118 1.00 . B B .  40 GLN HE22 1 1 
        8 13834 2 2 40 GLN HG2  H  -1.731  -9.501   1.424 1.00 . B B .  40 GLN HG2  1 1 
        8 13835 2 2 40 GLN HG3  H  -2.761  -9.791   0.004 1.00 . B B .  40 GLN HG3  1 1 
        8 13836 2 2 40 GLN N    N  -4.046  -7.478   0.576 1.00 . B B .  40 GLN N    1 1 
        8 13837 2 2 40 GLN NE2  N  -0.601 -10.129  -1.640 1.00 . B B .  40 GLN NE2  1 1 
        8 13838 2 2 40 GLN O    O  -1.327  -5.149   1.132 1.00 . B B .  40 GLN O    1 1 
        8 13839 2 2 40 GLN OE1  O   0.131 -10.800   0.367 1.00 . B B .  40 GLN OE1  1 1 
        8 13840 2 2 41 GLN C    C  -3.264  -2.701   1.378 1.00 . B B .  41 GLN C    1 1 
        8 13841 2 2 41 GLN CA   C  -3.112  -3.381   0.014 1.00 . B B .  41 GLN CA   1 1 
        8 13842 2 2 41 GLN CB   C  -4.155  -2.800  -0.933 1.00 . B B .  41 GLN CB   1 1 
        8 13843 2 2 41 GLN CD   C  -5.067  -2.776  -3.253 1.00 . B B .  41 GLN CD   1 1 
        8 13844 2 2 41 GLN CG   C  -3.943  -3.281  -2.367 1.00 . B B .  41 GLN CG   1 1 
        8 13845 2 2 41 GLN H    H  -4.129  -5.220  -0.300 1.00 . B B .  41 GLN H    1 1 
        8 13846 2 2 41 GLN HA   H  -2.116  -3.162  -0.374 1.00 . B B .  41 GLN HA   1 1 
        8 13847 2 2 41 GLN HB2  H  -5.146  -3.101  -0.594 1.00 . B B .  41 GLN HB2  1 1 
        8 13848 2 2 41 GLN HB3  H  -4.090  -1.712  -0.911 1.00 . B B .  41 GLN HB3  1 1 
        8 13849 2 2 41 GLN HE21 H  -5.194  -4.549  -4.258 1.00 . B B .  41 GLN HE21 1 1 
        8 13850 2 2 41 GLN HE22 H  -6.368  -3.338  -4.699 1.00 . B B .  41 GLN HE22 1 1 
        8 13851 2 2 41 GLN HG2  H  -2.988  -2.915  -2.742 1.00 . B B .  41 GLN HG2  1 1 
        8 13852 2 2 41 GLN HG3  H  -3.936  -4.371  -2.380 1.00 . B B .  41 GLN HG3  1 1 
        8 13853 2 2 41 GLN N    N  -3.292  -4.823   0.106 1.00 . B B .  41 GLN N    1 1 
        8 13854 2 2 41 GLN NE2  N  -5.578  -3.623  -4.139 1.00 . B B .  41 GLN NE2  1 1 
        8 13855 2 2 41 GLN O    O  -3.817  -3.276   2.317 1.00 . B B .  41 GLN O    1 1 
        8 13856 2 2 41 GLN OE1  O  -5.480  -1.627  -3.141 1.00 . B B .  41 GLN OE1  1 1 
        8 13857 2 2 42 ARG C    C  -2.806   0.847   2.129 1.00 . B B .  42 ARG C    1 1 
        8 13858 2 2 42 ARG CA   C  -2.926  -0.591   2.625 1.00 . B B .  42 ARG CA   1 1 
        8 13859 2 2 42 ARG CB   C  -1.850  -0.943   3.662 1.00 . B B .  42 ARG CB   1 1 
        8 13860 2 2 42 ARG CD   C  -1.150  -0.809   6.051 1.00 . B B .  42 ARG CD   1 1 
        8 13861 2 2 42 ARG CG   C  -2.122  -0.265   5.004 1.00 . B B .  42 ARG CG   1 1 
        8 13862 2 2 42 ARG CZ   C  -0.785  -0.550   8.497 1.00 . B B .  42 ARG CZ   1 1 
        8 13863 2 2 42 ARG H    H  -2.253  -1.092   0.682 1.00 . B B .  42 ARG H    1 1 
        8 13864 2 2 42 ARG HA   H  -3.913  -0.744   3.062 1.00 . B B .  42 ARG HA   1 1 
        8 13865 2 2 42 ARG HB2  H  -1.857  -2.021   3.818 1.00 . B B .  42 ARG HB2  1 1 
        8 13866 2 2 42 ARG HB3  H  -0.869  -0.651   3.289 1.00 . B B .  42 ARG HB3  1 1 
        8 13867 2 2 42 ARG HD2  H  -1.281  -1.889   6.118 1.00 . B B .  42 ARG HD2  1 1 
        8 13868 2 2 42 ARG HD3  H  -0.129  -0.585   5.744 1.00 . B B .  42 ARG HD3  1 1 
        8 13869 2 2 42 ARG HE   H  -2.105   0.520   7.415 1.00 . B B .  42 ARG HE   1 1 
        8 13870 2 2 42 ARG HG2  H  -1.988   0.813   4.909 1.00 . B B .  42 ARG HG2  1 1 
        8 13871 2 2 42 ARG HG3  H  -3.142  -0.480   5.321 1.00 . B B .  42 ARG HG3  1 1 
        8 13872 2 2 42 ARG HH11 H   0.376  -2.002   7.663 1.00 . B B .  42 ARG HH11 1 1 
        8 13873 2 2 42 ARG HH12 H   0.594  -1.755   9.380 1.00 . B B .  42 ARG HH12 1 1 
        8 13874 2 2 42 ARG HH21 H  -1.803   0.797   9.618 1.00 . B B .  42 ARG HH21 1 1 
        8 13875 2 2 42 ARG HH22 H  -0.620  -0.149  10.486 1.00 . B B .  42 ARG HH22 1 1 
        8 13876 2 2 42 ARG N    N  -2.768  -1.463   1.467 1.00 . B B .  42 ARG N    1 1 
        8 13877 2 2 42 ARG NE   N  -1.408  -0.208   7.365 1.00 . B B .  42 ARG NE   1 1 
        8 13878 2 2 42 ARG NH1  N   0.136  -1.513   8.514 1.00 . B B .  42 ARG NH1  1 1 
        8 13879 2 2 42 ARG NH2  N  -1.092   0.079   9.623 1.00 . B B .  42 ARG NH2  1 1 
        8 13880 2 2 42 ARG O    O  -1.817   1.185   1.482 1.00 . B B .  42 ARG O    1 1 
        8 13881 2 2 43 LEU C    C  -3.914   4.125   2.835 1.00 . B B .  43 LEU C    1 1 
        8 13882 2 2 43 LEU CA   C  -3.904   3.007   1.790 1.00 . B B .  43 LEU CA   1 1 
        8 13883 2 2 43 LEU CB   C  -5.177   2.999   0.929 1.00 . B B .  43 LEU CB   1 1 
        8 13884 2 2 43 LEU CD1  C  -6.223   3.312  -1.311 1.00 . B B .  43 LEU CD1  1 1 
        8 13885 2 2 43 LEU CD2  C  -4.612   5.014  -0.501 1.00 . B B .  43 LEU CD2  1 1 
        8 13886 2 2 43 LEU CG   C  -4.950   3.526  -0.492 1.00 . B B .  43 LEU CG   1 1 
        8 13887 2 2 43 LEU H    H  -4.523   1.417   3.064 1.00 . B B .  43 LEU H    1 1 
        8 13888 2 2 43 LEU HA   H  -3.047   3.154   1.133 1.00 . B B .  43 LEU HA   1 1 
        8 13889 2 2 43 LEU HB2  H  -5.533   1.973   0.833 1.00 . B B .  43 LEU HB2  1 1 
        8 13890 2 2 43 LEU HB3  H  -5.958   3.584   1.417 1.00 . B B .  43 LEU HB3  1 1 
        8 13891 2 2 43 LEU HD11 H  -7.049   3.866  -0.865 1.00 . B B .  43 LEU HD11 1 1 
        8 13892 2 2 43 LEU HD12 H  -6.063   3.661  -2.331 1.00 . B B .  43 LEU HD12 1 1 
        8 13893 2 2 43 LEU HD13 H  -6.479   2.253  -1.326 1.00 . B B .  43 LEU HD13 1 1 
        8 13894 2 2 43 LEU HD21 H  -3.658   5.184  -0.002 1.00 . B B .  43 LEU HD21 1 1 
        8 13895 2 2 43 LEU HD22 H  -4.532   5.359  -1.532 1.00 . B B .  43 LEU HD22 1 1 
        8 13896 2 2 43 LEU HD23 H  -5.397   5.573   0.007 1.00 . B B .  43 LEU HD23 1 1 
        8 13897 2 2 43 LEU HG   H  -4.137   2.967  -0.954 1.00 . B B .  43 LEU HG   1 1 
        8 13898 2 2 43 LEU N    N  -3.797   1.695   2.418 1.00 . B B .  43 LEU N    1 1 
        8 13899 2 2 43 LEU O    O  -4.536   3.990   3.887 1.00 . B B .  43 LEU O    1 1 
        8 13900 2 2 44 ILE C    C  -3.257   7.658   2.652 1.00 . B B .  44 ILE C    1 1 
        8 13901 2 2 44 ILE CA   C  -3.019   6.360   3.433 1.00 . B B .  44 ILE CA   1 1 
        8 13902 2 2 44 ILE CB   C  -1.594   6.312   4.030 1.00 . B B .  44 ILE CB   1 1 
        8 13903 2 2 44 ILE CD1  C  -1.069   3.824   4.400 1.00 . B B .  44 ILE CD1  1 1 
        8 13904 2 2 44 ILE CG1  C  -1.433   5.163   5.037 1.00 . B B .  44 ILE CG1  1 1 
        8 13905 2 2 44 ILE CG2  C  -1.235   7.594   4.797 1.00 . B B .  44 ILE CG2  1 1 
        8 13906 2 2 44 ILE H    H  -2.771   5.283   1.628 1.00 . B B .  44 ILE H    1 1 
        8 13907 2 2 44 ILE HA   H  -3.737   6.304   4.252 1.00 . B B .  44 ILE HA   1 1 
        8 13908 2 2 44 ILE HB   H  -0.876   6.189   3.220 1.00 . B B .  44 ILE HB   1 1 
        8 13909 2 2 44 ILE HD11 H  -1.832   3.504   3.690 1.00 . B B .  44 ILE HD11 1 1 
        8 13910 2 2 44 ILE HD12 H  -0.113   3.909   3.884 1.00 . B B .  44 ILE HD12 1 1 
        8 13911 2 2 44 ILE HD13 H  -1.002   3.067   5.180 1.00 . B B .  44 ILE HD13 1 1 
        8 13912 2 2 44 ILE HG12 H  -0.641   5.414   5.742 1.00 . B B .  44 ILE HG12 1 1 
        8 13913 2 2 44 ILE HG13 H  -2.355   5.051   5.608 1.00 . B B .  44 ILE HG13 1 1 
        8 13914 2 2 44 ILE HG21 H  -1.871   7.694   5.676 1.00 . B B .  44 ILE HG21 1 1 
        8 13915 2 2 44 ILE HG22 H  -0.200   7.546   5.134 1.00 . B B .  44 ILE HG22 1 1 
        8 13916 2 2 44 ILE HG23 H  -1.339   8.476   4.164 1.00 . B B .  44 ILE HG23 1 1 
        8 13917 2 2 44 ILE N    N  -3.213   5.225   2.535 1.00 . B B .  44 ILE N    1 1 
        8 13918 2 2 44 ILE O    O  -3.033   7.713   1.443 1.00 . B B .  44 ILE O    1 1 
        8 13919 2 2 45 PHE C    C  -3.747  11.073   3.853 1.00 . B B .  45 PHE C    1 1 
        8 13920 2 2 45 PHE CA   C  -4.020  10.011   2.799 1.00 . B B .  45 PHE CA   1 1 
        8 13921 2 2 45 PHE CB   C  -5.499  10.044   2.432 1.00 . B B .  45 PHE CB   1 1 
        8 13922 2 2 45 PHE CD1  C  -6.521  12.224   3.186 1.00 . B B .  45 PHE CD1  1 1 
        8 13923 2 2 45 PHE CD2  C  -6.142  11.886   0.818 1.00 . B B .  45 PHE CD2  1 1 
        8 13924 2 2 45 PHE CE1  C  -7.067  13.489   2.924 1.00 . B B .  45 PHE CE1  1 1 
        8 13925 2 2 45 PHE CE2  C  -6.695  13.147   0.551 1.00 . B B .  45 PHE CE2  1 1 
        8 13926 2 2 45 PHE CG   C  -6.062  11.419   2.135 1.00 . B B .  45 PHE CG   1 1 
        8 13927 2 2 45 PHE CZ   C  -7.146  13.953   1.604 1.00 . B B .  45 PHE CZ   1 1 
        8 13928 2 2 45 PHE H    H  -3.857   8.581   4.345 1.00 . B B .  45 PHE H    1 1 
        8 13929 2 2 45 PHE HA   H  -3.405  10.211   1.921 1.00 . B B .  45 PHE HA   1 1 
        8 13930 2 2 45 PHE HB2  H  -5.650   9.384   1.578 1.00 . B B .  45 PHE HB2  1 1 
        8 13931 2 2 45 PHE HB3  H  -6.070   9.639   3.266 1.00 . B B .  45 PHE HB3  1 1 
        8 13932 2 2 45 PHE HD1  H  -6.457  11.871   4.206 1.00 . B B .  45 PHE HD1  1 1 
        8 13933 2 2 45 PHE HD2  H  -5.784  11.275   0.003 1.00 . B B .  45 PHE HD2  1 1 
        8 13934 2 2 45 PHE HE1  H  -7.435  14.097   3.736 1.00 . B B .  45 PHE HE1  1 1 
        8 13935 2 2 45 PHE HE2  H  -6.788  13.490  -0.468 1.00 . B B .  45 PHE HE2  1 1 
        8 13936 2 2 45 PHE HZ   H  -7.562  14.928   1.399 1.00 . B B .  45 PHE HZ   1 1 
        8 13937 2 2 45 PHE N    N  -3.710   8.701   3.353 1.00 . B B .  45 PHE N    1 1 
        8 13938 2 2 45 PHE O    O  -4.068  10.879   5.023 1.00 . B B .  45 PHE O    1 1 
        8 13939 2 2 46 ALA C    C  -1.883  12.744   5.502 1.00 . B B .  46 ALA C    1 1 
        8 13940 2 2 46 ALA CA   C  -2.717  13.263   4.323 1.00 . B B .  46 ALA CA   1 1 
        8 13941 2 2 46 ALA CB   C  -3.930  14.076   4.779 1.00 . B B .  46 ALA CB   1 1 
        8 13942 2 2 46 ALA H    H  -2.985  12.319   2.444 1.00 . B B .  46 ALA H    1 1 
        8 13943 2 2 46 ALA HA   H  -2.073  13.920   3.739 1.00 . B B .  46 ALA HA   1 1 
        8 13944 2 2 46 ALA HB1  H  -4.594  13.446   5.370 1.00 . B B .  46 ALA HB1  1 1 
        8 13945 2 2 46 ALA HB2  H  -3.596  14.917   5.388 1.00 . B B .  46 ALA HB2  1 1 
        8 13946 2 2 46 ALA HB3  H  -4.464  14.452   3.907 1.00 . B B .  46 ALA HB3  1 1 
        8 13947 2 2 46 ALA N    N  -3.154  12.196   3.432 1.00 . B B .  46 ALA N    1 1 
        8 13948 2 2 46 ALA O    O  -1.652  13.475   6.465 1.00 . B B .  46 ALA O    1 1 
        8 13949 2 2 47 GLY C    C  -1.417  10.027   7.441 1.00 . B B .  47 GLY C    1 1 
        8 13950 2 2 47 GLY CA   C  -0.612  10.871   6.456 1.00 . B B .  47 GLY CA   1 1 
        8 13951 2 2 47 GLY H    H  -1.668  10.930   4.619 1.00 . B B .  47 GLY H    1 1 
        8 13952 2 2 47 GLY HA2  H   0.115  10.222   5.967 1.00 . B B .  47 GLY HA2  1 1 
        8 13953 2 2 47 GLY HA3  H  -0.062  11.633   7.006 1.00 . B B .  47 GLY HA3  1 1 
        8 13954 2 2 47 GLY N    N  -1.434  11.486   5.429 1.00 . B B .  47 GLY N    1 1 
        8 13955 2 2 47 GLY O    O  -0.892   9.688   8.502 1.00 . B B .  47 GLY O    1 1 
        8 13956 2 2 48 LYS C    C  -4.012   7.648   7.093 1.00 . B B .  48 LYS C    1 1 
        8 13957 2 2 48 LYS CA   C  -3.424   8.745   7.954 1.00 . B B .  48 LYS CA   1 1 
        8 13958 2 2 48 LYS CB   C  -4.479   9.432   8.826 1.00 . B B .  48 LYS CB   1 1 
        8 13959 2 2 48 LYS CD   C  -6.643   9.356   7.367 1.00 . B B .  48 LYS CD   1 1 
        8 13960 2 2 48 LYS CE   C  -7.650  10.282   6.678 1.00 . B B .  48 LYS CE   1 1 
        8 13961 2 2 48 LYS CG   C  -5.559  10.196   8.061 1.00 . B B .  48 LYS CG   1 1 
        8 13962 2 2 48 LYS H    H  -3.111  10.030   6.288 1.00 . B B .  48 LYS H    1 1 
        8 13963 2 2 48 LYS HA   H  -2.728   8.265   8.642 1.00 . B B .  48 LYS HA   1 1 
        8 13964 2 2 48 LYS HB2  H  -4.960   8.695   9.467 1.00 . B B .  48 LYS HB2  1 1 
        8 13965 2 2 48 LYS HB3  H  -3.960  10.147   9.464 1.00 . B B .  48 LYS HB3  1 1 
        8 13966 2 2 48 LYS HD2  H  -6.185   8.728   6.603 1.00 . B B .  48 LYS HD2  1 1 
        8 13967 2 2 48 LYS HD3  H  -7.183   8.718   8.067 1.00 . B B .  48 LYS HD3  1 1 
        8 13968 2 2 48 LYS HE2  H  -7.111  10.948   6.005 1.00 . B B .  48 LYS HE2  1 1 
        8 13969 2 2 48 LYS HE3  H  -8.338   9.673   6.090 1.00 . B B .  48 LYS HE3  1 1 
        8 13970 2 2 48 LYS HG2  H  -6.054  10.847   8.783 1.00 . B B .  48 LYS HG2  1 1 
        8 13971 2 2 48 LYS HG3  H  -5.055  10.814   7.317 1.00 . B B .  48 LYS HG3  1 1 
        8 13972 2 2 48 LYS HZ1  H  -9.082  11.670   7.176 1.00 . B B .  48 LYS HZ1  1 1 
        8 13973 2 2 48 LYS HZ2  H  -8.917  10.467   8.287 1.00 . B B .  48 LYS HZ2  1 1 
        8 13974 2 2 48 LYS HZ3  H  -7.792  11.661   8.195 1.00 . B B .  48 LYS HZ3  1 1 
        8 13975 2 2 48 LYS N    N  -2.670   9.678   7.124 1.00 . B B .  48 LYS N    1 1 
        8 13976 2 2 48 LYS NZ   N  -8.418  11.079   7.657 1.00 . B B .  48 LYS NZ   1 1 
        8 13977 2 2 48 LYS O    O  -4.202   7.809   5.889 1.00 . B B .  48 LYS O    1 1 
        8 13978 2 2 49 GLN C    C  -6.257   5.361   7.006 1.00 . B B .  49 GLN C    1 1 
        8 13979 2 2 49 GLN CA   C  -4.743   5.323   7.075 1.00 . B B .  49 GLN CA   1 1 
        8 13980 2 2 49 GLN CB   C  -4.211   4.120   7.851 1.00 . B B .  49 GLN CB   1 1 
        8 13981 2 2 49 GLN CD   C  -4.129   1.593   7.985 1.00 . B B .  49 GLN CD   1 1 
        8 13982 2 2 49 GLN CG   C  -4.642   2.798   7.207 1.00 . B B .  49 GLN CG   1 1 
        8 13983 2 2 49 GLN H    H  -4.203   6.523   8.741 1.00 . B B .  49 GLN H    1 1 
        8 13984 2 2 49 GLN HA   H  -4.346   5.294   6.061 1.00 . B B .  49 GLN HA   1 1 
        8 13985 2 2 49 GLN HB2  H  -3.122   4.166   7.870 1.00 . B B .  49 GLN HB2  1 1 
        8 13986 2 2 49 GLN HB3  H  -4.575   4.167   8.876 1.00 . B B .  49 GLN HB3  1 1 
        8 13987 2 2 49 GLN HE21 H  -5.528   0.389   7.137 1.00 . B B .  49 GLN HE21 1 1 
        8 13988 2 2 49 GLN HE22 H  -4.456  -0.391   8.278 1.00 . B B .  49 GLN HE22 1 1 
        8 13989 2 2 49 GLN HG2  H  -5.730   2.745   7.182 1.00 . B B .  49 GLN HG2  1 1 
        8 13990 2 2 49 GLN HG3  H  -4.262   2.747   6.187 1.00 . B B .  49 GLN HG3  1 1 
        8 13991 2 2 49 GLN N    N  -4.297   6.527   7.736 1.00 . B B .  49 GLN N    1 1 
        8 13992 2 2 49 GLN NE2  N  -4.754   0.438   7.783 1.00 . B B .  49 GLN NE2  1 1 
        8 13993 2 2 49 GLN O    O  -6.916   5.985   7.839 1.00 . B B .  49 GLN O    1 1 
        8 13994 2 2 49 GLN OE1  O  -3.180   1.693   8.758 1.00 . B B .  49 GLN OE1  1 1 
        8 13995 2 2 50 LEU C    C  -8.910   3.453   6.041 1.00 . B B .  50 LEU C    1 1 
        8 13996 2 2 50 LEU CA   C  -8.215   4.765   5.687 1.00 . B B .  50 LEU CA   1 1 
        8 13997 2 2 50 LEU CB   C  -8.366   5.135   4.208 1.00 . B B .  50 LEU CB   1 1 
        8 13998 2 2 50 LEU CD1  C  -7.563   6.533   2.282 1.00 . B B .  50 LEU CD1  1 1 
        8 13999 2 2 50 LEU CD2  C  -7.544   7.504   4.562 1.00 . B B .  50 LEU CD2  1 1 
        8 14000 2 2 50 LEU CG   C  -7.370   6.216   3.763 1.00 . B B .  50 LEU CG   1 1 
        8 14001 2 2 50 LEU H    H  -6.201   4.117   5.420 1.00 . B B .  50 LEU H    1 1 
        8 14002 2 2 50 LEU HA   H  -8.664   5.559   6.285 1.00 . B B .  50 LEU HA   1 1 
        8 14003 2 2 50 LEU HB2  H  -8.205   4.251   3.591 1.00 . B B .  50 LEU HB2  1 1 
        8 14004 2 2 50 LEU HB3  H  -9.381   5.497   4.041 1.00 . B B .  50 LEU HB3  1 1 
        8 14005 2 2 50 LEU HD11 H  -8.567   6.923   2.117 1.00 . B B .  50 LEU HD11 1 1 
        8 14006 2 2 50 LEU HD12 H  -6.835   7.281   1.968 1.00 . B B .  50 LEU HD12 1 1 
        8 14007 2 2 50 LEU HD13 H  -7.430   5.626   1.693 1.00 . B B .  50 LEU HD13 1 1 
        8 14008 2 2 50 LEU HD21 H  -7.617   7.291   5.628 1.00 . B B .  50 LEU HD21 1 1 
        8 14009 2 2 50 LEU HD22 H  -6.679   8.147   4.399 1.00 . B B .  50 LEU HD22 1 1 
        8 14010 2 2 50 LEU HD23 H  -8.447   8.017   4.231 1.00 . B B .  50 LEU HD23 1 1 
        8 14011 2 2 50 LEU HG   H  -6.353   5.849   3.902 1.00 . B B .  50 LEU HG   1 1 
        8 14012 2 2 50 LEU N    N  -6.803   4.684   6.002 1.00 . B B .  50 LEU N    1 1 
        8 14013 2 2 50 LEU O    O  -8.250   2.425   6.202 1.00 . B B .  50 LEU O    1 1 
        8 14014 2 2 51 GLU C    C -12.148   2.008   5.656 1.00 . B B .  51 GLU C    1 1 
        8 14015 2 2 51 GLU CA   C -11.003   2.329   6.609 1.00 . B B .  51 GLU CA   1 1 
        8 14016 2 2 51 GLU CB   C -11.546   2.621   8.004 1.00 . B B .  51 GLU CB   1 1 
        8 14017 2 2 51 GLU CD   C -11.014   2.563  10.480 1.00 . B B .  51 GLU CD   1 1 
        8 14018 2 2 51 GLU CG   C -10.523   2.230   9.071 1.00 . B B .  51 GLU CG   1 1 
        8 14019 2 2 51 GLU H    H -10.748   4.334   5.969 1.00 . B B .  51 GLU H    1 1 
        8 14020 2 2 51 GLU HA   H -10.355   1.454   6.660 1.00 . B B .  51 GLU HA   1 1 
        8 14021 2 2 51 GLU HB2  H -11.770   3.685   8.084 1.00 . B B .  51 GLU HB2  1 1 
        8 14022 2 2 51 GLU HB3  H -12.464   2.057   8.165 1.00 . B B .  51 GLU HB3  1 1 
        8 14023 2 2 51 GLU HG2  H -10.338   1.157   9.003 1.00 . B B .  51 GLU HG2  1 1 
        8 14024 2 2 51 GLU HG3  H  -9.590   2.755   8.872 1.00 . B B .  51 GLU HG3  1 1 
        8 14025 2 2 51 GLU N    N -10.240   3.482   6.163 1.00 . B B .  51 GLU N    1 1 
        8 14026 2 2 51 GLU O    O -12.773   2.900   5.087 1.00 . B B .  51 GLU O    1 1 
        8 14027 2 2 51 GLU OE1  O -12.048   3.259  10.600 1.00 . B B .  51 GLU OE1  1 1 
        8 14028 2 2 51 GLU OE2  O -10.341   2.117  11.437 1.00 . B B .  51 GLU OE2  1 1 
        8 14029 2 2 52 ASP C    C -14.836   0.502   5.043 1.00 . B B .  52 ASP C    1 1 
        8 14030 2 2 52 ASP CA   C -13.417   0.187   4.574 1.00 . B B .  52 ASP CA   1 1 
        8 14031 2 2 52 ASP CB   C -13.234  -1.326   4.456 1.00 . B B .  52 ASP CB   1 1 
        8 14032 2 2 52 ASP CG   C -11.836  -1.706   3.974 1.00 . B B .  52 ASP CG   1 1 
        8 14033 2 2 52 ASP H    H -11.901   0.032   6.034 1.00 . B B .  52 ASP H    1 1 
        8 14034 2 2 52 ASP HA   H -13.272   0.639   3.593 1.00 . B B .  52 ASP HA   1 1 
        8 14035 2 2 52 ASP HB2  H -13.414  -1.784   5.430 1.00 . B B .  52 ASP HB2  1 1 
        8 14036 2 2 52 ASP HB3  H -13.978  -1.711   3.759 1.00 . B B .  52 ASP HB3  1 1 
        8 14037 2 2 52 ASP N    N -12.417   0.711   5.494 1.00 . B B .  52 ASP N    1 1 
        8 14038 2 2 52 ASP O    O -15.805   0.124   4.385 1.00 . B B .  52 ASP O    1 1 
        8 14039 2 2 52 ASP OD1  O -10.930  -1.785   4.833 1.00 . B B .  52 ASP OD1  1 1 
        8 14040 2 2 52 ASP OD2  O -11.677  -1.915   2.751 1.00 . B B .  52 ASP OD2  1 1 
        8 14041 2 2 53 GLY C    C -16.498   3.048   6.647 1.00 . B B .  53 GLY C    1 1 
        8 14042 2 2 53 GLY CA   C -16.248   1.544   6.758 1.00 . B B .  53 GLY CA   1 1 
        8 14043 2 2 53 GLY H    H -14.130   1.476   6.672 1.00 . B B .  53 GLY H    1 1 
        8 14044 2 2 53 GLY HA2  H -17.033   1.008   6.226 1.00 . B B .  53 GLY HA2  1 1 
        8 14045 2 2 53 GLY HA3  H -16.260   1.249   7.807 1.00 . B B .  53 GLY HA3  1 1 
        8 14046 2 2 53 GLY N    N -14.964   1.188   6.181 1.00 . B B .  53 GLY N    1 1 
        8 14047 2 2 53 GLY O    O -17.426   3.566   7.264 1.00 . B B .  53 GLY O    1 1 
        8 14048 2 2 54 ARG C    C -16.102   5.417   4.158 1.00 . B B .  54 ARG C    1 1 
        8 14049 2 2 54 ARG CA   C -15.755   5.174   5.629 1.00 . B B .  54 ARG CA   1 1 
        8 14050 2 2 54 ARG CB   C -14.405   5.803   5.965 1.00 . B B .  54 ARG CB   1 1 
        8 14051 2 2 54 ARG CD   C -14.542   5.823   8.481 1.00 . B B .  54 ARG CD   1 1 
        8 14052 2 2 54 ARG CG   C -13.781   5.307   7.267 1.00 . B B .  54 ARG CG   1 1 
        8 14053 2 2 54 ARG CZ   C -14.387   5.564  10.947 1.00 . B B .  54 ARG CZ   1 1 
        8 14054 2 2 54 ARG H    H -14.914   3.265   5.388 1.00 . B B .  54 ARG H    1 1 
        8 14055 2 2 54 ARG HA   H -16.522   5.615   6.266 1.00 . B B .  54 ARG HA   1 1 
        8 14056 2 2 54 ARG HB2  H -13.725   5.543   5.155 1.00 . B B .  54 ARG HB2  1 1 
        8 14057 2 2 54 ARG HB3  H -14.505   6.888   5.997 1.00 . B B .  54 ARG HB3  1 1 
        8 14058 2 2 54 ARG HD2  H -14.404   6.904   8.522 1.00 . B B .  54 ARG HD2  1 1 
        8 14059 2 2 54 ARG HD3  H -15.601   5.586   8.372 1.00 . B B .  54 ARG HD3  1 1 
        8 14060 2 2 54 ARG HE   H -13.339   4.481   9.614 1.00 . B B .  54 ARG HE   1 1 
        8 14061 2 2 54 ARG HG2  H -13.770   4.217   7.281 1.00 . B B .  54 ARG HG2  1 1 
        8 14062 2 2 54 ARG HG3  H -12.753   5.665   7.326 1.00 . B B .  54 ARG HG3  1 1 
        8 14063 2 2 54 ARG HH11 H -15.710   6.995  10.369 1.00 . B B .  54 ARG HH11 1 1 
        8 14064 2 2 54 ARG HH12 H -15.558   6.770  12.096 1.00 . B B .  54 ARG HH12 1 1 
        8 14065 2 2 54 ARG HH21 H -13.146   4.224  11.812 1.00 . B B .  54 ARG HH21 1 1 
        8 14066 2 2 54 ARG HH22 H -14.101   5.189  12.926 1.00 . B B .  54 ARG HH22 1 1 
        8 14067 2 2 54 ARG N    N -15.670   3.742   5.859 1.00 . B B .  54 ARG N    1 1 
        8 14068 2 2 54 ARG NE   N -14.024   5.217   9.710 1.00 . B B .  54 ARG NE   1 1 
        8 14069 2 2 54 ARG NH1  N -15.292   6.520  11.155 1.00 . B B .  54 ARG NH1  1 1 
        8 14070 2 2 54 ARG NH2  N -13.836   4.942  11.983 1.00 . B B .  54 ARG NH2  1 1 
        8 14071 2 2 54 ARG O    O -16.787   4.600   3.547 1.00 . B B .  54 ARG O    1 1 
        8 14072 2 2 55 THR C    C -14.682   7.861   1.798 1.00 . B B .  55 THR C    1 1 
        8 14073 2 2 55 THR CA   C -15.824   6.945   2.210 1.00 . B B .  55 THR CA   1 1 
        8 14074 2 2 55 THR CB   C -17.154   7.696   2.057 1.00 . B B .  55 THR CB   1 1 
        8 14075 2 2 55 THR CG2  C -18.292   6.679   1.967 1.00 . B B .  55 THR CG2  1 1 
        8 14076 2 2 55 THR H    H -15.075   7.161   4.166 1.00 . B B .  55 THR H    1 1 
        8 14077 2 2 55 THR HA   H -15.814   6.075   1.553 1.00 . B B .  55 THR HA   1 1 
        8 14078 2 2 55 THR HB   H -17.129   8.315   1.161 1.00 . B B .  55 THR HB   1 1 
        8 14079 2 2 55 THR HG1  H -18.065   9.148   2.955 1.00 . B B .  55 THR HG1  1 1 
        8 14080 2 2 55 THR HG21 H -19.209   7.184   1.664 1.00 . B B .  55 THR HG21 1 1 
        8 14081 2 2 55 THR HG22 H -18.041   5.905   1.241 1.00 . B B .  55 THR HG22 1 1 
        8 14082 2 2 55 THR HG23 H -18.435   6.221   2.946 1.00 . B B .  55 THR HG23 1 1 
        8 14083 2 2 55 THR N    N -15.629   6.536   3.598 1.00 . B B .  55 THR N    1 1 
        8 14084 2 2 55 THR O    O -14.030   8.453   2.654 1.00 . B B .  55 THR O    1 1 
        8 14085 2 2 55 THR OG1  O -17.366   8.527   3.177 1.00 . B B .  55 THR OG1  1 1 
        8 14086 2 2 56 LEU C    C -13.710  10.317   0.455 1.00 . B B .  56 LEU C    1 1 
        8 14087 2 2 56 LEU CA   C -13.389   8.890   0.015 1.00 . B B .  56 LEU CA   1 1 
        8 14088 2 2 56 LEU CB   C -13.276   8.830  -1.511 1.00 . B B .  56 LEU CB   1 1 
        8 14089 2 2 56 LEU CD1  C -12.421   7.599  -3.501 1.00 . B B .  56 LEU CD1  1 1 
        8 14090 2 2 56 LEU CD2  C -11.797   6.763  -1.265 1.00 . B B .  56 LEU CD2  1 1 
        8 14091 2 2 56 LEU CG   C -12.906   7.446  -2.062 1.00 . B B .  56 LEU CG   1 1 
        8 14092 2 2 56 LEU H    H -14.966   7.463  -0.186 1.00 . B B .  56 LEU H    1 1 
        8 14093 2 2 56 LEU HA   H -12.436   8.595   0.454 1.00 . B B .  56 LEU HA   1 1 
        8 14094 2 2 56 LEU HB2  H -14.225   9.129  -1.955 1.00 . B B .  56 LEU HB2  1 1 
        8 14095 2 2 56 LEU HB3  H -12.522   9.553  -1.821 1.00 . B B .  56 LEU HB3  1 1 
        8 14096 2 2 56 LEU HD11 H -13.177   8.119  -4.091 1.00 . B B .  56 LEU HD11 1 1 
        8 14097 2 2 56 LEU HD12 H -11.497   8.176  -3.518 1.00 . B B .  56 LEU HD12 1 1 
        8 14098 2 2 56 LEU HD13 H -12.238   6.617  -3.935 1.00 . B B .  56 LEU HD13 1 1 
        8 14099 2 2 56 LEU HD21 H -10.922   7.410  -1.215 1.00 . B B .  56 LEU HD21 1 1 
        8 14100 2 2 56 LEU HD22 H -12.162   6.545  -0.262 1.00 . B B .  56 LEU HD22 1 1 
        8 14101 2 2 56 LEU HD23 H -11.530   5.822  -1.746 1.00 . B B .  56 LEU HD23 1 1 
        8 14102 2 2 56 LEU HG   H -13.796   6.819  -2.044 1.00 . B B .  56 LEU HG   1 1 
        8 14103 2 2 56 LEU N    N -14.430   7.987   0.491 1.00 . B B .  56 LEU N    1 1 
        8 14104 2 2 56 LEU O    O -12.814  11.134   0.667 1.00 . B B .  56 LEU O    1 1 
        8 14105 2 2 57 SER C    C -15.229  12.086   2.550 1.00 . B B .  57 SER C    1 1 
        8 14106 2 2 57 SER CA   C -15.524  11.871   1.066 1.00 . B B .  57 SER CA   1 1 
        8 14107 2 2 57 SER CB   C -17.027  11.851   0.815 1.00 . B B .  57 SER CB   1 1 
        8 14108 2 2 57 SER H    H -15.692   9.899   0.361 1.00 . B B .  57 SER H    1 1 
        8 14109 2 2 57 SER HA   H -15.067  12.679   0.496 1.00 . B B .  57 SER HA   1 1 
        8 14110 2 2 57 SER HB2  H -17.463  12.807   1.108 1.00 . B B .  57 SER HB2  1 1 
        8 14111 2 2 57 SER HB3  H -17.212  11.681  -0.246 1.00 . B B .  57 SER HB3  1 1 
        8 14112 2 2 57 SER HG   H -18.585  10.850   1.388 1.00 . B B .  57 SER HG   1 1 
        8 14113 2 2 57 SER N    N -15.007  10.603   0.595 1.00 . B B .  57 SER N    1 1 
        8 14114 2 2 57 SER O    O -15.151  13.225   3.004 1.00 . B B .  57 SER O    1 1 
        8 14115 2 2 57 SER OG   O -17.641  10.828   1.563 1.00 . B B .  57 SER OG   1 1 
        8 14116 2 2 58 ASP C    C -13.251  11.472   4.912 1.00 . B B .  58 ASP C    1 1 
        8 14117 2 2 58 ASP CA   C -14.718  11.076   4.724 1.00 . B B .  58 ASP CA   1 1 
        8 14118 2 2 58 ASP CB   C -14.994   9.730   5.395 1.00 . B B .  58 ASP CB   1 1 
        8 14119 2 2 58 ASP CG   C -14.882   9.827   6.915 1.00 . B B .  58 ASP CG   1 1 
        8 14120 2 2 58 ASP H    H -15.181  10.089   2.890 1.00 . B B .  58 ASP H    1 1 
        8 14121 2 2 58 ASP HA   H -15.345  11.836   5.190 1.00 . B B .  58 ASP HA   1 1 
        8 14122 2 2 58 ASP HB2  H -16.003   9.406   5.141 1.00 . B B .  58 ASP HB2  1 1 
        8 14123 2 2 58 ASP HB3  H -14.279   8.991   5.028 1.00 . B B .  58 ASP HB3  1 1 
        8 14124 2 2 58 ASP N    N -15.063  11.001   3.310 1.00 . B B .  58 ASP N    1 1 
        8 14125 2 2 58 ASP O    O -12.833  11.781   6.027 1.00 . B B .  58 ASP O    1 1 
        8 14126 2 2 58 ASP OD1  O -15.726  10.530   7.515 1.00 . B B .  58 ASP OD1  1 1 
        8 14127 2 2 58 ASP OD2  O -13.953   9.200   7.471 1.00 . B B .  58 ASP OD2  1 1 
        8 14128 2 2 59 TYR C    C -10.931  13.147   2.949 1.00 . B B .  59 TYR C    1 1 
        8 14129 2 2 59 TYR CA   C -11.090  11.932   3.867 1.00 . B B .  59 TYR CA   1 1 
        8 14130 2 2 59 TYR CB   C -10.097  10.822   3.502 1.00 . B B .  59 TYR CB   1 1 
        8 14131 2 2 59 TYR CD1  C -10.709   8.793   4.933 1.00 . B B .  59 TYR CD1  1 1 
        8 14132 2 2 59 TYR CD2  C -10.874   8.667   2.510 1.00 . B B .  59 TYR CD2  1 1 
        8 14133 2 2 59 TYR CE1  C -11.133   7.455   5.033 1.00 . B B .  59 TYR CE1  1 1 
        8 14134 2 2 59 TYR CE2  C -11.324   7.348   2.605 1.00 . B B .  59 TYR CE2  1 1 
        8 14135 2 2 59 TYR CG   C -10.578   9.394   3.668 1.00 . B B .  59 TYR CG   1 1 
        8 14136 2 2 59 TYR CZ   C -11.458   6.743   3.864 1.00 . B B .  59 TYR CZ   1 1 
        8 14137 2 2 59 TYR H    H -12.835  11.136   2.948 1.00 . B B .  59 TYR H    1 1 
        8 14138 2 2 59 TYR HA   H -10.872  12.254   4.885 1.00 . B B .  59 TYR HA   1 1 
        8 14139 2 2 59 TYR HB2  H  -9.824  10.942   2.454 1.00 . B B .  59 TYR HB2  1 1 
        8 14140 2 2 59 TYR HB3  H  -9.189  10.961   4.088 1.00 . B B .  59 TYR HB3  1 1 
        8 14141 2 2 59 TYR HD1  H -10.473   9.350   5.828 1.00 . B B .  59 TYR HD1  1 1 
        8 14142 2 2 59 TYR HD2  H -10.753   9.124   1.539 1.00 . B B .  59 TYR HD2  1 1 
        8 14143 2 2 59 TYR HE1  H -11.207   6.959   5.989 1.00 . B B .  59 TYR HE1  1 1 
        8 14144 2 2 59 TYR HE2  H -11.569   6.789   1.713 1.00 . B B .  59 TYR HE2  1 1 
        8 14145 2 2 59 TYR HH   H -11.992   5.131   4.830 1.00 . B B .  59 TYR HH   1 1 
        8 14146 2 2 59 TYR N    N -12.469  11.469   3.828 1.00 . B B .  59 TYR N    1 1 
        8 14147 2 2 59 TYR O    O  -9.818  13.507   2.584 1.00 . B B .  59 TYR O    1 1 
        8 14148 2 2 59 TYR OH   O -11.892   5.458   3.933 1.00 . B B .  59 TYR OH   1 1 
        8 14149 2 2 60 ASN C    C -11.455  14.908   0.409 1.00 . B B .  60 ASN C    1 1 
        8 14150 2 2 60 ASN CA   C -12.083  15.014   1.802 1.00 . B B .  60 ASN CA   1 1 
        8 14151 2 2 60 ASN CB   C -11.365  16.108   2.595 1.00 . B B .  60 ASN CB   1 1 
        8 14152 2 2 60 ASN CG   C -11.537  15.981   4.100 1.00 . B B .  60 ASN CG   1 1 
        8 14153 2 2 60 ASN H    H -12.938  13.408   2.869 1.00 . B B .  60 ASN H    1 1 
        8 14154 2 2 60 ASN HA   H -13.131  15.288   1.681 1.00 . B B .  60 ASN HA   1 1 
        8 14155 2 2 60 ASN HB2  H -10.301  16.019   2.380 1.00 . B B .  60 ASN HB2  1 1 
        8 14156 2 2 60 ASN HB3  H -11.702  17.092   2.270 1.00 . B B .  60 ASN HB3  1 1 
        8 14157 2 2 60 ASN HD21 H  -9.571  15.513   4.285 1.00 . B B .  60 ASN HD21 1 1 
        8 14158 2 2 60 ASN HD22 H -10.468  15.549   5.783 1.00 . B B .  60 ASN HD22 1 1 
        8 14159 2 2 60 ASN N    N -12.047  13.782   2.576 1.00 . B B .  60 ASN N    1 1 
        8 14160 2 2 60 ASN ND2  N -10.441  15.656   4.779 1.00 . B B .  60 ASN ND2  1 1 
        8 14161 2 2 60 ASN O    O -11.209  15.939  -0.214 1.00 . B B .  60 ASN O    1 1 
        8 14162 2 2 60 ASN OD1  O -12.626  16.169   4.637 1.00 . B B .  60 ASN OD1  1 1 
        8 14163 2 2 61 ILE C    C -11.272  14.197  -2.509 1.00 . B B .  61 ILE C    1 1 
        8 14164 2 2 61 ILE CA   C -10.512  13.514  -1.372 1.00 . B B .  61 ILE CA   1 1 
        8 14165 2 2 61 ILE CB   C -10.357  12.015  -1.653 1.00 . B B .  61 ILE CB   1 1 
        8 14166 2 2 61 ILE CD1  C  -9.428   9.872  -0.704 1.00 . B B .  61 ILE CD1  1 1 
        8 14167 2 2 61 ILE CG1  C  -9.426  11.394  -0.610 1.00 . B B .  61 ILE CG1  1 1 
        8 14168 2 2 61 ILE CG2  C  -9.804  11.768  -3.060 1.00 . B B .  61 ILE CG2  1 1 
        8 14169 2 2 61 ILE H    H -11.451  12.872   0.426 1.00 . B B .  61 ILE H    1 1 
        8 14170 2 2 61 ILE HA   H  -9.517  13.955  -1.311 1.00 . B B .  61 ILE HA   1 1 
        8 14171 2 2 61 ILE HB   H -11.337  11.546  -1.573 1.00 . B B .  61 ILE HB   1 1 
        8 14172 2 2 61 ILE HD11 H  -9.023   9.555  -1.665 1.00 . B B .  61 ILE HD11 1 1 
        8 14173 2 2 61 ILE HD12 H  -8.811   9.461   0.096 1.00 . B B .  61 ILE HD12 1 1 
        8 14174 2 2 61 ILE HD13 H -10.448   9.503  -0.604 1.00 . B B .  61 ILE HD13 1 1 
        8 14175 2 2 61 ILE HG12 H  -8.412  11.762  -0.765 1.00 . B B .  61 ILE HG12 1 1 
        8 14176 2 2 61 ILE HG13 H  -9.760  11.673   0.389 1.00 . B B .  61 ILE HG13 1 1 
        8 14177 2 2 61 ILE HG21 H  -9.704  10.698  -3.243 1.00 . B B .  61 ILE HG21 1 1 
        8 14178 2 2 61 ILE HG22 H -10.485  12.171  -3.810 1.00 . B B .  61 ILE HG22 1 1 
        8 14179 2 2 61 ILE HG23 H  -8.826  12.240  -3.160 1.00 . B B .  61 ILE HG23 1 1 
        8 14180 2 2 61 ILE N    N -11.189  13.698  -0.092 1.00 . B B .  61 ILE N    1 1 
        8 14181 2 2 61 ILE O    O -12.502  14.224  -2.525 1.00 . B B .  61 ILE O    1 1 
        8 14182 2 2 62 GLN C    C -10.310  14.859  -5.885 1.00 . B B .  62 GLN C    1 1 
        8 14183 2 2 62 GLN CA   C -11.028  15.398  -4.656 1.00 . B B .  62 GLN CA   1 1 
        8 14184 2 2 62 GLN CB   C -10.781  16.905  -4.556 1.00 . B B .  62 GLN CB   1 1 
        8 14185 2 2 62 GLN CD   C -12.745  17.472  -3.051 1.00 . B B .  62 GLN CD   1 1 
        8 14186 2 2 62 GLN CG   C -11.229  17.480  -3.215 1.00 . B B .  62 GLN CG   1 1 
        8 14187 2 2 62 GLN H    H  -9.509  14.735  -3.359 1.00 . B B .  62 GLN H    1 1 
        8 14188 2 2 62 GLN HA   H -12.095  15.211  -4.780 1.00 . B B .  62 GLN HA   1 1 
        8 14189 2 2 62 GLN HB2  H  -9.711  17.080  -4.672 1.00 . B B .  62 GLN HB2  1 1 
        8 14190 2 2 62 GLN HB3  H -11.299  17.415  -5.368 1.00 . B B .  62 GLN HB3  1 1 
        8 14191 2 2 62 GLN HE21 H -12.578  17.075  -1.067 1.00 . B B .  62 GLN HE21 1 1 
        8 14192 2 2 62 GLN HE22 H -14.217  17.250  -1.671 1.00 . B B .  62 GLN HE22 1 1 
        8 14193 2 2 62 GLN HG2  H -10.771  16.915  -2.403 1.00 . B B .  62 GLN HG2  1 1 
        8 14194 2 2 62 GLN HG3  H -10.857  18.502  -3.138 1.00 . B B .  62 GLN HG3  1 1 
        8 14195 2 2 62 GLN N    N -10.513  14.747  -3.463 1.00 . B B .  62 GLN N    1 1 
        8 14196 2 2 62 GLN NE2  N -13.219  17.250  -1.828 1.00 . B B .  62 GLN NE2  1 1 
        8 14197 2 2 62 GLN O    O  -9.439  13.995  -5.784 1.00 . B B .  62 GLN O    1 1 
        8 14198 2 2 62 GLN OE1  O -13.489  17.663  -4.009 1.00 . B B .  62 GLN OE1  1 1 
        8 14199 2 2 63 LYS C    C  -8.575  15.412  -8.300 1.00 . B B .  63 LYS C    1 1 
        8 14200 2 2 63 LYS CA   C -10.043  15.013  -8.304 1.00 . B B .  63 LYS CA   1 1 
        8 14201 2 2 63 LYS CB   C -10.823  15.656  -9.449 1.00 . B B .  63 LYS CB   1 1 
        8 14202 2 2 63 LYS CD   C -11.472  17.786 -10.618 1.00 . B B .  63 LYS CD   1 1 
        8 14203 2 2 63 LYS CE   C -12.976  17.548 -10.471 1.00 . B B .  63 LYS CE   1 1 
        8 14204 2 2 63 LYS CG   C -10.702  17.183  -9.443 1.00 . B B .  63 LYS CG   1 1 
        8 14205 2 2 63 LYS H    H -11.417  16.065  -7.088 1.00 . B B .  63 LYS H    1 1 
        8 14206 2 2 63 LYS HA   H -10.062  13.933  -8.441 1.00 . B B .  63 LYS HA   1 1 
        8 14207 2 2 63 LYS HB2  H -10.426  15.261 -10.385 1.00 . B B .  63 LYS HB2  1 1 
        8 14208 2 2 63 LYS HB3  H -11.871  15.369  -9.368 1.00 . B B .  63 LYS HB3  1 1 
        8 14209 2 2 63 LYS HD2  H -11.280  18.859 -10.649 1.00 . B B .  63 LYS HD2  1 1 
        8 14210 2 2 63 LYS HD3  H -11.116  17.331 -11.543 1.00 . B B .  63 LYS HD3  1 1 
        8 14211 2 2 63 LYS HE2  H -13.172  16.477 -10.469 1.00 . B B .  63 LYS HE2  1 1 
        8 14212 2 2 63 LYS HE3  H -13.312  17.966  -9.522 1.00 . B B .  63 LYS HE3  1 1 
        8 14213 2 2 63 LYS HG2  H -11.095  17.583  -8.508 1.00 . B B .  63 LYS HG2  1 1 
        8 14214 2 2 63 LYS HG3  H  -9.653  17.462  -9.544 1.00 . B B .  63 LYS HG3  1 1 
        8 14215 2 2 63 LYS HZ1  H -14.712  18.015 -11.464 1.00 . B B .  63 LYS HZ1  1 1 
        8 14216 2 2 63 LYS HZ2  H -13.561  19.177 -11.581 1.00 . B B .  63 LYS HZ2  1 1 
        8 14217 2 2 63 LYS HZ3  H -13.423  17.797 -12.462 1.00 . B B .  63 LYS HZ3  1 1 
        8 14218 2 2 63 LYS N    N -10.678  15.379  -7.055 1.00 . B B .  63 LYS N    1 1 
        8 14219 2 2 63 LYS NZ   N -13.722  18.181 -11.577 1.00 . B B .  63 LYS NZ   1 1 
        8 14220 2 2 63 LYS O    O  -8.193  16.407  -7.685 1.00 . B B .  63 LYS O    1 1 
        8 14221 2 2 64 GLU C    C  -5.596  14.912  -7.850 1.00 . B B .  64 GLU C    1 1 
        8 14222 2 2 64 GLU CA   C  -6.349  14.866  -9.180 1.00 . B B .  64 GLU CA   1 1 
        8 14223 2 2 64 GLU CB   C  -6.170  16.135 -10.013 1.00 . B B .  64 GLU CB   1 1 
        8 14224 2 2 64 GLU CD   C  -6.610  17.254 -12.221 1.00 . B B .  64 GLU CD   1 1 
        8 14225 2 2 64 GLU CG   C  -6.841  16.002 -11.381 1.00 . B B .  64 GLU CG   1 1 
        8 14226 2 2 64 GLU H    H  -8.134  13.776  -9.420 1.00 . B B .  64 GLU H    1 1 
        8 14227 2 2 64 GLU HA   H  -5.943  14.029  -9.747 1.00 . B B .  64 GLU HA   1 1 
        8 14228 2 2 64 GLU HB2  H  -6.585  16.991  -9.481 1.00 . B B .  64 GLU HB2  1 1 
        8 14229 2 2 64 GLU HB3  H  -5.101  16.294 -10.159 1.00 . B B .  64 GLU HB3  1 1 
        8 14230 2 2 64 GLU HG2  H  -6.436  15.133 -11.899 1.00 . B B .  64 GLU HG2  1 1 
        8 14231 2 2 64 GLU HG3  H  -7.912  15.854 -11.240 1.00 . B B .  64 GLU HG3  1 1 
        8 14232 2 2 64 GLU N    N  -7.764  14.615  -8.996 1.00 . B B .  64 GLU N    1 1 
        8 14233 2 2 64 GLU O    O  -4.480  15.429  -7.785 1.00 . B B .  64 GLU O    1 1 
        8 14234 2 2 64 GLU OE1  O  -5.571  17.301 -12.920 1.00 . B B .  64 GLU OE1  1 1 
        8 14235 2 2 64 GLU OE2  O  -7.470  18.160 -12.161 1.00 . B B .  64 GLU OE2  1 1 
        8 14236 2 2 65 SER C    C  -4.463  13.234  -5.533 1.00 . B B .  65 SER C    1 1 
        8 14237 2 2 65 SER CA   C  -5.574  14.281  -5.485 1.00 . B B .  65 SER CA   1 1 
        8 14238 2 2 65 SER CB   C  -6.629  13.915  -4.439 1.00 . B B .  65 SER CB   1 1 
        8 14239 2 2 65 SER H    H  -7.131  13.987  -6.865 1.00 . B B .  65 SER H    1 1 
        8 14240 2 2 65 SER HA   H  -5.145  15.250  -5.233 1.00 . B B .  65 SER HA   1 1 
        8 14241 2 2 65 SER HB2  H  -7.466  14.609  -4.507 1.00 . B B .  65 SER HB2  1 1 
        8 14242 2 2 65 SER HB3  H  -6.987  12.901  -4.626 1.00 . B B .  65 SER HB3  1 1 
        8 14243 2 2 65 SER HG   H  -5.924  14.914  -2.924 1.00 . B B .  65 SER HG   1 1 
        8 14244 2 2 65 SER N    N  -6.201  14.373  -6.786 1.00 . B B .  65 SER N    1 1 
        8 14245 2 2 65 SER O    O  -4.276  12.548  -6.534 1.00 . B B .  65 SER O    1 1 
        8 14246 2 2 65 SER OG   O  -6.088  13.992  -3.137 1.00 . B B .  65 SER OG   1 1 
        8 14247 2 2 66 THR C    C  -2.704  11.427  -3.018 1.00 . B B .  66 THR C    1 1 
        8 14248 2 2 66 THR CA   C  -2.590  12.217  -4.318 1.00 . B B .  66 THR CA   1 1 
        8 14249 2 2 66 THR CB   C  -1.287  13.020  -4.330 1.00 . B B .  66 THR CB   1 1 
        8 14250 2 2 66 THR CG2  C  -0.082  12.093  -4.168 1.00 . B B .  66 THR CG2  1 1 
        8 14251 2 2 66 THR H    H  -3.996  13.682  -3.637 1.00 . B B .  66 THR H    1 1 
        8 14252 2 2 66 THR HA   H  -2.574  11.535  -5.169 1.00 . B B .  66 THR HA   1 1 
        8 14253 2 2 66 THR HB   H  -1.295  13.745  -3.515 1.00 . B B .  66 THR HB   1 1 
        8 14254 2 2 66 THR HG1  H  -1.884  14.329  -5.632 1.00 . B B .  66 THR HG1  1 1 
        8 14255 2 2 66 THR HG21 H   0.839  12.669  -4.272 1.00 . B B .  66 THR HG21 1 1 
        8 14256 2 2 66 THR HG22 H  -0.095  11.631  -3.181 1.00 . B B .  66 THR HG22 1 1 
        8 14257 2 2 66 THR HG23 H  -0.110  11.319  -4.935 1.00 . B B .  66 THR HG23 1 1 
        8 14258 2 2 66 THR N    N  -3.730  13.115  -4.431 1.00 . B B .  66 THR N    1 1 
        8 14259 2 2 66 THR O    O  -2.985  11.995  -1.962 1.00 . B B .  66 THR O    1 1 
        8 14260 2 2 66 THR OG1  O  -1.157  13.705  -5.558 1.00 . B B .  66 THR OG1  1 1 
        8 14261 2 2 67 LEU C    C  -1.272   8.356  -1.912 1.00 . B B .  67 LEU C    1 1 
        8 14262 2 2 67 LEU CA   C  -2.530   9.219  -1.954 1.00 . B B .  67 LEU CA   1 1 
        8 14263 2 2 67 LEU CB   C  -3.770   8.318  -2.021 1.00 . B B .  67 LEU CB   1 1 
        8 14264 2 2 67 LEU CD1  C  -5.569   9.594  -3.279 1.00 . B B .  67 LEU CD1  1 1 
        8 14265 2 2 67 LEU CD2  C  -6.154   8.152  -1.363 1.00 . B B .  67 LEU CD2  1 1 
        8 14266 2 2 67 LEU CG   C  -5.086   9.089  -1.920 1.00 . B B .  67 LEU CG   1 1 
        8 14267 2 2 67 LEU H    H  -2.286   9.720  -4.011 1.00 . B B .  67 LEU H    1 1 
        8 14268 2 2 67 LEU HA   H  -2.575   9.805  -1.036 1.00 . B B .  67 LEU HA   1 1 
        8 14269 2 2 67 LEU HB2  H  -3.754   7.733  -2.941 1.00 . B B .  67 LEU HB2  1 1 
        8 14270 2 2 67 LEU HB3  H  -3.719   7.629  -1.178 1.00 . B B .  67 LEU HB3  1 1 
        8 14271 2 2 67 LEU HD11 H  -6.545  10.063  -3.164 1.00 . B B .  67 LEU HD11 1 1 
        8 14272 2 2 67 LEU HD12 H  -4.876  10.334  -3.681 1.00 . B B .  67 LEU HD12 1 1 
        8 14273 2 2 67 LEU HD13 H  -5.650   8.757  -3.972 1.00 . B B .  67 LEU HD13 1 1 
        8 14274 2 2 67 LEU HD21 H  -5.863   7.814  -0.369 1.00 . B B .  67 LEU HD21 1 1 
        8 14275 2 2 67 LEU HD22 H  -7.101   8.686  -1.293 1.00 . B B .  67 LEU HD22 1 1 
        8 14276 2 2 67 LEU HD23 H  -6.273   7.294  -2.024 1.00 . B B .  67 LEU HD23 1 1 
        8 14277 2 2 67 LEU HG   H  -4.962   9.930  -1.236 1.00 . B B .  67 LEU HG   1 1 
        8 14278 2 2 67 LEU N    N  -2.483  10.114  -3.101 1.00 . B B .  67 LEU N    1 1 
        8 14279 2 2 67 LEU O    O  -0.408   8.471  -2.781 1.00 . B B .  67 LEU O    1 1 
        8 14280 2 2 68 HIS C    C  -0.439   5.197  -0.426 1.00 . B B .  68 HIS C    1 1 
        8 14281 2 2 68 HIS CA   C  -0.010   6.632  -0.725 1.00 . B B .  68 HIS CA   1 1 
        8 14282 2 2 68 HIS CB   C   0.859   7.201   0.397 1.00 . B B .  68 HIS CB   1 1 
        8 14283 2 2 68 HIS CD2  C   2.134   9.081  -0.764 1.00 . B B .  68 HIS CD2  1 1 
        8 14284 2 2 68 HIS CE1  C   1.273  10.815   0.289 1.00 . B B .  68 HIS CE1  1 1 
        8 14285 2 2 68 HIS CG   C   1.227   8.643   0.157 1.00 . B B .  68 HIS CG   1 1 
        8 14286 2 2 68 HIS H    H  -1.922   7.425  -0.229 1.00 . B B .  68 HIS H    1 1 
        8 14287 2 2 68 HIS HA   H   0.574   6.634  -1.645 1.00 . B B .  68 HIS HA   1 1 
        8 14288 2 2 68 HIS HB2  H   0.315   7.132   1.339 1.00 . B B .  68 HIS HB2  1 1 
        8 14289 2 2 68 HIS HB3  H   1.770   6.610   0.483 1.00 . B B .  68 HIS HB3  1 1 
        8 14290 2 2 68 HIS HD2  H   2.714   8.471  -1.441 1.00 . B B .  68 HIS HD2  1 1 
        8 14291 2 2 68 HIS HE1  H   1.072  11.836   0.579 1.00 . B B .  68 HIS HE1  1 1 
        8 14292 2 2 68 HIS HE2  H   2.721  11.086  -1.205 1.00 . B B .  68 HIS HE2  1 1 
        8 14293 2 2 68 HIS N    N  -1.172   7.487  -0.903 1.00 . B B .  68 HIS N    1 1 
        8 14294 2 2 68 HIS ND1  N   0.683   9.740   0.831 1.00 . B B .  68 HIS ND1  1 1 
        8 14295 2 2 68 HIS NE2  N   2.152  10.452  -0.664 1.00 . B B .  68 HIS NE2  1 1 
        8 14296 2 2 68 HIS O    O  -1.375   4.965   0.334 1.00 . B B .  68 HIS O    1 1 
        8 14297 2 2 69 LEU C    C   1.160   2.000  -0.649 1.00 . B B .  69 LEU C    1 1 
        8 14298 2 2 69 LEU CA   C  -0.078   2.823  -0.996 1.00 . B B .  69 LEU CA   1 1 
        8 14299 2 2 69 LEU CB   C  -0.658   2.480  -2.378 1.00 . B B .  69 LEU CB   1 1 
        8 14300 2 2 69 LEU CD1  C   0.137   0.117  -2.931 1.00 . B B .  69 LEU CD1  1 1 
        8 14301 2 2 69 LEU CD2  C  -1.936   0.429  -1.579 1.00 . B B .  69 LEU CD2  1 1 
        8 14302 2 2 69 LEU CG   C  -1.063   1.028  -2.677 1.00 . B B .  69 LEU CG   1 1 
        8 14303 2 2 69 LEU H    H   1.063   4.494  -1.586 1.00 . B B .  69 LEU H    1 1 
        8 14304 2 2 69 LEU HA   H  -0.840   2.650  -0.235 1.00 . B B .  69 LEU HA   1 1 
        8 14305 2 2 69 LEU HB2  H  -1.553   3.090  -2.503 1.00 . B B .  69 LEU HB2  1 1 
        8 14306 2 2 69 LEU HB3  H   0.057   2.789  -3.140 1.00 . B B .  69 LEU HB3  1 1 
        8 14307 2 2 69 LEU HD11 H  -0.214  -0.846  -3.299 1.00 . B B .  69 LEU HD11 1 1 
        8 14308 2 2 69 LEU HD12 H   0.788   0.567  -3.681 1.00 . B B .  69 LEU HD12 1 1 
        8 14309 2 2 69 LEU HD13 H   0.704  -0.050  -2.015 1.00 . B B .  69 LEU HD13 1 1 
        8 14310 2 2 69 LEU HD21 H  -1.346   0.306  -0.671 1.00 . B B .  69 LEU HD21 1 1 
        8 14311 2 2 69 LEU HD22 H  -2.784   1.086  -1.385 1.00 . B B .  69 LEU HD22 1 1 
        8 14312 2 2 69 LEU HD23 H  -2.296  -0.546  -1.907 1.00 . B B .  69 LEU HD23 1 1 
        8 14313 2 2 69 LEU HG   H  -1.652   1.045  -3.594 1.00 . B B .  69 LEU HG   1 1 
        8 14314 2 2 69 LEU N    N   0.258   4.235  -1.033 1.00 . B B .  69 LEU N    1 1 
        8 14315 2 2 69 LEU O    O   2.255   2.257  -1.148 1.00 . B B .  69 LEU O    1 1 
        8 14316 2 2 70 VAL C    C   1.330  -1.319   0.648 1.00 . B B .  70 VAL C    1 1 
        8 14317 2 2 70 VAL CA   C   1.979   0.066   0.668 1.00 . B B .  70 VAL CA   1 1 
        8 14318 2 2 70 VAL CB   C   2.449   0.465   2.073 1.00 . B B .  70 VAL CB   1 1 
        8 14319 2 2 70 VAL CG1  C   3.385  -0.587   2.662 1.00 . B B .  70 VAL CG1  1 1 
        8 14320 2 2 70 VAL CG2  C   3.195   1.799   2.012 1.00 . B B .  70 VAL CG2  1 1 
        8 14321 2 2 70 VAL H    H   0.034   0.879   0.593 1.00 . B B .  70 VAL H    1 1 
        8 14322 2 2 70 VAL HA   H   2.846   0.081   0.005 1.00 . B B .  70 VAL HA   1 1 
        8 14323 2 2 70 VAL HB   H   1.583   0.573   2.727 1.00 . B B .  70 VAL HB   1 1 
        8 14324 2 2 70 VAL HG11 H   4.180  -0.809   1.951 1.00 . B B .  70 VAL HG11 1 1 
        8 14325 2 2 70 VAL HG12 H   3.814  -0.217   3.593 1.00 . B B .  70 VAL HG12 1 1 
        8 14326 2 2 70 VAL HG13 H   2.826  -1.498   2.882 1.00 . B B .  70 VAL HG13 1 1 
        8 14327 2 2 70 VAL HG21 H   3.555   2.066   3.006 1.00 . B B .  70 VAL HG21 1 1 
        8 14328 2 2 70 VAL HG22 H   4.046   1.714   1.337 1.00 . B B .  70 VAL HG22 1 1 
        8 14329 2 2 70 VAL HG23 H   2.528   2.581   1.651 1.00 . B B .  70 VAL HG23 1 1 
        8 14330 2 2 70 VAL N    N   0.963   1.006   0.216 1.00 . B B .  70 VAL N    1 1 
        8 14331 2 2 70 VAL O    O   0.104  -1.416   0.668 1.00 . B B .  70 VAL O    1 1 
        8 14332 2 2 71 LEU C    C   2.342  -4.775   1.281 1.00 . B B .  71 LEU C    1 1 
        8 14333 2 2 71 LEU CA   C   1.563  -3.734   0.482 1.00 . B B .  71 LEU CA   1 1 
        8 14334 2 2 71 LEU CB   C   1.451  -4.102  -1.006 1.00 . B B .  71 LEU CB   1 1 
        8 14335 2 2 71 LEU CD1  C   3.909  -4.643  -1.444 1.00 . B B .  71 LEU CD1  1 1 
        8 14336 2 2 71 LEU CD2  C   2.382  -4.110  -3.313 1.00 . B B .  71 LEU CD2  1 1 
        8 14337 2 2 71 LEU CG   C   2.700  -3.805  -1.851 1.00 . B B .  71 LEU CG   1 1 
        8 14338 2 2 71 LEU H    H   3.125  -2.296   0.654 1.00 . B B .  71 LEU H    1 1 
        8 14339 2 2 71 LEU HA   H   0.553  -3.722   0.893 1.00 . B B .  71 LEU HA   1 1 
        8 14340 2 2 71 LEU HB2  H   1.196  -5.159  -1.095 1.00 . B B .  71 LEU HB2  1 1 
        8 14341 2 2 71 LEU HB3  H   0.624  -3.526  -1.422 1.00 . B B .  71 LEU HB3  1 1 
        8 14342 2 2 71 LEU HD11 H   3.653  -5.702  -1.486 1.00 . B B .  71 LEU HD11 1 1 
        8 14343 2 2 71 LEU HD12 H   4.730  -4.452  -2.136 1.00 . B B .  71 LEU HD12 1 1 
        8 14344 2 2 71 LEU HD13 H   4.236  -4.381  -0.438 1.00 . B B .  71 LEU HD13 1 1 
        8 14345 2 2 71 LEU HD21 H   2.113  -5.162  -3.422 1.00 . B B .  71 LEU HD21 1 1 
        8 14346 2 2 71 LEU HD22 H   1.550  -3.485  -3.636 1.00 . B B .  71 LEU HD22 1 1 
        8 14347 2 2 71 LEU HD23 H   3.249  -3.891  -3.937 1.00 . B B .  71 LEU HD23 1 1 
        8 14348 2 2 71 LEU HG   H   2.954  -2.748  -1.768 1.00 . B B .  71 LEU HG   1 1 
        8 14349 2 2 71 LEU N    N   2.120  -2.395   0.609 1.00 . B B .  71 LEU N    1 1 
        8 14350 2 2 71 LEU O    O   3.427  -4.500   1.796 1.00 . B B .  71 LEU O    1 1 
        8 14351 2 2 72 ARG C    C   3.144  -7.976   1.133 1.00 . B B .  72 ARG C    1 1 
        8 14352 2 2 72 ARG CA   C   2.352  -7.103   2.097 1.00 . B B .  72 ARG CA   1 1 
        8 14353 2 2 72 ARG CB   C   1.229  -7.913   2.763 1.00 . B B .  72 ARG CB   1 1 
        8 14354 2 2 72 ARG CD   C   0.698  -5.845   4.142 1.00 . B B .  72 ARG CD   1 1 
        8 14355 2 2 72 ARG CG   C   0.877  -7.362   4.148 1.00 . B B .  72 ARG CG   1 1 
        8 14356 2 2 72 ARG CZ   C   1.056  -5.187   6.506 1.00 . B B .  72 ARG CZ   1 1 
        8 14357 2 2 72 ARG H    H   0.874  -6.138   0.933 1.00 . B B .  72 ARG H    1 1 
        8 14358 2 2 72 ARG HA   H   3.039  -6.741   2.860 1.00 . B B .  72 ARG HA   1 1 
        8 14359 2 2 72 ARG HB2  H   0.342  -7.893   2.130 1.00 . B B .  72 ARG HB2  1 1 
        8 14360 2 2 72 ARG HB3  H   1.538  -8.951   2.884 1.00 . B B .  72 ARG HB3  1 1 
        8 14361 2 2 72 ARG HD2  H   1.643  -5.371   3.877 1.00 . B B .  72 ARG HD2  1 1 
        8 14362 2 2 72 ARG HD3  H  -0.047  -5.578   3.393 1.00 . B B .  72 ARG HD3  1 1 
        8 14363 2 2 72 ARG HE   H  -0.735  -5.171   5.569 1.00 . B B .  72 ARG HE   1 1 
        8 14364 2 2 72 ARG HG2  H  -0.044  -7.835   4.489 1.00 . B B .  72 ARG HG2  1 1 
        8 14365 2 2 72 ARG HG3  H   1.677  -7.617   4.842 1.00 . B B .  72 ARG HG3  1 1 
        8 14366 2 2 72 ARG HH11 H   2.773  -5.711   5.541 1.00 . B B .  72 ARG HH11 1 1 
        8 14367 2 2 72 ARG HH12 H   2.939  -5.271   7.234 1.00 . B B .  72 ARG HH12 1 1 
        8 14368 2 2 72 ARG HH21 H  -0.429  -4.609   7.776 1.00 . B B .  72 ARG HH21 1 1 
        8 14369 2 2 72 ARG HH22 H   1.191  -4.651   8.449 1.00 . B B .  72 ARG HH22 1 1 
        8 14370 2 2 72 ARG N    N   1.766  -5.980   1.379 1.00 . B B .  72 ARG N    1 1 
        8 14371 2 2 72 ARG NE   N   0.249  -5.368   5.457 1.00 . B B .  72 ARG NE   1 1 
        8 14372 2 2 72 ARG NH1  N   2.366  -5.408   6.413 1.00 . B B .  72 ARG NH1  1 1 
        8 14373 2 2 72 ARG NH2  N   0.561  -4.780   7.669 1.00 . B B .  72 ARG NH2  1 1 
        8 14374 2 2 72 ARG O    O   3.225  -7.686  -0.058 1.00 . B B .  72 ARG O    1 1 
        8 14375 2 2 73 LEU C    C   4.123 -11.378   1.008 1.00 . B B .  73 LEU C    1 1 
        8 14376 2 2 73 LEU CA   C   4.584  -9.933   0.890 1.00 . B B .  73 LEU CA   1 1 
        8 14377 2 2 73 LEU CB   C   6.015  -9.747   1.392 1.00 . B B .  73 LEU CB   1 1 
        8 14378 2 2 73 LEU CD1  C   6.827  -8.434  -0.571 1.00 . B B .  73 LEU CD1  1 1 
        8 14379 2 2 73 LEU CD2  C   8.428  -9.704   0.848 1.00 . B B .  73 LEU CD2  1 1 
        8 14380 2 2 73 LEU CG   C   7.026  -9.711   0.248 1.00 . B B .  73 LEU CG   1 1 
        8 14381 2 2 73 LEU H    H   3.595  -9.266   2.640 1.00 . B B .  73 LEU H    1 1 
        8 14382 2 2 73 LEU HA   H   4.492  -9.653  -0.159 1.00 . B B .  73 LEU HA   1 1 
        8 14383 2 2 73 LEU HB2  H   6.087  -8.803   1.934 1.00 . B B .  73 LEU HB2  1 1 
        8 14384 2 2 73 LEU HB3  H   6.257 -10.555   2.082 1.00 . B B .  73 LEU HB3  1 1 
        8 14385 2 2 73 LEU HD11 H   5.839  -8.438  -1.032 1.00 . B B .  73 LEU HD11 1 1 
        8 14386 2 2 73 LEU HD12 H   6.903  -7.564   0.082 1.00 . B B .  73 LEU HD12 1 1 
        8 14387 2 2 73 LEU HD13 H   7.585  -8.376  -1.351 1.00 . B B .  73 LEU HD13 1 1 
        8 14388 2 2 73 LEU HD21 H   8.547  -8.833   1.492 1.00 . B B .  73 LEU HD21 1 1 
        8 14389 2 2 73 LEU HD22 H   8.571 -10.608   1.440 1.00 . B B .  73 LEU HD22 1 1 
        8 14390 2 2 73 LEU HD23 H   9.166  -9.676   0.047 1.00 . B B .  73 LEU HD23 1 1 
        8 14391 2 2 73 LEU HG   H   6.904 -10.587  -0.390 1.00 . B B .  73 LEU HG   1 1 
        8 14392 2 2 73 LEU N    N   3.728  -9.052   1.662 1.00 . B B .  73 LEU N    1 1 
        8 14393 2 2 73 LEU O    O   4.877 -12.308   0.724 1.00 . B B .  73 LEU O    1 1 
        8 14394 2 2 74 ARG C    C   2.872 -13.595   2.880 1.00 . B B .  74 ARG C    1 1 
        8 14395 2 2 74 ARG CA   C   2.193 -12.787   1.777 1.00 . B B .  74 ARG CA   1 1 
        8 14396 2 2 74 ARG CB   C   2.036 -13.630   0.514 1.00 . B B .  74 ARG CB   1 1 
        8 14397 2 2 74 ARG CD   C  -0.403 -14.128   0.905 1.00 . B B .  74 ARG CD   1 1 
        8 14398 2 2 74 ARG CG   C   0.981 -14.730   0.660 1.00 . B B .  74 ARG CG   1 1 
        8 14399 2 2 74 ARG CZ   C  -2.718 -14.905   1.253 1.00 . B B .  74 ARG CZ   1 1 
        8 14400 2 2 74 ARG H    H   2.335 -10.681   1.531 1.00 . B B .  74 ARG H    1 1 
        8 14401 2 2 74 ARG HA   H   1.204 -12.517   2.148 1.00 . B B .  74 ARG HA   1 1 
        8 14402 2 2 74 ARG HB2  H   1.753 -12.971  -0.308 1.00 . B B .  74 ARG HB2  1 1 
        8 14403 2 2 74 ARG HB3  H   2.993 -14.089   0.265 1.00 . B B .  74 ARG HB3  1 1 
        8 14404 2 2 74 ARG HD2  H  -0.397 -13.591   1.855 1.00 . B B .  74 ARG HD2  1 1 
        8 14405 2 2 74 ARG HD3  H  -0.634 -13.430   0.101 1.00 . B B .  74 ARG HD3  1 1 
        8 14406 2 2 74 ARG HE   H  -1.170 -16.113   0.747 1.00 . B B .  74 ARG HE   1 1 
        8 14407 2 2 74 ARG HG2  H   0.953 -15.318  -0.257 1.00 . B B .  74 ARG HG2  1 1 
        8 14408 2 2 74 ARG HG3  H   1.246 -15.387   1.489 1.00 . B B .  74 ARG HG3  1 1 
        8 14409 2 2 74 ARG HH11 H  -2.437 -12.908   1.501 1.00 . B B .  74 ARG HH11 1 1 
        8 14410 2 2 74 ARG HH12 H  -4.072 -13.461   1.754 1.00 . B B .  74 ARG HH12 1 1 
        8 14411 2 2 74 ARG HH21 H  -3.324 -16.836   1.071 1.00 . B B .  74 ARG HH21 1 1 
        8 14412 2 2 74 ARG HH22 H  -4.574 -15.696   1.505 1.00 . B B .  74 ARG HH22 1 1 
        8 14413 2 2 74 ARG N    N   2.867 -11.534   1.438 1.00 . B B .  74 ARG N    1 1 
        8 14414 2 2 74 ARG NE   N  -1.441 -15.162   0.952 1.00 . B B .  74 ARG NE   1 1 
        8 14415 2 2 74 ARG NH1  N  -3.109 -13.662   1.524 1.00 . B B .  74 ARG NH1  1 1 
        8 14416 2 2 74 ARG NH2  N  -3.609 -15.890   1.280 1.00 . B B .  74 ARG NH2  1 1 
        8 14417 2 2 74 ARG O    O   2.210 -14.354   3.584 1.00 . B B .  74 ARG O    1 1 
        8 14418 2 2 75 GLY C    C   6.342 -14.507   3.439 1.00 . B B .  75 GLY C    1 1 
        8 14419 2 2 75 GLY CA   C   4.974 -14.150   4.011 1.00 . B B .  75 GLY CA   1 1 
        8 14420 2 2 75 GLY H    H   4.660 -12.783   2.424 1.00 . B B .  75 GLY H    1 1 
        8 14421 2 2 75 GLY HA2  H   5.098 -13.515   4.887 1.00 . B B .  75 GLY HA2  1 1 
        8 14422 2 2 75 GLY HA3  H   4.444 -15.067   4.271 1.00 . B B .  75 GLY HA3  1 1 
        8 14423 2 2 75 GLY N    N   4.184 -13.434   3.032 1.00 . B B .  75 GLY N    1 1 
        8 14424 2 2 75 GLY O    O   7.224 -14.961   4.169 1.00 . B B .  75 GLY O    1 1 
        8 14425 2 2 76 GLY C    C   7.631 -14.393  -0.059 1.00 . B B .  76 GLY C    1 1 
        8 14426 2 2 76 GLY CA   C   7.770 -14.594   1.445 1.00 . B B .  76 GLY CA   1 1 
        8 14427 2 2 76 GLY H    H   5.752 -13.928   1.589 1.00 . B B .  76 GLY H    1 1 
        8 14428 2 2 76 GLY HA2  H   8.551 -13.935   1.823 1.00 . B B .  76 GLY HA2  1 1 
        8 14429 2 2 76 GLY HA3  H   8.054 -15.629   1.634 1.00 . B B .  76 GLY HA3  1 1 
        8 14430 2 2 76 GLY N    N   6.519 -14.301   2.130 1.00 . B B .  76 GLY N    1 1 
        8 14431 2 2 76 GLY O    O   8.300 -13.472  -0.580 1.00 . B B .  76 GLY O    1 1 
        8 14432 2 2 76 GLY OXT  O   6.859 -15.161  -0.675 1.00 . B B .  76 GLY OXT  1 1 
        9 14433 1 1  7 LEU C    C  16.208   5.386   9.108 1.00 . A A . 491 LEU C    1 1 
        9 14434 1 1  7 LEU CA   C  15.536   5.389  10.485 1.00 . A A . 491 LEU CA   1 1 
        9 14435 1 1  7 LEU CB   C  15.151   3.968  10.920 1.00 . A A . 491 LEU CB   1 1 
        9 14436 1 1  7 LEU CD1  C  12.654   3.806  10.503 1.00 . A A . 491 LEU CD1  1 1 
        9 14437 1 1  7 LEU CD2  C  13.716   2.476  12.292 1.00 . A A . 491 LEU CD2  1 1 
        9 14438 1 1  7 LEU CG   C  13.761   3.810  11.556 1.00 . A A . 491 LEU CG   1 1 
        9 14439 1 1  7 LEU H    H  13.578   5.819  11.008 1.00 . A A . 491 LEU H    1 1 
        9 14440 1 1  7 LEU HA   H  16.225   5.779  11.235 1.00 . A A . 491 LEU HA   1 1 
        9 14441 1 1  7 LEU HB2  H  15.223   3.280  10.079 1.00 . A A . 491 LEU HB2  1 1 
        9 14442 1 1  7 LEU HB3  H  15.884   3.670  11.670 1.00 . A A . 491 LEU HB3  1 1 
        9 14443 1 1  7 LEU HD11 H  12.602   4.766   9.990 1.00 . A A . 491 LEU HD11 1 1 
        9 14444 1 1  7 LEU HD12 H  12.858   3.026   9.770 1.00 . A A . 491 LEU HD12 1 1 
        9 14445 1 1  7 LEU HD13 H  11.694   3.615  10.985 1.00 . A A . 491 LEU HD13 1 1 
        9 14446 1 1  7 LEU HD21 H  13.886   1.668  11.580 1.00 . A A . 491 LEU HD21 1 1 
        9 14447 1 1  7 LEU HD22 H  14.499   2.471  13.050 1.00 . A A . 491 LEU HD22 1 1 
        9 14448 1 1  7 LEU HD23 H  12.743   2.352  12.765 1.00 . A A . 491 LEU HD23 1 1 
        9 14449 1 1  7 LEU HG   H  13.580   4.600  12.285 1.00 . A A . 491 LEU HG   1 1 
        9 14450 1 1  7 LEU N    N  14.372   6.238  10.544 1.00 . A A . 491 LEU N    1 1 
        9 14451 1 1  7 LEU O    O  15.525   5.453   8.086 1.00 . A A . 491 LEU O    1 1 
        9 14452 1 1  8 PRO C    C  18.011   3.874   7.136 1.00 . A A . 492 PRO C    1 1 
        9 14453 1 1  8 PRO CA   C  18.360   5.144   7.894 1.00 . A A . 492 PRO CA   1 1 
        9 14454 1 1  8 PRO CB   C  19.810   5.069   8.388 1.00 . A A . 492 PRO CB   1 1 
        9 14455 1 1  8 PRO CD   C  18.393   5.360  10.266 1.00 . A A . 492 PRO CD   1 1 
        9 14456 1 1  8 PRO CG   C  19.777   5.739   9.756 1.00 . A A . 492 PRO CG   1 1 
        9 14457 1 1  8 PRO HA   H  18.252   5.993   7.219 1.00 . A A . 492 PRO HA   1 1 
        9 14458 1 1  8 PRO HB2  H  20.103   4.027   8.515 1.00 . A A . 492 PRO HB2  1 1 
        9 14459 1 1  8 PRO HB3  H  20.493   5.582   7.710 1.00 . A A . 492 PRO HB3  1 1 
        9 14460 1 1  8 PRO HD2  H  18.429   4.378  10.737 1.00 . A A . 492 PRO HD2  1 1 
        9 14461 1 1  8 PRO HD3  H  18.043   6.110  10.974 1.00 . A A . 492 PRO HD3  1 1 
        9 14462 1 1  8 PRO HG2  H  20.569   5.373  10.409 1.00 . A A . 492 PRO HG2  1 1 
        9 14463 1 1  8 PRO HG3  H  19.840   6.819   9.628 1.00 . A A . 492 PRO HG3  1 1 
        9 14464 1 1  8 PRO N    N  17.548   5.307   9.088 1.00 . A A . 492 PRO N    1 1 
        9 14465 1 1  8 PRO O    O  17.028   3.192   7.417 1.00 . A A . 492 PRO O    1 1 
        9 14466 1 1  9 LEU C    C  19.328   1.156   6.242 1.00 . A A . 493 LEU C    1 1 
        9 14467 1 1  9 LEU CA   C  18.820   2.325   5.402 1.00 . A A . 493 LEU CA   1 1 
        9 14468 1 1  9 LEU CB   C  19.669   2.562   4.152 1.00 . A A . 493 LEU CB   1 1 
        9 14469 1 1  9 LEU CD1  C  19.690   2.582   1.659 1.00 . A A . 493 LEU CD1  1 1 
        9 14470 1 1  9 LEU CD2  C  18.829   0.569   2.840 1.00 . A A . 493 LEU CD2  1 1 
        9 14471 1 1  9 LEU CG   C  18.942   2.089   2.896 1.00 . A A . 493 LEU CG   1 1 
        9 14472 1 1  9 LEU H    H  19.577   4.222   5.917 1.00 . A A . 493 LEU H    1 1 
        9 14473 1 1  9 LEU HA   H  17.779   2.106   5.166 1.00 . A A . 493 LEU HA   1 1 
        9 14474 1 1  9 LEU HB2  H  19.850   3.633   4.057 1.00 . A A . 493 LEU HB2  1 1 
        9 14475 1 1  9 LEU HB3  H  20.642   2.085   4.266 1.00 . A A . 493 LEU HB3  1 1 
        9 14476 1 1  9 LEU HD11 H  19.155   2.266   0.764 1.00 . A A . 493 LEU HD11 1 1 
        9 14477 1 1  9 LEU HD12 H  19.746   3.670   1.678 1.00 . A A . 493 LEU HD12 1 1 
        9 14478 1 1  9 LEU HD13 H  20.697   2.164   1.647 1.00 . A A . 493 LEU HD13 1 1 
        9 14479 1 1  9 LEU HD21 H  19.828   0.133   2.838 1.00 . A A . 493 LEU HD21 1 1 
        9 14480 1 1  9 LEU HD22 H  18.273   0.210   3.706 1.00 . A A . 493 LEU HD22 1 1 
        9 14481 1 1  9 LEU HD23 H  18.301   0.279   1.932 1.00 . A A . 493 LEU HD23 1 1 
        9 14482 1 1  9 LEU HG   H  17.947   2.535   2.906 1.00 . A A . 493 LEU HG   1 1 
        9 14483 1 1  9 LEU N    N  18.851   3.562   6.155 1.00 . A A . 493 LEU N    1 1 
        9 14484 1 1  9 LEU O    O  19.882   0.189   5.726 1.00 . A A . 493 LEU O    1 1 
        9 14485 1 1 10 GLN C    C  18.991  -1.064   8.395 1.00 . A A . 494 GLN C    1 1 
        9 14486 1 1 10 GLN CA   C  19.639   0.307   8.520 1.00 . A A . 494 GLN CA   1 1 
        9 14487 1 1 10 GLN CB   C  19.417   0.850   9.931 1.00 . A A . 494 GLN CB   1 1 
        9 14488 1 1 10 GLN CD   C  16.866   1.069  10.073 1.00 . A A . 494 GLN CD   1 1 
        9 14489 1 1 10 GLN CG   C  18.214   1.775  10.144 1.00 . A A . 494 GLN CG   1 1 
        9 14490 1 1 10 GLN H    H  18.604   2.054   7.889 1.00 . A A . 494 GLN H    1 1 
        9 14491 1 1 10 GLN HA   H  20.713   0.200   8.359 1.00 . A A . 494 GLN HA   1 1 
        9 14492 1 1 10 GLN HB2  H  19.346   0.005  10.615 1.00 . A A . 494 GLN HB2  1 1 
        9 14493 1 1 10 GLN HB3  H  20.304   1.431  10.182 1.00 . A A . 494 GLN HB3  1 1 
        9 14494 1 1 10 GLN HE21 H  16.898   0.762  12.071 1.00 . A A . 494 GLN HE21 1 1 
        9 14495 1 1 10 GLN HE22 H  15.499   0.110  11.226 1.00 . A A . 494 GLN HE22 1 1 
        9 14496 1 1 10 GLN HG2  H  18.307   2.216  11.136 1.00 . A A . 494 GLN HG2  1 1 
        9 14497 1 1 10 GLN HG3  H  18.248   2.589   9.419 1.00 . A A . 494 GLN HG3  1 1 
        9 14498 1 1 10 GLN N    N  19.133   1.262   7.553 1.00 . A A . 494 GLN N    1 1 
        9 14499 1 1 10 GLN NE2  N  16.378   0.608  11.219 1.00 . A A . 494 GLN NE2  1 1 
        9 14500 1 1 10 GLN O    O  19.640  -2.085   8.616 1.00 . A A . 494 GLN O    1 1 
        9 14501 1 1 10 GLN OE1  O  16.270   0.939   9.010 1.00 . A A . 494 GLN OE1  1 1 
        9 14502 1 1 11 ALA C    C  15.889  -2.207   6.818 1.00 . A A . 495 ALA C    1 1 
        9 14503 1 1 11 ALA CA   C  16.934  -2.297   7.929 1.00 . A A . 495 ALA CA   1 1 
        9 14504 1 1 11 ALA CB   C  16.277  -2.578   9.281 1.00 . A A . 495 ALA CB   1 1 
        9 14505 1 1 11 ALA H    H  17.262  -0.181   7.887 1.00 . A A . 495 ALA H    1 1 
        9 14506 1 1 11 ALA HA   H  17.608  -3.120   7.686 1.00 . A A . 495 ALA HA   1 1 
        9 14507 1 1 11 ALA HB1  H  15.634  -1.741   9.556 1.00 . A A . 495 ALA HB1  1 1 
        9 14508 1 1 11 ALA HB2  H  15.679  -3.488   9.225 1.00 . A A . 495 ALA HB2  1 1 
        9 14509 1 1 11 ALA HB3  H  17.045  -2.699  10.045 1.00 . A A . 495 ALA HB3  1 1 
        9 14510 1 1 11 ALA N    N  17.710  -1.073   8.042 1.00 . A A . 495 ALA N    1 1 
        9 14511 1 1 11 ALA O    O  15.018  -3.068   6.721 1.00 . A A . 495 ALA O    1 1 
        9 14512 1 1 12 LEU C    C  15.525  -1.991   3.716 1.00 . A A . 496 LEU C    1 1 
        9 14513 1 1 12 LEU CA   C  15.077  -1.046   4.836 1.00 . A A . 496 LEU CA   1 1 
        9 14514 1 1 12 LEU CB   C  15.126   0.412   4.377 1.00 . A A . 496 LEU CB   1 1 
        9 14515 1 1 12 LEU CD1  C  14.734   2.806   4.930 1.00 . A A . 496 LEU CD1  1 1 
        9 14516 1 1 12 LEU CD2  C  13.217   1.104   5.887 1.00 . A A . 496 LEU CD2  1 1 
        9 14517 1 1 12 LEU CG   C  14.655   1.383   5.463 1.00 . A A . 496 LEU CG   1 1 
        9 14518 1 1 12 LEU H    H  16.652  -0.449   6.098 1.00 . A A . 496 LEU H    1 1 
        9 14519 1 1 12 LEU HA   H  14.061  -1.304   5.134 1.00 . A A . 496 LEU HA   1 1 
        9 14520 1 1 12 LEU HB2  H  16.148   0.661   4.094 1.00 . A A . 496 LEU HB2  1 1 
        9 14521 1 1 12 LEU HB3  H  14.489   0.528   3.501 1.00 . A A . 496 LEU HB3  1 1 
        9 14522 1 1 12 LEU HD11 H  14.041   2.931   4.098 1.00 . A A . 496 LEU HD11 1 1 
        9 14523 1 1 12 LEU HD12 H  14.479   3.508   5.726 1.00 . A A . 496 LEU HD12 1 1 
        9 14524 1 1 12 LEU HD13 H  15.753   2.990   4.591 1.00 . A A . 496 LEU HD13 1 1 
        9 14525 1 1 12 LEU HD21 H  12.560   1.198   5.022 1.00 . A A . 496 LEU HD21 1 1 
        9 14526 1 1 12 LEU HD22 H  13.129   0.100   6.303 1.00 . A A . 496 LEU HD22 1 1 
        9 14527 1 1 12 LEU HD23 H  12.927   1.828   6.648 1.00 . A A . 496 LEU HD23 1 1 
        9 14528 1 1 12 LEU HG   H  15.305   1.296   6.335 1.00 . A A . 496 LEU HG   1 1 
        9 14529 1 1 12 LEU N    N  15.961  -1.175   5.975 1.00 . A A . 496 LEU N    1 1 
        9 14530 1 1 12 LEU O    O  16.672  -2.441   3.713 1.00 . A A . 496 LEU O    1 1 
        9 14531 1 1 13 PRO C    C  16.184  -2.694   0.864 1.00 . A A . 497 PRO C    1 1 
        9 14532 1 1 13 PRO CA   C  14.927  -3.135   1.606 1.00 . A A . 497 PRO CA   1 1 
        9 14533 1 1 13 PRO CB   C  13.695  -3.028   0.709 1.00 . A A . 497 PRO CB   1 1 
        9 14534 1 1 13 PRO CD   C  13.255  -1.854   2.742 1.00 . A A . 497 PRO CD   1 1 
        9 14535 1 1 13 PRO CG   C  12.566  -2.713   1.687 1.00 . A A . 497 PRO CG   1 1 
        9 14536 1 1 13 PRO HA   H  15.046  -4.166   1.941 1.00 . A A . 497 PRO HA   1 1 
        9 14537 1 1 13 PRO HB2  H  13.823  -2.195   0.018 1.00 . A A . 497 PRO HB2  1 1 
        9 14538 1 1 13 PRO HB3  H  13.505  -3.954   0.167 1.00 . A A . 497 PRO HB3  1 1 
        9 14539 1 1 13 PRO HD2  H  13.215  -0.805   2.447 1.00 . A A . 497 PRO HD2  1 1 
        9 14540 1 1 13 PRO HD3  H  12.781  -2.003   3.711 1.00 . A A . 497 PRO HD3  1 1 
        9 14541 1 1 13 PRO HG2  H  11.755  -2.173   1.199 1.00 . A A . 497 PRO HG2  1 1 
        9 14542 1 1 13 PRO HG3  H  12.200  -3.635   2.140 1.00 . A A . 497 PRO HG3  1 1 
        9 14543 1 1 13 PRO N    N  14.635  -2.298   2.761 1.00 . A A . 497 PRO N    1 1 
        9 14544 1 1 13 PRO O    O  16.580  -1.530   0.928 1.00 . A A . 497 PRO O    1 1 
        9 14545 1 1 14 GLU C    C  17.880  -2.648  -1.856 1.00 . A A . 498 GLU C    1 1 
        9 14546 1 1 14 GLU CA   C  18.075  -3.399  -0.541 1.00 . A A . 498 GLU CA   1 1 
        9 14547 1 1 14 GLU CB   C  18.801  -4.726  -0.737 1.00 . A A . 498 GLU CB   1 1 
        9 14548 1 1 14 GLU CD   C  21.045  -5.787  -1.158 1.00 . A A . 498 GLU CD   1 1 
        9 14549 1 1 14 GLU CG   C  20.254  -4.481  -1.150 1.00 . A A . 498 GLU CG   1 1 
        9 14550 1 1 14 GLU H    H  16.410  -4.555   0.092 1.00 . A A . 498 GLU H    1 1 
        9 14551 1 1 14 GLU HA   H  18.682  -2.752   0.092 1.00 . A A . 498 GLU HA   1 1 
        9 14552 1 1 14 GLU HB2  H  18.795  -5.263   0.212 1.00 . A A . 498 GLU HB2  1 1 
        9 14553 1 1 14 GLU HB3  H  18.285  -5.314  -1.495 1.00 . A A . 498 GLU HB3  1 1 
        9 14554 1 1 14 GLU HG2  H  20.286  -4.036  -2.143 1.00 . A A . 498 GLU HG2  1 1 
        9 14555 1 1 14 GLU HG3  H  20.704  -3.783  -0.444 1.00 . A A . 498 GLU HG3  1 1 
        9 14556 1 1 14 GLU N    N  16.814  -3.631   0.151 1.00 . A A . 498 GLU N    1 1 
        9 14557 1 1 14 GLU O    O  18.135  -3.161  -2.944 1.00 . A A . 498 GLU O    1 1 
        9 14558 1 1 14 GLU OE1  O  21.604  -6.131  -0.094 1.00 . A A . 498 GLU OE1  1 1 
        9 14559 1 1 14 GLU OE2  O  21.084  -6.433  -2.230 1.00 . A A . 498 GLU OE2  1 1 
        9 14560 1 1 15 GLY C    C  16.293   0.635  -2.499 1.00 . A A . 499 GLY C    1 1 
        9 14561 1 1 15 GLY CA   C  17.240  -0.509  -2.854 1.00 . A A . 499 GLY CA   1 1 
        9 14562 1 1 15 GLY H    H  17.194  -1.082  -0.800 1.00 . A A . 499 GLY H    1 1 
        9 14563 1 1 15 GLY HA2  H  18.204  -0.096  -3.149 1.00 . A A . 499 GLY HA2  1 1 
        9 14564 1 1 15 GLY HA3  H  16.822  -1.082  -3.681 1.00 . A A . 499 GLY HA3  1 1 
        9 14565 1 1 15 GLY N    N  17.417  -1.407  -1.730 1.00 . A A . 499 GLY N    1 1 
        9 14566 1 1 15 GLY O    O  16.406   1.726  -3.057 1.00 . A A . 499 GLY O    1 1 
        9 14567 1 1 16 VAL C    C  15.243   2.473  -0.330 1.00 . A A . 500 VAL C    1 1 
        9 14568 1 1 16 VAL CA   C  14.444   1.398  -1.067 1.00 . A A . 500 VAL CA   1 1 
        9 14569 1 1 16 VAL CB   C  13.409   0.717  -0.162 1.00 . A A . 500 VAL CB   1 1 
        9 14570 1 1 16 VAL CG1  C  12.543   1.700   0.623 1.00 . A A . 500 VAL CG1  1 1 
        9 14571 1 1 16 VAL CG2  C  12.475  -0.115  -1.047 1.00 . A A . 500 VAL CG2  1 1 
        9 14572 1 1 16 VAL H    H  15.293  -0.547  -1.187 1.00 . A A . 500 VAL H    1 1 
        9 14573 1 1 16 VAL HA   H  13.925   1.866  -1.903 1.00 . A A . 500 VAL HA   1 1 
        9 14574 1 1 16 VAL HB   H  13.923   0.060   0.539 1.00 . A A . 500 VAL HB   1 1 
        9 14575 1 1 16 VAL HG11 H  12.065   2.405  -0.057 1.00 . A A . 500 VAL HG11 1 1 
        9 14576 1 1 16 VAL HG12 H  11.775   1.154   1.169 1.00 . A A . 500 VAL HG12 1 1 
        9 14577 1 1 16 VAL HG13 H  13.152   2.245   1.344 1.00 . A A . 500 VAL HG13 1 1 
        9 14578 1 1 16 VAL HG21 H  13.053  -0.856  -1.601 1.00 . A A . 500 VAL HG21 1 1 
        9 14579 1 1 16 VAL HG22 H  11.734  -0.617  -0.426 1.00 . A A . 500 VAL HG22 1 1 
        9 14580 1 1 16 VAL HG23 H  11.961   0.542  -1.749 1.00 . A A . 500 VAL HG23 1 1 
        9 14581 1 1 16 VAL N    N  15.362   0.384  -1.573 1.00 . A A . 500 VAL N    1 1 
        9 14582 1 1 16 VAL O    O  16.408   2.268   0.012 1.00 . A A . 500 VAL O    1 1 
        9 14583 1 1 17 ASP C    C  14.424   5.435   1.571 1.00 . A A . 501 ASP C    1 1 
        9 14584 1 1 17 ASP CA   C  15.316   4.746   0.541 1.00 . A A . 501 ASP CA   1 1 
        9 14585 1 1 17 ASP CB   C  15.738   5.738  -0.545 1.00 . A A . 501 ASP CB   1 1 
        9 14586 1 1 17 ASP CG   C  16.945   6.574  -0.120 1.00 . A A . 501 ASP CG   1 1 
        9 14587 1 1 17 ASP H    H  13.651   3.740  -0.330 1.00 . A A . 501 ASP H    1 1 
        9 14588 1 1 17 ASP HA   H  16.210   4.381   1.046 1.00 . A A . 501 ASP HA   1 1 
        9 14589 1 1 17 ASP HB2  H  15.994   5.183  -1.448 1.00 . A A . 501 ASP HB2  1 1 
        9 14590 1 1 17 ASP HB3  H  14.899   6.391  -0.788 1.00 . A A . 501 ASP HB3  1 1 
        9 14591 1 1 17 ASP N    N  14.623   3.629  -0.079 1.00 . A A . 501 ASP N    1 1 
        9 14592 1 1 17 ASP O    O  13.205   5.284   1.549 1.00 . A A . 501 ASP O    1 1 
        9 14593 1 1 17 ASP OD1  O  16.755   7.472   0.731 1.00 . A A . 501 ASP OD1  1 1 
        9 14594 1 1 17 ASP OD2  O  18.048   6.308  -0.648 1.00 . A A . 501 ASP OD2  1 1 
        9 14595 1 1 18 GLN C    C  13.371   7.874   2.906 1.00 . A A . 502 GLN C    1 1 
        9 14596 1 1 18 GLN CA   C  14.363   6.911   3.530 1.00 . A A . 502 GLN CA   1 1 
        9 14597 1 1 18 GLN CB   C  15.375   7.778   4.281 1.00 . A A . 502 GLN CB   1 1 
        9 14598 1 1 18 GLN CD   C  17.391   6.213   4.155 1.00 . A A . 502 GLN CD   1 1 
        9 14599 1 1 18 GLN CG   C  16.478   7.053   5.035 1.00 . A A . 502 GLN CG   1 1 
        9 14600 1 1 18 GLN H    H  16.050   6.285   2.409 1.00 . A A . 502 GLN H    1 1 
        9 14601 1 1 18 GLN HA   H  13.849   6.221   4.199 1.00 . A A . 502 GLN HA   1 1 
        9 14602 1 1 18 GLN HB2  H  15.850   8.452   3.568 1.00 . A A . 502 GLN HB2  1 1 
        9 14603 1 1 18 GLN HB3  H  14.831   8.376   5.013 1.00 . A A . 502 GLN HB3  1 1 
        9 14604 1 1 18 GLN HE21 H  16.195   4.612   4.426 1.00 . A A . 502 GLN HE21 1 1 
        9 14605 1 1 18 GLN HE22 H  17.621   4.320   3.444 1.00 . A A . 502 GLN HE22 1 1 
        9 14606 1 1 18 GLN HG2  H  17.078   7.841   5.489 1.00 . A A . 502 GLN HG2  1 1 
        9 14607 1 1 18 GLN HG3  H  16.028   6.423   5.802 1.00 . A A . 502 GLN HG3  1 1 
        9 14608 1 1 18 GLN N    N  15.045   6.194   2.471 1.00 . A A . 502 GLN N    1 1 
        9 14609 1 1 18 GLN NE2  N  17.045   4.942   3.992 1.00 . A A . 502 GLN NE2  1 1 
        9 14610 1 1 18 GLN O    O  12.195   7.905   3.251 1.00 . A A . 502 GLN O    1 1 
        9 14611 1 1 18 GLN OE1  O  18.390   6.697   3.632 1.00 . A A . 502 GLN OE1  1 1 
        9 14612 1 1 19 GLU C    C  11.971   9.113   0.442 1.00 . A A . 503 GLU C    1 1 
        9 14613 1 1 19 GLU CA   C  13.145   9.681   1.246 1.00 . A A . 503 GLU CA   1 1 
        9 14614 1 1 19 GLU CB   C  14.083  10.479   0.338 1.00 . A A . 503 GLU CB   1 1 
        9 14615 1 1 19 GLU CD   C  15.542  10.407  -1.717 1.00 . A A . 503 GLU CD   1 1 
        9 14616 1 1 19 GLU CG   C  14.511   9.653  -0.876 1.00 . A A . 503 GLU CG   1 1 
        9 14617 1 1 19 GLU H    H  14.878   8.541   1.785 1.00 . A A . 503 GLU H    1 1 
        9 14618 1 1 19 GLU HA   H  12.733  10.360   1.993 1.00 . A A . 503 GLU HA   1 1 
        9 14619 1 1 19 GLU HB2  H  13.573  11.377  -0.011 1.00 . A A . 503 GLU HB2  1 1 
        9 14620 1 1 19 GLU HB3  H  14.964  10.774   0.907 1.00 . A A . 503 GLU HB3  1 1 
        9 14621 1 1 19 GLU HG2  H  14.930   8.708  -0.532 1.00 . A A . 503 GLU HG2  1 1 
        9 14622 1 1 19 GLU HG3  H  13.638   9.437  -1.491 1.00 . A A . 503 GLU HG3  1 1 
        9 14623 1 1 19 GLU N    N  13.893   8.663   1.968 1.00 . A A . 503 GLU N    1 1 
        9 14624 1 1 19 GLU O    O  11.301   9.863  -0.266 1.00 . A A . 503 GLU O    1 1 
        9 14625 1 1 19 GLU OE1  O  16.667  10.620  -1.210 1.00 . A A . 503 GLU OE1  1 1 
        9 14626 1 1 19 GLU OE2  O  15.197  10.764  -2.866 1.00 . A A . 503 GLU OE2  1 1 
        9 14627 1 1 20 VAL C    C   9.891   6.145   0.835 1.00 . A A . 504 VAL C    1 1 
        9 14628 1 1 20 VAL CA   C  10.520   7.219  -0.070 1.00 . A A . 504 VAL CA   1 1 
        9 14629 1 1 20 VAL CB   C  10.858   6.756  -1.488 1.00 . A A . 504 VAL CB   1 1 
        9 14630 1 1 20 VAL CG1  C  11.758   5.521  -1.490 1.00 . A A . 504 VAL CG1  1 1 
        9 14631 1 1 20 VAL CG2  C   9.602   6.482  -2.319 1.00 . A A . 504 VAL CG2  1 1 
        9 14632 1 1 20 VAL H    H  12.343   7.204   1.036 1.00 . A A . 504 VAL H    1 1 
        9 14633 1 1 20 VAL HA   H   9.788   8.022  -0.159 1.00 . A A . 504 VAL HA   1 1 
        9 14634 1 1 20 VAL HB   H  11.389   7.583  -1.955 1.00 . A A . 504 VAL HB   1 1 
        9 14635 1 1 20 VAL HG11 H  12.015   5.266  -2.518 1.00 . A A . 504 VAL HG11 1 1 
        9 14636 1 1 20 VAL HG12 H  12.673   5.735  -0.938 1.00 . A A . 504 VAL HG12 1 1 
        9 14637 1 1 20 VAL HG13 H  11.237   4.682  -1.028 1.00 . A A . 504 VAL HG13 1 1 
        9 14638 1 1 20 VAL HG21 H   8.945   7.351  -2.288 1.00 . A A . 504 VAL HG21 1 1 
        9 14639 1 1 20 VAL HG22 H   9.888   6.290  -3.354 1.00 . A A . 504 VAL HG22 1 1 
        9 14640 1 1 20 VAL HG23 H   9.069   5.612  -1.936 1.00 . A A . 504 VAL HG23 1 1 
        9 14641 1 1 20 VAL N    N  11.706   7.807   0.536 1.00 . A A . 504 VAL N    1 1 
        9 14642 1 1 20 VAL O    O   9.063   5.355   0.390 1.00 . A A . 504 VAL O    1 1 
        9 14643 1 1 21 PHE C    C   9.253   6.094   4.327 1.00 . A A . 505 PHE C    1 1 
        9 14644 1 1 21 PHE CA   C   9.711   5.248   3.132 1.00 . A A . 505 PHE CA   1 1 
        9 14645 1 1 21 PHE CB   C  10.790   4.238   3.524 1.00 . A A . 505 PHE CB   1 1 
        9 14646 1 1 21 PHE CD1  C  11.266   4.524   5.956 1.00 . A A . 505 PHE CD1  1 1 
        9 14647 1 1 21 PHE CD2  C  10.144   2.489   5.246 1.00 . A A . 505 PHE CD2  1 1 
        9 14648 1 1 21 PHE CE1  C  11.247   4.071   7.283 1.00 . A A . 505 PHE CE1  1 1 
        9 14649 1 1 21 PHE CE2  C  10.138   2.027   6.572 1.00 . A A . 505 PHE CE2  1 1 
        9 14650 1 1 21 PHE CG   C  10.722   3.729   4.942 1.00 . A A . 505 PHE CG   1 1 
        9 14651 1 1 21 PHE CZ   C  10.694   2.817   7.589 1.00 . A A . 505 PHE CZ   1 1 
        9 14652 1 1 21 PHE H    H  11.029   6.727   2.419 1.00 . A A . 505 PHE H    1 1 
        9 14653 1 1 21 PHE HA   H   8.840   4.716   2.751 1.00 . A A . 505 PHE HA   1 1 
        9 14654 1 1 21 PHE HB2  H  10.783   3.403   2.825 1.00 . A A . 505 PHE HB2  1 1 
        9 14655 1 1 21 PHE HB3  H  11.758   4.728   3.421 1.00 . A A . 505 PHE HB3  1 1 
        9 14656 1 1 21 PHE HD1  H  11.687   5.483   5.695 1.00 . A A . 505 PHE HD1  1 1 
        9 14657 1 1 21 PHE HD2  H   9.710   1.890   4.459 1.00 . A A . 505 PHE HD2  1 1 
        9 14658 1 1 21 PHE HE1  H  11.659   4.692   8.066 1.00 . A A . 505 PHE HE1  1 1 
        9 14659 1 1 21 PHE HE2  H   9.716   1.063   6.815 1.00 . A A . 505 PHE HE2  1 1 
        9 14660 1 1 21 PHE HZ   H  10.692   2.459   8.608 1.00 . A A . 505 PHE HZ   1 1 
        9 14661 1 1 21 PHE N    N  10.283   6.118   2.113 1.00 . A A . 505 PHE N    1 1 
        9 14662 1 1 21 PHE O    O   8.458   5.632   5.143 1.00 . A A . 505 PHE O    1 1 
        9 14663 1 1 22 LYS C    C   7.930   8.856   5.144 1.00 . A A . 506 LYS C    1 1 
        9 14664 1 1 22 LYS CA   C   9.304   8.269   5.467 1.00 . A A . 506 LYS CA   1 1 
        9 14665 1 1 22 LYS CB   C  10.345   9.382   5.625 1.00 . A A . 506 LYS CB   1 1 
        9 14666 1 1 22 LYS CD   C  12.666   9.927   6.456 1.00 . A A . 506 LYS CD   1 1 
        9 14667 1 1 22 LYS CE   C  13.117  10.512   5.117 1.00 . A A . 506 LYS CE   1 1 
        9 14668 1 1 22 LYS CG   C  11.628   8.824   6.253 1.00 . A A . 506 LYS CG   1 1 
        9 14669 1 1 22 LYS H    H  10.444   7.653   3.786 1.00 . A A . 506 LYS H    1 1 
        9 14670 1 1 22 LYS HA   H   9.221   7.732   6.413 1.00 . A A . 506 LYS HA   1 1 
        9 14671 1 1 22 LYS HB2  H  10.560   9.818   4.650 1.00 . A A . 506 LYS HB2  1 1 
        9 14672 1 1 22 LYS HB3  H   9.943  10.151   6.284 1.00 . A A . 506 LYS HB3  1 1 
        9 14673 1 1 22 LYS HD2  H  12.230  10.719   7.065 1.00 . A A . 506 LYS HD2  1 1 
        9 14674 1 1 22 LYS HD3  H  13.533   9.511   6.970 1.00 . A A . 506 LYS HD3  1 1 
        9 14675 1 1 22 LYS HE2  H  13.551   9.711   4.517 1.00 . A A . 506 LYS HE2  1 1 
        9 14676 1 1 22 LYS HE3  H  12.252  10.911   4.590 1.00 . A A . 506 LYS HE3  1 1 
        9 14677 1 1 22 LYS HG2  H  11.382   8.384   7.220 1.00 . A A . 506 LYS HG2  1 1 
        9 14678 1 1 22 LYS HG3  H  12.050   8.046   5.616 1.00 . A A . 506 LYS HG3  1 1 
        9 14679 1 1 22 LYS HZ1  H  13.706  12.339   5.853 1.00 . A A . 506 LYS HZ1  1 1 
        9 14680 1 1 22 LYS HZ2  H  14.916  11.231   5.806 1.00 . A A . 506 LYS HZ2  1 1 
        9 14681 1 1 22 LYS HZ3  H  14.411  11.952   4.421 1.00 . A A . 506 LYS HZ3  1 1 
        9 14682 1 1 22 LYS N    N   9.743   7.333   4.439 1.00 . A A . 506 LYS N    1 1 
        9 14683 1 1 22 LYS NZ   N  14.110  11.587   5.313 1.00 . A A . 506 LYS NZ   1 1 
        9 14684 1 1 22 LYS O    O   7.422   9.672   5.910 1.00 . A A . 506 LYS O    1 1 
        9 14685 1 1 23 GLN C    C   4.927   8.078   4.302 1.00 . A A . 507 GLN C    1 1 
        9 14686 1 1 23 GLN CA   C   6.005   8.936   3.638 1.00 . A A . 507 GLN CA   1 1 
        9 14687 1 1 23 GLN CB   C   5.830   8.869   2.115 1.00 . A A . 507 GLN CB   1 1 
        9 14688 1 1 23 GLN CD   C   7.983  10.186   1.713 1.00 . A A . 507 GLN CD   1 1 
        9 14689 1 1 23 GLN CG   C   7.136   8.981   1.320 1.00 . A A . 507 GLN CG   1 1 
        9 14690 1 1 23 GLN H    H   7.775   7.777   3.423 1.00 . A A . 507 GLN H    1 1 
        9 14691 1 1 23 GLN HA   H   5.900   9.971   3.965 1.00 . A A . 507 GLN HA   1 1 
        9 14692 1 1 23 GLN HB2  H   5.374   7.913   1.856 1.00 . A A . 507 GLN HB2  1 1 
        9 14693 1 1 23 GLN HB3  H   5.148   9.662   1.807 1.00 . A A . 507 GLN HB3  1 1 
        9 14694 1 1 23 GLN HE21 H   9.697   9.175   1.250 1.00 . A A . 507 GLN HE21 1 1 
        9 14695 1 1 23 GLN HE22 H   9.925  10.790   1.843 1.00 . A A . 507 GLN HE22 1 1 
        9 14696 1 1 23 GLN HG2  H   7.717   8.074   1.484 1.00 . A A . 507 GLN HG2  1 1 
        9 14697 1 1 23 GLN HG3  H   6.905   9.041   0.256 1.00 . A A . 507 GLN HG3  1 1 
        9 14698 1 1 23 GLN N    N   7.324   8.450   4.024 1.00 . A A . 507 GLN N    1 1 
        9 14699 1 1 23 GLN NE2  N   9.300  10.036   1.598 1.00 . A A . 507 GLN NE2  1 1 
        9 14700 1 1 23 GLN O    O   3.738   8.390   4.235 1.00 . A A . 507 GLN O    1 1 
        9 14701 1 1 23 GLN OE1  O   7.470  11.228   2.114 1.00 . A A . 507 GLN OE1  1 1 
        9 14702 1 1 24 LEU C    C   4.160   6.335   6.961 1.00 . A A . 508 LEU C    1 1 
        9 14703 1 1 24 LEU CA   C   4.507   5.970   5.517 1.00 . A A . 508 LEU CA   1 1 
        9 14704 1 1 24 LEU CB   C   5.288   4.652   5.515 1.00 . A A . 508 LEU CB   1 1 
        9 14705 1 1 24 LEU CD1  C   5.906   4.954   3.026 1.00 . A A . 508 LEU CD1  1 1 
        9 14706 1 1 24 LEU CD2  C   6.545   2.913   4.270 1.00 . A A . 508 LEU CD2  1 1 
        9 14707 1 1 24 LEU CG   C   5.480   3.998   4.138 1.00 . A A . 508 LEU CG   1 1 
        9 14708 1 1 24 LEU H    H   6.358   6.848   5.031 1.00 . A A . 508 LEU H    1 1 
        9 14709 1 1 24 LEU HA   H   3.595   5.862   4.930 1.00 . A A . 508 LEU HA   1 1 
        9 14710 1 1 24 LEU HB2  H   6.269   4.848   5.946 1.00 . A A . 508 LEU HB2  1 1 
        9 14711 1 1 24 LEU HB3  H   4.778   3.942   6.164 1.00 . A A . 508 LEU HB3  1 1 
        9 14712 1 1 24 LEU HD11 H   6.808   5.490   3.321 1.00 . A A . 508 LEU HD11 1 1 
        9 14713 1 1 24 LEU HD12 H   6.111   4.388   2.117 1.00 . A A . 508 LEU HD12 1 1 
        9 14714 1 1 24 LEU HD13 H   5.102   5.660   2.817 1.00 . A A . 508 LEU HD13 1 1 
        9 14715 1 1 24 LEU HD21 H   7.511   3.372   4.485 1.00 . A A . 508 LEU HD21 1 1 
        9 14716 1 1 24 LEU HD22 H   6.286   2.237   5.085 1.00 . A A . 508 LEU HD22 1 1 
        9 14717 1 1 24 LEU HD23 H   6.611   2.351   3.338 1.00 . A A . 508 LEU HD23 1 1 
        9 14718 1 1 24 LEU HG   H   4.542   3.531   3.836 1.00 . A A . 508 LEU HG   1 1 
        9 14719 1 1 24 LEU N    N   5.362   6.991   4.945 1.00 . A A . 508 LEU N    1 1 
        9 14720 1 1 24 LEU O    O   4.901   7.078   7.605 1.00 . A A . 508 LEU O    1 1 
        9 14721 1 1 25 PRO C    C   3.506   4.929   9.716 1.00 . A A . 509 PRO C    1 1 
        9 14722 1 1 25 PRO CA   C   2.689   5.906   8.882 1.00 . A A . 509 PRO CA   1 1 
        9 14723 1 1 25 PRO CB   C   1.221   5.504   8.961 1.00 . A A . 509 PRO CB   1 1 
        9 14724 1 1 25 PRO CD   C   2.025   5.106   6.734 1.00 . A A . 509 PRO CD   1 1 
        9 14725 1 1 25 PRO CG   C   1.056   4.554   7.778 1.00 . A A . 509 PRO CG   1 1 
        9 14726 1 1 25 PRO HA   H   2.821   6.919   9.262 1.00 . A A . 509 PRO HA   1 1 
        9 14727 1 1 25 PRO HB2  H   0.983   5.018   9.907 1.00 . A A . 509 PRO HB2  1 1 
        9 14728 1 1 25 PRO HB3  H   0.599   6.390   8.835 1.00 . A A . 509 PRO HB3  1 1 
        9 14729 1 1 25 PRO HD2  H   2.459   4.297   6.147 1.00 . A A . 509 PRO HD2  1 1 
        9 14730 1 1 25 PRO HD3  H   1.502   5.809   6.085 1.00 . A A . 509 PRO HD3  1 1 
        9 14731 1 1 25 PRO HG2  H   1.383   3.560   8.081 1.00 . A A . 509 PRO HG2  1 1 
        9 14732 1 1 25 PRO HG3  H   0.030   4.543   7.412 1.00 . A A . 509 PRO HG3  1 1 
        9 14733 1 1 25 PRO N    N   3.040   5.818   7.480 1.00 . A A . 509 PRO N    1 1 
        9 14734 1 1 25 PRO O    O   4.171   4.033   9.194 1.00 . A A . 509 PRO O    1 1 
        9 14735 1 1 26 ALA C    C   3.729   2.838  11.969 1.00 . A A . 510 ALA C    1 1 
        9 14736 1 1 26 ALA CA   C   4.148   4.310  12.002 1.00 . A A . 510 ALA CA   1 1 
        9 14737 1 1 26 ALA CB   C   3.859   4.912  13.374 1.00 . A A . 510 ALA CB   1 1 
        9 14738 1 1 26 ALA H    H   2.860   5.865  11.389 1.00 . A A . 510 ALA H    1 1 
        9 14739 1 1 26 ALA HA   H   5.215   4.375  11.795 1.00 . A A . 510 ALA HA   1 1 
        9 14740 1 1 26 ALA HB1  H   2.783   4.888  13.549 1.00 . A A . 510 ALA HB1  1 1 
        9 14741 1 1 26 ALA HB2  H   4.380   4.343  14.144 1.00 . A A . 510 ALA HB2  1 1 
        9 14742 1 1 26 ALA HB3  H   4.198   5.947  13.391 1.00 . A A . 510 ALA HB3  1 1 
        9 14743 1 1 26 ALA N    N   3.438   5.118  11.031 1.00 . A A . 510 ALA N    1 1 
        9 14744 1 1 26 ALA O    O   4.444   1.996  12.506 1.00 . A A . 510 ALA O    1 1 
        9 14745 1 1 27 ASP C    C   2.472   0.490   9.929 1.00 . A A . 511 ASP C    1 1 
        9 14746 1 1 27 ASP CA   C   2.114   1.136  11.264 1.00 . A A . 511 ASP CA   1 1 
        9 14747 1 1 27 ASP CB   C   0.606   1.073  11.521 1.00 . A A . 511 ASP CB   1 1 
        9 14748 1 1 27 ASP CG   C  -0.186   1.692  10.369 1.00 . A A . 511 ASP CG   1 1 
        9 14749 1 1 27 ASP H    H   2.026   3.238  10.926 1.00 . A A . 511 ASP H    1 1 
        9 14750 1 1 27 ASP HA   H   2.619   0.554  12.035 1.00 . A A . 511 ASP HA   1 1 
        9 14751 1 1 27 ASP HB2  H   0.312   0.030  11.633 1.00 . A A . 511 ASP HB2  1 1 
        9 14752 1 1 27 ASP HB3  H   0.377   1.597  12.449 1.00 . A A . 511 ASP HB3  1 1 
        9 14753 1 1 27 ASP N    N   2.588   2.512  11.347 1.00 . A A . 511 ASP N    1 1 
        9 14754 1 1 27 ASP O    O   2.177  -0.684   9.722 1.00 . A A . 511 ASP O    1 1 
        9 14755 1 1 27 ASP OD1  O  -0.382   2.927  10.408 1.00 . A A . 511 ASP OD1  1 1 
        9 14756 1 1 27 ASP OD2  O  -0.589   0.932   9.463 1.00 . A A . 511 ASP OD2  1 1 
        9 14757 1 1 28 ILE C    C   5.204   0.760   7.904 1.00 . A A . 512 ILE C    1 1 
        9 14758 1 1 28 ILE CA   C   3.678   0.667   7.819 1.00 . A A . 512 ILE CA   1 1 
        9 14759 1 1 28 ILE CB   C   3.079   1.328   6.568 1.00 . A A . 512 ILE CB   1 1 
        9 14760 1 1 28 ILE CD1  C   0.888   1.838   5.369 1.00 . A A . 512 ILE CD1  1 1 
        9 14761 1 1 28 ILE CG1  C   1.553   1.166   6.572 1.00 . A A . 512 ILE CG1  1 1 
        9 14762 1 1 28 ILE CG2  C   3.646   0.692   5.295 1.00 . A A . 512 ILE CG2  1 1 
        9 14763 1 1 28 ILE H    H   3.210   2.238   9.185 1.00 . A A . 512 ILE H    1 1 
        9 14764 1 1 28 ILE HA   H   3.422  -0.393   7.787 1.00 . A A . 512 ILE HA   1 1 
        9 14765 1 1 28 ILE HB   H   3.332   2.388   6.582 1.00 . A A . 512 ILE HB   1 1 
        9 14766 1 1 28 ILE HD11 H   1.237   2.866   5.275 1.00 . A A . 512 ILE HD11 1 1 
        9 14767 1 1 28 ILE HD12 H   1.118   1.289   4.455 1.00 . A A . 512 ILE HD12 1 1 
        9 14768 1 1 28 ILE HD13 H  -0.193   1.850   5.508 1.00 . A A . 512 ILE HD13 1 1 
        9 14769 1 1 28 ILE HG12 H   1.301   0.104   6.572 1.00 . A A . 512 ILE HG12 1 1 
        9 14770 1 1 28 ILE HG13 H   1.147   1.611   7.480 1.00 . A A . 512 ILE HG13 1 1 
        9 14771 1 1 28 ILE HG21 H   3.220   1.177   4.416 1.00 . A A . 512 ILE HG21 1 1 
        9 14772 1 1 28 ILE HG22 H   4.727   0.820   5.255 1.00 . A A . 512 ILE HG22 1 1 
        9 14773 1 1 28 ILE HG23 H   3.406  -0.371   5.276 1.00 . A A . 512 ILE HG23 1 1 
        9 14774 1 1 28 ILE N    N   3.108   1.245   9.027 1.00 . A A . 512 ILE N    1 1 
        9 14775 1 1 28 ILE O    O   5.912   0.082   7.164 1.00 . A A . 512 ILE O    1 1 
        9 14776 1 1 29 GLN C    C   7.608   0.187   9.473 1.00 . A A . 513 GLN C    1 1 
        9 14777 1 1 29 GLN CA   C   7.158   1.600   9.111 1.00 . A A . 513 GLN CA   1 1 
        9 14778 1 1 29 GLN CB   C   7.404   2.521  10.313 1.00 . A A . 513 GLN CB   1 1 
        9 14779 1 1 29 GLN CD   C   7.641   4.606   8.885 1.00 . A A . 513 GLN CD   1 1 
        9 14780 1 1 29 GLN CG   C   8.252   3.746   9.978 1.00 . A A . 513 GLN CG   1 1 
        9 14781 1 1 29 GLN H    H   5.143   2.231   9.322 1.00 . A A . 513 GLN H    1 1 
        9 14782 1 1 29 GLN HA   H   7.717   1.939   8.240 1.00 . A A . 513 GLN HA   1 1 
        9 14783 1 1 29 GLN HB2  H   6.450   2.849  10.727 1.00 . A A . 513 GLN HB2  1 1 
        9 14784 1 1 29 GLN HB3  H   7.942   1.958  11.075 1.00 . A A . 513 GLN HB3  1 1 
        9 14785 1 1 29 GLN HE21 H   8.895   3.811   7.497 1.00 . A A . 513 GLN HE21 1 1 
        9 14786 1 1 29 GLN HE22 H   7.763   4.995   6.897 1.00 . A A . 513 GLN HE22 1 1 
        9 14787 1 1 29 GLN HG2  H   8.375   4.349  10.877 1.00 . A A . 513 GLN HG2  1 1 
        9 14788 1 1 29 GLN HG3  H   9.234   3.402   9.656 1.00 . A A . 513 GLN HG3  1 1 
        9 14789 1 1 29 GLN N    N   5.734   1.591   8.811 1.00 . A A . 513 GLN N    1 1 
        9 14790 1 1 29 GLN NE2  N   8.136   4.456   7.664 1.00 . A A . 513 GLN NE2  1 1 
        9 14791 1 1 29 GLN O    O   8.646  -0.281   9.007 1.00 . A A . 513 GLN O    1 1 
        9 14792 1 1 29 GLN OE1  O   6.736   5.394   9.137 1.00 . A A . 513 GLN OE1  1 1 
        9 14793 1 1 30 GLU C    C   6.879  -2.897   9.754 1.00 . A A . 514 GLU C    1 1 
        9 14794 1 1 30 GLU CA   C   7.121  -1.815  10.805 1.00 . A A . 514 GLU CA   1 1 
        9 14795 1 1 30 GLU CB   C   6.292  -2.089  12.064 1.00 . A A . 514 GLU CB   1 1 
        9 14796 1 1 30 GLU CD   C   3.993  -2.405  13.028 1.00 . A A . 514 GLU CD   1 1 
        9 14797 1 1 30 GLU CG   C   4.791  -2.090  11.766 1.00 . A A . 514 GLU CG   1 1 
        9 14798 1 1 30 GLU H    H   5.961  -0.049  10.637 1.00 . A A . 514 GLU H    1 1 
        9 14799 1 1 30 GLU HA   H   8.177  -1.842  11.076 1.00 . A A . 514 GLU HA   1 1 
        9 14800 1 1 30 GLU HB2  H   6.575  -3.057  12.476 1.00 . A A . 514 GLU HB2  1 1 
        9 14801 1 1 30 GLU HB3  H   6.502  -1.315  12.803 1.00 . A A . 514 GLU HB3  1 1 
        9 14802 1 1 30 GLU HG2  H   4.496  -1.115  11.380 1.00 . A A . 514 GLU HG2  1 1 
        9 14803 1 1 30 GLU HG3  H   4.575  -2.844  11.008 1.00 . A A . 514 GLU HG3  1 1 
        9 14804 1 1 30 GLU N    N   6.815  -0.482  10.312 1.00 . A A . 514 GLU N    1 1 
        9 14805 1 1 30 GLU O    O   7.115  -4.069  10.032 1.00 . A A . 514 GLU O    1 1 
        9 14806 1 1 30 GLU OE1  O   3.891  -3.605  13.370 1.00 . A A . 514 GLU OE1  1 1 
        9 14807 1 1 30 GLU OE2  O   3.487  -1.443  13.649 1.00 . A A . 514 GLU OE2  1 1 
        9 14808 1 1 31 GLU C    C   7.177  -3.536   6.432 1.00 . A A . 515 GLU C    1 1 
        9 14809 1 1 31 GLU CA   C   6.114  -3.518   7.527 1.00 . A A . 515 GLU CA   1 1 
        9 14810 1 1 31 GLU CB   C   4.750  -3.224   6.900 1.00 . A A . 515 GLU CB   1 1 
        9 14811 1 1 31 GLU CD   C   3.220  -4.466   8.526 1.00 . A A . 515 GLU CD   1 1 
        9 14812 1 1 31 GLU CG   C   3.615  -3.117   7.922 1.00 . A A . 515 GLU CG   1 1 
        9 14813 1 1 31 GLU H    H   6.252  -1.554   8.348 1.00 . A A . 515 GLU H    1 1 
        9 14814 1 1 31 GLU HA   H   6.086  -4.509   7.982 1.00 . A A . 515 GLU HA   1 1 
        9 14815 1 1 31 GLU HB2  H   4.820  -2.275   6.366 1.00 . A A . 515 GLU HB2  1 1 
        9 14816 1 1 31 GLU HB3  H   4.525  -4.014   6.184 1.00 . A A . 515 GLU HB3  1 1 
        9 14817 1 1 31 GLU HG2  H   3.900  -2.421   8.711 1.00 . A A . 515 GLU HG2  1 1 
        9 14818 1 1 31 GLU HG3  H   2.748  -2.698   7.410 1.00 . A A . 515 GLU HG3  1 1 
        9 14819 1 1 31 GLU N    N   6.414  -2.530   8.554 1.00 . A A . 515 GLU N    1 1 
        9 14820 1 1 31 GLU O    O   7.261  -4.504   5.676 1.00 . A A . 515 GLU O    1 1 
        9 14821 1 1 31 GLU OE1  O   4.106  -5.145   9.090 1.00 . A A . 515 GLU OE1  1 1 
        9 14822 1 1 31 GLU OE2  O   2.021  -4.807   8.417 1.00 . A A . 515 GLU OE2  1 1 
        9 14823 1 1 32 ILE C    C  10.385  -2.679   6.046 1.00 . A A . 516 ILE C    1 1 
        9 14824 1 1 32 ILE CA   C   9.056  -2.401   5.350 1.00 . A A . 516 ILE CA   1 1 
        9 14825 1 1 32 ILE CB   C   9.027  -1.026   4.661 1.00 . A A . 516 ILE CB   1 1 
        9 14826 1 1 32 ILE CD1  C   6.531  -1.308   4.093 1.00 . A A . 516 ILE CD1  1 1 
        9 14827 1 1 32 ILE CG1  C   7.919  -0.908   3.605 1.00 . A A . 516 ILE CG1  1 1 
        9 14828 1 1 32 ILE CG2  C  10.345  -0.758   3.928 1.00 . A A . 516 ILE CG2  1 1 
        9 14829 1 1 32 ILE H    H   7.870  -1.702   6.971 1.00 . A A . 516 ILE H    1 1 
        9 14830 1 1 32 ILE HA   H   8.908  -3.173   4.594 1.00 . A A . 516 ILE HA   1 1 
        9 14831 1 1 32 ILE HB   H   8.878  -0.252   5.412 1.00 . A A . 516 ILE HB   1 1 
        9 14832 1 1 32 ILE HD11 H   6.493  -2.385   4.254 1.00 . A A . 516 ILE HD11 1 1 
        9 14833 1 1 32 ILE HD12 H   6.305  -0.781   5.020 1.00 . A A . 516 ILE HD12 1 1 
        9 14834 1 1 32 ILE HD13 H   5.791  -1.040   3.339 1.00 . A A . 516 ILE HD13 1 1 
        9 14835 1 1 32 ILE HG12 H   7.871   0.132   3.280 1.00 . A A . 516 ILE HG12 1 1 
        9 14836 1 1 32 ILE HG13 H   8.175  -1.534   2.750 1.00 . A A . 516 ILE HG13 1 1 
        9 14837 1 1 32 ILE HG21 H  10.544  -1.572   3.231 1.00 . A A . 516 ILE HG21 1 1 
        9 14838 1 1 32 ILE HG22 H  10.281   0.173   3.364 1.00 . A A . 516 ILE HG22 1 1 
        9 14839 1 1 32 ILE HG23 H  11.163  -0.679   4.644 1.00 . A A . 516 ILE HG23 1 1 
        9 14840 1 1 32 ILE N    N   7.990  -2.479   6.338 1.00 . A A . 516 ILE N    1 1 
        9 14841 1 1 32 ILE O    O  11.327  -3.164   5.420 1.00 . A A . 516 ILE O    1 1 
        9 14842 1 1 33 LEU C    C  11.604  -4.224   8.507 1.00 . A A . 517 LEU C    1 1 
        9 14843 1 1 33 LEU CA   C  11.603  -2.728   8.182 1.00 . A A . 517 LEU CA   1 1 
        9 14844 1 1 33 LEU CB   C  11.509  -1.959   9.503 1.00 . A A . 517 LEU CB   1 1 
        9 14845 1 1 33 LEU CD1  C  11.476   0.232  10.665 1.00 . A A . 517 LEU CD1  1 1 
        9 14846 1 1 33 LEU CD2  C  13.352  -0.277   9.128 1.00 . A A . 517 LEU CD2  1 1 
        9 14847 1 1 33 LEU CG   C  11.854  -0.475   9.366 1.00 . A A . 517 LEU CG   1 1 
        9 14848 1 1 33 LEU H    H   9.694  -1.899   7.794 1.00 . A A . 517 LEU H    1 1 
        9 14849 1 1 33 LEU HA   H  12.531  -2.486   7.665 1.00 . A A . 517 LEU HA   1 1 
        9 14850 1 1 33 LEU HB2  H  10.493  -2.059   9.885 1.00 . A A . 517 LEU HB2  1 1 
        9 14851 1 1 33 LEU HB3  H  12.188  -2.414  10.224 1.00 . A A . 517 LEU HB3  1 1 
        9 14852 1 1 33 LEU HD11 H  10.413   0.098  10.860 1.00 . A A . 517 LEU HD11 1 1 
        9 14853 1 1 33 LEU HD12 H  12.054  -0.186  11.489 1.00 . A A . 517 LEU HD12 1 1 
        9 14854 1 1 33 LEU HD13 H  11.693   1.297  10.582 1.00 . A A . 517 LEU HD13 1 1 
        9 14855 1 1 33 LEU HD21 H  13.910  -0.640   9.992 1.00 . A A . 517 LEU HD21 1 1 
        9 14856 1 1 33 LEU HD22 H  13.673  -0.815   8.237 1.00 . A A . 517 LEU HD22 1 1 
        9 14857 1 1 33 LEU HD23 H  13.568   0.783   8.994 1.00 . A A . 517 LEU HD23 1 1 
        9 14858 1 1 33 LEU HG   H  11.289  -0.039   8.541 1.00 . A A . 517 LEU HG   1 1 
        9 14859 1 1 33 LEU N    N  10.463  -2.379   7.347 1.00 . A A . 517 LEU N    1 1 
        9 14860 1 1 33 LEU O    O  12.500  -4.699   9.203 1.00 . A A . 517 LEU O    1 1 
        9 14861 1 1 34 SER C    C  10.125  -7.310   7.225 1.00 . A A . 518 SER C    1 1 
        9 14862 1 1 34 SER CA   C  10.436  -6.369   8.392 1.00 . A A . 518 SER CA   1 1 
        9 14863 1 1 34 SER CB   C   9.344  -6.470   9.455 1.00 . A A . 518 SER CB   1 1 
        9 14864 1 1 34 SER H    H   9.936  -4.531   7.399 1.00 . A A . 518 SER H    1 1 
        9 14865 1 1 34 SER HA   H  11.368  -6.716   8.837 1.00 . A A . 518 SER HA   1 1 
        9 14866 1 1 34 SER HB2  H   8.396  -6.135   9.037 1.00 . A A . 518 SER HB2  1 1 
        9 14867 1 1 34 SER HB3  H   9.249  -7.510   9.768 1.00 . A A . 518 SER HB3  1 1 
        9 14868 1 1 34 SER HG   H   8.939  -5.703  11.187 1.00 . A A . 518 SER HG   1 1 
        9 14869 1 1 34 SER N    N  10.609  -4.968   8.012 1.00 . A A . 518 SER N    1 1 
        9 14870 1 1 34 SER O    O   9.526  -8.363   7.441 1.00 . A A . 518 SER O    1 1 
        9 14871 1 1 34 SER OG   O   9.677  -5.674  10.573 1.00 . A A . 518 SER OG   1 1 
        9 14872 1 1 35 GLY C    C  11.543  -7.778   3.905 1.00 . A A . 519 GLY C    1 1 
        9 14873 1 1 35 GLY CA   C  10.360  -7.874   4.867 1.00 . A A . 519 GLY CA   1 1 
        9 14874 1 1 35 GLY H    H  10.932  -6.052   5.839 1.00 . A A . 519 GLY H    1 1 
        9 14875 1 1 35 GLY HA2  H  10.298  -8.899   5.237 1.00 . A A . 519 GLY HA2  1 1 
        9 14876 1 1 35 GLY HA3  H   9.435  -7.647   4.338 1.00 . A A . 519 GLY HA3  1 1 
        9 14877 1 1 35 GLY N    N  10.515  -6.958   5.997 1.00 . A A . 519 GLY N    1 1 
        9 14878 1 1 35 GLY O    O  11.910  -8.774   3.290 1.00 . A A . 519 GLY O    1 1 
        9 14879 1 1 36 LYS C    C  13.575  -6.996   1.748 1.00 . A A . 520 LYS C    1 1 
        9 14880 1 1 36 LYS CA   C  13.393  -6.316   3.100 1.00 . A A . 520 LYS CA   1 1 
        9 14881 1 1 36 LYS CB   C  14.509  -6.724   4.051 1.00 . A A . 520 LYS CB   1 1 
        9 14882 1 1 36 LYS CD   C  14.972  -6.770   6.498 1.00 . A A . 520 LYS CD   1 1 
        9 14883 1 1 36 LYS CE   C  15.016  -5.931   7.772 1.00 . A A . 520 LYS CE   1 1 
        9 14884 1 1 36 LYS CG   C  14.472  -5.905   5.340 1.00 . A A . 520 LYS CG   1 1 
        9 14885 1 1 36 LYS H    H  11.706  -5.782   4.235 1.00 . A A . 520 LYS H    1 1 
        9 14886 1 1 36 LYS HA   H  13.444  -5.243   2.915 1.00 . A A . 520 LYS HA   1 1 
        9 14887 1 1 36 LYS HB2  H  14.402  -7.783   4.288 1.00 . A A . 520 LYS HB2  1 1 
        9 14888 1 1 36 LYS HB3  H  15.463  -6.557   3.549 1.00 . A A . 520 LYS HB3  1 1 
        9 14889 1 1 36 LYS HD2  H  14.278  -7.599   6.631 1.00 . A A . 520 LYS HD2  1 1 
        9 14890 1 1 36 LYS HD3  H  15.970  -7.148   6.274 1.00 . A A . 520 LYS HD3  1 1 
        9 14891 1 1 36 LYS HE2  H  15.716  -5.108   7.636 1.00 . A A . 520 LYS HE2  1 1 
        9 14892 1 1 36 LYS HE3  H  14.021  -5.521   7.944 1.00 . A A . 520 LYS HE3  1 1 
        9 14893 1 1 36 LYS HG2  H  15.102  -5.026   5.214 1.00 . A A . 520 LYS HG2  1 1 
        9 14894 1 1 36 LYS HG3  H  13.455  -5.589   5.568 1.00 . A A . 520 LYS HG3  1 1 
        9 14895 1 1 36 LYS HZ1  H  14.776  -7.509   9.067 1.00 . A A . 520 LYS HZ1  1 1 
        9 14896 1 1 36 LYS HZ2  H  16.349  -7.114   8.778 1.00 . A A . 520 LYS HZ2  1 1 
        9 14897 1 1 36 LYS HZ3  H  15.431  -6.178   9.766 1.00 . A A . 520 LYS HZ3  1 1 
        9 14898 1 1 36 LYS N    N  12.132  -6.581   3.788 1.00 . A A . 520 LYS N    1 1 
        9 14899 1 1 36 LYS NZ   N  15.421  -6.745   8.930 1.00 . A A . 520 LYS NZ   1 1 
        9 14900 1 1 36 LYS O    O  14.702  -7.248   1.324 1.00 . A A . 520 LYS O    1 1 
        9 14901 1 1 37 SER C    C  11.316  -7.488  -1.054 1.00 . A A . 521 SER C    1 1 
        9 14902 1 1 37 SER CA   C  12.508  -7.953  -0.230 1.00 . A A . 521 SER CA   1 1 
        9 14903 1 1 37 SER CB   C  12.487  -9.468  -0.033 1.00 . A A . 521 SER CB   1 1 
        9 14904 1 1 37 SER H    H  11.574  -7.064   1.446 1.00 . A A . 521 SER H    1 1 
        9 14905 1 1 37 SER HA   H  13.426  -7.678  -0.750 1.00 . A A . 521 SER HA   1 1 
        9 14906 1 1 37 SER HB2  H  13.301  -9.756   0.633 1.00 . A A . 521 SER HB2  1 1 
        9 14907 1 1 37 SER HB3  H  11.537  -9.766   0.410 1.00 . A A . 521 SER HB3  1 1 
        9 14908 1 1 37 SER HG   H  12.668 -11.069  -1.125 1.00 . A A . 521 SER HG   1 1 
        9 14909 1 1 37 SER N    N  12.478  -7.297   1.061 1.00 . A A . 521 SER N    1 1 
        9 14910 1 1 37 SER O    O  10.446  -6.777  -0.556 1.00 . A A . 521 SER O    1 1 
        9 14911 1 1 37 SER OG   O  12.660 -10.121  -1.274 1.00 . A A . 521 SER OG   1 1 
        9 14912 1 1 38 ARG C    C  10.206  -6.018  -3.548 1.00 . A A . 522 ARG C    1 1 
        9 14913 1 1 38 ARG CA   C  10.271  -7.528  -3.301 1.00 . A A . 522 ARG CA   1 1 
        9 14914 1 1 38 ARG CB   C   8.911  -8.088  -2.873 1.00 . A A . 522 ARG CB   1 1 
        9 14915 1 1 38 ARG CD   C   8.353 -10.132  -4.239 1.00 . A A . 522 ARG CD   1 1 
        9 14916 1 1 38 ARG CG   C   8.142  -8.624  -4.085 1.00 . A A . 522 ARG CG   1 1 
        9 14917 1 1 38 ARG CZ   C  10.208 -11.760  -4.111 1.00 . A A . 522 ARG CZ   1 1 
        9 14918 1 1 38 ARG H    H  12.033  -8.512  -2.617 1.00 . A A . 522 ARG H    1 1 
        9 14919 1 1 38 ARG HA   H  10.555  -7.980  -4.251 1.00 . A A . 522 ARG HA   1 1 
        9 14920 1 1 38 ARG HB2  H   9.050  -8.893  -2.153 1.00 . A A . 522 ARG HB2  1 1 
        9 14921 1 1 38 ARG HB3  H   8.330  -7.299  -2.396 1.00 . A A . 522 ARG HB3  1 1 
        9 14922 1 1 38 ARG HD2  H   7.848 -10.636  -3.415 1.00 . A A . 522 ARG HD2  1 1 
        9 14923 1 1 38 ARG HD3  H   7.901 -10.456  -5.177 1.00 . A A . 522 ARG HD3  1 1 
        9 14924 1 1 38 ARG HE   H  10.455  -9.763  -4.308 1.00 . A A . 522 ARG HE   1 1 
        9 14925 1 1 38 ARG HG2  H   7.077  -8.439  -3.942 1.00 . A A . 522 ARG HG2  1 1 
        9 14926 1 1 38 ARG HG3  H   8.461  -8.104  -4.988 1.00 . A A . 522 ARG HG3  1 1 
        9 14927 1 1 38 ARG HH11 H   8.360 -12.599  -4.093 1.00 . A A . 522 ARG HH11 1 1 
        9 14928 1 1 38 ARG HH12 H   9.696 -13.724  -3.952 1.00 . A A . 522 ARG HH12 1 1 
        9 14929 1 1 38 ARG HH21 H  12.180 -11.250  -4.085 1.00 . A A . 522 ARG HH21 1 1 
        9 14930 1 1 38 ARG HH22 H  11.840 -12.961  -3.977 1.00 . A A . 522 ARG HH22 1 1 
        9 14931 1 1 38 ARG N    N  11.286  -7.899  -2.323 1.00 . A A . 522 ARG N    1 1 
        9 14932 1 1 38 ARG NE   N   9.773 -10.503  -4.229 1.00 . A A . 522 ARG NE   1 1 
        9 14933 1 1 38 ARG NH1  N   9.352 -12.779  -4.046 1.00 . A A . 522 ARG NH1  1 1 
        9 14934 1 1 38 ARG NH2  N  11.514 -12.008  -4.059 1.00 . A A . 522 ARG NH2  1 1 
        9 14935 1 1 38 ARG O    O   9.266  -5.542  -4.180 1.00 . A A . 522 ARG O    1 1 
        9 14936 1 1 39 GLU C    C  12.685  -3.374  -3.482 1.00 . A A . 523 GLU C    1 1 
        9 14937 1 1 39 GLU CA   C  11.250  -3.823  -3.229 1.00 . A A . 523 GLU CA   1 1 
        9 14938 1 1 39 GLU CB   C  10.735  -3.117  -1.977 1.00 . A A . 523 GLU CB   1 1 
        9 14939 1 1 39 GLU CD   C   8.723  -2.642  -0.547 1.00 . A A . 523 GLU CD   1 1 
        9 14940 1 1 39 GLU CG   C   9.362  -3.614  -1.534 1.00 . A A . 523 GLU CG   1 1 
        9 14941 1 1 39 GLU H    H  11.945  -5.704  -2.536 1.00 . A A . 523 GLU H    1 1 
        9 14942 1 1 39 GLU HA   H  10.630  -3.532  -4.077 1.00 . A A . 523 GLU HA   1 1 
        9 14943 1 1 39 GLU HB2  H  11.450  -3.271  -1.168 1.00 . A A . 523 GLU HB2  1 1 
        9 14944 1 1 39 GLU HB3  H  10.669  -2.049  -2.188 1.00 . A A . 523 GLU HB3  1 1 
        9 14945 1 1 39 GLU HG2  H   8.718  -3.722  -2.406 1.00 . A A . 523 GLU HG2  1 1 
        9 14946 1 1 39 GLU HG3  H   9.485  -4.583  -1.048 1.00 . A A . 523 GLU HG3  1 1 
        9 14947 1 1 39 GLU N    N  11.197  -5.267  -3.056 1.00 . A A . 523 GLU N    1 1 
        9 14948 1 1 39 GLU O    O  13.616  -3.850  -2.832 1.00 . A A . 523 GLU O    1 1 
        9 14949 1 1 39 GLU OE1  O   9.260  -2.522   0.576 1.00 . A A . 523 GLU OE1  1 1 
        9 14950 1 1 39 GLU OE2  O   7.698  -2.026  -0.922 1.00 . A A . 523 GLU OE2  1 1 
        9 14951 1 1 40 ASN C    C  14.017  -0.504  -5.324 1.00 . A A . 524 ASN C    1 1 
        9 14952 1 1 40 ASN CA   C  14.157  -1.937  -4.835 1.00 . A A . 524 ASN CA   1 1 
        9 14953 1 1 40 ASN CB   C  14.728  -2.813  -5.953 1.00 . A A . 524 ASN CB   1 1 
        9 14954 1 1 40 ASN CG   C  14.784  -4.273  -5.547 1.00 . A A . 524 ASN CG   1 1 
        9 14955 1 1 40 ASN H    H  12.041  -2.091  -4.912 1.00 . A A . 524 ASN H    1 1 
        9 14956 1 1 40 ASN HA   H  14.819  -1.936  -3.970 1.00 . A A . 524 ASN HA   1 1 
        9 14957 1 1 40 ASN HB2  H  14.089  -2.730  -6.833 1.00 . A A . 524 ASN HB2  1 1 
        9 14958 1 1 40 ASN HB3  H  15.727  -2.454  -6.202 1.00 . A A . 524 ASN HB3  1 1 
        9 14959 1 1 40 ASN HD21 H  12.968  -4.598  -6.406 1.00 . A A . 524 ASN HD21 1 1 
        9 14960 1 1 40 ASN HD22 H  13.649  -5.957  -5.539 1.00 . A A . 524 ASN HD22 1 1 
        9 14961 1 1 40 ASN N    N  12.854  -2.450  -4.432 1.00 . A A . 524 ASN N    1 1 
        9 14962 1 1 40 ASN ND2  N  13.715  -5.001  -5.860 1.00 . A A . 524 ASN ND2  1 1 
        9 14963 1 1 40 ASN O    O  14.841  -0.022  -6.097 1.00 . A A . 524 ASN O    1 1 
        9 14964 1 1 40 ASN OD1  O  15.760  -4.739  -4.965 1.00 . A A . 524 ASN OD1  1 1 
        9 14965 1 1 41 LEU C    C  12.132   1.332  -6.859 1.00 . A A . 525 LEU C    1 1 
        9 14966 1 1 41 LEU CA   C  12.540   1.456  -5.385 1.00 . A A . 525 LEU CA   1 1 
        9 14967 1 1 41 LEU CB   C  13.607   2.512  -5.030 1.00 . A A . 525 LEU CB   1 1 
        9 14968 1 1 41 LEU CD1  C  13.655   4.477  -6.586 1.00 . A A . 525 LEU CD1  1 1 
        9 14969 1 1 41 LEU CD2  C  15.778   3.434  -5.864 1.00 . A A . 525 LEU CD2  1 1 
        9 14970 1 1 41 LEU CG   C  14.323   3.148  -6.227 1.00 . A A . 525 LEU CG   1 1 
        9 14971 1 1 41 LEU H    H  12.405  -0.249  -4.132 1.00 . A A . 525 LEU H    1 1 
        9 14972 1 1 41 LEU HA   H  11.637   1.712  -4.833 1.00 . A A . 525 LEU HA   1 1 
        9 14973 1 1 41 LEU HB2  H  13.145   3.295  -4.430 1.00 . A A . 525 LEU HB2  1 1 
        9 14974 1 1 41 LEU HB3  H  14.358   2.035  -4.402 1.00 . A A . 525 LEU HB3  1 1 
        9 14975 1 1 41 LEU HD11 H  12.585   4.330  -6.736 1.00 . A A . 525 LEU HD11 1 1 
        9 14976 1 1 41 LEU HD12 H  13.799   5.186  -5.771 1.00 . A A . 525 LEU HD12 1 1 
        9 14977 1 1 41 LEU HD13 H  14.099   4.880  -7.496 1.00 . A A . 525 LEU HD13 1 1 
        9 14978 1 1 41 LEU HD21 H  16.282   2.498  -5.619 1.00 . A A . 525 LEU HD21 1 1 
        9 14979 1 1 41 LEU HD22 H  16.281   3.901  -6.710 1.00 . A A . 525 LEU HD22 1 1 
        9 14980 1 1 41 LEU HD23 H  15.814   4.107  -5.007 1.00 . A A . 525 LEU HD23 1 1 
        9 14981 1 1 41 LEU HG   H  14.308   2.472  -7.082 1.00 . A A . 525 LEU HG   1 1 
        9 14982 1 1 41 LEU N    N  12.959   0.167  -4.868 1.00 . A A . 525 LEU N    1 1 
        9 14983 1 1 41 LEU O    O  11.886   2.321  -7.544 1.00 . A A . 525 LEU O    1 1 
        9 14984 1 1 42 LYS C    C  10.725  -1.303  -8.909 1.00 . A A . 526 LYS C    1 1 
        9 14985 1 1 42 LYS CA   C  11.796  -0.227  -8.748 1.00 . A A . 526 LYS CA   1 1 
        9 14986 1 1 42 LYS CB   C  13.109  -0.721  -9.340 1.00 . A A . 526 LYS CB   1 1 
        9 14987 1 1 42 LYS CD   C  15.391  -0.164 -10.102 1.00 . A A . 526 LYS CD   1 1 
        9 14988 1 1 42 LYS CE   C  16.208  -0.897  -9.041 1.00 . A A . 526 LYS CE   1 1 
        9 14989 1 1 42 LYS CG   C  14.097   0.419  -9.540 1.00 . A A . 526 LYS CG   1 1 
        9 14990 1 1 42 LYS H    H  12.226  -0.682  -6.728 1.00 . A A . 526 LYS H    1 1 
        9 14991 1 1 42 LYS HA   H  11.455   0.668  -9.269 1.00 . A A . 526 LYS HA   1 1 
        9 14992 1 1 42 LYS HB2  H  13.535  -1.445  -8.647 1.00 . A A . 526 LYS HB2  1 1 
        9 14993 1 1 42 LYS HB3  H  12.916  -1.193 -10.304 1.00 . A A . 526 LYS HB3  1 1 
        9 14994 1 1 42 LYS HD2  H  15.123  -0.873 -10.885 1.00 . A A . 526 LYS HD2  1 1 
        9 14995 1 1 42 LYS HD3  H  15.987   0.645 -10.524 1.00 . A A . 526 LYS HD3  1 1 
        9 14996 1 1 42 LYS HE2  H  15.583  -1.632  -8.534 1.00 . A A . 526 LYS HE2  1 1 
        9 14997 1 1 42 LYS HE3  H  17.025  -1.422  -9.536 1.00 . A A . 526 LYS HE3  1 1 
        9 14998 1 1 42 LYS HG2  H  13.681   1.125 -10.258 1.00 . A A . 526 LYS HG2  1 1 
        9 14999 1 1 42 LYS HG3  H  14.296   0.933  -8.600 1.00 . A A . 526 LYS HG3  1 1 
        9 15000 1 1 42 LYS HZ1  H  17.331   0.744  -8.493 1.00 . A A . 526 LYS HZ1  1 1 
        9 15001 1 1 42 LYS HZ2  H  16.021   0.488  -7.524 1.00 . A A . 526 LYS HZ2  1 1 
        9 15002 1 1 42 LYS HZ3  H  17.342  -0.467  -7.387 1.00 . A A . 526 LYS HZ3  1 1 
        9 15003 1 1 42 LYS N    N  12.060   0.093  -7.353 1.00 . A A . 526 LYS N    1 1 
        9 15004 1 1 42 LYS NZ   N  16.764   0.040  -8.042 1.00 . A A . 526 LYS NZ   1 1 
        9 15005 1 1 42 LYS O    O  10.346  -1.648 -10.026 1.00 . A A . 526 LYS O    1 1 
        9 15006 2 2  1 MET C    C -12.136  10.840 -11.566 1.00 . B B .   1 MET C    1 1 
        9 15007 2 2  1 MET CA   C -13.091  12.007 -11.759 1.00 . B B .   1 MET CA   1 1 
        9 15008 2 2  1 MET CB   C -14.266  11.888 -10.786 1.00 . B B .   1 MET CB   1 1 
        9 15009 2 2  1 MET CE   C -13.894  11.791  -6.619 1.00 . B B .   1 MET CE   1 1 
        9 15010 2 2  1 MET CG   C -13.722  11.741  -9.361 1.00 . B B .   1 MET CG   1 1 
        9 15011 2 2  1 MET H1   H -12.740  12.228 -13.770 1.00 . B B .   1 MET H1   1 1 
        9 15012 2 2  1 MET H2   H -14.160  12.897 -13.266 1.00 . B B .   1 MET H2   1 1 
        9 15013 2 2  1 MET H3   H -14.024  11.263 -13.425 1.00 . B B .   1 MET H3   1 1 
        9 15014 2 2  1 MET HA   H -12.534  12.912 -11.519 1.00 . B B .   1 MET HA   1 1 
        9 15015 2 2  1 MET HB2  H -14.878  12.789 -10.850 1.00 . B B .   1 MET HB2  1 1 
        9 15016 2 2  1 MET HB3  H -14.873  11.018 -11.037 1.00 . B B .   1 MET HB3  1 1 
        9 15017 2 2  1 MET HE1  H -13.312  10.868  -6.635 1.00 . B B .   1 MET HE1  1 1 
        9 15018 2 2  1 MET HE2  H -13.216  12.643  -6.641 1.00 . B B .   1 MET HE2  1 1 
        9 15019 2 2  1 MET HE3  H -14.495  11.820  -5.711 1.00 . B B .   1 MET HE3  1 1 
        9 15020 2 2  1 MET HG2  H -13.219  10.777  -9.284 1.00 . B B .   1 MET HG2  1 1 
        9 15021 2 2  1 MET HG3  H -12.988  12.529  -9.190 1.00 . B B .   1 MET HG3  1 1 
        9 15022 2 2  1 MET N    N -13.538  12.109 -13.163 1.00 . B B .   1 MET N    1 1 
        9 15023 2 2  1 MET O    O -12.444   9.705 -11.921 1.00 . B B .   1 MET O    1 1 
        9 15024 2 2  1 MET SD   S -14.981  11.851  -8.067 1.00 . B B .   1 MET SD   1 1 
        9 15025 2 2  2 GLN C    C  -9.027  10.724  -9.603 1.00 . B B .   2 GLN C    1 1 
        9 15026 2 2  2 GLN CA   C  -9.959  10.158 -10.670 1.00 . B B .   2 GLN CA   1 1 
        9 15027 2 2  2 GLN CB   C  -9.185   9.809 -11.945 1.00 . B B .   2 GLN CB   1 1 
        9 15028 2 2  2 GLN CD   C  -7.961  11.002 -13.835 1.00 . B B .   2 GLN CD   1 1 
        9 15029 2 2  2 GLN CG   C  -8.285  10.978 -12.345 1.00 . B B .   2 GLN CG   1 1 
        9 15030 2 2  2 GLN H    H -10.759  12.103 -10.764 1.00 . B B .   2 GLN H    1 1 
        9 15031 2 2  2 GLN HA   H -10.446   9.265 -10.277 1.00 . B B .   2 GLN HA   1 1 
        9 15032 2 2  2 GLN HB2  H  -8.560   8.933 -11.772 1.00 . B B .   2 GLN HB2  1 1 
        9 15033 2 2  2 GLN HB3  H  -9.898   9.595 -12.741 1.00 . B B .   2 GLN HB3  1 1 
        9 15034 2 2  2 GLN HE21 H  -6.133  11.820 -13.481 1.00 . B B .   2 GLN HE21 1 1 
        9 15035 2 2  2 GLN HE22 H  -6.530  11.545 -15.167 1.00 . B B .   2 GLN HE22 1 1 
        9 15036 2 2  2 GLN HG2  H  -8.782  11.909 -12.074 1.00 . B B .   2 GLN HG2  1 1 
        9 15037 2 2  2 GLN HG3  H  -7.364  10.931 -11.763 1.00 . B B .   2 GLN HG3  1 1 
        9 15038 2 2  2 GLN N    N -10.970  11.142 -10.996 1.00 . B B .   2 GLN N    1 1 
        9 15039 2 2  2 GLN NE2  N  -6.777  11.496 -14.189 1.00 . B B .   2 GLN NE2  1 1 
        9 15040 2 2  2 GLN O    O  -9.156  11.884  -9.222 1.00 . B B .   2 GLN O    1 1 
        9 15041 2 2  2 GLN OE1  O  -8.760  10.583 -14.667 1.00 . B B .   2 GLN OE1  1 1 
        9 15042 2 2  3 ILE C    C  -5.737   9.749  -8.617 1.00 . B B .   3 ILE C    1 1 
        9 15043 2 2  3 ILE CA   C  -7.069  10.330  -8.177 1.00 . B B .   3 ILE CA   1 1 
        9 15044 2 2  3 ILE CB   C  -7.413   9.935  -6.730 1.00 . B B .   3 ILE CB   1 1 
        9 15045 2 2  3 ILE CD1  C  -7.945   7.882  -5.291 1.00 . B B .   3 ILE CD1  1 1 
        9 15046 2 2  3 ILE CG1  C  -7.115   8.449  -6.446 1.00 . B B .   3 ILE CG1  1 1 
        9 15047 2 2  3 ILE CG2  C  -8.851  10.365  -6.422 1.00 . B B .   3 ILE CG2  1 1 
        9 15048 2 2  3 ILE H    H  -8.079   8.949  -9.450 1.00 . B B .   3 ILE H    1 1 
        9 15049 2 2  3 ILE HA   H  -6.988  11.416  -8.215 1.00 . B B .   3 ILE HA   1 1 
        9 15050 2 2  3 ILE HB   H  -6.768  10.516  -6.072 1.00 . B B .   3 ILE HB   1 1 
        9 15051 2 2  3 ILE HD11 H  -7.805   8.490  -4.398 1.00 . B B .   3 ILE HD11 1 1 
        9 15052 2 2  3 ILE HD12 H  -9.000   7.871  -5.566 1.00 . B B .   3 ILE HD12 1 1 
        9 15053 2 2  3 ILE HD13 H  -7.628   6.859  -5.087 1.00 . B B .   3 ILE HD13 1 1 
        9 15054 2 2  3 ILE HG12 H  -7.267   7.834  -7.333 1.00 . B B .   3 ILE HG12 1 1 
        9 15055 2 2  3 ILE HG13 H  -6.060   8.364  -6.185 1.00 . B B .   3 ILE HG13 1 1 
        9 15056 2 2  3 ILE HG21 H  -9.557   9.805  -7.036 1.00 . B B .   3 ILE HG21 1 1 
        9 15057 2 2  3 ILE HG22 H  -9.068  10.196  -5.367 1.00 . B B .   3 ILE HG22 1 1 
        9 15058 2 2  3 ILE HG23 H  -8.952  11.431  -6.626 1.00 . B B .   3 ILE HG23 1 1 
        9 15059 2 2  3 ILE N    N  -8.089   9.906  -9.126 1.00 . B B .   3 ILE N    1 1 
        9 15060 2 2  3 ILE O    O  -5.675   9.029  -9.613 1.00 . B B .   3 ILE O    1 1 
        9 15061 2 2  4 PHE C    C  -2.626   9.069  -7.013 1.00 . B B .   4 PHE C    1 1 
        9 15062 2 2  4 PHE CA   C  -3.343   9.605  -8.240 1.00 . B B .   4 PHE CA   1 1 
        9 15063 2 2  4 PHE CB   C  -2.556  10.757  -8.847 1.00 . B B .   4 PHE CB   1 1 
        9 15064 2 2  4 PHE CD1  C  -2.977  10.723 -11.304 1.00 . B B .   4 PHE CD1  1 1 
        9 15065 2 2  4 PHE CD2  C  -3.787  12.625 -10.029 1.00 . B B .   4 PHE CD2  1 1 
        9 15066 2 2  4 PHE CE1  C  -3.432  11.316 -12.485 1.00 . B B .   4 PHE CE1  1 1 
        9 15067 2 2  4 PHE CE2  C  -4.247  13.215 -11.214 1.00 . B B .   4 PHE CE2  1 1 
        9 15068 2 2  4 PHE CG   C  -3.132  11.388 -10.084 1.00 . B B .   4 PHE CG   1 1 
        9 15069 2 2  4 PHE CZ   C  -4.067  12.565 -12.443 1.00 . B B .   4 PHE CZ   1 1 
        9 15070 2 2  4 PHE H    H  -4.774  10.624  -7.051 1.00 . B B .   4 PHE H    1 1 
        9 15071 2 2  4 PHE HA   H  -3.409   8.804  -8.976 1.00 . B B .   4 PHE HA   1 1 
        9 15072 2 2  4 PHE HB2  H  -2.306  11.502  -8.091 1.00 . B B .   4 PHE HB2  1 1 
        9 15073 2 2  4 PHE HB3  H  -1.581  10.366  -9.140 1.00 . B B .   4 PHE HB3  1 1 
        9 15074 2 2  4 PHE HD1  H  -2.504   9.752 -11.342 1.00 . B B .   4 PHE HD1  1 1 
        9 15075 2 2  4 PHE HD2  H  -3.933  13.124  -9.083 1.00 . B B .   4 PHE HD2  1 1 
        9 15076 2 2  4 PHE HE1  H  -3.281  10.800 -13.421 1.00 . B B .   4 PHE HE1  1 1 
        9 15077 2 2  4 PHE HE2  H  -4.737  14.177 -11.179 1.00 . B B .   4 PHE HE2  1 1 
        9 15078 2 2  4 PHE HZ   H  -4.410  13.030 -13.356 1.00 . B B .   4 PHE HZ   1 1 
        9 15079 2 2  4 PHE N    N  -4.671  10.056  -7.880 1.00 . B B .   4 PHE N    1 1 
        9 15080 2 2  4 PHE O    O  -2.090   9.829  -6.213 1.00 . B B .   4 PHE O    1 1 
        9 15081 2 2  5 VAL C    C  -0.556   6.781  -6.087 1.00 . B B .   5 VAL C    1 1 
        9 15082 2 2  5 VAL CA   C  -2.000   7.111  -5.717 1.00 . B B .   5 VAL CA   1 1 
        9 15083 2 2  5 VAL CB   C  -2.810   5.871  -5.316 1.00 . B B .   5 VAL CB   1 1 
        9 15084 2 2  5 VAL CG1  C  -4.317   6.172  -5.290 1.00 . B B .   5 VAL CG1  1 1 
        9 15085 2 2  5 VAL CG2  C  -2.566   4.686  -6.247 1.00 . B B .   5 VAL CG2  1 1 
        9 15086 2 2  5 VAL H    H  -3.044   7.163  -7.567 1.00 . B B .   5 VAL H    1 1 
        9 15087 2 2  5 VAL HA   H  -2.005   7.809  -4.879 1.00 . B B .   5 VAL HA   1 1 
        9 15088 2 2  5 VAL HB   H  -2.496   5.576  -4.315 1.00 . B B .   5 VAL HB   1 1 
        9 15089 2 2  5 VAL HG11 H  -4.677   6.525  -6.257 1.00 . B B .   5 VAL HG11 1 1 
        9 15090 2 2  5 VAL HG12 H  -4.865   5.272  -5.011 1.00 . B B .   5 VAL HG12 1 1 
        9 15091 2 2  5 VAL HG13 H  -4.532   6.935  -4.542 1.00 . B B .   5 VAL HG13 1 1 
        9 15092 2 2  5 VAL HG21 H  -2.791   4.970  -7.276 1.00 . B B .   5 VAL HG21 1 1 
        9 15093 2 2  5 VAL HG22 H  -1.528   4.363  -6.163 1.00 . B B .   5 VAL HG22 1 1 
        9 15094 2 2  5 VAL HG23 H  -3.207   3.856  -5.951 1.00 . B B .   5 VAL HG23 1 1 
        9 15095 2 2  5 VAL N    N  -2.618   7.747  -6.863 1.00 . B B .   5 VAL N    1 1 
        9 15096 2 2  5 VAL O    O  -0.314   6.243  -7.165 1.00 . B B .   5 VAL O    1 1 
        9 15097 2 2  6 LYS C    C   2.417   5.748  -4.675 1.00 . B B .   6 LYS C    1 1 
        9 15098 2 2  6 LYS CA   C   1.813   6.853  -5.531 1.00 . B B .   6 LYS CA   1 1 
        9 15099 2 2  6 LYS CB   C   2.599   8.156  -5.393 1.00 . B B .   6 LYS CB   1 1 
        9 15100 2 2  6 LYS CD   C   4.872   9.203  -5.564 1.00 . B B .   6 LYS CD   1 1 
        9 15101 2 2  6 LYS CE   C   4.737  10.003  -6.855 1.00 . B B .   6 LYS CE   1 1 
        9 15102 2 2  6 LYS CG   C   4.088   7.900  -5.629 1.00 . B B .   6 LYS CG   1 1 
        9 15103 2 2  6 LYS H    H   0.168   7.532  -4.339 1.00 . B B .   6 LYS H    1 1 
        9 15104 2 2  6 LYS HA   H   1.881   6.530  -6.570 1.00 . B B .   6 LYS HA   1 1 
        9 15105 2 2  6 LYS HB2  H   2.226   8.879  -6.118 1.00 . B B .   6 LYS HB2  1 1 
        9 15106 2 2  6 LYS HB3  H   2.466   8.550  -4.386 1.00 . B B .   6 LYS HB3  1 1 
        9 15107 2 2  6 LYS HD2  H   4.493   9.791  -4.728 1.00 . B B .   6 LYS HD2  1 1 
        9 15108 2 2  6 LYS HD3  H   5.924   8.962  -5.417 1.00 . B B .   6 LYS HD3  1 1 
        9 15109 2 2  6 LYS HE2  H   5.143   9.403  -7.670 1.00 . B B .   6 LYS HE2  1 1 
        9 15110 2 2  6 LYS HE3  H   3.681  10.208  -7.034 1.00 . B B .   6 LYS HE3  1 1 
        9 15111 2 2  6 LYS HG2  H   4.461   7.228  -4.855 1.00 . B B .   6 LYS HG2  1 1 
        9 15112 2 2  6 LYS HG3  H   4.237   7.442  -6.608 1.00 . B B .   6 LYS HG3  1 1 
        9 15113 2 2  6 LYS HZ1  H   6.460  11.100  -6.621 1.00 . B B .   6 LYS HZ1  1 1 
        9 15114 2 2  6 LYS HZ2  H   5.367  11.797  -7.628 1.00 . B B .   6 LYS HZ2  1 1 
        9 15115 2 2  6 LYS HZ3  H   5.124  11.835  -6.006 1.00 . B B .   6 LYS HZ3  1 1 
        9 15116 2 2  6 LYS N    N   0.408   7.094  -5.218 1.00 . B B .   6 LYS N    1 1 
        9 15117 2 2  6 LYS NZ   N   5.476  11.277  -6.770 1.00 . B B .   6 LYS NZ   1 1 
        9 15118 2 2  6 LYS O    O   2.230   5.714  -3.461 1.00 . B B .   6 LYS O    1 1 
        9 15119 2 2  7 THR C    C   4.968   3.863  -3.960 1.00 . B B .   7 THR C    1 1 
        9 15120 2 2  7 THR CA   C   3.693   3.626  -4.767 1.00 . B B .   7 THR CA   1 1 
        9 15121 2 2  7 THR CB   C   4.038   2.674  -5.915 1.00 . B B .   7 THR CB   1 1 
        9 15122 2 2  7 THR CG2  C   2.804   2.312  -6.739 1.00 . B B .   7 THR CG2  1 1 
        9 15123 2 2  7 THR H    H   3.326   5.012  -6.316 1.00 . B B .   7 THR H    1 1 
        9 15124 2 2  7 THR HA   H   2.944   3.155  -4.130 1.00 . B B .   7 THR HA   1 1 
        9 15125 2 2  7 THR HB   H   4.468   1.760  -5.508 1.00 . B B .   7 THR HB   1 1 
        9 15126 2 2  7 THR HG1  H   5.416   2.643  -7.277 1.00 . B B .   7 THR HG1  1 1 
        9 15127 2 2  7 THR HG21 H   3.088   1.604  -7.517 1.00 . B B .   7 THR HG21 1 1 
        9 15128 2 2  7 THR HG22 H   2.056   1.850  -6.096 1.00 . B B .   7 THR HG22 1 1 
        9 15129 2 2  7 THR HG23 H   2.387   3.205  -7.203 1.00 . B B .   7 THR HG23 1 1 
        9 15130 2 2  7 THR N    N   3.145   4.849  -5.336 1.00 . B B .   7 THR N    1 1 
        9 15131 2 2  7 THR O    O   5.467   4.984  -3.862 1.00 . B B .   7 THR O    1 1 
        9 15132 2 2  7 THR OG1  O   4.983   3.312  -6.741 1.00 . B B .   7 THR OG1  1 1 
        9 15133 2 2  8 LEU C    C   7.937   2.792  -3.680 1.00 . B B .   8 LEU C    1 1 
        9 15134 2 2  8 LEU CA   C   6.771   2.734  -2.680 1.00 . B B .   8 LEU CA   1 1 
        9 15135 2 2  8 LEU CB   C   6.791   1.442  -1.842 1.00 . B B .   8 LEU CB   1 1 
        9 15136 2 2  8 LEU CD1  C   9.109   1.542  -0.711 1.00 . B B .   8 LEU CD1  1 1 
        9 15137 2 2  8 LEU CD2  C   7.154   2.587   0.387 1.00 . B B .   8 LEU CD2  1 1 
        9 15138 2 2  8 LEU CG   C   7.598   1.448  -0.530 1.00 . B B .   8 LEU CG   1 1 
        9 15139 2 2  8 LEU H    H   4.982   1.906  -3.448 1.00 . B B .   8 LEU H    1 1 
        9 15140 2 2  8 LEU HA   H   6.820   3.605  -2.026 1.00 . B B .   8 LEU HA   1 1 
        9 15141 2 2  8 LEU HB2  H   5.761   1.225  -1.559 1.00 . B B .   8 LEU HB2  1 1 
        9 15142 2 2  8 LEU HB3  H   7.134   0.617  -2.467 1.00 . B B .   8 LEU HB3  1 1 
        9 15143 2 2  8 LEU HD11 H   9.439   0.800  -1.438 1.00 . B B .   8 LEU HD11 1 1 
        9 15144 2 2  8 LEU HD12 H   9.386   2.544  -1.036 1.00 . B B .   8 LEU HD12 1 1 
        9 15145 2 2  8 LEU HD13 H   9.597   1.338   0.242 1.00 . B B .   8 LEU HD13 1 1 
        9 15146 2 2  8 LEU HD21 H   7.373   3.550  -0.075 1.00 . B B .   8 LEU HD21 1 1 
        9 15147 2 2  8 LEU HD22 H   6.083   2.514   0.574 1.00 . B B .   8 LEU HD22 1 1 
        9 15148 2 2  8 LEU HD23 H   7.688   2.518   1.334 1.00 . B B .   8 LEU HD23 1 1 
        9 15149 2 2  8 LEU HG   H   7.385   0.510  -0.017 1.00 . B B .   8 LEU HG   1 1 
        9 15150 2 2  8 LEU N    N   5.492   2.775  -3.383 1.00 . B B .   8 LEU N    1 1 
        9 15151 2 2  8 LEU O    O   9.080   2.510  -3.330 1.00 . B B .   8 LEU O    1 1 
        9 15152 2 2  9 THR C    C   8.667   4.454  -6.801 1.00 . B B .   9 THR C    1 1 
        9 15153 2 2  9 THR CA   C   8.680   3.156  -5.993 1.00 . B B .   9 THR CA   1 1 
        9 15154 2 2  9 THR CB   C   8.493   1.943  -6.913 1.00 . B B .   9 THR CB   1 1 
        9 15155 2 2  9 THR CG2  C   8.550   0.642  -6.114 1.00 . B B .   9 THR CG2  1 1 
        9 15156 2 2  9 THR H    H   6.724   3.419  -5.191 1.00 . B B .   9 THR H    1 1 
        9 15157 2 2  9 THR HA   H   9.663   3.080  -5.526 1.00 . B B .   9 THR HA   1 1 
        9 15158 2 2  9 THR HB   H   9.285   1.936  -7.663 1.00 . B B .   9 THR HB   1 1 
        9 15159 2 2  9 THR HG1  H   7.195   1.283  -8.188 1.00 . B B .   9 THR HG1  1 1 
        9 15160 2 2  9 THR HG21 H   8.453  -0.205  -6.795 1.00 . B B .   9 THR HG21 1 1 
        9 15161 2 2  9 THR HG22 H   9.502   0.577  -5.588 1.00 . B B .   9 THR HG22 1 1 
        9 15162 2 2  9 THR HG23 H   7.733   0.616  -5.394 1.00 . B B .   9 THR HG23 1 1 
        9 15163 2 2  9 THR N    N   7.665   3.153  -4.941 1.00 . B B .   9 THR N    1 1 
        9 15164 2 2  9 THR O    O   9.297   4.537  -7.852 1.00 . B B .   9 THR O    1 1 
        9 15165 2 2  9 THR OG1  O   7.248   2.011  -7.565 1.00 . B B .   9 THR OG1  1 1 
        9 15166 2 2 10 GLY C    C   7.128   6.771  -8.263 1.00 . B B .  10 GLY C    1 1 
        9 15167 2 2 10 GLY CA   C   7.907   6.781  -6.957 1.00 . B B .  10 GLY CA   1 1 
        9 15168 2 2 10 GLY H    H   7.420   5.343  -5.465 1.00 . B B .  10 GLY H    1 1 
        9 15169 2 2 10 GLY HA2  H   7.380   7.458  -6.285 1.00 . B B .  10 GLY HA2  1 1 
        9 15170 2 2 10 GLY HA3  H   8.912   7.167  -7.132 1.00 . B B .  10 GLY HA3  1 1 
        9 15171 2 2 10 GLY N    N   7.949   5.473  -6.316 1.00 . B B .  10 GLY N    1 1 
        9 15172 2 2 10 GLY O    O   7.435   7.536  -9.177 1.00 . B B .  10 GLY O    1 1 
        9 15173 2 2 11 LYS C    C   3.826   6.078  -9.036 1.00 . B B .  11 LYS C    1 1 
        9 15174 2 2 11 LYS CA   C   5.242   5.823  -9.495 1.00 . B B .  11 LYS CA   1 1 
        9 15175 2 2 11 LYS CB   C   5.364   4.427 -10.089 1.00 . B B .  11 LYS CB   1 1 
        9 15176 2 2 11 LYS CD   C   4.430   2.864 -11.848 1.00 . B B .  11 LYS CD   1 1 
        9 15177 2 2 11 LYS CE   C   3.740   1.975 -10.816 1.00 . B B .  11 LYS CE   1 1 
        9 15178 2 2 11 LYS CG   C   4.495   4.303 -11.347 1.00 . B B .  11 LYS CG   1 1 
        9 15179 2 2 11 LYS H    H   5.940   5.268  -7.582 1.00 . B B .  11 LYS H    1 1 
        9 15180 2 2 11 LYS HA   H   5.490   6.579 -10.239 1.00 . B B .  11 LYS HA   1 1 
        9 15181 2 2 11 LYS HB2  H   6.415   4.252 -10.313 1.00 . B B .  11 LYS HB2  1 1 
        9 15182 2 2 11 LYS HB3  H   5.036   3.701  -9.345 1.00 . B B .  11 LYS HB3  1 1 
        9 15183 2 2 11 LYS HD2  H   3.852   2.847 -12.772 1.00 . B B .  11 LYS HD2  1 1 
        9 15184 2 2 11 LYS HD3  H   5.446   2.510 -12.026 1.00 . B B .  11 LYS HD3  1 1 
        9 15185 2 2 11 LYS HE2  H   4.328   1.963  -9.899 1.00 . B B .  11 LYS HE2  1 1 
        9 15186 2 2 11 LYS HE3  H   2.755   2.388 -10.598 1.00 . B B .  11 LYS HE3  1 1 
        9 15187 2 2 11 LYS HG2  H   3.480   4.631 -11.124 1.00 . B B .  11 LYS HG2  1 1 
        9 15188 2 2 11 LYS HG3  H   4.907   4.936 -12.135 1.00 . B B .  11 LYS HG3  1 1 
        9 15189 2 2 11 LYS HZ1  H   4.497   0.204 -11.535 1.00 . B B .  11 LYS HZ1  1 1 
        9 15190 2 2 11 LYS HZ2  H   3.145   0.024 -10.616 1.00 . B B .  11 LYS HZ2  1 1 
        9 15191 2 2 11 LYS HZ3  H   3.014   0.587 -12.146 1.00 . B B .  11 LYS HZ3  1 1 
        9 15192 2 2 11 LYS N    N   6.120   5.903  -8.346 1.00 . B B .  11 LYS N    1 1 
        9 15193 2 2 11 LYS NZ   N   3.591   0.597 -11.318 1.00 . B B .  11 LYS NZ   1 1 
        9 15194 2 2 11 LYS O    O   3.433   5.646  -7.959 1.00 . B B .  11 LYS O    1 1 
        9 15195 2 2 12 THR C    C   0.756   6.505 -10.455 1.00 . B B .  12 THR C    1 1 
        9 15196 2 2 12 THR CA   C   1.730   7.198  -9.511 1.00 . B B .  12 THR CA   1 1 
        9 15197 2 2 12 THR CB   C   1.643   8.717  -9.596 1.00 . B B .  12 THR CB   1 1 
        9 15198 2 2 12 THR CG2  C   0.337   9.195  -9.011 1.00 . B B .  12 THR CG2  1 1 
        9 15199 2 2 12 THR H    H   3.433   7.046 -10.771 1.00 . B B .  12 THR H    1 1 
        9 15200 2 2 12 THR HA   H   1.523   6.924  -8.476 1.00 . B B .  12 THR HA   1 1 
        9 15201 2 2 12 THR HB   H   1.676   9.052 -10.633 1.00 . B B .  12 THR HB   1 1 
        9 15202 2 2 12 THR HG1  H   2.676  10.253  -9.029 1.00 . B B .  12 THR HG1  1 1 
        9 15203 2 2 12 THR HG21 H   0.217   8.811  -7.998 1.00 . B B .  12 THR HG21 1 1 
        9 15204 2 2 12 THR HG22 H   0.361  10.285  -8.993 1.00 . B B .  12 THR HG22 1 1 
        9 15205 2 2 12 THR HG23 H  -0.473   8.847  -9.653 1.00 . B B .  12 THR HG23 1 1 
        9 15206 2 2 12 THR N    N   3.068   6.781  -9.866 1.00 . B B .  12 THR N    1 1 
        9 15207 2 2 12 THR O    O   1.071   6.304 -11.627 1.00 . B B .  12 THR O    1 1 
        9 15208 2 2 12 THR OG1  O   2.702   9.305  -8.879 1.00 . B B .  12 THR OG1  1 1 
        9 15209 2 2 13 ILE C    C  -2.736   6.094 -10.685 1.00 . B B .  13 ILE C    1 1 
        9 15210 2 2 13 ILE CA   C  -1.393   5.384 -10.737 1.00 . B B .  13 ILE CA   1 1 
        9 15211 2 2 13 ILE CB   C  -1.488   3.948 -10.197 1.00 . B B .  13 ILE CB   1 1 
        9 15212 2 2 13 ILE CD1  C  -0.165   1.850  -9.642 1.00 . B B .  13 ILE CD1  1 1 
        9 15213 2 2 13 ILE CG1  C  -0.100   3.287 -10.164 1.00 . B B .  13 ILE CG1  1 1 
        9 15214 2 2 13 ILE CG2  C  -2.442   3.145 -11.084 1.00 . B B .  13 ILE CG2  1 1 
        9 15215 2 2 13 ILE H    H  -0.664   6.366  -9.001 1.00 . B B .  13 ILE H    1 1 
        9 15216 2 2 13 ILE HA   H  -1.078   5.339 -11.779 1.00 . B B .  13 ILE HA   1 1 
        9 15217 2 2 13 ILE HB   H  -1.892   3.977  -9.185 1.00 . B B .  13 ILE HB   1 1 
        9 15218 2 2 13 ILE HD11 H  -0.707   1.216 -10.343 1.00 . B B .  13 ILE HD11 1 1 
        9 15219 2 2 13 ILE HD12 H   0.848   1.466  -9.530 1.00 . B B .  13 ILE HD12 1 1 
        9 15220 2 2 13 ILE HD13 H  -0.662   1.838  -8.671 1.00 . B B .  13 ILE HD13 1 1 
        9 15221 2 2 13 ILE HG12 H   0.339   3.284 -11.161 1.00 . B B .  13 ILE HG12 1 1 
        9 15222 2 2 13 ILE HG13 H   0.550   3.857  -9.501 1.00 . B B .  13 ILE HG13 1 1 
        9 15223 2 2 13 ILE HG21 H  -2.034   3.084 -12.092 1.00 . B B .  13 ILE HG21 1 1 
        9 15224 2 2 13 ILE HG22 H  -2.575   2.142 -10.679 1.00 . B B .  13 ILE HG22 1 1 
        9 15225 2 2 13 ILE HG23 H  -3.415   3.637 -11.114 1.00 . B B .  13 ILE HG23 1 1 
        9 15226 2 2 13 ILE N    N  -0.425   6.138  -9.956 1.00 . B B .  13 ILE N    1 1 
        9 15227 2 2 13 ILE O    O  -3.248   6.393  -9.606 1.00 . B B .  13 ILE O    1 1 
        9 15228 2 2 14 THR C    C  -5.695   6.055 -11.705 1.00 . B B .  14 THR C    1 1 
        9 15229 2 2 14 THR CA   C  -4.575   7.043 -11.994 1.00 . B B .  14 THR CA   1 1 
        9 15230 2 2 14 THR CB   C  -4.717   7.596 -13.410 1.00 . B B .  14 THR CB   1 1 
        9 15231 2 2 14 THR CG2  C  -5.852   8.611 -13.450 1.00 . B B .  14 THR CG2  1 1 
        9 15232 2 2 14 THR H    H  -2.838   6.086 -12.719 1.00 . B B .  14 THR H    1 1 
        9 15233 2 2 14 THR HA   H  -4.615   7.866 -11.282 1.00 . B B .  14 THR HA   1 1 
        9 15234 2 2 14 THR HB   H  -4.933   6.784 -14.105 1.00 . B B .  14 THR HB   1 1 
        9 15235 2 2 14 THR HG1  H  -3.614   8.506 -14.720 1.00 . B B .  14 THR HG1  1 1 
        9 15236 2 2 14 THR HG21 H  -6.788   8.122 -13.180 1.00 . B B .  14 THR HG21 1 1 
        9 15237 2 2 14 THR HG22 H  -5.640   9.415 -12.746 1.00 . B B .  14 THR HG22 1 1 
        9 15238 2 2 14 THR HG23 H  -5.938   9.017 -14.458 1.00 . B B .  14 THR HG23 1 1 
        9 15239 2 2 14 THR N    N  -3.301   6.361 -11.865 1.00 . B B .  14 THR N    1 1 
        9 15240 2 2 14 THR O    O  -5.646   4.917 -12.173 1.00 . B B .  14 THR O    1 1 
        9 15241 2 2 14 THR OG1  O  -3.522   8.238 -13.803 1.00 . B B .  14 THR OG1  1 1 
        9 15242 2 2 15 LEU C    C  -9.085   6.375 -10.434 1.00 . B B .  15 LEU C    1 1 
        9 15243 2 2 15 LEU CA   C  -7.781   5.601 -10.516 1.00 . B B .  15 LEU CA   1 1 
        9 15244 2 2 15 LEU CB   C  -7.472   5.063  -9.121 1.00 . B B .  15 LEU CB   1 1 
        9 15245 2 2 15 LEU CD1  C  -5.838   3.980  -7.601 1.00 . B B .  15 LEU CD1  1 1 
        9 15246 2 2 15 LEU CD2  C  -6.309   2.916  -9.771 1.00 . B B .  15 LEU CD2  1 1 
        9 15247 2 2 15 LEU CG   C  -6.174   4.255  -9.060 1.00 . B B .  15 LEU CG   1 1 
        9 15248 2 2 15 LEU H    H  -6.725   7.442 -10.630 1.00 . B B .  15 LEU H    1 1 
        9 15249 2 2 15 LEU HA   H  -7.898   4.777 -11.220 1.00 . B B .  15 LEU HA   1 1 
        9 15250 2 2 15 LEU HB2  H  -7.393   5.909  -8.438 1.00 . B B .  15 LEU HB2  1 1 
        9 15251 2 2 15 LEU HB3  H  -8.302   4.439  -8.792 1.00 . B B .  15 LEU HB3  1 1 
        9 15252 2 2 15 LEU HD11 H  -6.608   3.348  -7.160 1.00 . B B .  15 LEU HD11 1 1 
        9 15253 2 2 15 LEU HD12 H  -4.874   3.474  -7.543 1.00 . B B .  15 LEU HD12 1 1 
        9 15254 2 2 15 LEU HD13 H  -5.791   4.923  -7.058 1.00 . B B .  15 LEU HD13 1 1 
        9 15255 2 2 15 LEU HD21 H  -7.096   2.326  -9.302 1.00 . B B .  15 LEU HD21 1 1 
        9 15256 2 2 15 LEU HD22 H  -6.552   3.077 -10.822 1.00 . B B .  15 LEU HD22 1 1 
        9 15257 2 2 15 LEU HD23 H  -5.365   2.377  -9.689 1.00 . B B .  15 LEU HD23 1 1 
        9 15258 2 2 15 LEU HG   H  -5.371   4.832  -9.519 1.00 . B B .  15 LEU HG   1 1 
        9 15259 2 2 15 LEU N    N  -6.703   6.482 -10.943 1.00 . B B .  15 LEU N    1 1 
        9 15260 2 2 15 LEU O    O  -9.125   7.464  -9.871 1.00 . B B .  15 LEU O    1 1 
        9 15261 2 2 16 GLU C    C -12.252   5.935  -9.804 1.00 . B B .  16 GLU C    1 1 
        9 15262 2 2 16 GLU CA   C -11.462   6.419 -11.011 1.00 . B B .  16 GLU CA   1 1 
        9 15263 2 2 16 GLU CB   C -12.147   6.036 -12.321 1.00 . B B .  16 GLU CB   1 1 
        9 15264 2 2 16 GLU CD   C -14.295   6.119 -13.635 1.00 . B B .  16 GLU CD   1 1 
        9 15265 2 2 16 GLU CG   C -13.623   6.425 -12.298 1.00 . B B .  16 GLU CG   1 1 
        9 15266 2 2 16 GLU H    H -10.042   4.897 -11.424 1.00 . B B .  16 GLU H    1 1 
        9 15267 2 2 16 GLU HA   H -11.375   7.504 -10.948 1.00 . B B .  16 GLU HA   1 1 
        9 15268 2 2 16 GLU HB2  H -11.647   6.540 -13.149 1.00 . B B .  16 GLU HB2  1 1 
        9 15269 2 2 16 GLU HB3  H -12.072   4.958 -12.466 1.00 . B B .  16 GLU HB3  1 1 
        9 15270 2 2 16 GLU HG2  H -14.110   5.849 -11.511 1.00 . B B .  16 GLU HG2  1 1 
        9 15271 2 2 16 GLU HG3  H -13.716   7.487 -12.075 1.00 . B B .  16 GLU HG3  1 1 
        9 15272 2 2 16 GLU N    N -10.146   5.804 -10.993 1.00 . B B .  16 GLU N    1 1 
        9 15273 2 2 16 GLU O    O -12.359   4.733  -9.551 1.00 . B B .  16 GLU O    1 1 
        9 15274 2 2 16 GLU OE1  O -14.759   4.967 -13.800 1.00 . B B .  16 GLU OE1  1 1 
        9 15275 2 2 16 GLU OE2  O -14.341   7.036 -14.484 1.00 . B B .  16 GLU OE2  1 1 
        9 15276 2 2 17 VAL C    C -14.649   7.708  -7.700 1.00 . B B .  17 VAL C    1 1 
        9 15277 2 2 17 VAL CA   C -13.557   6.650  -7.839 1.00 . B B .  17 VAL CA   1 1 
        9 15278 2 2 17 VAL CB   C -12.622   6.707  -6.622 1.00 . B B .  17 VAL CB   1 1 
        9 15279 2 2 17 VAL CG1  C -11.532   5.634  -6.690 1.00 . B B .  17 VAL CG1  1 1 
        9 15280 2 2 17 VAL CG2  C -11.949   8.076  -6.512 1.00 . B B .  17 VAL CG2  1 1 
        9 15281 2 2 17 VAL H    H -12.701   7.853  -9.356 1.00 . B B .  17 VAL H    1 1 
        9 15282 2 2 17 VAL HA   H -14.018   5.663  -7.877 1.00 . B B .  17 VAL HA   1 1 
        9 15283 2 2 17 VAL HB   H -13.214   6.533  -5.723 1.00 . B B .  17 VAL HB   1 1 
        9 15284 2 2 17 VAL HG11 H -10.925   5.670  -5.786 1.00 . B B .  17 VAL HG11 1 1 
        9 15285 2 2 17 VAL HG12 H -11.997   4.651  -6.770 1.00 . B B .  17 VAL HG12 1 1 
        9 15286 2 2 17 VAL HG13 H -10.889   5.806  -7.554 1.00 . B B .  17 VAL HG13 1 1 
        9 15287 2 2 17 VAL HG21 H -11.347   8.273  -7.399 1.00 . B B .  17 VAL HG21 1 1 
        9 15288 2 2 17 VAL HG22 H -12.706   8.853  -6.402 1.00 . B B .  17 VAL HG22 1 1 
        9 15289 2 2 17 VAL HG23 H -11.303   8.088  -5.634 1.00 . B B .  17 VAL HG23 1 1 
        9 15290 2 2 17 VAL N    N -12.806   6.893  -9.062 1.00 . B B .  17 VAL N    1 1 
        9 15291 2 2 17 VAL O    O -14.757   8.606  -8.534 1.00 . B B .  17 VAL O    1 1 
        9 15292 2 2 18 GLU C    C -16.547   8.668  -4.776 1.00 . B B .  18 GLU C    1 1 
        9 15293 2 2 18 GLU CA   C -16.492   8.558  -6.297 1.00 . B B .  18 GLU CA   1 1 
        9 15294 2 2 18 GLU CB   C -17.857   8.084  -6.810 1.00 . B B .  18 GLU CB   1 1 
        9 15295 2 2 18 GLU CD   C -19.214   7.510  -8.856 1.00 . B B .  18 GLU CD   1 1 
        9 15296 2 2 18 GLU CG   C -17.820   7.803  -8.307 1.00 . B B .  18 GLU CG   1 1 
        9 15297 2 2 18 GLU H    H -15.340   6.810  -6.019 1.00 . B B .  18 GLU H    1 1 
        9 15298 2 2 18 GLU HA   H -16.256   9.529  -6.733 1.00 . B B .  18 GLU HA   1 1 
        9 15299 2 2 18 GLU HB2  H -18.141   7.169  -6.289 1.00 . B B .  18 GLU HB2  1 1 
        9 15300 2 2 18 GLU HB3  H -18.608   8.848  -6.610 1.00 . B B .  18 GLU HB3  1 1 
        9 15301 2 2 18 GLU HG2  H -17.408   8.671  -8.822 1.00 . B B .  18 GLU HG2  1 1 
        9 15302 2 2 18 GLU HG3  H -17.175   6.939  -8.466 1.00 . B B .  18 GLU HG3  1 1 
        9 15303 2 2 18 GLU N    N -15.452   7.599  -6.640 1.00 . B B .  18 GLU N    1 1 
        9 15304 2 2 18 GLU O    O -16.010   7.800  -4.086 1.00 . B B .  18 GLU O    1 1 
        9 15305 2 2 18 GLU OE1  O -20.054   8.440  -8.838 1.00 . B B .  18 GLU OE1  1 1 
        9 15306 2 2 18 GLU OE2  O -19.436   6.354  -9.292 1.00 . B B .  18 GLU OE2  1 1 
        9 15307 2 2 19 PRO C    C -18.123   8.701  -2.149 1.00 . B B .  19 PRO C    1 1 
        9 15308 2 2 19 PRO CA   C -17.382   9.877  -2.803 1.00 . B B .  19 PRO CA   1 1 
        9 15309 2 2 19 PRO CB   C -18.169  11.184  -2.638 1.00 . B B .  19 PRO CB   1 1 
        9 15310 2 2 19 PRO CD   C -17.767  10.810  -4.980 1.00 . B B .  19 PRO CD   1 1 
        9 15311 2 2 19 PRO CG   C -17.961  11.924  -3.956 1.00 . B B .  19 PRO CG   1 1 
        9 15312 2 2 19 PRO HA   H -16.402   9.987  -2.341 1.00 . B B .  19 PRO HA   1 1 
        9 15313 2 2 19 PRO HB2  H -19.227  10.969  -2.494 1.00 . B B .  19 PRO HB2  1 1 
        9 15314 2 2 19 PRO HB3  H -17.790  11.776  -1.805 1.00 . B B .  19 PRO HB3  1 1 
        9 15315 2 2 19 PRO HD2  H -18.732  10.503  -5.385 1.00 . B B .  19 PRO HD2  1 1 
        9 15316 2 2 19 PRO HD3  H -17.109  11.145  -5.782 1.00 . B B .  19 PRO HD3  1 1 
        9 15317 2 2 19 PRO HG2  H -18.813  12.557  -4.203 1.00 . B B .  19 PRO HG2  1 1 
        9 15318 2 2 19 PRO HG3  H -17.046  12.515  -3.897 1.00 . B B .  19 PRO HG3  1 1 
        9 15319 2 2 19 PRO N    N -17.187   9.711  -4.236 1.00 . B B .  19 PRO N    1 1 
        9 15320 2 2 19 PRO O    O -18.418   8.763  -0.957 1.00 . B B .  19 PRO O    1 1 
        9 15321 2 2 20 SER C    C -18.387   5.188  -2.680 1.00 . B B .  20 SER C    1 1 
        9 15322 2 2 20 SER CA   C -19.155   6.481  -2.407 1.00 . B B .  20 SER CA   1 1 
        9 15323 2 2 20 SER CB   C -20.516   6.452  -3.090 1.00 . B B .  20 SER CB   1 1 
        9 15324 2 2 20 SER H    H -18.167   7.590  -3.876 1.00 . B B .  20 SER H    1 1 
        9 15325 2 2 20 SER HA   H -19.298   6.577  -1.330 1.00 . B B .  20 SER HA   1 1 
        9 15326 2 2 20 SER HB2  H -20.997   5.503  -2.857 1.00 . B B .  20 SER HB2  1 1 
        9 15327 2 2 20 SER HB3  H -21.126   7.279  -2.724 1.00 . B B .  20 SER HB3  1 1 
        9 15328 2 2 20 SER HG   H -21.228   6.531  -4.896 1.00 . B B .  20 SER HG   1 1 
        9 15329 2 2 20 SER N    N -18.428   7.635  -2.902 1.00 . B B .  20 SER N    1 1 
        9 15330 2 2 20 SER O    O -18.730   4.141  -2.133 1.00 . B B .  20 SER O    1 1 
        9 15331 2 2 20 SER OG   O -20.358   6.562  -4.490 1.00 . B B .  20 SER OG   1 1 
        9 15332 2 2 21 ASP C    C -15.391   4.194  -2.643 1.00 . B B .  21 ASP C    1 1 
        9 15333 2 2 21 ASP CA   C -16.432   4.151  -3.746 1.00 . B B .  21 ASP CA   1 1 
        9 15334 2 2 21 ASP CB   C -15.733   4.297  -5.090 1.00 . B B .  21 ASP CB   1 1 
        9 15335 2 2 21 ASP CG   C -16.639   4.055  -6.296 1.00 . B B .  21 ASP CG   1 1 
        9 15336 2 2 21 ASP H    H -17.167   6.119  -4.005 1.00 . B B .  21 ASP H    1 1 
        9 15337 2 2 21 ASP HA   H -16.963   3.200  -3.713 1.00 . B B .  21 ASP HA   1 1 
        9 15338 2 2 21 ASP HB2  H -15.307   5.300  -5.105 1.00 . B B .  21 ASP HB2  1 1 
        9 15339 2 2 21 ASP HB3  H -14.910   3.583  -5.129 1.00 . B B .  21 ASP HB3  1 1 
        9 15340 2 2 21 ASP N    N -17.349   5.254  -3.518 1.00 . B B .  21 ASP N    1 1 
        9 15341 2 2 21 ASP O    O -14.232   4.540  -2.865 1.00 . B B .  21 ASP O    1 1 
        9 15342 2 2 21 ASP OD1  O -17.839   4.396  -6.217 1.00 . B B .  21 ASP OD1  1 1 
        9 15343 2 2 21 ASP OD2  O -16.113   3.521  -7.298 1.00 . B B .  21 ASP OD2  1 1 
        9 15344 2 2 22 THR C    C -13.803   2.892  -0.429 1.00 . B B .  22 THR C    1 1 
        9 15345 2 2 22 THR CA   C -14.976   3.853  -0.253 1.00 . B B .  22 THR CA   1 1 
        9 15346 2 2 22 THR CB   C -15.802   3.557   0.996 1.00 . B B .  22 THR CB   1 1 
        9 15347 2 2 22 THR CG2  C -16.533   2.228   0.945 1.00 . B B .  22 THR CG2  1 1 
        9 15348 2 2 22 THR H    H -16.784   3.533  -1.374 1.00 . B B .  22 THR H    1 1 
        9 15349 2 2 22 THR HA   H -14.565   4.855  -0.129 1.00 . B B .  22 THR HA   1 1 
        9 15350 2 2 22 THR HB   H -16.548   4.343   1.111 1.00 . B B .  22 THR HB   1 1 
        9 15351 2 2 22 THR HG1  H -15.493   3.535   2.903 1.00 . B B .  22 THR HG1  1 1 
        9 15352 2 2 22 THR HG21 H -17.277   2.256   0.148 1.00 . B B .  22 THR HG21 1 1 
        9 15353 2 2 22 THR HG22 H -15.815   1.428   0.768 1.00 . B B .  22 THR HG22 1 1 
        9 15354 2 2 22 THR HG23 H -17.042   2.084   1.898 1.00 . B B .  22 THR HG23 1 1 
        9 15355 2 2 22 THR N    N -15.824   3.838  -1.439 1.00 . B B .  22 THR N    1 1 
        9 15356 2 2 22 THR O    O -13.730   2.173  -1.421 1.00 . B B .  22 THR O    1 1 
        9 15357 2 2 22 THR OG1  O -14.948   3.558   2.114 1.00 . B B .  22 THR OG1  1 1 
        9 15358 2 2 23 ILE C    C -11.709   0.748  -0.083 1.00 . B B .  23 ILE C    1 1 
        9 15359 2 2 23 ILE CA   C -11.600   2.196   0.400 1.00 . B B .  23 ILE CA   1 1 
        9 15360 2 2 23 ILE CB   C -10.838   2.287   1.728 1.00 . B B .  23 ILE CB   1 1 
        9 15361 2 2 23 ILE CD1  C -10.494   4.796   1.331 1.00 . B B .  23 ILE CD1  1 1 
        9 15362 2 2 23 ILE CG1  C -10.905   3.703   2.319 1.00 . B B .  23 ILE CG1  1 1 
        9 15363 2 2 23 ILE CG2  C  -9.378   1.886   1.519 1.00 . B B .  23 ILE CG2  1 1 
        9 15364 2 2 23 ILE H    H -13.061   3.376   1.387 1.00 . B B .  23 ILE H    1 1 
        9 15365 2 2 23 ILE HA   H -11.019   2.739  -0.347 1.00 . B B .  23 ILE HA   1 1 
        9 15366 2 2 23 ILE HB   H -11.290   1.596   2.440 1.00 . B B .  23 ILE HB   1 1 
        9 15367 2 2 23 ILE HD11 H  -9.459   4.650   1.023 1.00 . B B .  23 ILE HD11 1 1 
        9 15368 2 2 23 ILE HD12 H -11.141   4.777   0.454 1.00 . B B .  23 ILE HD12 1 1 
        9 15369 2 2 23 ILE HD13 H -10.599   5.768   1.814 1.00 . B B .  23 ILE HD13 1 1 
        9 15370 2 2 23 ILE HG12 H -11.924   3.904   2.647 1.00 . B B .  23 ILE HG12 1 1 
        9 15371 2 2 23 ILE HG13 H -10.256   3.752   3.194 1.00 . B B .  23 ILE HG13 1 1 
        9 15372 2 2 23 ILE HG21 H  -9.329   0.854   1.169 1.00 . B B .  23 ILE HG21 1 1 
        9 15373 2 2 23 ILE HG22 H  -8.912   2.537   0.780 1.00 . B B .  23 ILE HG22 1 1 
        9 15374 2 2 23 ILE HG23 H  -8.834   1.961   2.461 1.00 . B B .  23 ILE HG23 1 1 
        9 15375 2 2 23 ILE N    N -12.880   2.872   0.530 1.00 . B B .  23 ILE N    1 1 
        9 15376 2 2 23 ILE O    O -10.839   0.298  -0.821 1.00 . B B .  23 ILE O    1 1 
        9 15377 2 2 24 GLU C    C -13.173  -1.460  -1.643 1.00 . B B .  24 GLU C    1 1 
        9 15378 2 2 24 GLU CA   C -12.864  -1.382  -0.144 1.00 . B B .  24 GLU CA   1 1 
        9 15379 2 2 24 GLU CB   C -13.918  -2.125   0.678 1.00 . B B .  24 GLU CB   1 1 
        9 15380 2 2 24 GLU CD   C -16.359  -2.417   1.209 1.00 . B B .  24 GLU CD   1 1 
        9 15381 2 2 24 GLU CG   C -15.336  -1.644   0.378 1.00 . B B .  24 GLU CG   1 1 
        9 15382 2 2 24 GLU H    H -13.461   0.386   0.912 1.00 . B B .  24 GLU H    1 1 
        9 15383 2 2 24 GLU HA   H -11.900  -1.866   0.014 1.00 . B B .  24 GLU HA   1 1 
        9 15384 2 2 24 GLU HB2  H -13.851  -3.186   0.439 1.00 . B B .  24 GLU HB2  1 1 
        9 15385 2 2 24 GLU HB3  H -13.703  -1.982   1.738 1.00 . B B .  24 GLU HB3  1 1 
        9 15386 2 2 24 GLU HG2  H -15.410  -0.582   0.611 1.00 . B B .  24 GLU HG2  1 1 
        9 15387 2 2 24 GLU HG3  H -15.556  -1.789  -0.680 1.00 . B B .  24 GLU HG3  1 1 
        9 15388 2 2 24 GLU N    N -12.750   0.003   0.304 1.00 . B B .  24 GLU N    1 1 
        9 15389 2 2 24 GLU O    O -12.905  -2.478  -2.280 1.00 . B B .  24 GLU O    1 1 
        9 15390 2 2 24 GLU OE1  O -16.544  -3.621   0.925 1.00 . B B .  24 GLU OE1  1 1 
        9 15391 2 2 24 GLU OE2  O -16.950  -1.802   2.125 1.00 . B B .  24 GLU OE2  1 1 
        9 15392 2 2 25 ASN C    C -12.694   0.125  -4.340 1.00 . B B .  25 ASN C    1 1 
        9 15393 2 2 25 ASN CA   C -13.980  -0.280  -3.636 1.00 . B B .  25 ASN CA   1 1 
        9 15394 2 2 25 ASN CB   C -15.022   0.795  -3.906 1.00 . B B .  25 ASN CB   1 1 
        9 15395 2 2 25 ASN CG   C -16.338   0.424  -3.262 1.00 . B B .  25 ASN CG   1 1 
        9 15396 2 2 25 ASN H    H -13.985   0.402  -1.628 1.00 . B B .  25 ASN H    1 1 
        9 15397 2 2 25 ASN HA   H -14.372  -1.230  -4.000 1.00 . B B .  25 ASN HA   1 1 
        9 15398 2 2 25 ASN HB2  H -14.661   1.758  -3.545 1.00 . B B .  25 ASN HB2  1 1 
        9 15399 2 2 25 ASN HB3  H -15.174   0.914  -4.978 1.00 . B B .  25 ASN HB3  1 1 
        9 15400 2 2 25 ASN HD21 H -15.824   1.546  -1.683 1.00 . B B .  25 ASN HD21 1 1 
        9 15401 2 2 25 ASN HD22 H -17.372   0.692  -1.547 1.00 . B B .  25 ASN HD22 1 1 
        9 15402 2 2 25 ASN N    N -13.733  -0.385  -2.207 1.00 . B B .  25 ASN N    1 1 
        9 15403 2 2 25 ASN ND2  N -16.534   0.932  -2.057 1.00 . B B .  25 ASN ND2  1 1 
        9 15404 2 2 25 ASN O    O -12.415  -0.328  -5.445 1.00 . B B .  25 ASN O    1 1 
        9 15405 2 2 25 ASN OD1  O -17.152  -0.298  -3.830 1.00 . B B .  25 ASN OD1  1 1 
        9 15406 2 2 26 VAL C    C  -9.637   0.442  -4.343 1.00 . B B .  26 VAL C    1 1 
        9 15407 2 2 26 VAL CA   C -10.678   1.536  -4.205 1.00 . B B .  26 VAL CA   1 1 
        9 15408 2 2 26 VAL CB   C -10.133   2.590  -3.246 1.00 . B B .  26 VAL CB   1 1 
        9 15409 2 2 26 VAL CG1  C  -8.776   3.072  -3.742 1.00 . B B .  26 VAL CG1  1 1 
        9 15410 2 2 26 VAL CG2  C -11.105   3.759  -3.124 1.00 . B B .  26 VAL CG2  1 1 
        9 15411 2 2 26 VAL H    H -12.207   1.274  -2.753 1.00 . B B .  26 VAL H    1 1 
        9 15412 2 2 26 VAL HA   H -10.863   2.001  -5.173 1.00 . B B .  26 VAL HA   1 1 
        9 15413 2 2 26 VAL HB   H  -9.994   2.140  -2.263 1.00 . B B .  26 VAL HB   1 1 
        9 15414 2 2 26 VAL HG11 H  -8.852   3.420  -4.773 1.00 . B B .  26 VAL HG11 1 1 
        9 15415 2 2 26 VAL HG12 H  -8.429   3.890  -3.111 1.00 . B B .  26 VAL HG12 1 1 
        9 15416 2 2 26 VAL HG13 H  -8.065   2.249  -3.685 1.00 . B B .  26 VAL HG13 1 1 
        9 15417 2 2 26 VAL HG21 H -12.054   3.403  -2.723 1.00 . B B .  26 VAL HG21 1 1 
        9 15418 2 2 26 VAL HG22 H -10.697   4.509  -2.446 1.00 . B B .  26 VAL HG22 1 1 
        9 15419 2 2 26 VAL HG23 H -11.276   4.202  -4.106 1.00 . B B .  26 VAL HG23 1 1 
        9 15420 2 2 26 VAL N    N -11.916   0.986  -3.676 1.00 . B B .  26 VAL N    1 1 
        9 15421 2 2 26 VAL O    O  -8.859   0.426  -5.293 1.00 . B B .  26 VAL O    1 1 
        9 15422 2 2 27 LYS C    C  -8.925  -2.457  -4.698 1.00 . B B .  27 LYS C    1 1 
        9 15423 2 2 27 LYS CA   C  -8.703  -1.600  -3.454 1.00 . B B .  27 LYS CA   1 1 
        9 15424 2 2 27 LYS CB   C  -8.838  -2.411  -2.175 1.00 . B B .  27 LYS CB   1 1 
        9 15425 2 2 27 LYS CD   C  -8.519  -2.440   0.296 1.00 . B B .  27 LYS CD   1 1 
        9 15426 2 2 27 LYS CE   C  -7.856  -1.715   1.463 1.00 . B B .  27 LYS CE   1 1 
        9 15427 2 2 27 LYS CG   C  -8.250  -1.659  -0.984 1.00 . B B .  27 LYS CG   1 1 
        9 15428 2 2 27 LYS H    H -10.242  -0.416  -2.598 1.00 . B B .  27 LYS H    1 1 
        9 15429 2 2 27 LYS HA   H  -7.691  -1.197  -3.511 1.00 . B B .  27 LYS HA   1 1 
        9 15430 2 2 27 LYS HB2  H  -9.887  -2.650  -1.996 1.00 . B B .  27 LYS HB2  1 1 
        9 15431 2 2 27 LYS HB3  H  -8.276  -3.335  -2.309 1.00 . B B .  27 LYS HB3  1 1 
        9 15432 2 2 27 LYS HD2  H  -9.594  -2.511   0.468 1.00 . B B .  27 LYS HD2  1 1 
        9 15433 2 2 27 LYS HD3  H  -8.099  -3.442   0.205 1.00 . B B .  27 LYS HD3  1 1 
        9 15434 2 2 27 LYS HE2  H  -6.791  -1.621   1.254 1.00 . B B .  27 LYS HE2  1 1 
        9 15435 2 2 27 LYS HE3  H  -8.278  -0.713   1.546 1.00 . B B .  27 LYS HE3  1 1 
        9 15436 2 2 27 LYS HG2  H  -7.174  -1.547  -1.123 1.00 . B B .  27 LYS HG2  1 1 
        9 15437 2 2 27 LYS HG3  H  -8.697  -0.668  -0.905 1.00 . B B .  27 LYS HG3  1 1 
        9 15438 2 2 27 LYS HZ1  H  -9.060  -2.487   2.924 1.00 . B B .  27 LYS HZ1  1 1 
        9 15439 2 2 27 LYS HZ2  H  -7.704  -3.382   2.653 1.00 . B B .  27 LYS HZ2  1 1 
        9 15440 2 2 27 LYS HZ3  H  -7.617  -1.960   3.487 1.00 . B B .  27 LYS HZ3  1 1 
        9 15441 2 2 27 LYS N    N  -9.622  -0.487  -3.392 1.00 . B B .  27 LYS N    1 1 
        9 15442 2 2 27 LYS NZ   N  -8.071  -2.445   2.726 1.00 . B B .  27 LYS NZ   1 1 
        9 15443 2 2 27 LYS O    O  -7.997  -3.126  -5.144 1.00 . B B .  27 LYS O    1 1 
        9 15444 2 2 28 ALA C    C  -9.808  -2.379  -7.702 1.00 . B B .  28 ALA C    1 1 
        9 15445 2 2 28 ALA CA   C -10.382  -3.156  -6.518 1.00 . B B .  28 ALA CA   1 1 
        9 15446 2 2 28 ALA CB   C -11.886  -3.335  -6.709 1.00 . B B .  28 ALA CB   1 1 
        9 15447 2 2 28 ALA H    H -10.890  -1.935  -4.843 1.00 . B B .  28 ALA H    1 1 
        9 15448 2 2 28 ALA HA   H  -9.908  -4.137  -6.474 1.00 . B B .  28 ALA HA   1 1 
        9 15449 2 2 28 ALA HB1  H -12.370  -2.361  -6.779 1.00 . B B .  28 ALA HB1  1 1 
        9 15450 2 2 28 ALA HB2  H -12.060  -3.880  -7.638 1.00 . B B .  28 ALA HB2  1 1 
        9 15451 2 2 28 ALA HB3  H -12.301  -3.889  -5.867 1.00 . B B .  28 ALA HB3  1 1 
        9 15452 2 2 28 ALA N    N -10.132  -2.447  -5.272 1.00 . B B .  28 ALA N    1 1 
        9 15453 2 2 28 ALA O    O  -9.521  -2.959  -8.747 1.00 . B B .  28 ALA O    1 1 
        9 15454 2 2 29 LYS C    C  -7.625  -0.424  -8.728 1.00 . B B .  29 LYS C    1 1 
        9 15455 2 2 29 LYS CA   C  -9.118  -0.181  -8.567 1.00 . B B .  29 LYS CA   1 1 
        9 15456 2 2 29 LYS CB   C  -9.318   1.276  -8.127 1.00 . B B .  29 LYS CB   1 1 
        9 15457 2 2 29 LYS CD   C -11.790   1.527  -8.548 1.00 . B B .  29 LYS CD   1 1 
        9 15458 2 2 29 LYS CE   C -13.068   2.018  -7.865 1.00 . B B .  29 LYS CE   1 1 
        9 15459 2 2 29 LYS CG   C -10.683   1.564  -7.518 1.00 . B B .  29 LYS CG   1 1 
        9 15460 2 2 29 LYS H    H  -9.886  -0.652  -6.647 1.00 . B B .  29 LYS H    1 1 
        9 15461 2 2 29 LYS HA   H  -9.616  -0.377  -9.516 1.00 . B B .  29 LYS HA   1 1 
        9 15462 2 2 29 LYS HB2  H  -8.587   1.521  -7.357 1.00 . B B .  29 LYS HB2  1 1 
        9 15463 2 2 29 LYS HB3  H  -9.166   1.946  -8.973 1.00 . B B .  29 LYS HB3  1 1 
        9 15464 2 2 29 LYS HD2  H -11.475   2.205  -9.341 1.00 . B B .  29 LYS HD2  1 1 
        9 15465 2 2 29 LYS HD3  H -11.921   0.517  -8.936 1.00 . B B .  29 LYS HD3  1 1 
        9 15466 2 2 29 LYS HE2  H -13.335   1.312  -7.078 1.00 . B B .  29 LYS HE2  1 1 
        9 15467 2 2 29 LYS HE3  H -12.880   2.980  -7.389 1.00 . B B .  29 LYS HE3  1 1 
        9 15468 2 2 29 LYS HG2  H -10.905   0.834  -6.738 1.00 . B B .  29 LYS HG2  1 1 
        9 15469 2 2 29 LYS HG3  H -10.656   2.564  -7.084 1.00 . B B .  29 LYS HG3  1 1 
        9 15470 2 2 29 LYS HZ1  H -14.994   2.518  -8.354 1.00 . B B .  29 LYS HZ1  1 1 
        9 15471 2 2 29 LYS HZ2  H -13.914   2.812  -9.553 1.00 . B B .  29 LYS HZ2  1 1 
        9 15472 2 2 29 LYS HZ3  H -14.395   1.266  -9.242 1.00 . B B .  29 LYS HZ3  1 1 
        9 15473 2 2 29 LYS N    N  -9.640  -1.064  -7.535 1.00 . B B .  29 LYS N    1 1 
        9 15474 2 2 29 LYS NZ   N -14.176   2.160  -8.827 1.00 . B B .  29 LYS NZ   1 1 
        9 15475 2 2 29 LYS O    O  -7.117  -0.544  -9.838 1.00 . B B .  29 LYS O    1 1 
        9 15476 2 2 30 ILE C    C  -5.192  -2.163  -7.922 1.00 . B B .  30 ILE C    1 1 
        9 15477 2 2 30 ILE CA   C  -5.496  -0.717  -7.538 1.00 . B B .  30 ILE CA   1 1 
        9 15478 2 2 30 ILE CB   C  -5.011  -0.396  -6.117 1.00 . B B .  30 ILE CB   1 1 
        9 15479 2 2 30 ILE CD1  C  -4.932   1.504  -4.384 1.00 . B B .  30 ILE CD1  1 1 
        9 15480 2 2 30 ILE CG1  C  -5.201   1.101  -5.838 1.00 . B B .  30 ILE CG1  1 1 
        9 15481 2 2 30 ILE CG2  C  -3.542  -0.786  -5.939 1.00 . B B .  30 ILE CG2  1 1 
        9 15482 2 2 30 ILE H    H  -7.444  -0.386  -6.725 1.00 . B B .  30 ILE H    1 1 
        9 15483 2 2 30 ILE HA   H  -5.000  -0.058  -8.250 1.00 . B B .  30 ILE HA   1 1 
        9 15484 2 2 30 ILE HB   H  -5.618  -0.968  -5.414 1.00 . B B .  30 ILE HB   1 1 
        9 15485 2 2 30 ILE HD11 H  -5.655   1.041  -3.713 1.00 . B B .  30 ILE HD11 1 1 
        9 15486 2 2 30 ILE HD12 H  -3.924   1.214  -4.084 1.00 . B B .  30 ILE HD12 1 1 
        9 15487 2 2 30 ILE HD13 H  -5.019   2.587  -4.297 1.00 . B B .  30 ILE HD13 1 1 
        9 15488 2 2 30 ILE HG12 H  -4.522   1.659  -6.483 1.00 . B B .  30 ILE HG12 1 1 
        9 15489 2 2 30 ILE HG13 H  -6.226   1.385  -6.076 1.00 . B B .  30 ILE HG13 1 1 
        9 15490 2 2 30 ILE HG21 H  -2.924  -0.220  -6.636 1.00 . B B .  30 ILE HG21 1 1 
        9 15491 2 2 30 ILE HG22 H  -3.222  -0.579  -4.917 1.00 . B B .  30 ILE HG22 1 1 
        9 15492 2 2 30 ILE HG23 H  -3.412  -1.851  -6.127 1.00 . B B .  30 ILE HG23 1 1 
        9 15493 2 2 30 ILE N    N  -6.934  -0.496  -7.590 1.00 . B B .  30 ILE N    1 1 
        9 15494 2 2 30 ILE O    O  -4.147  -2.446  -8.509 1.00 . B B .  30 ILE O    1 1 
        9 15495 2 2 31 GLN C    C  -6.119  -4.640  -9.488 1.00 . B B .  31 GLN C    1 1 
        9 15496 2 2 31 GLN CA   C  -5.965  -4.479  -7.984 1.00 . B B .  31 GLN CA   1 1 
        9 15497 2 2 31 GLN CB   C  -7.057  -5.291  -7.289 1.00 . B B .  31 GLN CB   1 1 
        9 15498 2 2 31 GLN CD   C  -7.994  -7.627  -7.073 1.00 . B B .  31 GLN CD   1 1 
        9 15499 2 2 31 GLN CG   C  -7.050  -6.715  -7.846 1.00 . B B .  31 GLN CG   1 1 
        9 15500 2 2 31 GLN H    H  -6.924  -2.821  -7.077 1.00 . B B .  31 GLN H    1 1 
        9 15501 2 2 31 GLN HA   H  -4.984  -4.847  -7.683 1.00 . B B .  31 GLN HA   1 1 
        9 15502 2 2 31 GLN HB2  H  -6.879  -5.308  -6.214 1.00 . B B .  31 GLN HB2  1 1 
        9 15503 2 2 31 GLN HB3  H  -8.032  -4.841  -7.481 1.00 . B B .  31 GLN HB3  1 1 
        9 15504 2 2 31 GLN HE21 H  -6.744  -9.214  -7.305 1.00 . B B .  31 GLN HE21 1 1 
        9 15505 2 2 31 GLN HE22 H  -8.219  -9.529  -6.409 1.00 . B B .  31 GLN HE22 1 1 
        9 15506 2 2 31 GLN HG2  H  -7.334  -6.691  -8.899 1.00 . B B .  31 GLN HG2  1 1 
        9 15507 2 2 31 GLN HG3  H  -6.036  -7.111  -7.798 1.00 . B B .  31 GLN HG3  1 1 
        9 15508 2 2 31 GLN N    N  -6.102  -3.086  -7.602 1.00 . B B .  31 GLN N    1 1 
        9 15509 2 2 31 GLN NE2  N  -7.620  -8.893  -6.916 1.00 . B B .  31 GLN NE2  1 1 
        9 15510 2 2 31 GLN O    O  -5.419  -5.435 -10.104 1.00 . B B .  31 GLN O    1 1 
        9 15511 2 2 31 GLN OE1  O  -9.052  -7.203  -6.619 1.00 . B B .  31 GLN OE1  1 1 
        9 15512 2 2 32 ASP C    C  -6.145  -3.508 -12.344 1.00 . B B .  32 ASP C    1 1 
        9 15513 2 2 32 ASP CA   C  -7.311  -4.014 -11.507 1.00 . B B .  32 ASP CA   1 1 
        9 15514 2 2 32 ASP CB   C  -8.542  -3.167 -11.795 1.00 . B B .  32 ASP CB   1 1 
        9 15515 2 2 32 ASP CG   C  -8.913  -3.159 -13.275 1.00 . B B .  32 ASP CG   1 1 
        9 15516 2 2 32 ASP H    H  -7.573  -3.220  -9.556 1.00 . B B .  32 ASP H    1 1 
        9 15517 2 2 32 ASP HA   H  -7.497  -5.064 -11.733 1.00 . B B .  32 ASP HA   1 1 
        9 15518 2 2 32 ASP HB2  H  -9.371  -3.542 -11.195 1.00 . B B .  32 ASP HB2  1 1 
        9 15519 2 2 32 ASP HB3  H  -8.351  -2.154 -11.439 1.00 . B B .  32 ASP HB3  1 1 
        9 15520 2 2 32 ASP N    N  -7.036  -3.889 -10.089 1.00 . B B .  32 ASP N    1 1 
        9 15521 2 2 32 ASP O    O  -5.899  -3.984 -13.453 1.00 . B B .  32 ASP O    1 1 
        9 15522 2 2 32 ASP OD1  O  -9.389  -4.213 -13.754 1.00 . B B .  32 ASP OD1  1 1 
        9 15523 2 2 32 ASP OD2  O  -8.717  -2.102 -13.915 1.00 . B B .  32 ASP OD2  1 1 
        9 15524 2 2 33 LYS C    C  -3.019  -2.583 -12.386 1.00 . B B .  33 LYS C    1 1 
        9 15525 2 2 33 LYS CA   C  -4.349  -1.841 -12.450 1.00 . B B .  33 LYS CA   1 1 
        9 15526 2 2 33 LYS CB   C  -4.204  -0.492 -11.757 1.00 . B B .  33 LYS CB   1 1 
        9 15527 2 2 33 LYS CD   C  -5.076   0.996 -13.590 1.00 . B B .  33 LYS CD   1 1 
        9 15528 2 2 33 LYS CE   C  -6.163   1.998 -13.976 1.00 . B B .  33 LYS CE   1 1 
        9 15529 2 2 33 LYS CG   C  -5.324   0.455 -12.182 1.00 . B B .  33 LYS CG   1 1 
        9 15530 2 2 33 LYS H    H  -5.690  -2.236 -10.853 1.00 . B B .  33 LYS H    1 1 
        9 15531 2 2 33 LYS HA   H  -4.609  -1.693 -13.499 1.00 . B B .  33 LYS HA   1 1 
        9 15532 2 2 33 LYS HB2  H  -4.257  -0.652 -10.680 1.00 . B B .  33 LYS HB2  1 1 
        9 15533 2 2 33 LYS HB3  H  -3.237  -0.052 -12.004 1.00 . B B .  33 LYS HB3  1 1 
        9 15534 2 2 33 LYS HD2  H  -4.110   1.500 -13.601 1.00 . B B .  33 LYS HD2  1 1 
        9 15535 2 2 33 LYS HD3  H  -5.064   0.178 -14.311 1.00 . B B .  33 LYS HD3  1 1 
        9 15536 2 2 33 LYS HE2  H  -6.222   2.774 -13.213 1.00 . B B .  33 LYS HE2  1 1 
        9 15537 2 2 33 LYS HE3  H  -5.892   2.465 -14.924 1.00 . B B .  33 LYS HE3  1 1 
        9 15538 2 2 33 LYS HG2  H  -6.281  -0.066 -12.143 1.00 . B B .  33 LYS HG2  1 1 
        9 15539 2 2 33 LYS HG3  H  -5.348   1.298 -11.490 1.00 . B B .  33 LYS HG3  1 1 
        9 15540 2 2 33 LYS HZ1  H  -7.756   0.934 -13.230 1.00 . B B .  33 LYS HZ1  1 1 
        9 15541 2 2 33 LYS HZ2  H  -8.173   2.020 -14.392 1.00 . B B .  33 LYS HZ2  1 1 
        9 15542 2 2 33 LYS HZ3  H  -7.435   0.615 -14.811 1.00 . B B .  33 LYS HZ3  1 1 
        9 15543 2 2 33 LYS N    N  -5.435  -2.532 -11.784 1.00 . B B .  33 LYS N    1 1 
        9 15544 2 2 33 LYS NZ   N  -7.480   1.342 -14.111 1.00 . B B .  33 LYS NZ   1 1 
        9 15545 2 2 33 LYS O    O  -2.161  -2.343 -13.233 1.00 . B B .  33 LYS O    1 1 
        9 15546 2 2 34 GLU C    C  -1.762  -5.667 -10.918 1.00 . B B .  34 GLU C    1 1 
        9 15547 2 2 34 GLU CA   C  -1.569  -4.193 -11.270 1.00 . B B .  34 GLU CA   1 1 
        9 15548 2 2 34 GLU CB   C  -0.729  -3.525 -10.175 1.00 . B B .  34 GLU CB   1 1 
        9 15549 2 2 34 GLU CD   C   0.700  -1.993 -11.637 1.00 . B B .  34 GLU CD   1 1 
        9 15550 2 2 34 GLU CG   C  -0.330  -2.084 -10.507 1.00 . B B .  34 GLU CG   1 1 
        9 15551 2 2 34 GLU H    H  -3.566  -3.633 -10.734 1.00 . B B .  34 GLU H    1 1 
        9 15552 2 2 34 GLU HA   H  -1.033  -4.140 -12.218 1.00 . B B .  34 GLU HA   1 1 
        9 15553 2 2 34 GLU HB2  H  -1.312  -3.521  -9.254 1.00 . B B .  34 GLU HB2  1 1 
        9 15554 2 2 34 GLU HB3  H   0.172  -4.114 -10.000 1.00 . B B .  34 GLU HB3  1 1 
        9 15555 2 2 34 GLU HG2  H  -1.218  -1.508 -10.771 1.00 . B B .  34 GLU HG2  1 1 
        9 15556 2 2 34 GLU HG3  H   0.095  -1.641  -9.606 1.00 . B B .  34 GLU HG3  1 1 
        9 15557 2 2 34 GLU N    N  -2.831  -3.472 -11.408 1.00 . B B .  34 GLU N    1 1 
        9 15558 2 2 34 GLU O    O  -0.955  -6.504 -11.319 1.00 . B B .  34 GLU O    1 1 
        9 15559 2 2 34 GLU OE1  O   1.167  -3.054 -12.107 1.00 . B B .  34 GLU OE1  1 1 
        9 15560 2 2 34 GLU OE2  O   1.019  -0.845 -12.022 1.00 . B B .  34 GLU OE2  1 1 
        9 15561 2 2 35 GLY C    C  -2.965  -7.572  -8.306 1.00 . B B .  35 GLY C    1 1 
        9 15562 2 2 35 GLY CA   C  -3.152  -7.367  -9.804 1.00 . B B .  35 GLY CA   1 1 
        9 15563 2 2 35 GLY H    H  -3.442  -5.270  -9.844 1.00 . B B .  35 GLY H    1 1 
        9 15564 2 2 35 GLY HA2  H  -4.193  -7.563 -10.061 1.00 . B B .  35 GLY HA2  1 1 
        9 15565 2 2 35 GLY HA3  H  -2.519  -8.071 -10.344 1.00 . B B .  35 GLY HA3  1 1 
        9 15566 2 2 35 GLY N    N  -2.823  -5.995 -10.175 1.00 . B B .  35 GLY N    1 1 
        9 15567 2 2 35 GLY O    O  -3.020  -8.699  -7.818 1.00 . B B .  35 GLY O    1 1 
        9 15568 2 2 36 ILE C    C  -3.703  -6.766  -5.373 1.00 . B B .  36 ILE C    1 1 
        9 15569 2 2 36 ILE CA   C  -2.424  -6.498  -6.163 1.00 . B B .  36 ILE CA   1 1 
        9 15570 2 2 36 ILE CB   C  -1.827  -5.142  -5.783 1.00 . B B .  36 ILE CB   1 1 
        9 15571 2 2 36 ILE CD1  C  -0.061  -3.454  -6.454 1.00 . B B .  36 ILE CD1  1 1 
        9 15572 2 2 36 ILE CG1  C  -0.536  -4.903  -6.577 1.00 . B B .  36 ILE CG1  1 1 
        9 15573 2 2 36 ILE CG2  C  -1.526  -5.101  -4.287 1.00 . B B .  36 ILE CG2  1 1 
        9 15574 2 2 36 ILE H    H  -2.801  -5.574  -8.032 1.00 . B B .  36 ILE H    1 1 
        9 15575 2 2 36 ILE HA   H  -1.689  -7.282  -5.975 1.00 . B B .  36 ILE HA   1 1 
        9 15576 2 2 36 ILE HB   H  -2.551  -4.361  -6.020 1.00 . B B .  36 ILE HB   1 1 
        9 15577 2 2 36 ILE HD11 H   0.177  -3.226  -5.416 1.00 . B B .  36 ILE HD11 1 1 
        9 15578 2 2 36 ILE HD12 H   0.831  -3.314  -7.066 1.00 . B B .  36 ILE HD12 1 1 
        9 15579 2 2 36 ILE HD13 H  -0.841  -2.780  -6.806 1.00 . B B .  36 ILE HD13 1 1 
        9 15580 2 2 36 ILE HG12 H   0.242  -5.574  -6.214 1.00 . B B .  36 ILE HG12 1 1 
        9 15581 2 2 36 ILE HG13 H  -0.714  -5.119  -7.630 1.00 . B B .  36 ILE HG13 1 1 
        9 15582 2 2 36 ILE HG21 H  -0.747  -5.825  -4.049 1.00 . B B .  36 ILE HG21 1 1 
        9 15583 2 2 36 ILE HG22 H  -1.196  -4.101  -4.005 1.00 . B B .  36 ILE HG22 1 1 
        9 15584 2 2 36 ILE HG23 H  -2.426  -5.346  -3.724 1.00 . B B .  36 ILE HG23 1 1 
        9 15585 2 2 36 ILE N    N  -2.743  -6.474  -7.579 1.00 . B B .  36 ILE N    1 1 
        9 15586 2 2 36 ILE O    O  -4.709  -6.105  -5.610 1.00 . B B .  36 ILE O    1 1 
        9 15587 2 2 37 PRO C    C  -5.279  -7.060  -2.687 1.00 . B B .  37 PRO C    1 1 
        9 15588 2 2 37 PRO CA   C  -4.881  -8.120  -3.709 1.00 . B B .  37 PRO CA   1 1 
        9 15589 2 2 37 PRO CB   C  -4.484  -9.419  -3.006 1.00 . B B .  37 PRO CB   1 1 
        9 15590 2 2 37 PRO CD   C  -2.535  -8.491  -4.023 1.00 . B B .  37 PRO CD   1 1 
        9 15591 2 2 37 PRO CG   C  -2.984  -9.248  -2.778 1.00 . B B .  37 PRO CG   1 1 
        9 15592 2 2 37 PRO HA   H  -5.707  -8.298  -4.397 1.00 . B B .  37 PRO HA   1 1 
        9 15593 2 2 37 PRO HB2  H  -5.021  -9.558  -2.067 1.00 . B B .  37 PRO HB2  1 1 
        9 15594 2 2 37 PRO HB3  H  -4.652 -10.263  -3.674 1.00 . B B .  37 PRO HB3  1 1 
        9 15595 2 2 37 PRO HD2  H  -1.689  -7.845  -3.787 1.00 . B B .  37 PRO HD2  1 1 
        9 15596 2 2 37 PRO HD3  H  -2.268  -9.190  -4.816 1.00 . B B .  37 PRO HD3  1 1 
        9 15597 2 2 37 PRO HG2  H  -2.824  -8.628  -1.896 1.00 . B B .  37 PRO HG2  1 1 
        9 15598 2 2 37 PRO HG3  H  -2.475 -10.206  -2.676 1.00 . B B .  37 PRO HG3  1 1 
        9 15599 2 2 37 PRO N    N  -3.692  -7.721  -4.437 1.00 . B B .  37 PRO N    1 1 
        9 15600 2 2 37 PRO O    O  -4.430  -6.308  -2.212 1.00 . B B .  37 PRO O    1 1 
        9 15601 2 2 38 PRO C    C  -6.546  -6.516   0.062 1.00 . B B .  38 PRO C    1 1 
        9 15602 2 2 38 PRO CA   C  -7.073  -6.103  -1.307 1.00 . B B .  38 PRO CA   1 1 
        9 15603 2 2 38 PRO CB   C  -8.591  -6.250  -1.355 1.00 . B B .  38 PRO CB   1 1 
        9 15604 2 2 38 PRO CD   C  -7.628  -7.804  -2.901 1.00 . B B .  38 PRO CD   1 1 
        9 15605 2 2 38 PRO CG   C  -8.808  -7.642  -1.949 1.00 . B B .  38 PRO CG   1 1 
        9 15606 2 2 38 PRO HA   H  -6.790  -5.070  -1.512 1.00 . B B .  38 PRO HA   1 1 
        9 15607 2 2 38 PRO HB2  H  -9.045  -6.156  -0.368 1.00 . B B .  38 PRO HB2  1 1 
        9 15608 2 2 38 PRO HB3  H  -8.995  -5.499  -2.034 1.00 . B B .  38 PRO HB3  1 1 
        9 15609 2 2 38 PRO HD2  H  -7.340  -8.852  -2.973 1.00 . B B .  38 PRO HD2  1 1 
        9 15610 2 2 38 PRO HD3  H  -7.892  -7.412  -3.883 1.00 . B B .  38 PRO HD3  1 1 
        9 15611 2 2 38 PRO HG2  H  -8.743  -8.391  -1.161 1.00 . B B .  38 PRO HG2  1 1 
        9 15612 2 2 38 PRO HG3  H  -9.757  -7.711  -2.481 1.00 . B B .  38 PRO HG3  1 1 
        9 15613 2 2 38 PRO N    N  -6.567  -6.996  -2.334 1.00 . B B .  38 PRO N    1 1 
        9 15614 2 2 38 PRO O    O  -6.617  -5.749   1.017 1.00 . B B .  38 PRO O    1 1 
        9 15615 2 2 39 ASP C    C  -4.145  -7.691   1.759 1.00 . B B .  39 ASP C    1 1 
        9 15616 2 2 39 ASP CA   C  -5.503  -8.289   1.384 1.00 . B B .  39 ASP CA   1 1 
        9 15617 2 2 39 ASP CB   C  -5.394  -9.806   1.234 1.00 . B B .  39 ASP CB   1 1 
        9 15618 2 2 39 ASP CG   C  -4.898 -10.477   2.512 1.00 . B B .  39 ASP CG   1 1 
        9 15619 2 2 39 ASP H    H  -5.981  -8.321  -0.678 1.00 . B B .  39 ASP H    1 1 
        9 15620 2 2 39 ASP HA   H  -6.228  -8.060   2.166 1.00 . B B .  39 ASP HA   1 1 
        9 15621 2 2 39 ASP HB2  H  -6.371 -10.213   0.974 1.00 . B B .  39 ASP HB2  1 1 
        9 15622 2 2 39 ASP HB3  H  -4.699 -10.022   0.422 1.00 . B B .  39 ASP HB3  1 1 
        9 15623 2 2 39 ASP N    N  -6.017  -7.741   0.147 1.00 . B B .  39 ASP N    1 1 
        9 15624 2 2 39 ASP O    O  -3.704  -7.860   2.892 1.00 . B B .  39 ASP O    1 1 
        9 15625 2 2 39 ASP OD1  O  -5.667 -10.488   3.499 1.00 . B B .  39 ASP OD1  1 1 
        9 15626 2 2 39 ASP OD2  O  -3.749 -10.978   2.489 1.00 . B B .  39 ASP OD2  1 1 
        9 15627 2 2 40 GLN C    C  -2.033  -4.955   0.847 1.00 . B B .  40 GLN C    1 1 
        9 15628 2 2 40 GLN CA   C  -2.150  -6.456   1.102 1.00 . B B .  40 GLN CA   1 1 
        9 15629 2 2 40 GLN CB   C  -1.118  -7.205   0.263 1.00 . B B .  40 GLN CB   1 1 
        9 15630 2 2 40 GLN CD   C   0.131  -9.374   0.026 1.00 . B B .  40 GLN CD   1 1 
        9 15631 2 2 40 GLN CG   C  -1.054  -8.676   0.674 1.00 . B B .  40 GLN CG   1 1 
        9 15632 2 2 40 GLN H    H  -3.858  -6.867  -0.098 1.00 . B B .  40 GLN H    1 1 
        9 15633 2 2 40 GLN HA   H  -1.906  -6.627   2.149 1.00 . B B .  40 GLN HA   1 1 
        9 15634 2 2 40 GLN HB2  H  -1.370  -7.123  -0.795 1.00 . B B .  40 GLN HB2  1 1 
        9 15635 2 2 40 GLN HB3  H  -0.143  -6.747   0.427 1.00 . B B .  40 GLN HB3  1 1 
        9 15636 2 2 40 GLN HE21 H  -0.546  -8.908  -1.831 1.00 . B B .  40 GLN HE21 1 1 
        9 15637 2 2 40 GLN HE22 H   0.947  -9.826  -1.776 1.00 . B B .  40 GLN HE22 1 1 
        9 15638 2 2 40 GLN HG2  H  -0.953  -8.743   1.756 1.00 . B B .  40 GLN HG2  1 1 
        9 15639 2 2 40 GLN HG3  H  -1.976  -9.170   0.369 1.00 . B B .  40 GLN HG3  1 1 
        9 15640 2 2 40 GLN N    N  -3.474  -6.998   0.827 1.00 . B B .  40 GLN N    1 1 
        9 15641 2 2 40 GLN NE2  N   0.180  -9.370  -1.303 1.00 . B B .  40 GLN NE2  1 1 
        9 15642 2 2 40 GLN O    O  -1.073  -4.351   1.324 1.00 . B B .  40 GLN O    1 1 
        9 15643 2 2 40 GLN OE1  O   0.995  -9.911   0.709 1.00 . B B .  40 GLN OE1  1 1 
        9 15644 2 2 41 GLN C    C  -3.139  -2.088   1.165 1.00 . B B .  41 GLN C    1 1 
        9 15645 2 2 41 GLN CA   C  -2.898  -2.897  -0.106 1.00 . B B .  41 GLN CA   1 1 
        9 15646 2 2 41 GLN CB   C  -3.981  -2.480  -1.094 1.00 . B B .  41 GLN CB   1 1 
        9 15647 2 2 41 GLN CD   C  -4.965  -2.672  -3.336 1.00 . B B .  41 GLN CD   1 1 
        9 15648 2 2 41 GLN CG   C  -3.750  -3.022  -2.497 1.00 . B B .  41 GLN CG   1 1 
        9 15649 2 2 41 GLN H    H  -3.735  -4.840  -0.298 1.00 . B B .  41 GLN H    1 1 
        9 15650 2 2 41 GLN HA   H  -1.922  -2.632  -0.511 1.00 . B B .  41 GLN HA   1 1 
        9 15651 2 2 41 GLN HB2  H  -4.945  -2.836  -0.730 1.00 . B B .  41 GLN HB2  1 1 
        9 15652 2 2 41 GLN HB3  H  -4.011  -1.392  -1.147 1.00 . B B .  41 GLN HB3  1 1 
        9 15653 2 2 41 GLN HE21 H  -4.831  -4.380  -4.454 1.00 . B B .  41 GLN HE21 1 1 
        9 15654 2 2 41 GLN HE22 H  -6.223  -3.372  -4.751 1.00 . B B .  41 GLN HE22 1 1 
        9 15655 2 2 41 GLN HG2  H  -2.856  -2.579  -2.936 1.00 . B B .  41 GLN HG2  1 1 
        9 15656 2 2 41 GLN HG3  H  -3.633  -4.105  -2.455 1.00 . B B .  41 GLN HG3  1 1 
        9 15657 2 2 41 GLN N    N  -2.968  -4.333   0.118 1.00 . B B .  41 GLN N    1 1 
        9 15658 2 2 41 GLN NE2  N  -5.363  -3.546  -4.252 1.00 . B B .  41 GLN NE2  1 1 
        9 15659 2 2 41 GLN O    O  -3.626  -2.600   2.176 1.00 . B B .  41 GLN O    1 1 
        9 15660 2 2 41 GLN OE1  O  -5.550  -1.610  -3.154 1.00 . B B .  41 GLN OE1  1 1 
        9 15661 2 2 42 ARG C    C  -3.006   1.570   1.403 1.00 . B B .  42 ARG C    1 1 
        9 15662 2 2 42 ARG CA   C  -3.135   0.205   2.073 1.00 . B B .  42 ARG CA   1 1 
        9 15663 2 2 42 ARG CB   C  -2.194   0.081   3.275 1.00 . B B .  42 ARG CB   1 1 
        9 15664 2 2 42 ARG CD   C  -4.098   0.210   4.955 1.00 . B B .  42 ARG CD   1 1 
        9 15665 2 2 42 ARG CG   C  -2.745   0.782   4.524 1.00 . B B .  42 ARG CG   1 1 
        9 15666 2 2 42 ARG CZ   C  -3.931  -1.856   6.332 1.00 . B B .  42 ARG CZ   1 1 
        9 15667 2 2 42 ARG H    H  -2.270  -0.489   0.278 1.00 . B B .  42 ARG H    1 1 
        9 15668 2 2 42 ARG HA   H  -4.170   0.046   2.381 1.00 . B B .  42 ARG HA   1 1 
        9 15669 2 2 42 ARG HB2  H  -2.048  -0.973   3.507 1.00 . B B .  42 ARG HB2  1 1 
        9 15670 2 2 42 ARG HB3  H  -1.226   0.513   3.018 1.00 . B B .  42 ARG HB3  1 1 
        9 15671 2 2 42 ARG HD2  H  -4.416   0.690   5.879 1.00 . B B .  42 ARG HD2  1 1 
        9 15672 2 2 42 ARG HD3  H  -4.849   0.433   4.198 1.00 . B B .  42 ARG HD3  1 1 
        9 15673 2 2 42 ARG HE   H  -4.048  -1.820   4.315 1.00 . B B .  42 ARG HE   1 1 
        9 15674 2 2 42 ARG HG2  H  -2.035   0.648   5.340 1.00 . B B .  42 ARG HG2  1 1 
        9 15675 2 2 42 ARG HG3  H  -2.848   1.849   4.327 1.00 . B B .  42 ARG HG3  1 1 
        9 15676 2 2 42 ARG HH11 H  -3.965  -0.154   7.450 1.00 . B B .  42 ARG HH11 1 1 
        9 15677 2 2 42 ARG HH12 H  -3.819  -1.639   8.353 1.00 . B B .  42 ARG HH12 1 1 
        9 15678 2 2 42 ARG HH21 H  -3.887  -3.727   5.533 1.00 . B B .  42 ARG HH21 1 1 
        9 15679 2 2 42 ARG HH22 H  -3.789  -3.656   7.273 1.00 . B B .  42 ARG HH22 1 1 
        9 15680 2 2 42 ARG N    N  -2.791  -0.801   1.084 1.00 . B B .  42 ARG N    1 1 
        9 15681 2 2 42 ARG NE   N  -4.025  -1.245   5.145 1.00 . B B .  42 ARG NE   1 1 
        9 15682 2 2 42 ARG NH1  N  -3.902  -1.161   7.466 1.00 . B B .  42 ARG NH1  1 1 
        9 15683 2 2 42 ARG NH2  N  -3.864  -3.184   6.384 1.00 . B B .  42 ARG NH2  1 1 
        9 15684 2 2 42 ARG O    O  -2.217   1.720   0.471 1.00 . B B .  42 ARG O    1 1 
        9 15685 2 2 43 LEU C    C  -3.683   4.976   2.308 1.00 . B B .  43 LEU C    1 1 
        9 15686 2 2 43 LEU CA   C  -3.739   3.886   1.242 1.00 . B B .  43 LEU CA   1 1 
        9 15687 2 2 43 LEU CB   C  -4.983   4.052   0.358 1.00 . B B .  43 LEU CB   1 1 
        9 15688 2 2 43 LEU CD1  C  -6.231   3.527  -1.682 1.00 . B B .  43 LEU CD1  1 1 
        9 15689 2 2 43 LEU CD2  C  -3.837   4.159  -1.887 1.00 . B B .  43 LEU CD2  1 1 
        9 15690 2 2 43 LEU CG   C  -4.859   3.422  -1.027 1.00 . B B .  43 LEU CG   1 1 
        9 15691 2 2 43 LEU H    H  -4.374   2.416   2.651 1.00 . B B .  43 LEU H    1 1 
        9 15692 2 2 43 LEU HA   H  -2.845   3.982   0.626 1.00 . B B .  43 LEU HA   1 1 
        9 15693 2 2 43 LEU HB2  H  -5.840   3.574   0.833 1.00 . B B .  43 LEU HB2  1 1 
        9 15694 2 2 43 LEU HB3  H  -5.190   5.115   0.236 1.00 . B B .  43 LEU HB3  1 1 
        9 15695 2 2 43 LEU HD11 H  -6.199   3.075  -2.674 1.00 . B B .  43 LEU HD11 1 1 
        9 15696 2 2 43 LEU HD12 H  -6.971   2.996  -1.084 1.00 . B B .  43 LEU HD12 1 1 
        9 15697 2 2 43 LEU HD13 H  -6.519   4.574  -1.770 1.00 . B B .  43 LEU HD13 1 1 
        9 15698 2 2 43 LEU HD21 H  -4.088   5.218  -1.938 1.00 . B B .  43 LEU HD21 1 1 
        9 15699 2 2 43 LEU HD22 H  -2.843   4.040  -1.454 1.00 . B B .  43 LEU HD22 1 1 
        9 15700 2 2 43 LEU HD23 H  -3.833   3.740  -2.893 1.00 . B B .  43 LEU HD23 1 1 
        9 15701 2 2 43 LEU HG   H  -4.580   2.372  -0.935 1.00 . B B .  43 LEU HG   1 1 
        9 15702 2 2 43 LEU N    N  -3.762   2.567   1.862 1.00 . B B .  43 LEU N    1 1 
        9 15703 2 2 43 LEU O    O  -4.239   4.821   3.392 1.00 . B B .  43 LEU O    1 1 
        9 15704 2 2 44 ILE C    C  -3.166   8.485   2.087 1.00 . B B .  44 ILE C    1 1 
        9 15705 2 2 44 ILE CA   C  -2.800   7.217   2.863 1.00 . B B .  44 ILE CA   1 1 
        9 15706 2 2 44 ILE CB   C  -1.339   7.252   3.367 1.00 . B B .  44 ILE CB   1 1 
        9 15707 2 2 44 ILE CD1  C  -0.660   4.805   3.680 1.00 . B B .  44 ILE CD1  1 1 
        9 15708 2 2 44 ILE CG1  C  -1.062   6.112   4.359 1.00 . B B .  44 ILE CG1  1 1 
        9 15709 2 2 44 ILE CG2  C  -1.014   8.556   4.113 1.00 . B B .  44 ILE CG2  1 1 
        9 15710 2 2 44 ILE H    H  -2.587   6.132   1.059 1.00 . B B .  44 ILE H    1 1 
        9 15711 2 2 44 ILE HA   H  -3.452   7.112   3.731 1.00 . B B .  44 ILE HA   1 1 
        9 15712 2 2 44 ILE HB   H  -0.660   7.169   2.520 1.00 . B B .  44 ILE HB   1 1 
        9 15713 2 2 44 ILE HD11 H   0.242   4.960   3.088 1.00 . B B .  44 ILE HD11 1 1 
        9 15714 2 2 44 ILE HD12 H  -0.466   4.057   4.449 1.00 . B B .  44 ILE HD12 1 1 
        9 15715 2 2 44 ILE HD13 H  -1.460   4.431   3.041 1.00 . B B .  44 ILE HD13 1 1 
        9 15716 2 2 44 ILE HG12 H  -0.250   6.403   5.026 1.00 . B B .  44 ILE HG12 1 1 
        9 15717 2 2 44 ILE HG13 H  -1.950   5.945   4.970 1.00 . B B .  44 ILE HG13 1 1 
        9 15718 2 2 44 ILE HG21 H  -1.208   9.428   3.489 1.00 . B B .  44 ILE HG21 1 1 
        9 15719 2 2 44 ILE HG22 H  -1.604   8.615   5.029 1.00 . B B .  44 ILE HG22 1 1 
        9 15720 2 2 44 ILE HG23 H   0.040   8.573   4.387 1.00 . B B .  44 ILE HG23 1 1 
        9 15721 2 2 44 ILE N    N  -3.001   6.077   1.978 1.00 . B B .  44 ILE N    1 1 
        9 15722 2 2 44 ILE O    O  -3.003   8.539   0.870 1.00 . B B .  44 ILE O    1 1 
        9 15723 2 2 45 PHE C    C  -3.846  11.873   3.248 1.00 . B B .  45 PHE C    1 1 
        9 15724 2 2 45 PHE CA   C  -4.066  10.776   2.218 1.00 . B B .  45 PHE CA   1 1 
        9 15725 2 2 45 PHE CB   C  -5.546  10.707   1.863 1.00 . B B .  45 PHE CB   1 1 
        9 15726 2 2 45 PHE CD1  C  -5.536  12.370  -0.038 1.00 . B B .  45 PHE CD1  1 1 
        9 15727 2 2 45 PHE CD2  C  -7.177  12.634   1.733 1.00 . B B .  45 PHE CD2  1 1 
        9 15728 2 2 45 PHE CE1  C  -6.068  13.485  -0.702 1.00 . B B .  45 PHE CE1  1 1 
        9 15729 2 2 45 PHE CE2  C  -7.706  13.757   1.075 1.00 . B B .  45 PHE CE2  1 1 
        9 15730 2 2 45 PHE CG   C  -6.096  11.936   1.172 1.00 . B B .  45 PHE CG   1 1 
        9 15731 2 2 45 PHE CZ   C  -7.152  14.181  -0.141 1.00 . B B .  45 PHE CZ   1 1 
        9 15732 2 2 45 PHE H    H  -3.771   9.395   3.793 1.00 . B B .  45 PHE H    1 1 
        9 15733 2 2 45 PHE HA   H  -3.470  10.989   1.331 1.00 . B B .  45 PHE HA   1 1 
        9 15734 2 2 45 PHE HB2  H  -5.704   9.834   1.228 1.00 . B B .  45 PHE HB2  1 1 
        9 15735 2 2 45 PHE HB3  H  -6.111  10.553   2.783 1.00 . B B .  45 PHE HB3  1 1 
        9 15736 2 2 45 PHE HD1  H  -4.694  11.848  -0.467 1.00 . B B .  45 PHE HD1  1 1 
        9 15737 2 2 45 PHE HD2  H  -7.607  12.310   2.668 1.00 . B B .  45 PHE HD2  1 1 
        9 15738 2 2 45 PHE HE1  H  -5.638  13.792  -1.643 1.00 . B B .  45 PHE HE1  1 1 
        9 15739 2 2 45 PHE HE2  H  -8.546  14.281   1.507 1.00 . B B .  45 PHE HE2  1 1 
        9 15740 2 2 45 PHE HZ   H  -7.564  15.041  -0.647 1.00 . B B .  45 PHE HZ   1 1 
        9 15741 2 2 45 PHE N    N  -3.663   9.502   2.795 1.00 . B B .  45 PHE N    1 1 
        9 15742 2 2 45 PHE O    O  -4.121  11.671   4.427 1.00 . B B .  45 PHE O    1 1 
        9 15743 2 2 46 ALA C    C  -2.019  13.682   4.802 1.00 . B B .  46 ALA C    1 1 
        9 15744 2 2 46 ALA CA   C  -2.951  14.130   3.669 1.00 . B B .  46 ALA CA   1 1 
        9 15745 2 2 46 ALA CB   C  -4.198  14.842   4.195 1.00 . B B .  46 ALA CB   1 1 
        9 15746 2 2 46 ALA H    H  -3.227  13.156   1.805 1.00 . B B .  46 ALA H    1 1 
        9 15747 2 2 46 ALA HA   H  -2.395  14.837   3.052 1.00 . B B .  46 ALA HA   1 1 
        9 15748 2 2 46 ALA HB1  H  -4.770  14.165   4.830 1.00 . B B .  46 ALA HB1  1 1 
        9 15749 2 2 46 ALA HB2  H  -3.903  15.715   4.776 1.00 . B B .  46 ALA HB2  1 1 
        9 15750 2 2 46 ALA HB3  H  -4.820  15.157   3.357 1.00 . B B .  46 ALA HB3  1 1 
        9 15751 2 2 46 ALA N    N  -3.352  13.031   2.799 1.00 . B B .  46 ALA N    1 1 
        9 15752 2 2 46 ALA O    O  -1.764  14.445   5.730 1.00 . B B .  46 ALA O    1 1 
        9 15753 2 2 47 GLY C    C  -1.249  10.993   6.739 1.00 . B B .  47 GLY C    1 1 
        9 15754 2 2 47 GLY CA   C  -0.583  11.901   5.708 1.00 . B B .  47 GLY CA   1 1 
        9 15755 2 2 47 GLY H    H  -1.763  11.854   3.950 1.00 . B B .  47 GLY H    1 1 
        9 15756 2 2 47 GLY HA2  H   0.167  11.315   5.175 1.00 . B B .  47 GLY HA2  1 1 
        9 15757 2 2 47 GLY HA3  H  -0.070  12.710   6.226 1.00 . B B .  47 GLY HA3  1 1 
        9 15758 2 2 47 GLY N    N  -1.507  12.444   4.729 1.00 . B B .  47 GLY N    1 1 
        9 15759 2 2 47 GLY O    O  -0.626  10.685   7.754 1.00 . B B .  47 GLY O    1 1 
        9 15760 2 2 48 LYS C    C  -3.724   8.459   6.541 1.00 . B B .  48 LYS C    1 1 
        9 15761 2 2 48 LYS CA   C  -3.153   9.593   7.368 1.00 . B B .  48 LYS CA   1 1 
        9 15762 2 2 48 LYS CB   C  -4.205  10.242   8.274 1.00 . B B .  48 LYS CB   1 1 
        9 15763 2 2 48 LYS CD   C  -6.386  10.121   6.875 1.00 . B B .  48 LYS CD   1 1 
        9 15764 2 2 48 LYS CE   C  -7.328  11.013   6.065 1.00 . B B .  48 LYS CE   1 1 
        9 15765 2 2 48 LYS CG   C  -5.302  10.997   7.522 1.00 . B B .  48 LYS CG   1 1 
        9 15766 2 2 48 LYS H    H  -2.999  10.891   5.689 1.00 . B B .  48 LYS H    1 1 
        9 15767 2 2 48 LYS HA   H  -2.401   9.157   8.027 1.00 . B B .  48 LYS HA   1 1 
        9 15768 2 2 48 LYS HB2  H  -4.667   9.486   8.909 1.00 . B B .  48 LYS HB2  1 1 
        9 15769 2 2 48 LYS HB3  H  -3.693  10.956   8.919 1.00 . B B .  48 LYS HB3  1 1 
        9 15770 2 2 48 LYS HD2  H  -5.941   9.398   6.191 1.00 . B B .  48 LYS HD2  1 1 
        9 15771 2 2 48 LYS HD3  H  -6.957   9.582   7.630 1.00 . B B .  48 LYS HD3  1 1 
        9 15772 2 2 48 LYS HE2  H  -6.759  11.498   5.271 1.00 . B B .  48 LYS HE2  1 1 
        9 15773 2 2 48 LYS HE3  H  -8.102  10.394   5.612 1.00 . B B .  48 LYS HE3  1 1 
        9 15774 2 2 48 LYS HG2  H  -5.783  11.653   8.248 1.00 . B B .  48 LYS HG2  1 1 
        9 15775 2 2 48 LYS HG3  H  -4.821  11.604   6.755 1.00 . B B .  48 LYS HG3  1 1 
        9 15776 2 2 48 LYS HZ1  H  -7.246  12.628   7.331 1.00 . B B .  48 LYS HZ1  1 1 
        9 15777 2 2 48 LYS HZ2  H  -8.570  12.621   6.357 1.00 . B B .  48 LYS HZ2  1 1 
        9 15778 2 2 48 LYS HZ3  H  -8.492  11.608   7.653 1.00 . B B .  48 LYS HZ3  1 1 
        9 15779 2 2 48 LYS N    N  -2.494  10.562   6.500 1.00 . B B .  48 LYS N    1 1 
        9 15780 2 2 48 LYS NZ   N  -7.957  12.043   6.915 1.00 . B B .  48 LYS NZ   1 1 
        9 15781 2 2 48 LYS O    O  -3.922   8.583   5.337 1.00 . B B .  48 LYS O    1 1 
        9 15782 2 2 49 GLN C    C  -5.846   5.940   6.546 1.00 . B B .  49 GLN C    1 1 
        9 15783 2 2 49 GLN CA   C  -4.334   6.098   6.568 1.00 . B B .  49 GLN CA   1 1 
        9 15784 2 2 49 GLN CB   C  -3.642   4.970   7.331 1.00 . B B .  49 GLN CB   1 1 
        9 15785 2 2 49 GLN CD   C  -3.301   2.489   7.534 1.00 . B B .  49 GLN CD   1 1 
        9 15786 2 2 49 GLN CG   C  -3.953   3.601   6.724 1.00 . B B .  49 GLN CG   1 1 
        9 15787 2 2 49 GLN H    H  -3.935   7.383   8.218 1.00 . B B .  49 GLN H    1 1 
        9 15788 2 2 49 GLN HA   H  -3.964   6.100   5.542 1.00 . B B .  49 GLN HA   1 1 
        9 15789 2 2 49 GLN HB2  H  -2.565   5.135   7.304 1.00 . B B .  49 GLN HB2  1 1 
        9 15790 2 2 49 GLN HB3  H  -3.965   4.999   8.372 1.00 . B B .  49 GLN HB3  1 1 
        9 15791 2 2 49 GLN HE21 H  -1.438   3.156   7.065 1.00 . B B .  49 GLN HE21 1 1 
        9 15792 2 2 49 GLN HE22 H  -1.505   1.763   8.128 1.00 . B B .  49 GLN HE22 1 1 
        9 15793 2 2 49 GLN HG2  H  -5.030   3.440   6.714 1.00 . B B .  49 GLN HG2  1 1 
        9 15794 2 2 49 GLN HG3  H  -3.575   3.574   5.703 1.00 . B B .  49 GLN HG3  1 1 
        9 15795 2 2 49 GLN N    N  -3.985   7.347   7.210 1.00 . B B .  49 GLN N    1 1 
        9 15796 2 2 49 GLN NE2  N  -1.974   2.467   7.575 1.00 . B B .  49 GLN NE2  1 1 
        9 15797 2 2 49 GLN O    O  -6.521   6.161   7.550 1.00 . B B .  49 GLN O    1 1 
        9 15798 2 2 49 GLN OE1  O  -3.981   1.653   8.121 1.00 . B B .  49 GLN OE1  1 1 
        9 15799 2 2 50 LEU C    C  -8.243   4.021   5.651 1.00 . B B .  50 LEU C    1 1 
        9 15800 2 2 50 LEU CA   C  -7.789   5.397   5.154 1.00 . B B .  50 LEU CA   1 1 
        9 15801 2 2 50 LEU CB   C  -8.064   5.556   3.652 1.00 . B B .  50 LEU CB   1 1 
        9 15802 2 2 50 LEU CD1  C  -7.636   6.867   1.552 1.00 . B B .  50 LEU CD1  1 1 
        9 15803 2 2 50 LEU CD2  C  -7.769   8.076   3.697 1.00 . B B .  50 LEU CD2  1 1 
        9 15804 2 2 50 LEU CG   C  -7.337   6.765   3.045 1.00 . B B .  50 LEU CG   1 1 
        9 15805 2 2 50 LEU H    H  -5.735   5.363   4.618 1.00 . B B .  50 LEU H    1 1 
        9 15806 2 2 50 LEU HA   H  -8.327   6.168   5.704 1.00 . B B .  50 LEU HA   1 1 
        9 15807 2 2 50 LEU HB2  H  -7.729   4.655   3.137 1.00 . B B .  50 LEU HB2  1 1 
        9 15808 2 2 50 LEU HB3  H  -9.138   5.668   3.502 1.00 . B B .  50 LEU HB3  1 1 
        9 15809 2 2 50 LEU HD11 H  -8.702   7.036   1.402 1.00 . B B .  50 LEU HD11 1 1 
        9 15810 2 2 50 LEU HD12 H  -7.085   7.711   1.137 1.00 . B B .  50 LEU HD12 1 1 
        9 15811 2 2 50 LEU HD13 H  -7.331   5.949   1.050 1.00 . B B .  50 LEU HD13 1 1 
        9 15812 2 2 50 LEU HD21 H  -7.179   8.894   3.284 1.00 . B B .  50 LEU HD21 1 1 
        9 15813 2 2 50 LEU HD22 H  -8.819   8.260   3.469 1.00 . B B .  50 LEU HD22 1 1 
        9 15814 2 2 50 LEU HD23 H  -7.614   8.037   4.775 1.00 . B B .  50 LEU HD23 1 1 
        9 15815 2 2 50 LEU HG   H  -6.260   6.647   3.171 1.00 . B B .  50 LEU HG   1 1 
        9 15816 2 2 50 LEU N    N  -6.365   5.553   5.383 1.00 . B B .  50 LEU N    1 1 
        9 15817 2 2 50 LEU O    O  -7.409   3.145   5.879 1.00 . B B .  50 LEU O    1 1 
        9 15818 2 2 51 GLU C    C -11.299   2.094   5.547 1.00 . B B .  51 GLU C    1 1 
        9 15819 2 2 51 GLU CA   C -10.067   2.544   6.322 1.00 . B B .  51 GLU CA   1 1 
        9 15820 2 2 51 GLU CB   C -10.416   2.664   7.806 1.00 . B B .  51 GLU CB   1 1 
        9 15821 2 2 51 GLU CD   C  -9.483   2.796  10.145 1.00 . B B .  51 GLU CD   1 1 
        9 15822 2 2 51 GLU CG   C  -9.159   2.605   8.664 1.00 . B B .  51 GLU CG   1 1 
        9 15823 2 2 51 GLU H    H -10.216   4.550   5.624 1.00 . B B .  51 GLU H    1 1 
        9 15824 2 2 51 GLU HA   H  -9.305   1.773   6.205 1.00 . B B .  51 GLU HA   1 1 
        9 15825 2 2 51 GLU HB2  H -10.932   3.609   7.979 1.00 . B B .  51 GLU HB2  1 1 
        9 15826 2 2 51 GLU HB3  H -11.076   1.845   8.092 1.00 . B B .  51 GLU HB3  1 1 
        9 15827 2 2 51 GLU HG2  H  -8.678   1.638   8.523 1.00 . B B .  51 GLU HG2  1 1 
        9 15828 2 2 51 GLU HG3  H  -8.470   3.383   8.335 1.00 . B B .  51 GLU HG3  1 1 
        9 15829 2 2 51 GLU N    N  -9.553   3.816   5.826 1.00 . B B .  51 GLU N    1 1 
        9 15830 2 2 51 GLU O    O -12.037   2.903   4.989 1.00 . B B .  51 GLU O    1 1 
        9 15831 2 2 51 GLU OE1  O -10.396   3.600  10.445 1.00 . B B .  51 GLU OE1  1 1 
        9 15832 2 2 51 GLU OE2  O  -8.811   2.136  10.970 1.00 . B B .  51 GLU OE2  1 1 
        9 15833 2 2 52 ASP C    C -13.936   0.353   5.458 1.00 . B B .  52 ASP C    1 1 
        9 15834 2 2 52 ASP CA   C -12.577   0.115   4.801 1.00 . B B .  52 ASP CA   1 1 
        9 15835 2 2 52 ASP CB   C -12.287  -1.386   4.753 1.00 . B B .  52 ASP CB   1 1 
        9 15836 2 2 52 ASP CG   C -10.935  -1.686   4.110 1.00 . B B .  52 ASP CG   1 1 
        9 15837 2 2 52 ASP H    H -10.876   0.184   6.053 1.00 . B B .  52 ASP H    1 1 
        9 15838 2 2 52 ASP HA   H -12.605   0.504   3.782 1.00 . B B .  52 ASP HA   1 1 
        9 15839 2 2 52 ASP HB2  H -12.297  -1.783   5.768 1.00 . B B .  52 ASP HB2  1 1 
        9 15840 2 2 52 ASP HB3  H -13.079  -1.876   4.186 1.00 . B B .  52 ASP HB3  1 1 
        9 15841 2 2 52 ASP N    N -11.505   0.777   5.529 1.00 . B B .  52 ASP N    1 1 
        9 15842 2 2 52 ASP O    O -14.951  -0.141   4.972 1.00 . B B .  52 ASP O    1 1 
        9 15843 2 2 52 ASP OD1  O  -9.924  -1.652   4.848 1.00 . B B .  52 ASP OD1  1 1 
        9 15844 2 2 52 ASP OD2  O -10.912  -1.950   2.888 1.00 . B B .  52 ASP OD2  1 1 
        9 15845 2 2 53 GLY C    C -15.554   2.871   7.192 1.00 . B B .  53 GLY C    1 1 
        9 15846 2 2 53 GLY CA   C -15.168   1.398   7.306 1.00 . B B .  53 GLY CA   1 1 
        9 15847 2 2 53 GLY H    H -13.089   1.503   6.897 1.00 . B B .  53 GLY H    1 1 
        9 15848 2 2 53 GLY HA2  H -15.978   0.786   6.911 1.00 . B B .  53 GLY HA2  1 1 
        9 15849 2 2 53 GLY HA3  H -15.005   1.145   8.354 1.00 . B B .  53 GLY HA3  1 1 
        9 15850 2 2 53 GLY N    N -13.956   1.110   6.558 1.00 . B B .  53 GLY N    1 1 
        9 15851 2 2 53 GLY O    O -16.393   3.349   7.953 1.00 . B B .  53 GLY O    1 1 
        9 15852 2 2 54 ARG C    C -15.772   5.194   4.622 1.00 . B B .  54 ARG C    1 1 
        9 15853 2 2 54 ARG CA   C -15.166   5.001   6.009 1.00 . B B .  54 ARG CA   1 1 
        9 15854 2 2 54 ARG CB   C -13.828   5.744   6.107 1.00 . B B .  54 ARG CB   1 1 
        9 15855 2 2 54 ARG CD   C -13.599   5.744   8.619 1.00 . B B .  54 ARG CD   1 1 
        9 15856 2 2 54 ARG CG   C -12.978   5.308   7.298 1.00 . B B .  54 ARG CG   1 1 
        9 15857 2 2 54 ARG CZ   C -12.836   5.792  10.981 1.00 . B B .  54 ARG CZ   1 1 
        9 15858 2 2 54 ARG H    H -14.254   3.138   5.651 1.00 . B B .  54 ARG H    1 1 
        9 15859 2 2 54 ARG HA   H -15.854   5.396   6.757 1.00 . B B .  54 ARG HA   1 1 
        9 15860 2 2 54 ARG HB2  H -13.264   5.565   5.192 1.00 . B B .  54 ARG HB2  1 1 
        9 15861 2 2 54 ARG HB3  H -14.019   6.816   6.173 1.00 . B B .  54 ARG HB3  1 1 
        9 15862 2 2 54 ARG HD2  H -13.657   6.832   8.624 1.00 . B B .  54 ARG HD2  1 1 
        9 15863 2 2 54 ARG HD3  H -14.602   5.327   8.710 1.00 . B B .  54 ARG HD3  1 1 
        9 15864 2 2 54 ARG HE   H -12.108   4.553   9.568 1.00 . B B .  54 ARG HE   1 1 
        9 15865 2 2 54 ARG HG2  H -12.857   4.225   7.292 1.00 . B B .  54 ARG HG2  1 1 
        9 15866 2 2 54 ARG HG3  H -11.991   5.764   7.213 1.00 . B B .  54 ARG HG3  1 1 
        9 15867 2 2 54 ARG HH11 H -14.320   7.119  10.580 1.00 . B B .  54 ARG HH11 1 1 
        9 15868 2 2 54 ARG HH12 H -13.739   7.119  12.232 1.00 . B B .  54 ARG HH12 1 1 
        9 15869 2 2 54 ARG HH21 H -11.357   4.599  11.672 1.00 . B B .  54 ARG HH21 1 1 
        9 15870 2 2 54 ARG HH22 H -12.062   5.680  12.859 1.00 . B B .  54 ARG HH22 1 1 
        9 15871 2 2 54 ARG N    N -14.939   3.587   6.243 1.00 . B B .  54 ARG N    1 1 
        9 15872 2 2 54 ARG NE   N -12.773   5.293   9.744 1.00 . B B .  54 ARG NE   1 1 
        9 15873 2 2 54 ARG NH1  N -13.701   6.756  11.290 1.00 . B B .  54 ARG NH1  1 1 
        9 15874 2 2 54 ARG NH2  N -12.022   5.319  11.916 1.00 . B B .  54 ARG NH2  1 1 
        9 15875 2 2 54 ARG O    O -16.415   4.289   4.094 1.00 . B B .  54 ARG O    1 1 
        9 15876 2 2 55 THR C    C -14.850   7.732   2.198 1.00 . B B .  55 THR C    1 1 
        9 15877 2 2 55 THR CA   C -15.880   6.720   2.674 1.00 . B B .  55 THR CA   1 1 
        9 15878 2 2 55 THR CB   C -17.289   7.312   2.577 1.00 . B B .  55 THR CB   1 1 
        9 15879 2 2 55 THR CG2  C -18.333   6.200   2.648 1.00 . B B .  55 THR CG2  1 1 
        9 15880 2 2 55 THR H    H -15.102   7.099   4.586 1.00 . B B .  55 THR H    1 1 
        9 15881 2 2 55 THR HA   H -15.811   5.837   2.039 1.00 . B B .  55 THR HA   1 1 
        9 15882 2 2 55 THR HB   H -17.401   7.858   1.639 1.00 . B B .  55 THR HB   1 1 
        9 15883 2 2 55 THR HG1  H -18.261   8.757   3.424 1.00 . B B .  55 THR HG1  1 1 
        9 15884 2 2 55 THR HG21 H -18.112   5.430   1.907 1.00 . B B .  55 THR HG21 1 1 
        9 15885 2 2 55 THR HG22 H -18.320   5.759   3.645 1.00 . B B .  55 THR HG22 1 1 
        9 15886 2 2 55 THR HG23 H -19.321   6.615   2.449 1.00 . B B .  55 THR HG23 1 1 
        9 15887 2 2 55 THR N    N -15.555   6.375   4.045 1.00 . B B .  55 THR N    1 1 
        9 15888 2 2 55 THR O    O -14.213   8.400   3.011 1.00 . B B .  55 THR O    1 1 
        9 15889 2 2 55 THR OG1  O -17.511   8.199   3.647 1.00 . B B .  55 THR OG1  1 1 
        9 15890 2 2 56 LEU C    C -14.281  10.254   0.717 1.00 . B B .  56 LEU C    1 1 
        9 15891 2 2 56 LEU CA   C -13.766   8.865   0.343 1.00 . B B .  56 LEU CA   1 1 
        9 15892 2 2 56 LEU CB   C -13.666   8.714  -1.178 1.00 . B B .  56 LEU CB   1 1 
        9 15893 2 2 56 LEU CD1  C -12.780   7.403  -3.111 1.00 . B B .  56 LEU CD1  1 1 
        9 15894 2 2 56 LEU CD2  C -11.538   7.318  -1.002 1.00 . B B .  56 LEU CD2  1 1 
        9 15895 2 2 56 LEU CG   C -12.941   7.427  -1.594 1.00 . B B .  56 LEU CG   1 1 
        9 15896 2 2 56 LEU H    H -15.178   7.267   0.235 1.00 . B B .  56 LEU H    1 1 
        9 15897 2 2 56 LEU HA   H -12.782   8.737   0.792 1.00 . B B .  56 LEU HA   1 1 
        9 15898 2 2 56 LEU HB2  H -14.669   8.711  -1.602 1.00 . B B .  56 LEU HB2  1 1 
        9 15899 2 2 56 LEU HB3  H -13.135   9.579  -1.578 1.00 . B B .  56 LEU HB3  1 1 
        9 15900 2 2 56 LEU HD11 H -13.762   7.429  -3.583 1.00 . B B .  56 LEU HD11 1 1 
        9 15901 2 2 56 LEU HD12 H -12.201   8.267  -3.436 1.00 . B B .  56 LEU HD12 1 1 
        9 15902 2 2 56 LEU HD13 H -12.262   6.492  -3.410 1.00 . B B .  56 LEU HD13 1 1 
        9 15903 2 2 56 LEU HD21 H -10.937   8.165  -1.334 1.00 . B B .  56 LEU HD21 1 1 
        9 15904 2 2 56 LEU HD22 H -11.585   7.294   0.088 1.00 . B B .  56 LEU HD22 1 1 
        9 15905 2 2 56 LEU HD23 H -11.069   6.400  -1.353 1.00 . B B .  56 LEU HD23 1 1 
        9 15906 2 2 56 LEU HG   H -13.531   6.566  -1.281 1.00 . B B .  56 LEU HG   1 1 
        9 15907 2 2 56 LEU N    N -14.673   7.859   0.879 1.00 . B B .  56 LEU N    1 1 
        9 15908 2 2 56 LEU O    O -13.514  11.214   0.794 1.00 . B B .  56 LEU O    1 1 
        9 15909 2 2 57 SER C    C -15.984  11.859   2.859 1.00 . B B .  57 SER C    1 1 
        9 15910 2 2 57 SER CA   C -16.263  11.553   1.386 1.00 . B B .  57 SER CA   1 1 
        9 15911 2 2 57 SER CB   C -17.757  11.328   1.157 1.00 . B B .  57 SER CB   1 1 
        9 15912 2 2 57 SER H    H -16.178   9.534   0.823 1.00 . B B .  57 SER H    1 1 
        9 15913 2 2 57 SER HA   H -15.926  12.393   0.780 1.00 . B B .  57 SER HA   1 1 
        9 15914 2 2 57 SER HB2  H -18.306  12.241   1.396 1.00 . B B .  57 SER HB2  1 1 
        9 15915 2 2 57 SER HB3  H -17.922  11.075   0.110 1.00 . B B .  57 SER HB3  1 1 
        9 15916 2 2 57 SER HG   H -19.171  10.155   1.777 1.00 . B B .  57 SER HG   1 1 
        9 15917 2 2 57 SER N    N -15.593  10.346   0.949 1.00 . B B .  57 SER N    1 1 
        9 15918 2 2 57 SER O    O -16.047  13.018   3.271 1.00 . B B .  57 SER O    1 1 
        9 15919 2 2 57 SER OG   O -18.238  10.281   1.968 1.00 . B B .  57 SER OG   1 1 
        9 15920 2 2 58 ASP C    C -13.969  11.641   5.243 1.00 . B B .  58 ASP C    1 1 
        9 15921 2 2 58 ASP CA   C -15.339  10.996   5.069 1.00 . B B .  58 ASP CA   1 1 
        9 15922 2 2 58 ASP CB   C -15.316   9.632   5.755 1.00 . B B .  58 ASP CB   1 1 
        9 15923 2 2 58 ASP CG   C -15.364   9.765   7.276 1.00 . B B .  58 ASP CG   1 1 
        9 15924 2 2 58 ASP H    H -15.671   9.900   3.270 1.00 . B B .  58 ASP H    1 1 
        9 15925 2 2 58 ASP HA   H -16.095  11.624   5.540 1.00 . B B .  58 ASP HA   1 1 
        9 15926 2 2 58 ASP HB2  H -16.177   9.051   5.425 1.00 . B B .  58 ASP HB2  1 1 
        9 15927 2 2 58 ASP HB3  H -14.410   9.102   5.461 1.00 . B B .  58 ASP HB3  1 1 
        9 15928 2 2 58 ASP N    N -15.673  10.833   3.657 1.00 . B B .  58 ASP N    1 1 
        9 15929 2 2 58 ASP O    O -13.635  12.118   6.328 1.00 . B B .  58 ASP O    1 1 
        9 15930 2 2 58 ASP OD1  O -16.294  10.447   7.765 1.00 . B B .  58 ASP OD1  1 1 
        9 15931 2 2 58 ASP OD2  O -14.475   9.186   7.937 1.00 . B B .  58 ASP OD2  1 1 
        9 15932 2 2 59 TYR C    C -11.684  13.232   3.065 1.00 . B B .  59 TYR C    1 1 
        9 15933 2 2 59 TYR CA   C -11.834  12.192   4.171 1.00 . B B .  59 TYR CA   1 1 
        9 15934 2 2 59 TYR CB   C -10.822  11.050   4.050 1.00 . B B .  59 TYR CB   1 1 
        9 15935 2 2 59 TYR CD1  C -10.724  10.676   6.554 1.00 . B B .  59 TYR CD1  1 1 
        9 15936 2 2 59 TYR CD2  C -10.721   8.747   5.083 1.00 . B B .  59 TYR CD2  1 1 
        9 15937 2 2 59 TYR CE1  C -10.617   9.835   7.668 1.00 . B B .  59 TYR CE1  1 1 
        9 15938 2 2 59 TYR CE2  C -10.594   7.898   6.192 1.00 . B B .  59 TYR CE2  1 1 
        9 15939 2 2 59 TYR CG   C -10.758  10.136   5.259 1.00 . B B .  59 TYR CG   1 1 
        9 15940 2 2 59 TYR CZ   C -10.543   8.440   7.492 1.00 . B B .  59 TYR CZ   1 1 
        9 15941 2 2 59 TYR H    H -13.525  11.251   3.306 1.00 . B B .  59 TYR H    1 1 
        9 15942 2 2 59 TYR HA   H -11.670  12.713   5.115 1.00 . B B .  59 TYR HA   1 1 
        9 15943 2 2 59 TYR HB2  H -11.067  10.456   3.170 1.00 . B B .  59 TYR HB2  1 1 
        9 15944 2 2 59 TYR HB3  H  -9.830  11.478   3.907 1.00 . B B .  59 TYR HB3  1 1 
        9 15945 2 2 59 TYR HD1  H -10.778  11.746   6.695 1.00 . B B .  59 TYR HD1  1 1 
        9 15946 2 2 59 TYR HD2  H -10.783   8.326   4.090 1.00 . B B .  59 TYR HD2  1 1 
        9 15947 2 2 59 TYR HE1  H -10.588  10.251   8.664 1.00 . B B .  59 TYR HE1  1 1 
        9 15948 2 2 59 TYR HE2  H -10.531   6.829   6.047 1.00 . B B .  59 TYR HE2  1 1 
        9 15949 2 2 59 TYR HH   H -10.365   6.695   8.338 1.00 . B B .  59 TYR HH   1 1 
        9 15950 2 2 59 TYR N    N -13.181  11.652   4.167 1.00 . B B .  59 TYR N    1 1 
        9 15951 2 2 59 TYR O    O -10.579  13.491   2.597 1.00 . B B .  59 TYR O    1 1 
        9 15952 2 2 59 TYR OH   O -10.417   7.624   8.577 1.00 . B B .  59 TYR OH   1 1 
        9 15953 2 2 60 ASN C    C -12.122  14.750   0.425 1.00 . B B .  60 ASN C    1 1 
        9 15954 2 2 60 ASN CA   C -12.921  14.913   1.720 1.00 . B B .  60 ASN CA   1 1 
        9 15955 2 2 60 ASN CB   C -12.603  16.211   2.459 1.00 . B B .  60 ASN CB   1 1 
        9 15956 2 2 60 ASN CG   C -11.118  16.425   2.733 1.00 . B B .  60 ASN CG   1 1 
        9 15957 2 2 60 ASN H    H -13.687  13.500   3.060 1.00 . B B .  60 ASN H    1 1 
        9 15958 2 2 60 ASN HA   H -13.969  14.960   1.423 1.00 . B B .  60 ASN HA   1 1 
        9 15959 2 2 60 ASN HB2  H -12.992  17.041   1.868 1.00 . B B .  60 ASN HB2  1 1 
        9 15960 2 2 60 ASN HB3  H -13.123  16.198   3.416 1.00 . B B .  60 ASN HB3  1 1 
        9 15961 2 2 60 ASN HD21 H -11.336  15.760   4.637 1.00 . B B .  60 ASN HD21 1 1 
        9 15962 2 2 60 ASN HD22 H  -9.712  16.247   4.183 1.00 . B B .  60 ASN HD22 1 1 
        9 15963 2 2 60 ASN N    N -12.815  13.818   2.663 1.00 . B B .  60 ASN N    1 1 
        9 15964 2 2 60 ASN ND2  N -10.686  16.120   3.953 1.00 . B B .  60 ASN ND2  1 1 
        9 15965 2 2 60 ASN O    O -11.846  15.746  -0.240 1.00 . B B .  60 ASN O    1 1 
        9 15966 2 2 60 ASN OD1  O -10.363  16.857   1.864 1.00 . B B .  60 ASN OD1  1 1 
        9 15967 2 2 61 ILE C    C -11.786  13.741  -2.384 1.00 . B B .  61 ILE C    1 1 
        9 15968 2 2 61 ILE CA   C -10.989  13.277  -1.166 1.00 . B B .  61 ILE CA   1 1 
        9 15969 2 2 61 ILE CB   C -10.642  11.783  -1.254 1.00 . B B .  61 ILE CB   1 1 
        9 15970 2 2 61 ILE CD1  C  -9.482   9.924   0.048 1.00 . B B .  61 ILE CD1  1 1 
        9 15971 2 2 61 ILE CG1  C  -9.661  11.429  -0.130 1.00 . B B .  61 ILE CG1  1 1 
        9 15972 2 2 61 ILE CG2  C -10.012  11.455  -2.612 1.00 . B B .  61 ILE CG2  1 1 
        9 15973 2 2 61 ILE H    H -12.004  12.735   0.630 1.00 . B B .  61 ILE H    1 1 
        9 15974 2 2 61 ILE HA   H -10.062  13.848  -1.127 1.00 . B B .  61 ILE HA   1 1 
        9 15975 2 2 61 ILE HB   H -11.555  11.200  -1.132 1.00 . B B .  61 ILE HB   1 1 
        9 15976 2 2 61 ILE HD11 H -10.436   9.472   0.322 1.00 . B B .  61 ILE HD11 1 1 
        9 15977 2 2 61 ILE HD12 H  -9.107   9.476  -0.872 1.00 . B B .  61 ILE HD12 1 1 
        9 15978 2 2 61 ILE HD13 H  -8.762   9.740   0.846 1.00 . B B .  61 ILE HD13 1 1 
        9 15979 2 2 61 ILE HG12 H  -8.692  11.873  -0.357 1.00 . B B .  61 ILE HG12 1 1 
        9 15980 2 2 61 ILE HG13 H -10.025  11.834   0.815 1.00 . B B .  61 ILE HG13 1 1 
        9 15981 2 2 61 ILE HG21 H  -9.112  12.053  -2.752 1.00 . B B .  61 ILE HG21 1 1 
        9 15982 2 2 61 ILE HG22 H  -9.754  10.398  -2.661 1.00 . B B .  61 ILE HG22 1 1 
        9 15983 2 2 61 ILE HG23 H -10.719  11.677  -3.412 1.00 . B B .  61 ILE HG23 1 1 
        9 15984 2 2 61 ILE N    N -11.745  13.523   0.052 1.00 . B B .  61 ILE N    1 1 
        9 15985 2 2 61 ILE O    O -12.996  13.521  -2.472 1.00 . B B .  61 ILE O    1 1 
        9 15986 2 2 62 GLN C    C -10.867  14.426  -5.756 1.00 . B B .  62 GLN C    1 1 
        9 15987 2 2 62 GLN CA   C -11.669  14.911  -4.557 1.00 . B B .  62 GLN CA   1 1 
        9 15988 2 2 62 GLN CB   C -11.634  16.443  -4.519 1.00 . B B .  62 GLN CB   1 1 
        9 15989 2 2 62 GLN CD   C -13.681  16.734  -3.040 1.00 . B B .  62 GLN CD   1 1 
        9 15990 2 2 62 GLN CG   C -12.189  17.001  -3.212 1.00 . B B .  62 GLN CG   1 1 
        9 15991 2 2 62 GLN H    H -10.108  14.557  -3.195 1.00 . B B .  62 GLN H    1 1 
        9 15992 2 2 62 GLN HA   H -12.699  14.580  -4.686 1.00 . B B .  62 GLN HA   1 1 
        9 15993 2 2 62 GLN HB2  H -10.599  16.772  -4.617 1.00 . B B .  62 GLN HB2  1 1 
        9 15994 2 2 62 GLN HB3  H -12.205  16.841  -5.357 1.00 . B B .  62 GLN HB3  1 1 
        9 15995 2 2 62 GLN HE21 H -13.466  16.593  -1.028 1.00 . B B .  62 GLN HE21 1 1 
        9 15996 2 2 62 GLN HE22 H -15.102  16.393  -1.633 1.00 . B B .  62 GLN HE22 1 1 
        9 15997 2 2 62 GLN HG2  H -11.634  16.573  -2.377 1.00 . B B .  62 GLN HG2  1 1 
        9 15998 2 2 62 GLN HG3  H -12.007  18.074  -3.188 1.00 . B B .  62 GLN HG3  1 1 
        9 15999 2 2 62 GLN N    N -11.094  14.387  -3.328 1.00 . B B .  62 GLN N    1 1 
        9 16000 2 2 62 GLN NE2  N -14.120  16.561  -1.797 1.00 . B B .  62 GLN NE2  1 1 
        9 16001 2 2 62 GLN O    O  -9.966  13.598  -5.631 1.00 . B B .  62 GLN O    1 1 
        9 16002 2 2 62 GLN OE1  O -14.434  16.683  -4.007 1.00 . B B .  62 GLN OE1  1 1 
        9 16003 2 2 63 LYS C    C  -9.038  15.165  -8.041 1.00 . B B .  63 LYS C    1 1 
        9 16004 2 2 63 LYS CA   C -10.475  14.669  -8.146 1.00 . B B .  63 LYS CA   1 1 
        9 16005 2 2 63 LYS CB   C -11.231  15.295  -9.315 1.00 . B B .  63 LYS CB   1 1 
        9 16006 2 2 63 LYS CD   C -11.957  17.408 -10.473 1.00 . B B .  63 LYS CD   1 1 
        9 16007 2 2 63 LYS CE   C -13.450  17.103 -10.355 1.00 . B B .  63 LYS CE   1 1 
        9 16008 2 2 63 LYS CG   C -11.182  16.824  -9.290 1.00 . B B .  63 LYS CG   1 1 
        9 16009 2 2 63 LYS H    H -11.990  15.584  -6.998 1.00 . B B .  63 LYS H    1 1 
        9 16010 2 2 63 LYS HA   H -10.426  13.592  -8.306 1.00 . B B .  63 LYS HA   1 1 
        9 16011 2 2 63 LYS HB2  H -10.781  14.933 -10.240 1.00 . B B .  63 LYS HB2  1 1 
        9 16012 2 2 63 LYS HB3  H -12.267  14.959  -9.282 1.00 . B B .  63 LYS HB3  1 1 
        9 16013 2 2 63 LYS HD2  H -11.810  18.488 -10.491 1.00 . B B .  63 LYS HD2  1 1 
        9 16014 2 2 63 LYS HD3  H -11.568  16.977 -11.396 1.00 . B B .  63 LYS HD3  1 1 
        9 16015 2 2 63 LYS HE2  H -13.599  16.024 -10.379 1.00 . B B .  63 LYS HE2  1 1 
        9 16016 2 2 63 LYS HE3  H -13.817  17.490  -9.405 1.00 . B B .  63 LYS HE3  1 1 
        9 16017 2 2 63 LYS HG2  H -11.616  17.190  -8.359 1.00 . B B .  63 LYS HG2  1 1 
        9 16018 2 2 63 LYS HG3  H -10.146  17.157  -9.358 1.00 . B B .  63 LYS HG3  1 1 
        9 16019 2 2 63 LYS HZ1  H -14.094  18.725 -11.434 1.00 . B B .  63 LYS HZ1  1 1 
        9 16020 2 2 63 LYS HZ2  H -13.877  17.374 -12.346 1.00 . B B .  63 LYS HZ2  1 1 
        9 16021 2 2 63 LYS HZ3  H -15.191  17.505 -11.369 1.00 . B B .  63 LYS HZ3  1 1 
        9 16022 2 2 63 LYS N    N -11.205  14.952  -6.933 1.00 . B B .  63 LYS N    1 1 
        9 16023 2 2 63 LYS NZ   N -14.208  17.721 -11.458 1.00 . B B .  63 LYS NZ   1 1 
        9 16024 2 2 63 LYS O    O  -8.771  16.225  -7.479 1.00 . B B .  63 LYS O    1 1 
        9 16025 2 2 64 GLU C    C  -6.057  15.063  -7.386 1.00 . B B .  64 GLU C    1 1 
        9 16026 2 2 64 GLU CA   C  -6.716  14.698  -8.722 1.00 . B B .  64 GLU CA   1 1 
        9 16027 2 2 64 GLU CB   C  -6.566  15.815  -9.756 1.00 . B B .  64 GLU CB   1 1 
        9 16028 2 2 64 GLU CD   C  -6.986  16.531 -12.130 1.00 . B B .  64 GLU CD   1 1 
        9 16029 2 2 64 GLU CG   C  -7.258  15.464 -11.075 1.00 . B B .  64 GLU CG   1 1 
        9 16030 2 2 64 GLU H    H  -8.427  13.482  -8.976 1.00 . B B .  64 GLU H    1 1 
        9 16031 2 2 64 GLU HA   H  -6.206  13.814  -9.109 1.00 . B B .  64 GLU HA   1 1 
        9 16032 2 2 64 GLU HB2  H  -6.991  16.739  -9.363 1.00 . B B .  64 GLU HB2  1 1 
        9 16033 2 2 64 GLU HB3  H  -5.503  15.971  -9.939 1.00 . B B .  64 GLU HB3  1 1 
        9 16034 2 2 64 GLU HG2  H  -6.891  14.502 -11.433 1.00 . B B .  64 GLU HG2  1 1 
        9 16035 2 2 64 GLU HG3  H  -8.333  15.393 -10.916 1.00 . B B .  64 GLU HG3  1 1 
        9 16036 2 2 64 GLU N    N  -8.126  14.370  -8.600 1.00 . B B .  64 GLU N    1 1 
        9 16037 2 2 64 GLU O    O  -5.028  15.739  -7.373 1.00 . B B .  64 GLU O    1 1 
        9 16038 2 2 64 GLU OE1  O  -5.956  16.409 -12.833 1.00 . B B .  64 GLU OE1  1 1 
        9 16039 2 2 64 GLU OE2  O  -7.808  17.468 -12.229 1.00 . B B .  64 GLU OE2  1 1 
        9 16040 2 2 65 SER C    C  -4.823  14.426  -4.545 1.00 . B B .  65 SER C    1 1 
        9 16041 2 2 65 SER CA   C  -6.180  15.020  -4.938 1.00 . B B .  65 SER CA   1 1 
        9 16042 2 2 65 SER CB   C  -7.232  14.629  -3.906 1.00 . B B .  65 SER CB   1 1 
        9 16043 2 2 65 SER H    H  -7.440  14.015  -6.319 1.00 . B B .  65 SER H    1 1 
        9 16044 2 2 65 SER HA   H  -6.102  16.107  -4.942 1.00 . B B .  65 SER HA   1 1 
        9 16045 2 2 65 SER HB2  H  -7.478  13.572  -4.009 1.00 . B B .  65 SER HB2  1 1 
        9 16046 2 2 65 SER HB3  H  -6.841  14.820  -2.907 1.00 . B B .  65 SER HB3  1 1 
        9 16047 2 2 65 SER HG   H  -8.165  16.335  -3.958 1.00 . B B .  65 SER HG   1 1 
        9 16048 2 2 65 SER N    N  -6.639  14.627  -6.263 1.00 . B B .  65 SER N    1 1 
        9 16049 2 2 65 SER O    O  -4.206  14.900  -3.594 1.00 . B B .  65 SER O    1 1 
        9 16050 2 2 65 SER OG   O  -8.396  15.411  -4.082 1.00 . B B .  65 SER OG   1 1 
        9 16051 2 2 66 THR C    C  -3.173  11.941  -3.658 1.00 . B B .  66 THR C    1 1 
        9 16052 2 2 66 THR CA   C  -3.169  12.607  -5.034 1.00 . B B .  66 THR CA   1 1 
        9 16053 2 2 66 THR CB   C  -1.917  13.458  -5.234 1.00 . B B .  66 THR CB   1 1 
        9 16054 2 2 66 THR CG2  C  -0.639  12.666  -4.928 1.00 . B B .  66 THR CG2  1 1 
        9 16055 2 2 66 THR H    H  -4.930  13.129  -6.075 1.00 . B B .  66 THR H    1 1 
        9 16056 2 2 66 THR HA   H  -3.140  11.822  -5.790 1.00 . B B .  66 THR HA   1 1 
        9 16057 2 2 66 THR HB   H  -1.978  14.324  -4.574 1.00 . B B .  66 THR HB   1 1 
        9 16058 2 2 66 THR HG1  H  -2.612  14.482  -6.730 1.00 . B B .  66 THR HG1  1 1 
        9 16059 2 2 66 THR HG21 H  -0.611  12.388  -3.875 1.00 . B B .  66 THR HG21 1 1 
        9 16060 2 2 66 THR HG22 H  -0.601  11.759  -5.532 1.00 . B B .  66 THR HG22 1 1 
        9 16061 2 2 66 THR HG23 H   0.237  13.275  -5.151 1.00 . B B .  66 THR HG23 1 1 
        9 16062 2 2 66 THR N    N  -4.372  13.400  -5.278 1.00 . B B .  66 THR N    1 1 
        9 16063 2 2 66 THR O    O  -3.476  12.555  -2.637 1.00 . B B .  66 THR O    1 1 
        9 16064 2 2 66 THR OG1  O  -1.864  13.901  -6.575 1.00 . B B .  66 THR OG1  1 1 
        9 16065 2 2 67 LEU C    C  -1.486   9.003  -2.497 1.00 . B B .  67 LEU C    1 1 
        9 16066 2 2 67 LEU CA   C  -2.791   9.798  -2.474 1.00 . B B .  67 LEU CA   1 1 
        9 16067 2 2 67 LEU CB   C  -3.987   8.833  -2.501 1.00 . B B .  67 LEU CB   1 1 
        9 16068 2 2 67 LEU CD1  C  -6.022  10.359  -2.631 1.00 . B B .  67 LEU CD1  1 1 
        9 16069 2 2 67 LEU CD2  C  -6.172   8.165  -1.522 1.00 . B B .  67 LEU CD2  1 1 
        9 16070 2 2 67 LEU CG   C  -5.244   9.346  -1.794 1.00 . B B .  67 LEU CG   1 1 
        9 16071 2 2 67 LEU H    H  -2.552  10.235  -4.530 1.00 . B B .  67 LEU H    1 1 
        9 16072 2 2 67 LEU HA   H  -2.819  10.392  -1.560 1.00 . B B .  67 LEU HA   1 1 
        9 16073 2 2 67 LEU HB2  H  -4.226   8.601  -3.538 1.00 . B B .  67 LEU HB2  1 1 
        9 16074 2 2 67 LEU HB3  H  -3.696   7.908  -2.002 1.00 . B B .  67 LEU HB3  1 1 
        9 16075 2 2 67 LEU HD11 H  -5.428  11.261  -2.775 1.00 . B B .  67 LEU HD11 1 1 
        9 16076 2 2 67 LEU HD12 H  -6.265   9.925  -3.602 1.00 . B B .  67 LEU HD12 1 1 
        9 16077 2 2 67 LEU HD13 H  -6.942  10.633  -2.115 1.00 . B B .  67 LEU HD13 1 1 
        9 16078 2 2 67 LEU HD21 H  -6.461   7.695  -2.462 1.00 . B B .  67 LEU HD21 1 1 
        9 16079 2 2 67 LEU HD22 H  -5.657   7.438  -0.893 1.00 . B B .  67 LEU HD22 1 1 
        9 16080 2 2 67 LEU HD23 H  -7.061   8.522  -1.003 1.00 . B B .  67 LEU HD23 1 1 
        9 16081 2 2 67 LEU HG   H  -4.965   9.791  -0.839 1.00 . B B .  67 LEU HG   1 1 
        9 16082 2 2 67 LEU N    N  -2.823  10.656  -3.651 1.00 . B B .  67 LEU N    1 1 
        9 16083 2 2 67 LEU O    O  -0.659   9.181  -3.393 1.00 . B B .  67 LEU O    1 1 
        9 16084 2 2 68 HIS C    C  -0.456   5.860  -1.146 1.00 . B B .  68 HIS C    1 1 
        9 16085 2 2 68 HIS CA   C  -0.087   7.309  -1.446 1.00 . B B .  68 HIS CA   1 1 
        9 16086 2 2 68 HIS CB   C   0.848   7.908  -0.392 1.00 . B B .  68 HIS CB   1 1 
        9 16087 2 2 68 HIS CD2  C   1.955   9.867  -1.609 1.00 . B B .  68 HIS CD2  1 1 
        9 16088 2 2 68 HIS CE1  C   1.054  11.545  -0.504 1.00 . B B .  68 HIS CE1  1 1 
        9 16089 2 2 68 HIS CG   C   1.125   9.370  -0.645 1.00 . B B .  68 HIS CG   1 1 
        9 16090 2 2 68 HIS H    H  -1.989   8.003  -0.798 1.00 . B B .  68 HIS H    1 1 
        9 16091 2 2 68 HIS HA   H   0.424   7.338  -2.408 1.00 . B B .  68 HIS HA   1 1 
        9 16092 2 2 68 HIS HB2  H   0.388   7.803   0.591 1.00 . B B .  68 HIS HB2  1 1 
        9 16093 2 2 68 HIS HB3  H   1.789   7.357  -0.391 1.00 . B B .  68 HIS HB3  1 1 
        9 16094 2 2 68 HIS HD2  H   2.539   9.298  -2.318 1.00 . B B .  68 HIS HD2  1 1 
        9 16095 2 2 68 HIS HE1  H   0.810  12.553  -0.201 1.00 . B B .  68 HIS HE1  1 1 
        9 16096 2 2 68 HIS HE2  H   2.403  11.898  -2.076 1.00 . B B .  68 HIS HE2  1 1 
        9 16097 2 2 68 HIS N    N  -1.291   8.119  -1.518 1.00 . B B .  68 HIS N    1 1 
        9 16098 2 2 68 HIS ND1  N   0.557  10.433   0.060 1.00 . B B .  68 HIS ND1  1 1 
        9 16099 2 2 68 HIS NE2  N   1.899  11.235  -1.504 1.00 . B B .  68 HIS NE2  1 1 
        9 16100 2 2 68 HIS O    O  -1.334   5.592  -0.326 1.00 . B B .  68 HIS O    1 1 
        9 16101 2 2 69 LEU C    C   1.212   2.751  -1.377 1.00 . B B .  69 LEU C    1 1 
        9 16102 2 2 69 LEU CA   C  -0.037   3.512  -1.806 1.00 . B B .  69 LEU CA   1 1 
        9 16103 2 2 69 LEU CB   C  -0.456   3.100  -3.222 1.00 . B B .  69 LEU CB   1 1 
        9 16104 2 2 69 LEU CD1  C  -1.467   0.879  -2.507 1.00 . B B .  69 LEU CD1  1 1 
        9 16105 2 2 69 LEU CD2  C  -0.928   1.319  -4.892 1.00 . B B .  69 LEU CD2  1 1 
        9 16106 2 2 69 LEU CG   C  -0.495   1.585  -3.451 1.00 . B B .  69 LEU CG   1 1 
        9 16107 2 2 69 LEU H    H   0.979   5.242  -2.430 1.00 . B B .  69 LEU H    1 1 
        9 16108 2 2 69 LEU HA   H  -0.842   3.285  -1.106 1.00 . B B .  69 LEU HA   1 1 
        9 16109 2 2 69 LEU HB2  H  -1.437   3.523  -3.440 1.00 . B B .  69 LEU HB2  1 1 
        9 16110 2 2 69 LEU HB3  H   0.257   3.522  -3.929 1.00 . B B .  69 LEU HB3  1 1 
        9 16111 2 2 69 LEU HD11 H  -1.094   0.936  -1.484 1.00 . B B .  69 LEU HD11 1 1 
        9 16112 2 2 69 LEU HD12 H  -2.446   1.353  -2.561 1.00 . B B .  69 LEU HD12 1 1 
        9 16113 2 2 69 LEU HD13 H  -1.557  -0.169  -2.793 1.00 . B B .  69 LEU HD13 1 1 
        9 16114 2 2 69 LEU HD21 H  -1.933   1.711  -5.053 1.00 . B B .  69 LEU HD21 1 1 
        9 16115 2 2 69 LEU HD22 H  -0.237   1.812  -5.576 1.00 . B B .  69 LEU HD22 1 1 
        9 16116 2 2 69 LEU HD23 H  -0.916   0.246  -5.082 1.00 . B B .  69 LEU HD23 1 1 
        9 16117 2 2 69 LEU HG   H   0.503   1.170  -3.307 1.00 . B B .  69 LEU HG   1 1 
        9 16118 2 2 69 LEU N    N   0.229   4.938  -1.825 1.00 . B B .  69 LEU N    1 1 
        9 16119 2 2 69 LEU O    O   2.302   2.984  -1.893 1.00 . B B .  69 LEU O    1 1 
        9 16120 2 2 70 VAL C    C   1.393  -0.376   0.405 1.00 . B B .  70 VAL C    1 1 
        9 16121 2 2 70 VAL CA   C   2.073   0.943   0.058 1.00 . B B .  70 VAL CA   1 1 
        9 16122 2 2 70 VAL CB   C   2.774   1.559   1.278 1.00 . B B .  70 VAL CB   1 1 
        9 16123 2 2 70 VAL CG1  C   3.974   0.710   1.700 1.00 . B B .  70 VAL CG1  1 1 
        9 16124 2 2 70 VAL CG2  C   3.291   2.965   0.966 1.00 . B B .  70 VAL CG2  1 1 
        9 16125 2 2 70 VAL H    H   0.112   1.732  -0.020 1.00 . B B .  70 VAL H    1 1 
        9 16126 2 2 70 VAL HA   H   2.806   0.778  -0.732 1.00 . B B .  70 VAL HA   1 1 
        9 16127 2 2 70 VAL HB   H   2.070   1.621   2.107 1.00 . B B .  70 VAL HB   1 1 
        9 16128 2 2 70 VAL HG11 H   4.636   0.562   0.847 1.00 . B B .  70 VAL HG11 1 1 
        9 16129 2 2 70 VAL HG12 H   4.523   1.217   2.494 1.00 . B B .  70 VAL HG12 1 1 
        9 16130 2 2 70 VAL HG13 H   3.644  -0.261   2.069 1.00 . B B .  70 VAL HG13 1 1 
        9 16131 2 2 70 VAL HG21 H   2.454   3.635   0.770 1.00 . B B .  70 VAL HG21 1 1 
        9 16132 2 2 70 VAL HG22 H   3.846   3.350   1.822 1.00 . B B .  70 VAL HG22 1 1 
        9 16133 2 2 70 VAL HG23 H   3.947   2.935   0.096 1.00 . B B .  70 VAL HG23 1 1 
        9 16134 2 2 70 VAL N    N   1.032   1.835  -0.428 1.00 . B B .  70 VAL N    1 1 
        9 16135 2 2 70 VAL O    O   0.181  -0.406   0.607 1.00 . B B .  70 VAL O    1 1 
        9 16136 2 2 71 LEU C    C   2.485  -3.660   1.558 1.00 . B B .  71 LEU C    1 1 
        9 16137 2 2 71 LEU CA   C   1.572  -2.779   0.712 1.00 . B B .  71 LEU CA   1 1 
        9 16138 2 2 71 LEU CB   C   1.204  -3.422  -0.633 1.00 . B B .  71 LEU CB   1 1 
        9 16139 2 2 71 LEU CD1  C   3.477  -4.315  -1.389 1.00 . B B .  71 LEU CD1  1 1 
        9 16140 2 2 71 LEU CD2  C   1.699  -3.837  -3.024 1.00 . B B .  71 LEU CD2  1 1 
        9 16141 2 2 71 LEU CG   C   2.307  -3.385  -1.700 1.00 . B B .  71 LEU CG   1 1 
        9 16142 2 2 71 LEU H    H   3.156  -1.406   0.354 1.00 . B B .  71 LEU H    1 1 
        9 16143 2 2 71 LEU HA   H   0.648  -2.649   1.277 1.00 . B B .  71 LEU HA   1 1 
        9 16144 2 2 71 LEU HB2  H   0.893  -4.453  -0.467 1.00 . B B .  71 LEU HB2  1 1 
        9 16145 2 2 71 LEU HB3  H   0.348  -2.876  -1.028 1.00 . B B .  71 LEU HB3  1 1 
        9 16146 2 2 71 LEU HD11 H   3.108  -5.325  -1.214 1.00 . B B .  71 LEU HD11 1 1 
        9 16147 2 2 71 LEU HD12 H   4.171  -4.330  -2.229 1.00 . B B .  71 LEU HD12 1 1 
        9 16148 2 2 71 LEU HD13 H   4.020  -3.957  -0.514 1.00 . B B .  71 LEU HD13 1 1 
        9 16149 2 2 71 LEU HD21 H   1.326  -4.857  -2.931 1.00 . B B .  71 LEU HD21 1 1 
        9 16150 2 2 71 LEU HD22 H   0.876  -3.172  -3.288 1.00 . B B .  71 LEU HD22 1 1 
        9 16151 2 2 71 LEU HD23 H   2.456  -3.803  -3.807 1.00 . B B .  71 LEU HD23 1 1 
        9 16152 2 2 71 LEU HG   H   2.677  -2.367  -1.824 1.00 . B B .  71 LEU HG   1 1 
        9 16153 2 2 71 LEU N    N   2.155  -1.470   0.474 1.00 . B B .  71 LEU N    1 1 
        9 16154 2 2 71 LEU O    O   3.661  -3.358   1.746 1.00 . B B .  71 LEU O    1 1 
        9 16155 2 2 72 ARG C    C   3.478  -6.632   1.938 1.00 . B B .  72 ARG C    1 1 
        9 16156 2 2 72 ARG CA   C   2.675  -5.727   2.857 1.00 . B B .  72 ARG CA   1 1 
        9 16157 2 2 72 ARG CB   C   1.720  -6.562   3.714 1.00 . B B .  72 ARG CB   1 1 
        9 16158 2 2 72 ARG CD   C   0.781  -4.515   4.920 1.00 . B B .  72 ARG CD   1 1 
        9 16159 2 2 72 ARG CG   C   1.432  -5.891   5.062 1.00 . B B .  72 ARG CG   1 1 
        9 16160 2 2 72 ARG CZ   C   0.050  -2.706   6.462 1.00 . B B .  72 ARG CZ   1 1 
        9 16161 2 2 72 ARG H    H   0.945  -4.937   1.899 1.00 . B B .  72 ARG H    1 1 
        9 16162 2 2 72 ARG HA   H   3.400  -5.223   3.497 1.00 . B B .  72 ARG HA   1 1 
        9 16163 2 2 72 ARG HB2  H   0.791  -6.736   3.174 1.00 . B B .  72 ARG HB2  1 1 
        9 16164 2 2 72 ARG HB3  H   2.190  -7.527   3.912 1.00 . B B .  72 ARG HB3  1 1 
        9 16165 2 2 72 ARG HD2  H   1.426  -3.869   4.325 1.00 . B B .  72 ARG HD2  1 1 
        9 16166 2 2 72 ARG HD3  H  -0.183  -4.620   4.426 1.00 . B B .  72 ARG HD3  1 1 
        9 16167 2 2 72 ARG HE   H   0.908  -4.435   7.039 1.00 . B B .  72 ARG HE   1 1 
        9 16168 2 2 72 ARG HG2  H   0.770  -6.538   5.638 1.00 . B B .  72 ARG HG2  1 1 
        9 16169 2 2 72 ARG HG3  H   2.368  -5.779   5.608 1.00 . B B .  72 ARG HG3  1 1 
        9 16170 2 2 72 ARG HH11 H  -0.303  -2.294   4.504 1.00 . B B .  72 ARG HH11 1 1 
        9 16171 2 2 72 ARG HH12 H  -0.792  -1.050   5.634 1.00 . B B .  72 ARG HH12 1 1 
        9 16172 2 2 72 ARG HH21 H   0.268  -2.822   8.473 1.00 . B B .  72 ARG HH21 1 1 
        9 16173 2 2 72 ARG HH22 H  -0.462  -1.344   7.890 1.00 . B B .  72 ARG HH22 1 1 
        9 16174 2 2 72 ARG N    N   1.925  -4.759   2.071 1.00 . B B .  72 ARG N    1 1 
        9 16175 2 2 72 ARG NE   N   0.594  -3.904   6.240 1.00 . B B .  72 ARG NE   1 1 
        9 16176 2 2 72 ARG NH1  N  -0.384  -1.956   5.452 1.00 . B B .  72 ARG NH1  1 1 
        9 16177 2 2 72 ARG NH2  N  -0.059  -2.252   7.707 1.00 . B B .  72 ARG NH2  1 1 
        9 16178 2 2 72 ARG O    O   3.130  -6.850   0.780 1.00 . B B .  72 ARG O    1 1 
        9 16179 2 2 73 LEU C    C   5.218  -9.453   2.058 1.00 . B B .  73 LEU C    1 1 
        9 16180 2 2 73 LEU CA   C   5.530  -7.981   1.824 1.00 . B B .  73 LEU CA   1 1 
        9 16181 2 2 73 LEU CB   C   6.856  -7.576   2.450 1.00 . B B .  73 LEU CB   1 1 
        9 16182 2 2 73 LEU CD1  C   8.575  -5.801   2.812 1.00 . B B .  73 LEU CD1  1 1 
        9 16183 2 2 73 LEU CD2  C   7.365  -5.894   0.641 1.00 . B B .  73 LEU CD2  1 1 
        9 16184 2 2 73 LEU CG   C   7.238  -6.122   2.146 1.00 . B B .  73 LEU CG   1 1 
        9 16185 2 2 73 LEU H    H   4.811  -6.980   3.455 1.00 . B B .  73 LEU H    1 1 
        9 16186 2 2 73 LEU HA   H   5.497  -7.790   0.752 1.00 . B B .  73 LEU HA   1 1 
        9 16187 2 2 73 LEU HB2  H   6.794  -7.704   3.531 1.00 . B B .  73 LEU HB2  1 1 
        9 16188 2 2 73 LEU HB3  H   7.624  -8.251   2.072 1.00 . B B .  73 LEU HB3  1 1 
        9 16189 2 2 73 LEU HD11 H   9.344  -6.474   2.432 1.00 . B B .  73 LEU HD11 1 1 
        9 16190 2 2 73 LEU HD12 H   8.857  -4.772   2.594 1.00 . B B .  73 LEU HD12 1 1 
        9 16191 2 2 73 LEU HD13 H   8.479  -5.923   3.891 1.00 . B B .  73 LEU HD13 1 1 
        9 16192 2 2 73 LEU HD21 H   8.078  -6.604   0.224 1.00 . B B .  73 LEU HD21 1 1 
        9 16193 2 2 73 LEU HD22 H   6.395  -6.024   0.161 1.00 . B B .  73 LEU HD22 1 1 
        9 16194 2 2 73 LEU HD23 H   7.716  -4.877   0.463 1.00 . B B .  73 LEU HD23 1 1 
        9 16195 2 2 73 LEU HG   H   6.475  -5.456   2.548 1.00 . B B .  73 LEU HG   1 1 
        9 16196 2 2 73 LEU N    N   4.566  -7.157   2.492 1.00 . B B .  73 LEU N    1 1 
        9 16197 2 2 73 LEU O    O   6.101 -10.306   1.963 1.00 . B B .  73 LEU O    1 1 
        9 16198 2 2 74 ARG C    C   4.013 -11.446   4.162 1.00 . B B .  74 ARG C    1 1 
        9 16199 2 2 74 ARG CA   C   3.410 -11.001   2.836 1.00 . B B .  74 ARG CA   1 1 
        9 16200 2 2 74 ARG CB   C   3.624 -12.061   1.758 1.00 . B B .  74 ARG CB   1 1 
        9 16201 2 2 74 ARG CD   C   1.391 -13.229   1.939 1.00 . B B .  74 ARG CD   1 1 
        9 16202 2 2 74 ARG CG   C   2.908 -13.389   2.017 1.00 . B B .  74 ARG CG   1 1 
        9 16203 2 2 74 ARG CZ   C  -0.412 -12.165   3.257 1.00 . B B .  74 ARG CZ   1 1 
        9 16204 2 2 74 ARG H    H   3.301  -8.956   2.279 1.00 . B B .  74 ARG H    1 1 
        9 16205 2 2 74 ARG HA   H   2.339 -10.862   2.988 1.00 . B B .  74 ARG HA   1 1 
        9 16206 2 2 74 ARG HB2  H   3.290 -11.653   0.805 1.00 . B B .  74 ARG HB2  1 1 
        9 16207 2 2 74 ARG HB3  H   4.693 -12.259   1.678 1.00 . B B .  74 ARG HB3  1 1 
        9 16208 2 2 74 ARG HD2  H   1.162 -12.583   1.091 1.00 . B B .  74 ARG HD2  1 1 
        9 16209 2 2 74 ARG HD3  H   0.954 -14.214   1.774 1.00 . B B .  74 ARG HD3  1 1 
        9 16210 2 2 74 ARG HE   H   1.408 -12.661   3.993 1.00 . B B .  74 ARG HE   1 1 
        9 16211 2 2 74 ARG HG2  H   3.215 -14.092   1.241 1.00 . B B .  74 ARG HG2  1 1 
        9 16212 2 2 74 ARG HG3  H   3.192 -13.795   2.988 1.00 . B B .  74 ARG HG3  1 1 
        9 16213 2 2 74 ARG HH11 H  -0.907 -12.526   1.321 1.00 . B B .  74 ARG HH11 1 1 
        9 16214 2 2 74 ARG HH12 H  -2.149 -11.763   2.292 1.00 . B B .  74 ARG HH12 1 1 
        9 16215 2 2 74 ARG HH21 H  -0.251 -11.674   5.224 1.00 . B B .  74 ARG HH21 1 1 
        9 16216 2 2 74 ARG HH22 H  -1.782 -11.285   4.466 1.00 . B B .  74 ARG HH22 1 1 
        9 16217 2 2 74 ARG N    N   3.947  -9.726   2.370 1.00 . B B .  74 ARG N    1 1 
        9 16218 2 2 74 ARG NE   N   0.824 -12.666   3.169 1.00 . B B .  74 ARG NE   1 1 
        9 16219 2 2 74 ARG NH1  N  -1.221 -12.150   2.205 1.00 . B B .  74 ARG NH1  1 1 
        9 16220 2 2 74 ARG NH2  N  -0.849 -11.669   4.410 1.00 . B B .  74 ARG NH2  1 1 
        9 16221 2 2 74 ARG O    O   3.370 -12.155   4.934 1.00 . B B .  74 ARG O    1 1 
        9 16222 2 2 75 GLY C    C   7.435 -11.691   5.296 1.00 . B B .  75 GLY C    1 1 
        9 16223 2 2 75 GLY CA   C   5.981 -11.357   5.625 1.00 . B B .  75 GLY CA   1 1 
        9 16224 2 2 75 GLY H    H   5.711 -10.440   3.740 1.00 . B B .  75 GLY H    1 1 
        9 16225 2 2 75 GLY HA2  H   5.951 -10.493   6.290 1.00 . B B .  75 GLY HA2  1 1 
        9 16226 2 2 75 GLY HA3  H   5.508 -12.226   6.084 1.00 . B B .  75 GLY HA3  1 1 
        9 16227 2 2 75 GLY N    N   5.249 -11.025   4.421 1.00 . B B .  75 GLY N    1 1 
        9 16228 2 2 75 GLY O    O   8.252 -11.859   6.202 1.00 . B B .  75 GLY O    1 1 
        9 16229 2 2 76 GLY C    C   9.117 -12.315   2.029 1.00 . B B .  76 GLY C    1 1 
        9 16230 2 2 76 GLY CA   C   9.104 -12.091   3.534 1.00 . B B .  76 GLY CA   1 1 
        9 16231 2 2 76 GLY H    H   7.039 -11.643   3.306 1.00 . B B .  76 GLY H    1 1 
        9 16232 2 2 76 GLY HA2  H   9.773 -11.265   3.776 1.00 . B B .  76 GLY HA2  1 1 
        9 16233 2 2 76 GLY HA3  H   9.463 -12.993   4.031 1.00 . B B .  76 GLY HA3  1 1 
        9 16234 2 2 76 GLY N    N   7.759 -11.788   4.001 1.00 . B B .  76 GLY N    1 1 
        9 16235 2 2 76 GLY O    O   9.537 -11.384   1.309 1.00 . B B .  76 GLY O    1 1 
        9 16236 2 2 76 GLY OXT  O   8.705 -13.422   1.613 1.00 . B B .  76 GLY OXT  1 1 
       10 16237 1 1  7 LEU C    C  18.062   5.441   8.012 1.00 . A A . 491 LEU C    1 1 
       10 16238 1 1  7 LEU CA   C  17.503   5.696   9.415 1.00 . A A . 491 LEU CA   1 1 
       10 16239 1 1  7 LEU CB   C  16.858   4.426   9.991 1.00 . A A . 491 LEU CB   1 1 
       10 16240 1 1  7 LEU CD1  C  14.421   4.638   9.349 1.00 . A A . 491 LEU CD1  1 1 
       10 16241 1 1  7 LEU CD2  C  15.096   3.346  11.352 1.00 . A A . 491 LEU CD2  1 1 
       10 16242 1 1  7 LEU CG   C  15.419   4.566  10.502 1.00 . A A . 491 LEU CG   1 1 
       10 16243 1 1  7 LEU H    H  15.684   6.594   9.884 1.00 . A A . 491 LEU H    1 1 
       10 16244 1 1  7 LEU HA   H  18.305   5.985  10.094 1.00 . A A . 491 LEU HA   1 1 
       10 16245 1 1  7 LEU HB2  H  16.884   3.621   9.258 1.00 . A A . 491 LEU HB2  1 1 
       10 16246 1 1  7 LEU HB3  H  17.479   4.107  10.828 1.00 . A A . 491 LEU HB3  1 1 
       10 16247 1 1  7 LEU HD11 H  14.640   5.495   8.712 1.00 . A A . 491 LEU HD11 1 1 
       10 16248 1 1  7 LEU HD12 H  14.487   3.731   8.748 1.00 . A A . 491 LEU HD12 1 1 
       10 16249 1 1  7 LEU HD13 H  13.411   4.738   9.747 1.00 . A A . 491 LEU HD13 1 1 
       10 16250 1 1  7 LEU HD21 H  15.833   3.277  12.152 1.00 . A A . 491 LEU HD21 1 1 
       10 16251 1 1  7 LEU HD22 H  14.098   3.444  11.781 1.00 . A A . 491 LEU HD22 1 1 
       10 16252 1 1  7 LEU HD23 H  15.146   2.448  10.736 1.00 . A A . 491 LEU HD23 1 1 
       10 16253 1 1  7 LEU HG   H  15.325   5.445  11.139 1.00 . A A . 491 LEU HG   1 1 
       10 16254 1 1  7 LEU N    N  16.563   6.788   9.426 1.00 . A A . 491 LEU N    1 1 
       10 16255 1 1  7 LEU O    O  17.341   5.578   7.025 1.00 . A A . 491 LEU O    1 1 
       10 16256 1 1  8 PRO C    C  19.307   3.403   6.127 1.00 . A A . 492 PRO C    1 1 
       10 16257 1 1  8 PRO CA   C  20.003   4.619   6.714 1.00 . A A . 492 PRO CA   1 1 
       10 16258 1 1  8 PRO CB   C  21.434   4.262   7.126 1.00 . A A . 492 PRO CB   1 1 
       10 16259 1 1  8 PRO CD   C  20.269   5.041   9.042 1.00 . A A . 492 PRO CD   1 1 
       10 16260 1 1  8 PRO CG   C  21.658   5.046   8.414 1.00 . A A . 492 PRO CG   1 1 
       10 16261 1 1  8 PRO HA   H  20.030   5.407   5.960 1.00 . A A . 492 PRO HA   1 1 
       10 16262 1 1  8 PRO HB2  H  21.498   3.197   7.345 1.00 . A A . 492 PRO HB2  1 1 
       10 16263 1 1  8 PRO HB3  H  22.159   4.540   6.360 1.00 . A A . 492 PRO HB3  1 1 
       10 16264 1 1  8 PRO HD2  H  20.117   4.131   9.621 1.00 . A A . 492 PRO HD2  1 1 
       10 16265 1 1  8 PRO HD3  H  20.133   5.917   9.676 1.00 . A A . 492 PRO HD3  1 1 
       10 16266 1 1  8 PRO HG2  H  22.400   4.571   9.057 1.00 . A A . 492 PRO HG2  1 1 
       10 16267 1 1  8 PRO HG3  H  21.950   6.068   8.168 1.00 . A A . 492 PRO HG3  1 1 
       10 16268 1 1  8 PRO N    N  19.346   5.065   7.929 1.00 . A A . 492 PRO N    1 1 
       10 16269 1 1  8 PRO O    O  18.240   2.984   6.564 1.00 . A A . 492 PRO O    1 1 
       10 16270 1 1  9 LEU C    C  19.915   0.403   5.431 1.00 . A A . 493 LEU C    1 1 
       10 16271 1 1  9 LEU CA   C  19.562   1.571   4.509 1.00 . A A . 493 LEU CA   1 1 
       10 16272 1 1  9 LEU CB   C  20.278   1.514   3.161 1.00 . A A . 493 LEU CB   1 1 
       10 16273 1 1  9 LEU CD1  C  19.992   1.389   0.688 1.00 . A A . 493 LEU CD1  1 1 
       10 16274 1 1  9 LEU CD2  C  18.860  -0.299   2.123 1.00 . A A . 493 LEU CD2  1 1 
       10 16275 1 1  9 LEU CG   C  19.314   1.157   2.036 1.00 . A A . 493 LEU CG   1 1 
       10 16276 1 1  9 LEU H    H  20.761   3.287   4.738 1.00 . A A . 493 LEU H    1 1 
       10 16277 1 1  9 LEU HA   H  18.478   1.569   4.402 1.00 . A A . 493 LEU HA   1 1 
       10 16278 1 1  9 LEU HB2  H  20.689   2.501   2.948 1.00 . A A . 493 LEU HB2  1 1 
       10 16279 1 1  9 LEU HB3  H  21.119   0.823   3.213 1.00 . A A . 493 LEU HB3  1 1 
       10 16280 1 1  9 LEU HD11 H  20.881   0.762   0.617 1.00 . A A . 493 LEU HD11 1 1 
       10 16281 1 1  9 LEU HD12 H  19.302   1.137  -0.117 1.00 . A A . 493 LEU HD12 1 1 
       10 16282 1 1  9 LEU HD13 H  20.272   2.439   0.602 1.00 . A A . 493 LEU HD13 1 1 
       10 16283 1 1  9 LEU HD21 H  18.163  -0.504   1.311 1.00 . A A . 493 LEU HD21 1 1 
       10 16284 1 1  9 LEU HD22 H  19.726  -0.955   2.033 1.00 . A A . 493 LEU HD22 1 1 
       10 16285 1 1  9 LEU HD23 H  18.367  -0.484   3.077 1.00 . A A . 493 LEU HD23 1 1 
       10 16286 1 1  9 LEU HG   H  18.451   1.819   2.115 1.00 . A A . 493 LEU HG   1 1 
       10 16287 1 1  9 LEU N    N  19.942   2.830   5.113 1.00 . A A . 493 LEU N    1 1 
       10 16288 1 1  9 LEU O    O  20.195  -0.707   4.983 1.00 . A A . 493 LEU O    1 1 
       10 16289 1 1 10 GLN C    C  19.437  -1.491   7.844 1.00 . A A . 494 GLN C    1 1 
       10 16290 1 1 10 GLN CA   C  20.315  -0.250   7.773 1.00 . A A . 494 GLN CA   1 1 
       10 16291 1 1 10 GLN CB   C  20.296   0.450   9.131 1.00 . A A . 494 GLN CB   1 1 
       10 16292 1 1 10 GLN CD   C  17.853   1.168   9.402 1.00 . A A . 494 GLN CD   1 1 
       10 16293 1 1 10 GLN CG   C  19.309   1.602   9.325 1.00 . A A . 494 GLN CG   1 1 
       10 16294 1 1 10 GLN H    H  19.571   1.589   7.023 1.00 . A A . 494 GLN H    1 1 
       10 16295 1 1 10 GLN HA   H  21.337  -0.562   7.562 1.00 . A A . 494 GLN HA   1 1 
       10 16296 1 1 10 GLN HB2  H  20.126  -0.296   9.907 1.00 . A A . 494 GLN HB2  1 1 
       10 16297 1 1 10 GLN HB3  H  21.290   0.874   9.278 1.00 . A A . 494 GLN HB3  1 1 
       10 16298 1 1 10 GLN HE21 H  17.953   1.097  11.422 1.00 . A A . 494 GLN HE21 1 1 
       10 16299 1 1 10 GLN HE22 H  16.408   0.632  10.722 1.00 . A A . 494 GLN HE22 1 1 
       10 16300 1 1 10 GLN HG2  H  19.560   2.091  10.266 1.00 . A A . 494 GLN HG2  1 1 
       10 16301 1 1 10 GLN HG3  H  19.439   2.328   8.523 1.00 . A A . 494 GLN HG3  1 1 
       10 16302 1 1 10 GLN N    N  19.897   0.677   6.736 1.00 . A A . 494 GLN N    1 1 
       10 16303 1 1 10 GLN NE2  N  17.363   0.944  10.616 1.00 . A A . 494 GLN NE2  1 1 
       10 16304 1 1 10 GLN O    O  19.924  -2.591   8.097 1.00 . A A . 494 GLN O    1 1 
       10 16305 1 1 10 GLN OE1  O  17.172   1.033   8.390 1.00 . A A . 494 GLN OE1  1 1 
       10 16306 1 1 11 ALA C    C  16.084  -2.260   6.630 1.00 . A A . 495 ALA C    1 1 
       10 16307 1 1 11 ALA CA   C  17.172  -2.381   7.694 1.00 . A A . 495 ALA CA   1 1 
       10 16308 1 1 11 ALA CB   C  16.578  -2.398   9.099 1.00 . A A . 495 ALA CB   1 1 
       10 16309 1 1 11 ALA H    H  17.824  -0.364   7.428 1.00 . A A . 495 ALA H    1 1 
       10 16310 1 1 11 ALA HA   H  17.690  -3.324   7.515 1.00 . A A . 495 ALA HA   1 1 
       10 16311 1 1 11 ALA HB1  H  15.822  -3.181   9.169 1.00 . A A . 495 ALA HB1  1 1 
       10 16312 1 1 11 ALA HB2  H  17.369  -2.584   9.826 1.00 . A A . 495 ALA HB2  1 1 
       10 16313 1 1 11 ALA HB3  H  16.124  -1.429   9.307 1.00 . A A . 495 ALA HB3  1 1 
       10 16314 1 1 11 ALA N    N  18.139  -1.304   7.619 1.00 . A A . 495 ALA N    1 1 
       10 16315 1 1 11 ALA O    O  15.155  -3.065   6.605 1.00 . A A . 495 ALA O    1 1 
       10 16316 1 1 12 LEU C    C  15.564  -2.297   3.640 1.00 . A A . 496 LEU C    1 1 
       10 16317 1 1 12 LEU CA   C  15.289  -1.144   4.615 1.00 . A A . 496 LEU CA   1 1 
       10 16318 1 1 12 LEU CB   C  15.525   0.200   3.924 1.00 . A A . 496 LEU CB   1 1 
       10 16319 1 1 12 LEU CD1  C  15.050   1.651   5.939 1.00 . A A . 496 LEU CD1  1 1 
       10 16320 1 1 12 LEU CD2  C  14.822   2.571   3.658 1.00 . A A . 496 LEU CD2  1 1 
       10 16321 1 1 12 LEU CG   C  14.655   1.314   4.507 1.00 . A A . 496 LEU CG   1 1 
       10 16322 1 1 12 LEU H    H  16.913  -0.568   5.845 1.00 . A A . 496 LEU H    1 1 
       10 16323 1 1 12 LEU HA   H  14.257  -1.201   4.963 1.00 . A A . 496 LEU HA   1 1 
       10 16324 1 1 12 LEU HB2  H  16.577   0.476   4.003 1.00 . A A . 496 LEU HB2  1 1 
       10 16325 1 1 12 LEU HB3  H  15.286   0.086   2.867 1.00 . A A . 496 LEU HB3  1 1 
       10 16326 1 1 12 LEU HD11 H  14.921   0.769   6.566 1.00 . A A . 496 LEU HD11 1 1 
       10 16327 1 1 12 LEU HD12 H  16.093   1.967   5.979 1.00 . A A . 496 LEU HD12 1 1 
       10 16328 1 1 12 LEU HD13 H  14.415   2.456   6.310 1.00 . A A . 496 LEU HD13 1 1 
       10 16329 1 1 12 LEU HD21 H  14.505   2.360   2.637 1.00 . A A . 496 LEU HD21 1 1 
       10 16330 1 1 12 LEU HD22 H  14.207   3.374   4.066 1.00 . A A . 496 LEU HD22 1 1 
       10 16331 1 1 12 LEU HD23 H  15.870   2.871   3.654 1.00 . A A . 496 LEU HD23 1 1 
       10 16332 1 1 12 LEU HG   H  13.612   0.997   4.493 1.00 . A A . 496 LEU HG   1 1 
       10 16333 1 1 12 LEU N    N  16.185  -1.260   5.749 1.00 . A A . 496 LEU N    1 1 
       10 16334 1 1 12 LEU O    O  16.671  -2.838   3.624 1.00 . A A . 496 LEU O    1 1 
       10 16335 1 1 13 PRO C    C  15.919  -3.358   0.880 1.00 . A A . 497 PRO C    1 1 
       10 16336 1 1 13 PRO CA   C  14.714  -3.662   1.768 1.00 . A A . 497 PRO CA   1 1 
       10 16337 1 1 13 PRO CB   C  13.404  -3.603   0.984 1.00 . A A . 497 PRO CB   1 1 
       10 16338 1 1 13 PRO CD   C  13.214  -2.164   2.884 1.00 . A A . 497 PRO CD   1 1 
       10 16339 1 1 13 PRO CG   C  12.388  -3.110   2.014 1.00 . A A . 497 PRO CG   1 1 
       10 16340 1 1 13 PRO HA   H  14.825  -4.649   2.220 1.00 . A A . 497 PRO HA   1 1 
       10 16341 1 1 13 PRO HB2  H  13.494  -2.865   0.186 1.00 . A A . 497 PRO HB2  1 1 
       10 16342 1 1 13 PRO HB3  H  13.124  -4.573   0.573 1.00 . A A . 497 PRO HB3  1 1 
       10 16343 1 1 13 PRO HD2  H  13.189  -1.160   2.461 1.00 . A A . 497 PRO HD2  1 1 
       10 16344 1 1 13 PRO HD3  H  12.839  -2.159   3.907 1.00 . A A . 497 PRO HD3  1 1 
       10 16345 1 1 13 PRO HG2  H  11.550  -2.597   1.542 1.00 . A A . 497 PRO HG2  1 1 
       10 16346 1 1 13 PRO HG3  H  12.048  -3.953   2.616 1.00 . A A . 497 PRO HG3  1 1 
       10 16347 1 1 13 PRO N    N  14.567  -2.677   2.829 1.00 . A A . 497 PRO N    1 1 
       10 16348 1 1 13 PRO O    O  16.310  -2.200   0.736 1.00 . A A . 497 PRO O    1 1 
       10 16349 1 1 14 GLU C    C  17.475  -3.663  -1.882 1.00 . A A . 498 GLU C    1 1 
       10 16350 1 1 14 GLU CA   C  17.723  -4.284  -0.507 1.00 . A A . 498 GLU CA   1 1 
       10 16351 1 1 14 GLU CB   C  18.386  -5.656  -0.614 1.00 . A A . 498 GLU CB   1 1 
       10 16352 1 1 14 GLU CD   C  20.726  -4.795  -0.213 1.00 . A A . 498 GLU CD   1 1 
       10 16353 1 1 14 GLU CG   C  19.808  -5.554  -1.167 1.00 . A A . 498 GLU CG   1 1 
       10 16354 1 1 14 GLU H    H  16.103  -5.321   0.386 1.00 . A A . 498 GLU H    1 1 
       10 16355 1 1 14 GLU HA   H  18.392  -3.603   0.021 1.00 . A A . 498 GLU HA   1 1 
       10 16356 1 1 14 GLU HB2  H  18.424  -6.108   0.377 1.00 . A A . 498 GLU HB2  1 1 
       10 16357 1 1 14 GLU HB3  H  17.784  -6.281  -1.274 1.00 . A A . 498 GLU HB3  1 1 
       10 16358 1 1 14 GLU HG2  H  20.197  -6.561  -1.315 1.00 . A A . 498 GLU HG2  1 1 
       10 16359 1 1 14 GLU HG3  H  19.785  -5.046  -2.132 1.00 . A A . 498 GLU HG3  1 1 
       10 16360 1 1 14 GLU N    N  16.506  -4.400   0.283 1.00 . A A . 498 GLU N    1 1 
       10 16361 1 1 14 GLU O    O  17.573  -4.317  -2.919 1.00 . A A . 498 GLU O    1 1 
       10 16362 1 1 14 GLU OE1  O  21.176  -5.412   0.778 1.00 . A A . 498 GLU OE1  1 1 
       10 16363 1 1 14 GLU OE2  O  20.971  -3.599  -0.479 1.00 . A A . 498 GLU OE2  1 1 
       10 16364 1 1 15 GLY C    C  16.185  -0.303  -2.760 1.00 . A A . 499 GLY C    1 1 
       10 16365 1 1 15 GLY CA   C  16.954  -1.582  -3.067 1.00 . A A . 499 GLY CA   1 1 
       10 16366 1 1 15 GLY H    H  17.048  -1.932  -0.964 1.00 . A A . 499 GLY H    1 1 
       10 16367 1 1 15 GLY HA2  H  17.924  -1.330  -3.496 1.00 . A A . 499 GLY HA2  1 1 
       10 16368 1 1 15 GLY HA3  H  16.387  -2.185  -3.776 1.00 . A A . 499 GLY HA3  1 1 
       10 16369 1 1 15 GLY N    N  17.147  -2.375  -1.866 1.00 . A A . 499 GLY N    1 1 
       10 16370 1 1 15 GLY O    O  16.370   0.709  -3.435 1.00 . A A . 499 GLY O    1 1 
       10 16371 1 1 16 VAL C    C  15.483   1.855  -0.698 1.00 . A A . 500 VAL C    1 1 
       10 16372 1 1 16 VAL CA   C  14.546   0.799  -1.290 1.00 . A A . 500 VAL CA   1 1 
       10 16373 1 1 16 VAL CB   C  13.493   0.317  -0.281 1.00 . A A . 500 VAL CB   1 1 
       10 16374 1 1 16 VAL CG1  C  12.659   1.455   0.318 1.00 . A A . 500 VAL CG1  1 1 
       10 16375 1 1 16 VAL CG2  C  12.512  -0.615  -0.998 1.00 . A A . 500 VAL CG2  1 1 
       10 16376 1 1 16 VAL H    H  15.204  -1.217  -1.237 1.00 . A A . 500 VAL H    1 1 
       10 16377 1 1 16 VAL HA   H  14.030   1.239  -2.143 1.00 . A A . 500 VAL HA   1 1 
       10 16378 1 1 16 VAL HB   H  13.996  -0.233   0.514 1.00 . A A . 500 VAL HB   1 1 
       10 16379 1 1 16 VAL HG11 H  13.282   2.106   0.932 1.00 . A A . 500 VAL HG11 1 1 
       10 16380 1 1 16 VAL HG12 H  12.202   2.040  -0.478 1.00 . A A . 500 VAL HG12 1 1 
       10 16381 1 1 16 VAL HG13 H  11.877   1.036   0.953 1.00 . A A . 500 VAL HG13 1 1 
       10 16382 1 1 16 VAL HG21 H  12.002  -0.065  -1.788 1.00 . A A . 500 VAL HG21 1 1 
       10 16383 1 1 16 VAL HG22 H  13.044  -1.461  -1.434 1.00 . A A . 500 VAL HG22 1 1 
       10 16384 1 1 16 VAL HG23 H  11.775  -0.984  -0.286 1.00 . A A . 500 VAL HG23 1 1 
       10 16385 1 1 16 VAL N    N  15.324  -0.347  -1.738 1.00 . A A . 500 VAL N    1 1 
       10 16386 1 1 16 VAL O    O  16.644   1.576  -0.407 1.00 . A A . 500 VAL O    1 1 
       10 16387 1 1 17 ASP C    C  14.891   5.013   0.924 1.00 . A A . 501 ASP C    1 1 
       10 16388 1 1 17 ASP CA   C  15.752   4.196  -0.019 1.00 . A A . 501 ASP CA   1 1 
       10 16389 1 1 17 ASP CB   C  16.209   5.063  -1.194 1.00 . A A . 501 ASP CB   1 1 
       10 16390 1 1 17 ASP CG   C  17.410   5.931  -0.822 1.00 . A A . 501 ASP CG   1 1 
       10 16391 1 1 17 ASP H    H  14.005   3.248  -0.736 1.00 . A A . 501 ASP H    1 1 
       10 16392 1 1 17 ASP HA   H  16.627   3.863   0.541 1.00 . A A . 501 ASP HA   1 1 
       10 16393 1 1 17 ASP HB2  H  16.476   4.423  -2.036 1.00 . A A . 501 ASP HB2  1 1 
       10 16394 1 1 17 ASP HB3  H  15.386   5.702  -1.513 1.00 . A A . 501 ASP HB3  1 1 
       10 16395 1 1 17 ASP N    N  14.977   3.076  -0.521 1.00 . A A . 501 ASP N    1 1 
       10 16396 1 1 17 ASP O    O  13.684   5.140   0.733 1.00 . A A . 501 ASP O    1 1 
       10 16397 1 1 17 ASP OD1  O  17.236   6.808   0.054 1.00 . A A . 501 ASP OD1  1 1 
       10 16398 1 1 17 ASP OD2  O  18.489   5.709  -1.414 1.00 . A A . 501 ASP OD2  1 1 
       10 16399 1 1 18 GLN C    C  14.245   7.619   2.254 1.00 . A A . 502 GLN C    1 1 
       10 16400 1 1 18 GLN CA   C  14.870   6.399   2.926 1.00 . A A . 502 GLN CA   1 1 
       10 16401 1 1 18 GLN CB   C  15.868   6.792   4.017 1.00 . A A . 502 GLN CB   1 1 
       10 16402 1 1 18 GLN CD   C  18.148   5.827   3.281 1.00 . A A . 502 GLN CD   1 1 
       10 16403 1 1 18 GLN CG   C  17.270   7.066   3.459 1.00 . A A . 502 GLN CG   1 1 
       10 16404 1 1 18 GLN H    H  16.525   5.412   2.045 1.00 . A A . 502 GLN H    1 1 
       10 16405 1 1 18 GLN HA   H  14.071   5.827   3.397 1.00 . A A . 502 GLN HA   1 1 
       10 16406 1 1 18 GLN HB2  H  15.500   7.691   4.512 1.00 . A A . 502 GLN HB2  1 1 
       10 16407 1 1 18 GLN HB3  H  15.922   5.995   4.760 1.00 . A A . 502 GLN HB3  1 1 
       10 16408 1 1 18 GLN HE21 H  16.697   4.562   3.937 1.00 . A A . 502 GLN HE21 1 1 
       10 16409 1 1 18 GLN HE22 H  18.210   3.808   3.476 1.00 . A A . 502 GLN HE22 1 1 
       10 16410 1 1 18 GLN HG2  H  17.189   7.596   2.509 1.00 . A A . 502 GLN HG2  1 1 
       10 16411 1 1 18 GLN HG3  H  17.781   7.711   4.173 1.00 . A A . 502 GLN HG3  1 1 
       10 16412 1 1 18 GLN N    N  15.532   5.567   1.947 1.00 . A A . 502 GLN N    1 1 
       10 16413 1 1 18 GLN NE2  N  17.642   4.635   3.589 1.00 . A A . 502 GLN NE2  1 1 
       10 16414 1 1 18 GLN O    O  13.250   8.144   2.746 1.00 . A A . 502 GLN O    1 1 
       10 16415 1 1 18 GLN OE1  O  19.297   5.944   2.863 1.00 . A A . 502 GLN OE1  1 1 
       10 16416 1 1 19 GLU C    C  12.940   8.872  -0.298 1.00 . A A . 503 GLU C    1 1 
       10 16417 1 1 19 GLU CA   C  14.239   9.232   0.428 1.00 . A A . 503 GLU CA   1 1 
       10 16418 1 1 19 GLU CB   C  15.260   9.815  -0.552 1.00 . A A . 503 GLU CB   1 1 
       10 16419 1 1 19 GLU CD   C  16.491   9.462  -2.730 1.00 . A A . 503 GLU CD   1 1 
       10 16420 1 1 19 GLU CG   C  15.373   8.962  -1.818 1.00 . A A . 503 GLU CG   1 1 
       10 16421 1 1 19 GLU H    H  15.622   7.639   0.747 1.00 . A A . 503 GLU H    1 1 
       10 16422 1 1 19 GLU HA   H  14.002   9.984   1.181 1.00 . A A . 503 GLU HA   1 1 
       10 16423 1 1 19 GLU HB2  H  14.943  10.818  -0.836 1.00 . A A . 503 GLU HB2  1 1 
       10 16424 1 1 19 GLU HB3  H  16.231   9.880  -0.060 1.00 . A A . 503 GLU HB3  1 1 
       10 16425 1 1 19 GLU HG2  H  15.559   7.927  -1.533 1.00 . A A . 503 GLU HG2  1 1 
       10 16426 1 1 19 GLU HG3  H  14.431   9.002  -2.364 1.00 . A A . 503 GLU HG3  1 1 
       10 16427 1 1 19 GLU N    N  14.800   8.085   1.130 1.00 . A A . 503 GLU N    1 1 
       10 16428 1 1 19 GLU O    O  12.348   9.727  -0.949 1.00 . A A . 503 GLU O    1 1 
       10 16429 1 1 19 GLU OE1  O  17.643   9.554  -2.251 1.00 . A A . 503 GLU OE1  1 1 
       10 16430 1 1 19 GLU OE2  O  16.186   9.754  -3.912 1.00 . A A . 503 GLU OE2  1 1 
       10 16431 1 1 20 VAL C    C  10.493   6.228   0.203 1.00 . A A . 504 VAL C    1 1 
       10 16432 1 1 20 VAL CA   C  11.221   7.174  -0.764 1.00 . A A . 504 VAL CA   1 1 
       10 16433 1 1 20 VAL CB   C  11.469   6.599  -2.163 1.00 . A A . 504 VAL CB   1 1 
       10 16434 1 1 20 VAL CG1  C  12.168   5.242  -2.120 1.00 . A A . 504 VAL CG1  1 1 
       10 16435 1 1 20 VAL CG2  C  10.173   6.481  -2.964 1.00 . A A . 504 VAL CG2  1 1 
       10 16436 1 1 20 VAL H    H  13.053   6.926   0.287 1.00 . A A . 504 VAL H    1 1 
       10 16437 1 1 20 VAL HA   H  10.589   8.053  -0.886 1.00 . A A . 504 VAL HA   1 1 
       10 16438 1 1 20 VAL HB   H  12.110   7.314  -2.678 1.00 . A A . 504 VAL HB   1 1 
       10 16439 1 1 20 VAL HG11 H  12.329   4.891  -3.139 1.00 . A A . 504 VAL HG11 1 1 
       10 16440 1 1 20 VAL HG12 H  13.136   5.338  -1.627 1.00 . A A . 504 VAL HG12 1 1 
       10 16441 1 1 20 VAL HG13 H  11.549   4.521  -1.584 1.00 . A A . 504 VAL HG13 1 1 
       10 16442 1 1 20 VAL HG21 H  10.414   6.201  -3.989 1.00 . A A . 504 VAL HG21 1 1 
       10 16443 1 1 20 VAL HG22 H   9.526   5.719  -2.528 1.00 . A A . 504 VAL HG22 1 1 
       10 16444 1 1 20 VAL HG23 H   9.657   7.440  -2.968 1.00 . A A . 504 VAL HG23 1 1 
       10 16445 1 1 20 VAL N    N  12.491   7.615  -0.193 1.00 . A A . 504 VAL N    1 1 
       10 16446 1 1 20 VAL O    O   9.572   5.511  -0.177 1.00 . A A . 504 VAL O    1 1 
       10 16447 1 1 21 PHE C    C   9.948   6.477   3.686 1.00 . A A . 505 PHE C    1 1 
       10 16448 1 1 21 PHE CA   C  10.301   5.504   2.561 1.00 . A A . 505 PHE CA   1 1 
       10 16449 1 1 21 PHE CB   C  11.275   4.405   3.000 1.00 . A A . 505 PHE CB   1 1 
       10 16450 1 1 21 PHE CD1  C  12.099   4.959   5.316 1.00 . A A . 505 PHE CD1  1 1 
       10 16451 1 1 21 PHE CD2  C  10.674   3.018   5.032 1.00 . A A . 505 PHE CD2  1 1 
       10 16452 1 1 21 PHE CE1  C  12.207   4.681   6.684 1.00 . A A . 505 PHE CE1  1 1 
       10 16453 1 1 21 PHE CE2  C  10.794   2.730   6.401 1.00 . A A . 505 PHE CE2  1 1 
       10 16454 1 1 21 PHE CG   C  11.343   4.123   4.484 1.00 . A A . 505 PHE CG   1 1 
       10 16455 1 1 21 PHE CZ   C  11.565   3.559   7.227 1.00 . A A . 505 PHE CZ   1 1 
       10 16456 1 1 21 PHE H    H  11.737   6.792   1.694 1.00 . A A . 505 PHE H    1 1 
       10 16457 1 1 21 PHE HA   H   9.371   5.040   2.232 1.00 . A A . 505 PHE HA   1 1 
       10 16458 1 1 21 PHE HB2  H  11.031   3.488   2.464 1.00 . A A . 505 PHE HB2  1 1 
       10 16459 1 1 21 PHE HB3  H  12.278   4.702   2.691 1.00 . A A . 505 PHE HB3  1 1 
       10 16460 1 1 21 PHE HD1  H  12.602   5.820   4.900 1.00 . A A . 505 PHE HD1  1 1 
       10 16461 1 1 21 PHE HD2  H  10.069   2.389   4.394 1.00 . A A . 505 PHE HD2  1 1 
       10 16462 1 1 21 PHE HE1  H  12.788   5.336   7.317 1.00 . A A . 505 PHE HE1  1 1 
       10 16463 1 1 21 PHE HE2  H  10.297   1.870   6.822 1.00 . A A . 505 PHE HE2  1 1 
       10 16464 1 1 21 PHE HZ   H  11.661   3.330   8.279 1.00 . A A . 505 PHE HZ   1 1 
       10 16465 1 1 21 PHE N    N  10.922   6.239   1.469 1.00 . A A . 505 PHE N    1 1 
       10 16466 1 1 21 PHE O    O   9.137   6.155   4.550 1.00 . A A . 505 PHE O    1 1 
       10 16467 1 1 22 LYS C    C   8.826   9.381   4.194 1.00 . A A . 506 LYS C    1 1 
       10 16468 1 1 22 LYS CA   C  10.156   8.744   4.600 1.00 . A A . 506 LYS CA   1 1 
       10 16469 1 1 22 LYS CB   C  11.268   9.793   4.674 1.00 . A A . 506 LYS CB   1 1 
       10 16470 1 1 22 LYS CD   C  13.536  10.289   5.659 1.00 . A A . 506 LYS CD   1 1 
       10 16471 1 1 22 LYS CE   C  14.213  10.614   4.331 1.00 . A A . 506 LYS CE   1 1 
       10 16472 1 1 22 LYS CG   C  12.430   9.245   5.505 1.00 . A A . 506 LYS CG   1 1 
       10 16473 1 1 22 LYS H    H  11.285   7.863   3.027 1.00 . A A . 506 LYS H    1 1 
       10 16474 1 1 22 LYS HA   H  10.012   8.320   5.594 1.00 . A A . 506 LYS HA   1 1 
       10 16475 1 1 22 LYS HB2  H  11.607  10.042   3.668 1.00 . A A . 506 LYS HB2  1 1 
       10 16476 1 1 22 LYS HB3  H  10.891  10.692   5.159 1.00 . A A . 506 LYS HB3  1 1 
       10 16477 1 1 22 LYS HD2  H  13.113  11.202   6.076 1.00 . A A . 506 LYS HD2  1 1 
       10 16478 1 1 22 LYS HD3  H  14.285   9.892   6.345 1.00 . A A . 506 LYS HD3  1 1 
       10 16479 1 1 22 LYS HE2  H  14.641   9.700   3.918 1.00 . A A . 506 LYS HE2  1 1 
       10 16480 1 1 22 LYS HE3  H  13.473  11.003   3.632 1.00 . A A . 506 LYS HE3  1 1 
       10 16481 1 1 22 LYS HG2  H  12.060   8.977   6.495 1.00 . A A . 506 LYS HG2  1 1 
       10 16482 1 1 22 LYS HG3  H  12.839   8.347   5.042 1.00 . A A . 506 LYS HG3  1 1 
       10 16483 1 1 22 LYS HZ1  H  14.896  12.490   4.832 1.00 . A A . 506 LYS HZ1  1 1 
       10 16484 1 1 22 LYS HZ2  H  15.936  11.280   5.225 1.00 . A A . 506 LYS HZ2  1 1 
       10 16485 1 1 22 LYS HZ3  H  15.784  11.761   3.660 1.00 . A A . 506 LYS HZ3  1 1 
       10 16486 1 1 22 LYS N    N  10.542   7.676   3.686 1.00 . A A . 506 LYS N    1 1 
       10 16487 1 1 22 LYS NZ   N  15.286  11.610   4.526 1.00 . A A . 506 LYS NZ   1 1 
       10 16488 1 1 22 LYS O    O   8.388  10.340   4.827 1.00 . A A . 506 LYS O    1 1 
       10 16489 1 1 23 GLN C    C   5.770   8.669   3.512 1.00 . A A . 507 GLN C    1 1 
       10 16490 1 1 23 GLN CA   C   6.875   9.361   2.712 1.00 . A A . 507 GLN CA   1 1 
       10 16491 1 1 23 GLN CB   C   6.664   9.091   1.214 1.00 . A A . 507 GLN CB   1 1 
       10 16492 1 1 23 GLN CD   C   8.809  10.356   0.631 1.00 . A A . 507 GLN CD   1 1 
       10 16493 1 1 23 GLN CG   C   7.955   9.114   0.389 1.00 . A A . 507 GLN CG   1 1 
       10 16494 1 1 23 GLN H    H   8.575   8.089   2.634 1.00 . A A . 507 GLN H    1 1 
       10 16495 1 1 23 GLN HA   H   6.830  10.436   2.886 1.00 . A A . 507 GLN HA   1 1 
       10 16496 1 1 23 GLN HB2  H   6.214   8.105   1.090 1.00 . A A . 507 GLN HB2  1 1 
       10 16497 1 1 23 GLN HB3  H   5.970   9.835   0.824 1.00 . A A . 507 GLN HB3  1 1 
       10 16498 1 1 23 GLN HE21 H  10.527   9.276   0.403 1.00 . A A . 507 GLN HE21 1 1 
       10 16499 1 1 23 GLN HE22 H  10.748  10.964   0.753 1.00 . A A . 507 GLN HE22 1 1 
       10 16500 1 1 23 GLN HG2  H   8.543   8.230   0.634 1.00 . A A . 507 GLN HG2  1 1 
       10 16501 1 1 23 GLN HG3  H   7.704   9.056  -0.671 1.00 . A A . 507 GLN HG3  1 1 
       10 16502 1 1 23 GLN N    N   8.174   8.863   3.145 1.00 . A A . 507 GLN N    1 1 
       10 16503 1 1 23 GLN NE2  N  10.126  10.184   0.597 1.00 . A A . 507 GLN NE2  1 1 
       10 16504 1 1 23 GLN O    O   4.593   9.009   3.397 1.00 . A A . 507 GLN O    1 1 
       10 16505 1 1 23 GLN OE1  O   8.294  11.451   0.849 1.00 . A A . 507 GLN OE1  1 1 
       10 16506 1 1 24 LEU C    C   5.080   7.398   6.488 1.00 . A A . 508 LEU C    1 1 
       10 16507 1 1 24 LEU CA   C   5.291   6.818   5.089 1.00 . A A . 508 LEU CA   1 1 
       10 16508 1 1 24 LEU CB   C   5.997   5.463   5.220 1.00 . A A . 508 LEU CB   1 1 
       10 16509 1 1 24 LEU CD1  C   6.464   5.391   2.671 1.00 . A A . 508 LEU CD1  1 1 
       10 16510 1 1 24 LEU CD2  C   7.092   3.507   4.154 1.00 . A A . 508 LEU CD2  1 1 
       10 16511 1 1 24 LEU CG   C   6.076   4.623   3.934 1.00 . A A . 508 LEU CG   1 1 
       10 16512 1 1 24 LEU H    H   7.161   7.513   4.414 1.00 . A A . 508 LEU H    1 1 
       10 16513 1 1 24 LEU HA   H   4.330   6.688   4.592 1.00 . A A . 508 LEU HA   1 1 
       10 16514 1 1 24 LEU HB2  H   7.010   5.643   5.578 1.00 . A A . 508 LEU HB2  1 1 
       10 16515 1 1 24 LEU HB3  H   5.489   4.875   5.984 1.00 . A A . 508 LEU HB3  1 1 
       10 16516 1 1 24 LEU HD11 H   5.679   6.100   2.412 1.00 . A A . 508 LEU HD11 1 1 
       10 16517 1 1 24 LEU HD12 H   7.404   5.922   2.829 1.00 . A A . 508 LEU HD12 1 1 
       10 16518 1 1 24 LEU HD13 H   6.580   4.690   1.844 1.00 . A A . 508 LEU HD13 1 1 
       10 16519 1 1 24 LEU HD21 H   7.010   2.770   3.355 1.00 . A A . 508 LEU HD21 1 1 
       10 16520 1 1 24 LEU HD22 H   8.098   3.925   4.162 1.00 . A A . 508 LEU HD22 1 1 
       10 16521 1 1 24 LEU HD23 H   6.911   3.023   5.115 1.00 . A A . 508 LEU HD23 1 1 
       10 16522 1 1 24 LEU HG   H   5.100   4.172   3.750 1.00 . A A . 508 LEU HG   1 1 
       10 16523 1 1 24 LEU N    N   6.170   7.687   4.326 1.00 . A A . 508 LEU N    1 1 
       10 16524 1 1 24 LEU O    O   5.920   8.157   6.971 1.00 . A A . 508 LEU O    1 1 
       10 16525 1 1 25 PRO C    C   4.606   6.509   9.463 1.00 . A A . 509 PRO C    1 1 
       10 16526 1 1 25 PRO CA   C   3.754   7.376   8.549 1.00 . A A . 509 PRO CA   1 1 
       10 16527 1 1 25 PRO CB   C   2.283   7.069   8.814 1.00 . A A . 509 PRO CB   1 1 
       10 16528 1 1 25 PRO CD   C   2.846   6.323   6.600 1.00 . A A . 509 PRO CD   1 1 
       10 16529 1 1 25 PRO CG   C   1.962   5.977   7.796 1.00 . A A . 509 PRO CG   1 1 
       10 16530 1 1 25 PRO HA   H   3.956   8.430   8.740 1.00 . A A . 509 PRO HA   1 1 
       10 16531 1 1 25 PRO HB2  H   2.122   6.728   9.837 1.00 . A A . 509 PRO HB2  1 1 
       10 16532 1 1 25 PRO HB3  H   1.690   7.962   8.624 1.00 . A A . 509 PRO HB3  1 1 
       10 16533 1 1 25 PRO HD2  H   3.170   5.418   6.086 1.00 . A A . 509 PRO HD2  1 1 
       10 16534 1 1 25 PRO HD3  H   2.302   6.976   5.917 1.00 . A A . 509 PRO HD3  1 1 
       10 16535 1 1 25 PRO HG2  H   2.277   5.019   8.210 1.00 . A A . 509 PRO HG2  1 1 
       10 16536 1 1 25 PRO HG3  H   0.906   5.961   7.531 1.00 . A A . 509 PRO HG3  1 1 
       10 16537 1 1 25 PRO N    N   3.972   7.052   7.152 1.00 . A A . 509 PRO N    1 1 
       10 16538 1 1 25 PRO O    O   5.188   5.512   9.040 1.00 . A A . 509 PRO O    1 1 
       10 16539 1 1 26 ALA C    C   4.884   4.773  11.978 1.00 . A A . 510 ALA C    1 1 
       10 16540 1 1 26 ALA CA   C   5.403   6.198  11.763 1.00 . A A . 510 ALA CA   1 1 
       10 16541 1 1 26 ALA CB   C   5.269   7.007  13.047 1.00 . A A . 510 ALA CB   1 1 
       10 16542 1 1 26 ALA H    H   4.171   7.744  11.004 1.00 . A A . 510 ALA H    1 1 
       10 16543 1 1 26 ALA HA   H   6.455   6.151  11.477 1.00 . A A . 510 ALA HA   1 1 
       10 16544 1 1 26 ALA HB1  H   5.806   6.503  13.850 1.00 . A A . 510 ALA HB1  1 1 
       10 16545 1 1 26 ALA HB2  H   5.682   8.004  12.897 1.00 . A A . 510 ALA HB2  1 1 
       10 16546 1 1 26 ALA HB3  H   4.213   7.096  13.303 1.00 . A A . 510 ALA HB3  1 1 
       10 16547 1 1 26 ALA N    N   4.666   6.906  10.734 1.00 . A A . 510 ALA N    1 1 
       10 16548 1 1 26 ALA O    O   5.587   3.952  12.564 1.00 . A A . 510 ALA O    1 1 
       10 16549 1 1 27 ASP C    C   3.270   2.311  10.388 1.00 . A A . 511 ASP C    1 1 
       10 16550 1 1 27 ASP CA   C   3.079   3.150  11.650 1.00 . A A . 511 ASP CA   1 1 
       10 16551 1 1 27 ASP CB   C   1.609   3.265  12.059 1.00 . A A . 511 ASP CB   1 1 
       10 16552 1 1 27 ASP CG   C   0.773   4.023  11.031 1.00 . A A . 511 ASP CG   1 1 
       10 16553 1 1 27 ASP H    H   3.124   5.188  11.047 1.00 . A A . 511 ASP H    1 1 
       10 16554 1 1 27 ASP HA   H   3.611   2.626  12.443 1.00 . A A . 511 ASP HA   1 1 
       10 16555 1 1 27 ASP HB2  H   1.194   2.265  12.184 1.00 . A A . 511 ASP HB2  1 1 
       10 16556 1 1 27 ASP HB3  H   1.556   3.785  13.016 1.00 . A A . 511 ASP HB3  1 1 
       10 16557 1 1 27 ASP N    N   3.668   4.475  11.512 1.00 . A A . 511 ASP N    1 1 
       10 16558 1 1 27 ASP O    O   2.773   1.188  10.317 1.00 . A A . 511 ASP O    1 1 
       10 16559 1 1 27 ASP OD1  O   0.298   3.371  10.075 1.00 . A A . 511 ASP OD1  1 1 
       10 16560 1 1 27 ASP OD2  O   0.612   5.250  11.209 1.00 . A A . 511 ASP OD2  1 1 
       10 16561 1 1 28 ILE C    C   5.968   2.065   8.203 1.00 . A A . 512 ILE C    1 1 
       10 16562 1 1 28 ILE CA   C   4.436   2.065   8.253 1.00 . A A . 512 ILE CA   1 1 
       10 16563 1 1 28 ILE CB   C   3.758   2.547   6.963 1.00 . A A . 512 ILE CB   1 1 
       10 16564 1 1 28 ILE CD1  C   1.461   2.763   5.878 1.00 . A A . 512 ILE CD1  1 1 
       10 16565 1 1 28 ILE CG1  C   2.244   2.371   7.128 1.00 . A A . 512 ILE CG1  1 1 
       10 16566 1 1 28 ILE CG2  C   4.217   1.740   5.746 1.00 . A A . 512 ILE CG2  1 1 
       10 16567 1 1 28 ILE H    H   4.244   3.827   9.440 1.00 . A A . 512 ILE H    1 1 
       10 16568 1 1 28 ILE HA   H   4.124   1.032   8.409 1.00 . A A . 512 ILE HA   1 1 
       10 16569 1 1 28 ILE HB   H   3.989   3.600   6.806 1.00 . A A . 512 ILE HB   1 1 
       10 16570 1 1 28 ILE HD11 H   1.713   3.783   5.586 1.00 . A A . 512 ILE HD11 1 1 
       10 16571 1 1 28 ILE HD12 H   1.686   2.077   5.062 1.00 . A A . 512 ILE HD12 1 1 
       10 16572 1 1 28 ILE HD13 H   0.396   2.705   6.103 1.00 . A A . 512 ILE HD13 1 1 
       10 16573 1 1 28 ILE HG12 H   2.033   1.328   7.364 1.00 . A A . 512 ILE HG12 1 1 
       10 16574 1 1 28 ILE HG13 H   1.899   2.992   7.955 1.00 . A A . 512 ILE HG13 1 1 
       10 16575 1 1 28 ILE HG21 H   5.297   1.823   5.630 1.00 . A A . 512 ILE HG21 1 1 
       10 16576 1 1 28 ILE HG22 H   3.946   0.691   5.869 1.00 . A A . 512 ILE HG22 1 1 
       10 16577 1 1 28 ILE HG23 H   3.754   2.132   4.840 1.00 . A A . 512 ILE HG23 1 1 
       10 16578 1 1 28 ILE N    N   3.990   2.850   9.397 1.00 . A A . 512 ILE N    1 1 
       10 16579 1 1 28 ILE O    O   6.564   1.251   7.502 1.00 . A A . 512 ILE O    1 1 
       10 16580 1 1 29 GLN C    C   8.410   1.487   9.671 1.00 . A A . 513 GLN C    1 1 
       10 16581 1 1 29 GLN CA   C   8.065   2.880   9.142 1.00 . A A . 513 GLN CA   1 1 
       10 16582 1 1 29 GLN CB   C   8.495   3.931  10.173 1.00 . A A . 513 GLN CB   1 1 
       10 16583 1 1 29 GLN CD   C   8.687   5.770   8.432 1.00 . A A . 513 GLN CD   1 1 
       10 16584 1 1 29 GLN CG   C   9.367   5.034   9.577 1.00 . A A . 513 GLN CG   1 1 
       10 16585 1 1 29 GLN H    H   6.127   3.713   9.404 1.00 . A A . 513 GLN H    1 1 
       10 16586 1 1 29 GLN HA   H   8.583   3.032   8.195 1.00 . A A . 513 GLN HA   1 1 
       10 16587 1 1 29 GLN HB2  H   7.614   4.378  10.634 1.00 . A A . 513 GLN HB2  1 1 
       10 16588 1 1 29 GLN HB3  H   9.084   3.438  10.946 1.00 . A A . 513 GLN HB3  1 1 
       10 16589 1 1 29 GLN HE21 H   9.732   4.689   7.064 1.00 . A A . 513 GLN HE21 1 1 
       10 16590 1 1 29 GLN HE22 H   8.619   5.865   6.407 1.00 . A A . 513 GLN HE22 1 1 
       10 16591 1 1 29 GLN HG2  H   9.614   5.753  10.358 1.00 . A A . 513 GLN HG2  1 1 
       10 16592 1 1 29 GLN HG3  H  10.291   4.587   9.209 1.00 . A A . 513 GLN HG3  1 1 
       10 16593 1 1 29 GLN N    N   6.627   2.964   8.949 1.00 . A A . 513 GLN N    1 1 
       10 16594 1 1 29 GLN NE2  N   9.040   5.411   7.205 1.00 . A A . 513 GLN NE2  1 1 
       10 16595 1 1 29 GLN O    O   9.389   0.878   9.248 1.00 . A A . 513 GLN O    1 1 
       10 16596 1 1 29 GLN OE1  O   7.858   6.647   8.652 1.00 . A A . 513 GLN OE1  1 1 
       10 16597 1 1 30 GLU C    C   7.333  -1.464  10.322 1.00 . A A . 514 GLU C    1 1 
       10 16598 1 1 30 GLU CA   C   7.779  -0.311  11.225 1.00 . A A . 514 GLU CA   1 1 
       10 16599 1 1 30 GLU CB   C   7.018  -0.345  12.552 1.00 . A A . 514 GLU CB   1 1 
       10 16600 1 1 30 GLU CD   C   4.773  -0.285  13.686 1.00 . A A . 514 GLU CD   1 1 
       10 16601 1 1 30 GLU CG   C   5.507  -0.217  12.349 1.00 . A A . 514 GLU CG   1 1 
       10 16602 1 1 30 GLU H    H   6.799   1.539  10.899 1.00 . A A . 514 GLU H    1 1 
       10 16603 1 1 30 GLU HA   H   8.841  -0.446  11.433 1.00 . A A . 514 GLU HA   1 1 
       10 16604 1 1 30 GLU HB2  H   7.222  -1.287  13.063 1.00 . A A . 514 GLU HB2  1 1 
       10 16605 1 1 30 GLU HB3  H   7.366   0.474  13.180 1.00 . A A . 514 GLU HB3  1 1 
       10 16606 1 1 30 GLU HG2  H   5.286   0.731  11.861 1.00 . A A . 514 GLU HG2  1 1 
       10 16607 1 1 30 GLU HG3  H   5.157  -1.026  11.709 1.00 . A A . 514 GLU HG3  1 1 
       10 16608 1 1 30 GLU N    N   7.590   0.987  10.599 1.00 . A A . 514 GLU N    1 1 
       10 16609 1 1 30 GLU O    O   7.450  -2.623  10.716 1.00 . A A . 514 GLU O    1 1 
       10 16610 1 1 30 GLU OE1  O   4.433  -1.414  14.109 1.00 . A A . 514 GLU OE1  1 1 
       10 16611 1 1 30 GLU OE2  O   4.553   0.794  14.281 1.00 . A A . 514 GLU OE2  1 1 
       10 16612 1 1 31 GLU C    C   7.323  -2.493   7.104 1.00 . A A . 515 GLU C    1 1 
       10 16613 1 1 31 GLU CA   C   6.327  -2.209   8.225 1.00 . A A . 515 GLU CA   1 1 
       10 16614 1 1 31 GLU CB   C   4.995  -1.767   7.615 1.00 . A A . 515 GLU CB   1 1 
       10 16615 1 1 31 GLU CD   C   3.331  -2.813   9.220 1.00 . A A . 515 GLU CD   1 1 
       10 16616 1 1 31 GLU CG   C   3.915  -1.515   8.666 1.00 . A A . 515 GLU CG   1 1 
       10 16617 1 1 31 GLU H    H   6.756  -0.209   8.818 1.00 . A A . 515 GLU H    1 1 
       10 16618 1 1 31 GLU HA   H   6.169  -3.132   8.783 1.00 . A A . 515 GLU HA   1 1 
       10 16619 1 1 31 GLU HB2  H   5.154  -0.847   7.052 1.00 . A A . 515 GLU HB2  1 1 
       10 16620 1 1 31 GLU HB3  H   4.650  -2.533   6.921 1.00 . A A . 515 GLU HB3  1 1 
       10 16621 1 1 31 GLU HG2  H   4.323  -0.913   9.478 1.00 . A A . 515 GLU HG2  1 1 
       10 16622 1 1 31 GLU HG3  H   3.113  -0.946   8.197 1.00 . A A . 515 GLU HG3  1 1 
       10 16623 1 1 31 GLU N    N   6.820  -1.170   9.121 1.00 . A A . 515 GLU N    1 1 
       10 16624 1 1 31 GLU O    O   7.252  -3.544   6.472 1.00 . A A . 515 GLU O    1 1 
       10 16625 1 1 31 GLU OE1  O   4.046  -3.512   9.970 1.00 . A A . 515 GLU OE1  1 1 
       10 16626 1 1 31 GLU OE2  O   2.160  -3.098   8.881 1.00 . A A . 515 GLU OE2  1 1 
       10 16627 1 1 32 ILE C    C  10.593  -2.094   6.502 1.00 . A A . 516 ILE C    1 1 
       10 16628 1 1 32 ILE CA   C   9.273  -1.727   5.828 1.00 . A A . 516 ILE CA   1 1 
       10 16629 1 1 32 ILE CB   C   9.384  -0.434   5.004 1.00 . A A . 516 ILE CB   1 1 
       10 16630 1 1 32 ILE CD1  C   6.862  -0.486   4.516 1.00 . A A . 516 ILE CD1  1 1 
       10 16631 1 1 32 ILE CG1  C   8.269  -0.292   3.962 1.00 . A A . 516 ILE CG1  1 1 
       10 16632 1 1 32 ILE CG2  C  10.705  -0.388   4.228 1.00 . A A . 516 ILE CG2  1 1 
       10 16633 1 1 32 ILE H    H   8.254  -0.707   7.392 1.00 . A A . 516 ILE H    1 1 
       10 16634 1 1 32 ILE HA   H   8.995  -2.542   5.160 1.00 . A A . 516 ILE HA   1 1 
       10 16635 1 1 32 ILE HB   H   9.344   0.420   5.680 1.00 . A A . 516 ILE HB   1 1 
       10 16636 1 1 32 ILE HD11 H   6.135  -0.215   3.749 1.00 . A A . 516 ILE HD11 1 1 
       10 16637 1 1 32 ILE HD12 H   6.711  -1.530   4.791 1.00 . A A . 516 ILE HD12 1 1 
       10 16638 1 1 32 ILE HD13 H   6.729   0.161   5.383 1.00 . A A . 516 ILE HD13 1 1 
       10 16639 1 1 32 ILE HG12 H   8.329   0.713   3.545 1.00 . A A . 516 ILE HG12 1 1 
       10 16640 1 1 32 ILE HG13 H   8.429  -1.016   3.162 1.00 . A A . 516 ILE HG13 1 1 
       10 16641 1 1 32 ILE HG21 H  10.732   0.495   3.589 1.00 . A A . 516 ILE HG21 1 1 
       10 16642 1 1 32 ILE HG22 H  11.548  -0.348   4.918 1.00 . A A . 516 ILE HG22 1 1 
       10 16643 1 1 32 ILE HG23 H  10.774  -1.277   3.602 1.00 . A A . 516 ILE HG23 1 1 
       10 16644 1 1 32 ILE N    N   8.254  -1.563   6.856 1.00 . A A . 516 ILE N    1 1 
       10 16645 1 1 32 ILE O    O  11.402  -2.824   5.929 1.00 . A A . 516 ILE O    1 1 
       10 16646 1 1 33 LEU C    C  11.771  -3.452   9.019 1.00 . A A . 517 LEU C    1 1 
       10 16647 1 1 33 LEU CA   C  11.946  -2.006   8.547 1.00 . A A . 517 LEU CA   1 1 
       10 16648 1 1 33 LEU CB   C  12.057  -1.071   9.756 1.00 . A A . 517 LEU CB   1 1 
       10 16649 1 1 33 LEU CD1  C  12.417   1.275  10.543 1.00 . A A . 517 LEU CD1  1 1 
       10 16650 1 1 33 LEU CD2  C  14.060   0.254   8.997 1.00 . A A . 517 LEU CD2  1 1 
       10 16651 1 1 33 LEU CG   C  12.578   0.318   9.364 1.00 . A A . 517 LEU CG   1 1 
       10 16652 1 1 33 LEU H    H  10.173  -0.927   8.118 1.00 . A A . 517 LEU H    1 1 
       10 16653 1 1 33 LEU HA   H  12.858  -1.960   7.951 1.00 . A A . 517 LEU HA   1 1 
       10 16654 1 1 33 LEU HB2  H  11.073  -0.975  10.211 1.00 . A A . 517 LEU HB2  1 1 
       10 16655 1 1 33 LEU HB3  H  12.734  -1.512  10.488 1.00 . A A . 517 LEU HB3  1 1 
       10 16656 1 1 33 LEU HD11 H  12.748   2.269  10.246 1.00 . A A . 517 LEU HD11 1 1 
       10 16657 1 1 33 LEU HD12 H  11.368   1.322  10.836 1.00 . A A . 517 LEU HD12 1 1 
       10 16658 1 1 33 LEU HD13 H  13.019   0.928  11.385 1.00 . A A . 517 LEU HD13 1 1 
       10 16659 1 1 33 LEU HD21 H  14.636  -0.080   9.859 1.00 . A A . 517 LEU HD21 1 1 
       10 16660 1 1 33 LEU HD22 H  14.210  -0.435   8.166 1.00 . A A . 517 LEU HD22 1 1 
       10 16661 1 1 33 LEU HD23 H  14.410   1.246   8.707 1.00 . A A . 517 LEU HD23 1 1 
       10 16662 1 1 33 LEU HG   H  12.005   0.698   8.519 1.00 . A A . 517 LEU HG   1 1 
       10 16663 1 1 33 LEU N    N  10.816  -1.598   7.724 1.00 . A A . 517 LEU N    1 1 
       10 16664 1 1 33 LEU O    O  12.655  -4.004   9.670 1.00 . A A . 517 LEU O    1 1 
       10 16665 1 1 34 SER C    C   9.792  -6.232   7.863 1.00 . A A . 518 SER C    1 1 
       10 16666 1 1 34 SER CA   C  10.310  -5.431   9.062 1.00 . A A . 518 SER CA   1 1 
       10 16667 1 1 34 SER CB   C   9.295  -5.439  10.205 1.00 . A A . 518 SER CB   1 1 
       10 16668 1 1 34 SER H    H   9.945  -3.532   8.163 1.00 . A A . 518 SER H    1 1 
       10 16669 1 1 34 SER HA   H  11.222  -5.915   9.410 1.00 . A A . 518 SER HA   1 1 
       10 16670 1 1 34 SER HB2  H   8.370  -4.966   9.873 1.00 . A A . 518 SER HB2  1 1 
       10 16671 1 1 34 SER HB3  H   9.086  -6.472  10.482 1.00 . A A . 518 SER HB3  1 1 
       10 16672 1 1 34 SER HG   H   9.149  -4.754  12.014 1.00 . A A . 518 SER HG   1 1 
       10 16673 1 1 34 SER N    N  10.628  -4.060   8.688 1.00 . A A . 518 SER N    1 1 
       10 16674 1 1 34 SER O    O   9.292  -7.342   8.040 1.00 . A A . 518 SER O    1 1 
       10 16675 1 1 34 SER OG   O   9.813  -4.747  11.322 1.00 . A A . 518 SER OG   1 1 
       10 16676 1 1 35 GLY C    C  10.804  -6.891   4.742 1.00 . A A . 519 GLY C    1 1 
       10 16677 1 1 35 GLY CA   C   9.539  -6.391   5.432 1.00 . A A . 519 GLY CA   1 1 
       10 16678 1 1 35 GLY H    H  10.282  -4.749   6.562 1.00 . A A . 519 GLY H    1 1 
       10 16679 1 1 35 GLY HA2  H   8.891  -7.236   5.666 1.00 . A A . 519 GLY HA2  1 1 
       10 16680 1 1 35 GLY HA3  H   9.008  -5.707   4.769 1.00 . A A . 519 GLY HA3  1 1 
       10 16681 1 1 35 GLY N    N   9.908  -5.683   6.648 1.00 . A A . 519 GLY N    1 1 
       10 16682 1 1 35 GLY O    O  10.863  -8.040   4.307 1.00 . A A . 519 GLY O    1 1 
       10 16683 1 1 36 LYS C    C  13.276  -7.027   2.847 1.00 . A A . 520 LYS C    1 1 
       10 16684 1 1 36 LYS CA   C  13.160  -6.295   4.191 1.00 . A A . 520 LYS CA   1 1 
       10 16685 1 1 36 LYS CB   C  13.857  -7.098   5.282 1.00 . A A . 520 LYS CB   1 1 
       10 16686 1 1 36 LYS CD   C  14.360  -7.338   7.725 1.00 . A A . 520 LYS CD   1 1 
       10 16687 1 1 36 LYS CE   C  14.019  -6.776   9.104 1.00 . A A . 520 LYS CE   1 1 
       10 16688 1 1 36 LYS CG   C  13.737  -6.441   6.657 1.00 . A A . 520 LYS CG   1 1 
       10 16689 1 1 36 LYS H    H  11.660  -5.071   4.980 1.00 . A A . 520 LYS H    1 1 
       10 16690 1 1 36 LYS HA   H  13.672  -5.340   4.082 1.00 . A A . 520 LYS HA   1 1 
       10 16691 1 1 36 LYS HB2  H  13.400  -8.086   5.323 1.00 . A A . 520 LYS HB2  1 1 
       10 16692 1 1 36 LYS HB3  H  14.908  -7.193   5.007 1.00 . A A . 520 LYS HB3  1 1 
       10 16693 1 1 36 LYS HD2  H  13.943  -8.342   7.643 1.00 . A A . 520 LYS HD2  1 1 
       10 16694 1 1 36 LYS HD3  H  15.441  -7.373   7.591 1.00 . A A . 520 LYS HD3  1 1 
       10 16695 1 1 36 LYS HE2  H  14.366  -5.745   9.165 1.00 . A A . 520 LYS HE2  1 1 
       10 16696 1 1 36 LYS HE3  H  12.937  -6.789   9.226 1.00 . A A . 520 LYS HE3  1 1 
       10 16697 1 1 36 LYS HG2  H  14.244  -5.476   6.646 1.00 . A A . 520 LYS HG2  1 1 
       10 16698 1 1 36 LYS HG3  H  12.685  -6.294   6.907 1.00 . A A . 520 LYS HG3  1 1 
       10 16699 1 1 36 LYS HZ1  H  15.649  -7.566  10.077 1.00 . A A . 520 LYS HZ1  1 1 
       10 16700 1 1 36 LYS HZ2  H  14.401  -7.191  11.077 1.00 . A A . 520 LYS HZ2  1 1 
       10 16701 1 1 36 LYS HZ3  H  14.325  -8.533  10.129 1.00 . A A . 520 LYS HZ3  1 1 
       10 16702 1 1 36 LYS N    N  11.813  -6.017   4.661 1.00 . A A . 520 LYS N    1 1 
       10 16703 1 1 36 LYS NZ   N  14.644  -7.576  10.176 1.00 . A A . 520 LYS NZ   1 1 
       10 16704 1 1 36 LYS O    O  14.383  -7.395   2.454 1.00 . A A . 520 LYS O    1 1 
       10 16705 1 1 37 SER C    C  10.867  -7.731   0.139 1.00 . A A . 521 SER C    1 1 
       10 16706 1 1 37 SER CA   C  12.139  -8.033   0.931 1.00 . A A . 521 SER CA   1 1 
       10 16707 1 1 37 SER CB   C  12.180  -9.513   1.321 1.00 . A A . 521 SER CB   1 1 
       10 16708 1 1 37 SER H    H  11.288  -6.868   2.481 1.00 . A A . 521 SER H    1 1 
       10 16709 1 1 37 SER HA   H  13.008  -7.798   0.316 1.00 . A A . 521 SER HA   1 1 
       10 16710 1 1 37 SER HB2  H  13.064  -9.693   1.932 1.00 . A A . 521 SER HB2  1 1 
       10 16711 1 1 37 SER HB3  H  11.292  -9.763   1.902 1.00 . A A . 521 SER HB3  1 1 
       10 16712 1 1 37 SER HG   H  12.368 -11.244   0.462 1.00 . A A . 521 SER HG   1 1 
       10 16713 1 1 37 SER N    N  12.164  -7.244   2.147 1.00 . A A . 521 SER N    1 1 
       10 16714 1 1 37 SER O    O  10.037  -6.924   0.560 1.00 . A A . 521 SER O    1 1 
       10 16715 1 1 37 SER OG   O  12.236 -10.337   0.176 1.00 . A A . 521 SER OG   1 1 
       10 16716 1 1 38 ARG C    C   9.489  -6.986  -2.637 1.00 . A A . 522 ARG C    1 1 
       10 16717 1 1 38 ARG CA   C   9.596  -8.327  -1.912 1.00 . A A . 522 ARG CA   1 1 
       10 16718 1 1 38 ARG CB   C   8.320  -8.693  -1.150 1.00 . A A . 522 ARG CB   1 1 
       10 16719 1 1 38 ARG CD   C   7.953 -10.934  -2.299 1.00 . A A . 522 ARG CD   1 1 
       10 16720 1 1 38 ARG CG   C   7.399  -9.531  -2.038 1.00 . A A . 522 ARG CG   1 1 
       10 16721 1 1 38 ARG CZ   C   7.417 -12.591  -0.523 1.00 . A A . 522 ARG CZ   1 1 
       10 16722 1 1 38 ARG H    H  11.484  -9.015  -1.284 1.00 . A A . 522 ARG H    1 1 
       10 16723 1 1 38 ARG HA   H   9.769  -9.082  -2.680 1.00 . A A . 522 ARG HA   1 1 
       10 16724 1 1 38 ARG HB2  H   8.577  -9.269  -0.261 1.00 . A A . 522 ARG HB2  1 1 
       10 16725 1 1 38 ARG HB3  H   7.805  -7.783  -0.840 1.00 . A A . 522 ARG HB3  1 1 
       10 16726 1 1 38 ARG HD2  H   7.242 -11.489  -2.909 1.00 . A A . 522 ARG HD2  1 1 
       10 16727 1 1 38 ARG HD3  H   8.883 -10.864  -2.865 1.00 . A A . 522 ARG HD3  1 1 
       10 16728 1 1 38 ARG HE   H   9.073 -11.433  -0.559 1.00 . A A . 522 ARG HE   1 1 
       10 16729 1 1 38 ARG HG2  H   6.421  -9.615  -1.563 1.00 . A A . 522 ARG HG2  1 1 
       10 16730 1 1 38 ARG HG3  H   7.302  -9.017  -2.995 1.00 . A A . 522 ARG HG3  1 1 
       10 16731 1 1 38 ARG HH11 H   5.988 -12.495  -1.970 1.00 . A A . 522 ARG HH11 1 1 
       10 16732 1 1 38 ARG HH12 H   5.707 -13.661  -0.687 1.00 . A A . 522 ARG HH12 1 1 
       10 16733 1 1 38 ARG HH21 H   8.612 -12.951   1.087 1.00 . A A . 522 ARG HH21 1 1 
       10 16734 1 1 38 ARG HH22 H   7.129 -13.885   0.998 1.00 . A A . 522 ARG HH22 1 1 
       10 16735 1 1 38 ARG N    N  10.734  -8.394  -1.012 1.00 . A A . 522 ARG N    1 1 
       10 16736 1 1 38 ARG NE   N   8.219 -11.660  -1.049 1.00 . A A . 522 ARG NE   1 1 
       10 16737 1 1 38 ARG NH1  N   6.276 -12.942  -1.111 1.00 . A A . 522 ARG NH1  1 1 
       10 16738 1 1 38 ARG NH2  N   7.750 -13.188   0.614 1.00 . A A . 522 ARG NH2  1 1 
       10 16739 1 1 38 ARG O    O   8.542  -6.764  -3.388 1.00 . A A . 522 ARG O    1 1 
       10 16740 1 1 39 GLU C    C  11.941  -4.290  -3.189 1.00 . A A . 523 GLU C    1 1 
       10 16741 1 1 39 GLU CA   C  10.507  -4.818  -3.125 1.00 . A A . 523 GLU CA   1 1 
       10 16742 1 1 39 GLU CB   C   9.578  -3.801  -2.465 1.00 . A A . 523 GLU CB   1 1 
       10 16743 1 1 39 GLU CD   C   8.903  -2.645  -0.316 1.00 . A A . 523 GLU CD   1 1 
       10 16744 1 1 39 GLU CG   C   9.947  -3.527  -1.004 1.00 . A A . 523 GLU CG   1 1 
       10 16745 1 1 39 GLU H    H  11.182  -6.287  -1.751 1.00 . A A . 523 GLU H    1 1 
       10 16746 1 1 39 GLU HA   H  10.159  -4.976  -4.146 1.00 . A A . 523 GLU HA   1 1 
       10 16747 1 1 39 GLU HB2  H   9.638  -2.875  -3.038 1.00 . A A . 523 GLU HB2  1 1 
       10 16748 1 1 39 GLU HB3  H   8.557  -4.179  -2.506 1.00 . A A . 523 GLU HB3  1 1 
       10 16749 1 1 39 GLU HG2  H  10.012  -4.476  -0.470 1.00 . A A . 523 GLU HG2  1 1 
       10 16750 1 1 39 GLU HG3  H  10.919  -3.035  -0.966 1.00 . A A . 523 GLU HG3  1 1 
       10 16751 1 1 39 GLU N    N  10.452  -6.086  -2.419 1.00 . A A . 523 GLU N    1 1 
       10 16752 1 1 39 GLU O    O  12.780  -4.624  -2.355 1.00 . A A . 523 GLU O    1 1 
       10 16753 1 1 39 GLU OE1  O   8.062  -2.062  -1.039 1.00 . A A . 523 GLU OE1  1 1 
       10 16754 1 1 39 GLU OE2  O   8.953  -2.562   0.933 1.00 . A A . 523 GLU OE2  1 1 
       10 16755 1 1 40 ASN C    C  13.469  -1.546  -5.051 1.00 . A A . 524 ASN C    1 1 
       10 16756 1 1 40 ASN CA   C  13.548  -2.972  -4.527 1.00 . A A . 524 ASN CA   1 1 
       10 16757 1 1 40 ASN CB   C  14.154  -3.872  -5.608 1.00 . A A . 524 ASN CB   1 1 
       10 16758 1 1 40 ASN CG   C  14.181  -5.336  -5.206 1.00 . A A . 524 ASN CG   1 1 
       10 16759 1 1 40 ASN H    H  11.452  -3.159  -4.800 1.00 . A A . 524 ASN H    1 1 
       10 16760 1 1 40 ASN HA   H  14.162  -2.974  -3.626 1.00 . A A . 524 ASN HA   1 1 
       10 16761 1 1 40 ASN HB2  H  13.568  -3.778  -6.522 1.00 . A A . 524 ASN HB2  1 1 
       10 16762 1 1 40 ASN HB3  H  15.167  -3.528  -5.821 1.00 . A A . 524 ASN HB3  1 1 
       10 16763 1 1 40 ASN HD21 H  12.185  -5.504  -5.573 1.00 . A A . 524 ASN HD21 1 1 
       10 16764 1 1 40 ASN HD22 H  12.965  -6.949  -4.969 1.00 . A A . 524 ASN HD22 1 1 
       10 16765 1 1 40 ASN N    N  12.210  -3.457  -4.203 1.00 . A A . 524 ASN N    1 1 
       10 16766 1 1 40 ASN ND2  N  13.017  -5.983  -5.257 1.00 . A A . 524 ASN ND2  1 1 
       10 16767 1 1 40 ASN O    O  14.299  -1.128  -5.855 1.00 . A A . 524 ASN O    1 1 
       10 16768 1 1 40 ASN OD1  O  15.221  -5.880  -4.851 1.00 . A A . 524 ASN OD1  1 1 
       10 16769 1 1 41 LEU C    C  11.569   0.306  -6.582 1.00 . A A . 525 LEU C    1 1 
       10 16770 1 1 41 LEU CA   C  12.077   0.482  -5.143 1.00 . A A . 525 LEU CA   1 1 
       10 16771 1 1 41 LEU CB   C  13.224   1.489  -4.922 1.00 . A A . 525 LEU CB   1 1 
       10 16772 1 1 41 LEU CD1  C  13.142   3.444  -6.502 1.00 . A A . 525 LEU CD1  1 1 
       10 16773 1 1 41 LEU CD2  C  15.301   2.394  -5.991 1.00 . A A . 525 LEU CD2  1 1 
       10 16774 1 1 41 LEU CG   C  13.815   2.108  -6.193 1.00 . A A . 525 LEU CG   1 1 
       10 16775 1 1 41 LEU H    H  11.906  -1.184  -3.829 1.00 . A A . 525 LEU H    1 1 
       10 16776 1 1 41 LEU HA   H  11.224   0.807  -4.547 1.00 . A A . 525 LEU HA   1 1 
       10 16777 1 1 41 LEU HB2  H  12.866   2.287  -4.272 1.00 . A A . 525 LEU HB2  1 1 
       10 16778 1 1 41 LEU HB3  H  14.023   0.977  -4.387 1.00 . A A . 525 LEU HB3  1 1 
       10 16779 1 1 41 LEU HD11 H  12.061   3.321  -6.569 1.00 . A A . 525 LEU HD11 1 1 
       10 16780 1 1 41 LEU HD12 H  13.364   4.158  -5.709 1.00 . A A . 525 LEU HD12 1 1 
       10 16781 1 1 41 LEU HD13 H  13.520   3.828  -7.450 1.00 . A A . 525 LEU HD13 1 1 
       10 16782 1 1 41 LEU HD21 H  15.437   3.052  -5.134 1.00 . A A . 525 LEU HD21 1 1 
       10 16783 1 1 41 LEU HD22 H  15.831   1.455  -5.824 1.00 . A A . 525 LEU HD22 1 1 
       10 16784 1 1 41 LEU HD23 H  15.702   2.876  -6.883 1.00 . A A . 525 LEU HD23 1 1 
       10 16785 1 1 41 LEU HG   H  13.708   1.412  -7.025 1.00 . A A . 525 LEU HG   1 1 
       10 16786 1 1 41 LEU N    N  12.455  -0.810  -4.591 1.00 . A A . 525 LEU N    1 1 
       10 16787 1 1 41 LEU O    O  11.309   1.268  -7.298 1.00 . A A . 525 LEU O    1 1 
       10 16788 1 1 42 LYS C    C   9.967  -2.448  -8.328 1.00 . A A . 526 LYS C    1 1 
       10 16789 1 1 42 LYS CA   C  11.029  -1.351  -8.344 1.00 . A A . 526 LYS CA   1 1 
       10 16790 1 1 42 LYS CB   C  12.282  -1.875  -9.034 1.00 . A A . 526 LYS CB   1 1 
       10 16791 1 1 42 LYS CD   C  14.578  -1.349  -9.824 1.00 . A A . 526 LYS CD   1 1 
       10 16792 1 1 42 LYS CE   C  15.359  -1.970  -8.663 1.00 . A A . 526 LYS CE   1 1 
       10 16793 1 1 42 LYS CG   C  13.264  -0.745  -9.338 1.00 . A A . 526 LYS CG   1 1 
       10 16794 1 1 42 LYS H    H  11.644  -1.699  -6.353 1.00 . A A . 526 LYS H    1 1 
       10 16795 1 1 42 LYS HA   H  10.624  -0.491  -8.874 1.00 . A A . 526 LYS HA   1 1 
       10 16796 1 1 42 LYS HB2  H  12.758  -2.575  -8.346 1.00 . A A . 526 LYS HB2  1 1 
       10 16797 1 1 42 LYS HB3  H  12.016  -2.379  -9.962 1.00 . A A . 526 LYS HB3  1 1 
       10 16798 1 1 42 LYS HD2  H  14.350  -2.118 -10.561 1.00 . A A . 526 LYS HD2  1 1 
       10 16799 1 1 42 LYS HD3  H  15.175  -0.557 -10.276 1.00 . A A . 526 LYS HD3  1 1 
       10 16800 1 1 42 LYS HE2  H  15.557  -1.198  -7.919 1.00 . A A . 526 LYS HE2  1 1 
       10 16801 1 1 42 LYS HE3  H  14.761  -2.752  -8.197 1.00 . A A . 526 LYS HE3  1 1 
       10 16802 1 1 42 LYS HG2  H  12.843  -0.104 -10.113 1.00 . A A . 526 LYS HG2  1 1 
       10 16803 1 1 42 LYS HG3  H  13.449  -0.150  -8.444 1.00 . A A . 526 LYS HG3  1 1 
       10 16804 1 1 42 LYS HZ1  H  17.211  -1.819  -9.540 1.00 . A A . 526 LYS HZ1  1 1 
       10 16805 1 1 42 LYS HZ2  H  17.133  -2.952  -8.352 1.00 . A A . 526 LYS HZ2  1 1 
       10 16806 1 1 42 LYS HZ3  H  16.462  -3.256  -9.820 1.00 . A A . 526 LYS HZ3  1 1 
       10 16807 1 1 42 LYS N    N  11.428  -0.954  -7.000 1.00 . A A . 526 LYS N    1 1 
       10 16808 1 1 42 LYS NZ   N  16.636  -2.540  -9.129 1.00 . A A . 526 LYS NZ   1 1 
       10 16809 1 1 42 LYS O    O   9.454  -2.837  -9.376 1.00 . A A . 526 LYS O    1 1 
       10 16810 2 2  1 MET C    C -12.072  11.132 -11.514 1.00 . B B .   1 MET C    1 1 
       10 16811 2 2  1 MET CA   C -13.047  12.273 -11.750 1.00 . B B .   1 MET CA   1 1 
       10 16812 2 2  1 MET CB   C -14.254  12.130 -10.817 1.00 . B B .   1 MET CB   1 1 
       10 16813 2 2  1 MET CE   C -14.094  11.885  -6.647 1.00 . B B .   1 MET CE   1 1 
       10 16814 2 2  1 MET CG   C -13.777  11.945  -9.377 1.00 . B B .   1 MET CG   1 1 
       10 16815 2 2  1 MET H1   H -12.657  12.456 -13.762 1.00 . B B .   1 MET H1   1 1 
       10 16816 2 2  1 MET H2   H -14.098  13.104 -13.305 1.00 . B B .   1 MET H2   1 1 
       10 16817 2 2  1 MET H3   H -13.929  11.473 -13.428 1.00 . B B .   1 MET H3   1 1 
       10 16818 2 2  1 MET HA   H -12.524  13.197 -11.507 1.00 . B B .   1 MET HA   1 1 
       10 16819 2 2  1 MET HB2  H -14.869  13.028 -10.881 1.00 . B B .   1 MET HB2  1 1 
       10 16820 2 2  1 MET HB3  H -14.849  11.261 -11.102 1.00 . B B .   1 MET HB3  1 1 
       10 16821 2 2  1 MET HE1  H -13.447  12.761  -6.593 1.00 . B B .   1 MET HE1  1 1 
       10 16822 2 2  1 MET HE2  H -14.739  11.854  -5.770 1.00 . B B .   1 MET HE2  1 1 
       10 16823 2 2  1 MET HE3  H -13.476  10.987  -6.675 1.00 . B B .   1 MET HE3  1 1 
       10 16824 2 2  1 MET HG2  H -13.241  10.998  -9.306 1.00 . B B .   1 MET HG2  1 1 
       10 16825 2 2  1 MET HG3  H -13.084  12.750  -9.137 1.00 . B B .   1 MET HG3  1 1 
       10 16826 2 2  1 MET N    N -13.465  12.331 -13.168 1.00 . B B .   1 MET N    1 1 
       10 16827 2 2  1 MET O    O -12.324   9.994 -11.900 1.00 . B B .   1 MET O    1 1 
       10 16828 2 2  1 MET SD   S -15.106  11.958  -8.146 1.00 . B B .   1 MET SD   1 1 
       10 16829 2 2  2 GLN C    C  -9.068  11.028  -9.381 1.00 . B B .   2 GLN C    1 1 
       10 16830 2 2  2 GLN CA   C  -9.930  10.487 -10.519 1.00 . B B .   2 GLN CA   1 1 
       10 16831 2 2  2 GLN CB   C  -9.081  10.201 -11.758 1.00 . B B .   2 GLN CB   1 1 
       10 16832 2 2  2 GLN CD   C  -7.810  11.501 -13.548 1.00 . B B .   2 GLN CD   1 1 
       10 16833 2 2  2 GLN CG   C  -8.193  11.403 -12.076 1.00 . B B .   2 GLN CG   1 1 
       10 16834 2 2  2 GLN H    H -10.780  12.418 -10.602 1.00 . B B .   2 GLN H    1 1 
       10 16835 2 2  2 GLN HA   H -10.418   9.572 -10.184 1.00 . B B .   2 GLN HA   1 1 
       10 16836 2 2  2 GLN HB2  H  -8.443   9.334 -11.581 1.00 . B B .   2 GLN HB2  1 1 
       10 16837 2 2  2 GLN HB3  H  -9.741   9.989 -12.600 1.00 . B B .   2 GLN HB3  1 1 
       10 16838 2 2  2 GLN HE21 H  -6.008  12.323 -13.086 1.00 . B B .   2 GLN HE21 1 1 
       10 16839 2 2  2 GLN HE22 H  -6.331  12.118 -14.795 1.00 . B B .   2 GLN HE22 1 1 
       10 16840 2 2  2 GLN HG2  H  -8.718  12.310 -11.779 1.00 . B B .   2 GLN HG2  1 1 
       10 16841 2 2  2 GLN HG3  H  -7.294  11.350 -11.462 1.00 . B B .   2 GLN HG3  1 1 
       10 16842 2 2  2 GLN N    N -10.949  11.459 -10.871 1.00 . B B .   2 GLN N    1 1 
       10 16843 2 2  2 GLN NE2  N  -6.620  12.025 -13.832 1.00 . B B .   2 GLN NE2  1 1 
       10 16844 2 2  2 GLN O    O  -9.244  12.168  -8.955 1.00 . B B .   2 GLN O    1 1 
       10 16845 2 2  2 GLN OE1  O  -8.572  11.112 -14.427 1.00 . B B .   2 GLN OE1  1 1 
       10 16846 2 2  3 ILE C    C  -5.817  10.051  -8.254 1.00 . B B .   3 ILE C    1 1 
       10 16847 2 2  3 ILE CA   C  -7.177  10.608  -7.870 1.00 . B B .   3 ILE CA   1 1 
       10 16848 2 2  3 ILE CB   C  -7.595  10.123  -6.471 1.00 . B B .   3 ILE CB   1 1 
       10 16849 2 2  3 ILE CD1  C  -8.056   7.977  -5.145 1.00 . B B .   3 ILE CD1  1 1 
       10 16850 2 2  3 ILE CG1  C  -7.234   8.641  -6.249 1.00 . B B .   3 ILE CG1  1 1 
       10 16851 2 2  3 ILE CG2  C  -9.081  10.424  -6.242 1.00 . B B .   3 ILE CG2  1 1 
       10 16852 2 2  3 ILE H    H  -8.084   9.273  -9.259 1.00 . B B .   3 ILE H    1 1 
       10 16853 2 2  3 ILE HA   H  -7.118  11.696  -7.853 1.00 . B B .   3 ILE HA   1 1 
       10 16854 2 2  3 ILE HB   H  -7.029  10.702  -5.741 1.00 . B B .   3 ILE HB   1 1 
       10 16855 2 2  3 ILE HD11 H  -9.102   7.917  -5.446 1.00 . B B .   3 ILE HD11 1 1 
       10 16856 2 2  3 ILE HD12 H  -7.681   6.967  -4.977 1.00 . B B .   3 ILE HD12 1 1 
       10 16857 2 2  3 ILE HD13 H  -7.970   8.550  -4.221 1.00 . B B .   3 ILE HD13 1 1 
       10 16858 2 2  3 ILE HG12 H  -7.349   8.061  -7.164 1.00 . B B .   3 ILE HG12 1 1 
       10 16859 2 2  3 ILE HG13 H  -6.181   8.589  -5.971 1.00 . B B .   3 ILE HG13 1 1 
       10 16860 2 2  3 ILE HG21 H  -9.694   9.828  -6.919 1.00 . B B .   3 ILE HG21 1 1 
       10 16861 2 2  3 ILE HG22 H  -9.349  10.204  -5.209 1.00 . B B .   3 ILE HG22 1 1 
       10 16862 2 2  3 ILE HG23 H  -9.263  11.482  -6.428 1.00 . B B .   3 ILE HG23 1 1 
       10 16863 2 2  3 ILE N    N  -8.136  10.212  -8.891 1.00 . B B .   3 ILE N    1 1 
       10 16864 2 2  3 ILE O    O  -5.695   9.349  -9.257 1.00 . B B .   3 ILE O    1 1 
       10 16865 2 2  4 PHE C    C  -2.900   9.255  -6.437 1.00 . B B .   4 PHE C    1 1 
       10 16866 2 2  4 PHE CA   C  -3.448   9.882  -7.705 1.00 . B B .   4 PHE CA   1 1 
       10 16867 2 2  4 PHE CB   C  -2.578  11.060  -8.133 1.00 . B B .   4 PHE CB   1 1 
       10 16868 2 2  4 PHE CD1  C  -3.093  11.198 -10.606 1.00 . B B .   4 PHE CD1  1 1 
       10 16869 2 2  4 PHE CD2  C  -3.585  13.116  -9.200 1.00 . B B .   4 PHE CD2  1 1 
       10 16870 2 2  4 PHE CE1  C  -3.570  11.899 -11.724 1.00 . B B .   4 PHE CE1  1 1 
       10 16871 2 2  4 PHE CE2  C  -4.068  13.812 -10.316 1.00 . B B .   4 PHE CE2  1 1 
       10 16872 2 2  4 PHE CG   C  -3.096  11.809  -9.342 1.00 . B B .   4 PHE CG   1 1 
       10 16873 2 2  4 PHE CZ   C  -4.059  13.205 -11.579 1.00 . B B .   4 PHE CZ   1 1 
       10 16874 2 2  4 PHE H    H  -4.953  10.951  -6.657 1.00 . B B .   4 PHE H    1 1 
       10 16875 2 2  4 PHE HA   H  -3.447   9.134  -8.497 1.00 . B B .   4 PHE HA   1 1 
       10 16876 2 2  4 PHE HB2  H  -2.480  11.754  -7.298 1.00 . B B .   4 PHE HB2  1 1 
       10 16877 2 2  4 PHE HB3  H  -1.568  10.692  -8.313 1.00 . B B .   4 PHE HB3  1 1 
       10 16878 2 2  4 PHE HD1  H  -2.731  10.188 -10.721 1.00 . B B .   4 PHE HD1  1 1 
       10 16879 2 2  4 PHE HD2  H  -3.590  13.590  -8.230 1.00 . B B .   4 PHE HD2  1 1 
       10 16880 2 2  4 PHE HE1  H  -3.565  11.428 -12.695 1.00 . B B .   4 PHE HE1  1 1 
       10 16881 2 2  4 PHE HE2  H  -4.444  14.818 -10.200 1.00 . B B .   4 PHE HE2  1 1 
       10 16882 2 2  4 PHE HZ   H  -4.427  13.747 -12.437 1.00 . B B .   4 PHE HZ   1 1 
       10 16883 2 2  4 PHE N    N  -4.795  10.358  -7.459 1.00 . B B .   4 PHE N    1 1 
       10 16884 2 2  4 PHE O    O  -2.720   9.940  -5.435 1.00 . B B .   4 PHE O    1 1 
       10 16885 2 2  5 VAL C    C  -0.653   6.869  -5.598 1.00 . B B .   5 VAL C    1 1 
       10 16886 2 2  5 VAL CA   C  -2.095   7.265  -5.307 1.00 . B B .   5 VAL CA   1 1 
       10 16887 2 2  5 VAL CB   C  -3.008   6.085  -4.945 1.00 . B B .   5 VAL CB   1 1 
       10 16888 2 2  5 VAL CG1  C  -4.492   6.469  -5.075 1.00 . B B .   5 VAL CG1  1 1 
       10 16889 2 2  5 VAL CG2  C  -2.740   4.840  -5.785 1.00 . B B .   5 VAL CG2  1 1 
       10 16890 2 2  5 VAL H    H  -2.807   7.409  -7.302 1.00 . B B .   5 VAL H    1 1 
       10 16891 2 2  5 VAL HA   H  -2.097   7.956  -4.465 1.00 . B B .   5 VAL HA   1 1 
       10 16892 2 2  5 VAL HB   H  -2.810   5.829  -3.904 1.00 . B B .   5 VAL HB   1 1 
       10 16893 2 2  5 VAL HG11 H  -4.708   7.360  -4.487 1.00 . B B .   5 VAL HG11 1 1 
       10 16894 2 2  5 VAL HG12 H  -4.752   6.681  -6.113 1.00 . B B .   5 VAL HG12 1 1 
       10 16895 2 2  5 VAL HG13 H  -5.112   5.649  -4.716 1.00 . B B .   5 VAL HG13 1 1 
       10 16896 2 2  5 VAL HG21 H  -2.839   5.080  -6.844 1.00 . B B .   5 VAL HG21 1 1 
       10 16897 2 2  5 VAL HG22 H  -1.736   4.469  -5.575 1.00 . B B .   5 VAL HG22 1 1 
       10 16898 2 2  5 VAL HG23 H  -3.455   4.063  -5.519 1.00 . B B .   5 VAL HG23 1 1 
       10 16899 2 2  5 VAL N    N  -2.631   7.950  -6.467 1.00 . B B .   5 VAL N    1 1 
       10 16900 2 2  5 VAL O    O  -0.380   6.216  -6.604 1.00 . B B .   5 VAL O    1 1 
       10 16901 2 2  6 LYS C    C   2.280   5.903  -4.232 1.00 . B B .   6 LYS C    1 1 
       10 16902 2 2  6 LYS CA   C   1.700   7.090  -4.986 1.00 . B B .   6 LYS CA   1 1 
       10 16903 2 2  6 LYS CB   C   2.426   8.392  -4.668 1.00 . B B .   6 LYS CB   1 1 
       10 16904 2 2  6 LYS CD   C   4.609   9.602  -4.911 1.00 . B B .   6 LYS CD   1 1 
       10 16905 2 2  6 LYS CE   C   4.456  10.226  -6.299 1.00 . B B .   6 LYS CE   1 1 
       10 16906 2 2  6 LYS CG   C   3.935   8.233  -4.860 1.00 . B B .   6 LYS CG   1 1 
       10 16907 2 2  6 LYS H    H  -0.002   7.720  -3.868 1.00 . B B .   6 LYS H    1 1 
       10 16908 2 2  6 LYS HA   H   1.831   6.903  -6.052 1.00 . B B .   6 LYS HA   1 1 
       10 16909 2 2  6 LYS HB2  H   2.055   9.174  -5.330 1.00 . B B .   6 LYS HB2  1 1 
       10 16910 2 2  6 LYS HB3  H   2.228   8.679  -3.634 1.00 . B B .   6 LYS HB3  1 1 
       10 16911 2 2  6 LYS HD2  H   4.155  10.249  -4.162 1.00 . B B .   6 LYS HD2  1 1 
       10 16912 2 2  6 LYS HD3  H   5.671   9.474  -4.704 1.00 . B B .   6 LYS HD3  1 1 
       10 16913 2 2  6 LYS HE2  H   4.951   9.579  -7.022 1.00 . B B .   6 LYS HE2  1 1 
       10 16914 2 2  6 LYS HE3  H   3.396  10.294  -6.548 1.00 . B B .   6 LYS HE3  1 1 
       10 16915 2 2  6 LYS HG2  H   4.340   7.665  -4.023 1.00 . B B .   6 LYS HG2  1 1 
       10 16916 2 2  6 LYS HG3  H   4.144   7.700  -5.788 1.00 . B B .   6 LYS HG3  1 1 
       10 16917 2 2  6 LYS HZ1  H   4.953  11.967  -7.269 1.00 . B B .   6 LYS HZ1  1 1 
       10 16918 2 2  6 LYS HZ2  H   4.624  12.176  -5.670 1.00 . B B .   6 LYS HZ2  1 1 
       10 16919 2 2  6 LYS HZ3  H   6.050  11.504  -6.139 1.00 . B B .   6 LYS HZ3  1 1 
       10 16920 2 2  6 LYS N    N   0.278   7.262  -4.723 1.00 . B B .   6 LYS N    1 1 
       10 16921 2 2  6 LYS NZ   N   5.064  11.569  -6.346 1.00 . B B .   6 LYS NZ   1 1 
       10 16922 2 2  6 LYS O    O   1.987   5.695  -3.059 1.00 . B B .   6 LYS O    1 1 
       10 16923 2 2  7 THR C    C   4.897   4.017  -3.618 1.00 . B B .   7 THR C    1 1 
       10 16924 2 2  7 THR CA   C   3.630   3.854  -4.453 1.00 . B B .   7 THR CA   1 1 
       10 16925 2 2  7 THR CB   C   3.956   2.980  -5.662 1.00 . B B .   7 THR CB   1 1 
       10 16926 2 2  7 THR CG2  C   2.719   2.718  -6.521 1.00 . B B .   7 THR CG2  1 1 
       10 16927 2 2  7 THR H    H   3.393   5.421  -5.853 1.00 . B B .   7 THR H    1 1 
       10 16928 2 2  7 THR HA   H   2.867   3.357  -3.852 1.00 . B B .   7 THR HA   1 1 
       10 16929 2 2  7 THR HB   H   4.365   2.028  -5.323 1.00 . B B .   7 THR HB   1 1 
       10 16930 2 2  7 THR HG1  H   5.239   3.072  -7.121 1.00 . B B .   7 THR HG1  1 1 
       10 16931 2 2  7 THR HG21 H   2.332   3.654  -6.924 1.00 . B B .   7 THR HG21 1 1 
       10 16932 2 2  7 THR HG22 H   2.992   2.062  -7.348 1.00 . B B .   7 THR HG22 1 1 
       10 16933 2 2  7 THR HG23 H   1.951   2.238  -5.914 1.00 . B B .   7 THR HG23 1 1 
       10 16934 2 2  7 THR N    N   3.111   5.129  -4.928 1.00 . B B .   7 THR N    1 1 
       10 16935 2 2  7 THR O    O   5.396   5.128  -3.429 1.00 . B B .   7 THR O    1 1 
       10 16936 2 2  7 THR OG1  O   4.921   3.658  -6.432 1.00 . B B .   7 THR OG1  1 1 
       10 16937 2 2  8 LEU C    C   7.862   3.050  -3.335 1.00 . B B .   8 LEU C    1 1 
       10 16938 2 2  8 LEU CA   C   6.673   2.801  -2.391 1.00 . B B .   8 LEU CA   1 1 
       10 16939 2 2  8 LEU CB   C   6.718   1.413  -1.731 1.00 . B B .   8 LEU CB   1 1 
       10 16940 2 2  8 LEU CD1  C   9.070   1.123  -0.692 1.00 . B B .   8 LEU CD1  1 1 
       10 16941 2 2  8 LEU CD2  C   7.334   2.381   0.541 1.00 . B B .   8 LEU CD2  1 1 
       10 16942 2 2  8 LEU CG   C   7.565   1.245  -0.453 1.00 . B B .   8 LEU CG   1 1 
       10 16943 2 2  8 LEU H    H   4.918   2.025  -3.270 1.00 . B B .   8 LEU H    1 1 
       10 16944 2 2  8 LEU HA   H   6.658   3.574  -1.623 1.00 . B B .   8 LEU HA   1 1 
       10 16945 2 2  8 LEU HB2  H   5.697   1.165  -1.444 1.00 . B B .   8 LEU HB2  1 1 
       10 16946 2 2  8 LEU HB3  H   7.031   0.674  -2.468 1.00 . B B .   8 LEU HB3  1 1 
       10 16947 2 2  8 LEU HD11 H   9.504   2.104  -0.881 1.00 . B B .   8 LEU HD11 1 1 
       10 16948 2 2  8 LEU HD12 H   9.537   0.698   0.196 1.00 . B B .   8 LEU HD12 1 1 
       10 16949 2 2  8 LEU HD13 H   9.254   0.460  -1.537 1.00 . B B .   8 LEU HD13 1 1 
       10 16950 2 2  8 LEU HD21 H   6.268   2.465   0.750 1.00 . B B .   8 LEU HD21 1 1 
       10 16951 2 2  8 LEU HD22 H   7.869   2.164   1.465 1.00 . B B .   8 LEU HD22 1 1 
       10 16952 2 2  8 LEU HD23 H   7.710   3.319   0.131 1.00 . B B .   8 LEU HD23 1 1 
       10 16953 2 2  8 LEU HG   H   7.243   0.317   0.020 1.00 . B B .   8 LEU HG   1 1 
       10 16954 2 2  8 LEU N    N   5.417   2.890  -3.123 1.00 . B B .   8 LEU N    1 1 
       10 16955 2 2  8 LEU O    O   9.009   2.789  -2.983 1.00 . B B .   8 LEU O    1 1 
       10 16956 2 2  9 THR C    C   8.657   5.208  -6.055 1.00 . B B .   9 THR C    1 1 
       10 16957 2 2  9 THR CA   C   8.657   3.773  -5.538 1.00 . B B .   9 THR CA   1 1 
       10 16958 2 2  9 THR CB   C   8.529   2.778  -6.694 1.00 . B B .   9 THR CB   1 1 
       10 16959 2 2  9 THR CG2  C   8.382   1.350  -6.170 1.00 . B B .   9 THR CG2  1 1 
       10 16960 2 2  9 THR H    H   6.658   3.787  -4.800 1.00 . B B .   9 THR H    1 1 
       10 16961 2 2  9 THR HA   H   9.623   3.603  -5.061 1.00 . B B .   9 THR HA   1 1 
       10 16962 2 2  9 THR HB   H   9.420   2.850  -7.316 1.00 . B B .   9 THR HB   1 1 
       10 16963 2 2  9 THR HG1  H   7.403   2.502  -8.249 1.00 . B B .   9 THR HG1  1 1 
       10 16964 2 2  9 THR HG21 H   8.434   0.652  -7.007 1.00 . B B .   9 THR HG21 1 1 
       10 16965 2 2  9 THR HG22 H   9.187   1.133  -5.467 1.00 . B B .   9 THR HG22 1 1 
       10 16966 2 2  9 THR HG23 H   7.422   1.234  -5.667 1.00 . B B .   9 THR HG23 1 1 
       10 16967 2 2  9 THR N    N   7.608   3.555  -4.547 1.00 . B B .   9 THR N    1 1 
       10 16968 2 2  9 THR O    O   9.412   5.534  -6.970 1.00 . B B .   9 THR O    1 1 
       10 16969 2 2  9 THR OG1  O   7.402   3.084  -7.485 1.00 . B B .   9 THR OG1  1 1 
       10 16970 2 2 10 GLY C    C   7.013   7.769  -7.099 1.00 . B B .  10 GLY C    1 1 
       10 16971 2 2 10 GLY CA   C   7.806   7.489  -5.829 1.00 . B B .  10 GLY CA   1 1 
       10 16972 2 2 10 GLY H    H   7.181   5.757  -4.763 1.00 . B B .  10 GLY H    1 1 
       10 16973 2 2 10 GLY HA2  H   7.342   8.043  -5.012 1.00 . B B .  10 GLY HA2  1 1 
       10 16974 2 2 10 GLY HA3  H   8.825   7.854  -5.960 1.00 . B B .  10 GLY HA3  1 1 
       10 16975 2 2 10 GLY N    N   7.819   6.077  -5.478 1.00 . B B .  10 GLY N    1 1 
       10 16976 2 2 10 GLY O    O   7.225   8.798  -7.738 1.00 . B B .  10 GLY O    1 1 
       10 16977 2 2 11 LYS C    C   3.839   6.887  -8.357 1.00 . B B .  11 LYS C    1 1 
       10 16978 2 2 11 LYS CA   C   5.319   6.985  -8.683 1.00 . B B .  11 LYS CA   1 1 
       10 16979 2 2 11 LYS CB   C   5.766   5.863  -9.610 1.00 . B B .  11 LYS CB   1 1 
       10 16980 2 2 11 LYS CD   C   3.901   5.069 -11.115 1.00 . B B .  11 LYS CD   1 1 
       10 16981 2 2 11 LYS CE   C   3.227   5.240 -12.480 1.00 . B B .  11 LYS CE   1 1 
       10 16982 2 2 11 LYS CG   C   5.128   5.981 -10.992 1.00 . B B .  11 LYS CG   1 1 
       10 16983 2 2 11 LYS H    H   5.952   6.045  -6.900 1.00 . B B .  11 LYS H    1 1 
       10 16984 2 2 11 LYS HA   H   5.515   7.948  -9.156 1.00 . B B .  11 LYS HA   1 1 
       10 16985 2 2 11 LYS HB2  H   6.850   5.942  -9.693 1.00 . B B .  11 LYS HB2  1 1 
       10 16986 2 2 11 LYS HB3  H   5.523   4.894  -9.174 1.00 . B B .  11 LYS HB3  1 1 
       10 16987 2 2 11 LYS HD2  H   4.206   4.030 -10.989 1.00 . B B .  11 LYS HD2  1 1 
       10 16988 2 2 11 LYS HD3  H   3.181   5.317 -10.337 1.00 . B B .  11 LYS HD3  1 1 
       10 16989 2 2 11 LYS HE2  H   2.323   4.633 -12.501 1.00 . B B .  11 LYS HE2  1 1 
       10 16990 2 2 11 LYS HE3  H   2.946   6.285 -12.612 1.00 . B B .  11 LYS HE3  1 1 
       10 16991 2 2 11 LYS HG2  H   4.837   7.015 -11.176 1.00 . B B .  11 LYS HG2  1 1 
       10 16992 2 2 11 LYS HG3  H   5.872   5.680 -11.730 1.00 . B B .  11 LYS HG3  1 1 
       10 16993 2 2 11 LYS HZ1  H   3.651   4.946 -14.468 1.00 . B B .  11 LYS HZ1  1 1 
       10 16994 2 2 11 LYS HZ2  H   4.955   5.396 -13.582 1.00 . B B .  11 LYS HZ2  1 1 
       10 16995 2 2 11 LYS HZ3  H   4.379   3.856 -13.474 1.00 . B B .  11 LYS HZ3  1 1 
       10 16996 2 2 11 LYS N    N   6.103   6.864  -7.470 1.00 . B B .  11 LYS N    1 1 
       10 16997 2 2 11 LYS NZ   N   4.121   4.827 -13.582 1.00 . B B .  11 LYS NZ   1 1 
       10 16998 2 2 11 LYS O    O   3.447   6.082  -7.516 1.00 . B B .  11 LYS O    1 1 
       10 16999 2 2 12 THR C    C   0.766   7.054  -9.777 1.00 . B B .  12 THR C    1 1 
       10 17000 2 2 12 THR CA   C   1.594   7.747  -8.700 1.00 . B B .  12 THR CA   1 1 
       10 17001 2 2 12 THR CB   C   1.153   9.188  -8.435 1.00 . B B .  12 THR CB   1 1 
       10 17002 2 2 12 THR CG2  C   0.508   9.842  -9.649 1.00 . B B .  12 THR CG2  1 1 
       10 17003 2 2 12 THR H    H   3.370   8.301  -9.748 1.00 . B B .  12 THR H    1 1 
       10 17004 2 2 12 THR HA   H   1.442   7.204  -7.767 1.00 . B B .  12 THR HA   1 1 
       10 17005 2 2 12 THR HB   H   2.021   9.775  -8.134 1.00 . B B .  12 THR HB   1 1 
       10 17006 2 2 12 THR HG1  H   0.056  10.104  -7.127 1.00 . B B .  12 THR HG1  1 1 
       10 17007 2 2 12 THR HG21 H   1.198   9.799 -10.493 1.00 . B B .  12 THR HG21 1 1 
       10 17008 2 2 12 THR HG22 H  -0.416   9.317  -9.890 1.00 . B B .  12 THR HG22 1 1 
       10 17009 2 2 12 THR HG23 H   0.275  10.881  -9.414 1.00 . B B .  12 THR HG23 1 1 
       10 17010 2 2 12 THR N    N   3.013   7.700  -9.019 1.00 . B B .  12 THR N    1 1 
       10 17011 2 2 12 THR O    O   1.217   6.899 -10.911 1.00 . B B .  12 THR O    1 1 
       10 17012 2 2 12 THR OG1  O   0.217   9.194  -7.383 1.00 . B B .  12 THR OG1  1 1 
       10 17013 2 2 13 ILE C    C  -2.692   6.598 -10.322 1.00 . B B .  13 ILE C    1 1 
       10 17014 2 2 13 ILE CA   C  -1.338   5.909 -10.306 1.00 . B B .  13 ILE CA   1 1 
       10 17015 2 2 13 ILE CB   C  -1.458   4.454  -9.837 1.00 . B B .  13 ILE CB   1 1 
       10 17016 2 2 13 ILE CD1  C  -0.141   2.344  -9.288 1.00 . B B .  13 ILE CD1  1 1 
       10 17017 2 2 13 ILE CG1  C  -0.074   3.794  -9.775 1.00 . B B .  13 ILE CG1  1 1 
       10 17018 2 2 13 ILE CG2  C  -2.380   3.683 -10.789 1.00 . B B .  13 ILE CG2  1 1 
       10 17019 2 2 13 ILE H    H  -0.770   6.822  -8.476 1.00 . B B .  13 ILE H    1 1 
       10 17020 2 2 13 ILE HA   H  -0.933   5.916 -11.318 1.00 . B B .  13 ILE HA   1 1 
       10 17021 2 2 13 ILE HB   H  -1.897   4.444  -8.839 1.00 . B B .  13 ILE HB   1 1 
       10 17022 2 2 13 ILE HD11 H   0.872   1.957  -9.178 1.00 . B B .  13 ILE HD11 1 1 
       10 17023 2 2 13 ILE HD12 H  -0.650   2.305  -8.324 1.00 . B B .  13 ILE HD12 1 1 
       10 17024 2 2 13 ILE HD13 H  -0.678   1.731 -10.011 1.00 . B B .  13 ILE HD13 1 1 
       10 17025 2 2 13 ILE HG12 H   0.385   3.817 -10.763 1.00 . B B .  13 ILE HG12 1 1 
       10 17026 2 2 13 ILE HG13 H   0.562   4.350  -9.087 1.00 . B B .  13 ILE HG13 1 1 
       10 17027 2 2 13 ILE HG21 H  -2.528   2.665 -10.428 1.00 . B B .  13 ILE HG21 1 1 
       10 17028 2 2 13 ILE HG22 H  -3.355   4.171 -10.835 1.00 . B B .  13 ILE HG22 1 1 
       10 17029 2 2 13 ILE HG23 H  -1.940   3.659 -11.786 1.00 . B B .  13 ILE HG23 1 1 
       10 17030 2 2 13 ILE N    N  -0.449   6.638  -9.416 1.00 . B B .  13 ILE N    1 1 
       10 17031 2 2 13 ILE O    O  -3.294   6.819  -9.272 1.00 . B B .  13 ILE O    1 1 
       10 17032 2 2 14 THR C    C  -5.558   6.569 -11.532 1.00 . B B .  14 THR C    1 1 
       10 17033 2 2 14 THR CA   C  -4.441   7.589 -11.718 1.00 . B B .  14 THR CA   1 1 
       10 17034 2 2 14 THR CB   C  -4.505   8.179 -13.130 1.00 . B B .  14 THR CB   1 1 
       10 17035 2 2 14 THR CG2  C  -5.717   9.091 -13.246 1.00 . B B .  14 THR CG2  1 1 
       10 17036 2 2 14 THR H    H  -2.622   6.724 -12.352 1.00 . B B .  14 THR H    1 1 
       10 17037 2 2 14 THR HA   H  -4.552   8.392 -10.991 1.00 . B B .  14 THR HA   1 1 
       10 17038 2 2 14 THR HB   H  -4.577   7.378 -13.865 1.00 . B B .  14 THR HB   1 1 
       10 17039 2 2 14 THR HG1  H  -3.359   9.228 -14.297 1.00 . B B .  14 THR HG1  1 1 
       10 17040 2 2 14 THR HG21 H  -6.632   8.520 -13.087 1.00 . B B .  14 THR HG21 1 1 
       10 17041 2 2 14 THR HG22 H  -5.644   9.882 -12.500 1.00 . B B .  14 THR HG22 1 1 
       10 17042 2 2 14 THR HG23 H  -5.740   9.527 -14.245 1.00 . B B .  14 THR HG23 1 1 
       10 17043 2 2 14 THR N    N  -3.162   6.935 -11.526 1.00 . B B .  14 THR N    1 1 
       10 17044 2 2 14 THR O    O  -5.490   5.477 -12.096 1.00 . B B .  14 THR O    1 1 
       10 17045 2 2 14 THR OG1  O  -3.340   8.932 -13.384 1.00 . B B .  14 THR OG1  1 1 
       10 17046 2 2 15 LEU C    C  -8.992   6.732 -10.402 1.00 . B B .  15 LEU C    1 1 
       10 17047 2 2 15 LEU CA   C  -7.667   5.995 -10.442 1.00 . B B .  15 LEU CA   1 1 
       10 17048 2 2 15 LEU CB   C  -7.436   5.367  -9.070 1.00 . B B .  15 LEU CB   1 1 
       10 17049 2 2 15 LEU CD1  C  -5.880   4.238  -7.508 1.00 . B B .  15 LEU CD1  1 1 
       10 17050 2 2 15 LEU CD2  C  -6.117   3.325  -9.784 1.00 . B B .  15 LEU CD2  1 1 
       10 17051 2 2 15 LEU CG   C  -6.116   4.609  -8.964 1.00 . B B .  15 LEU CG   1 1 
       10 17052 2 2 15 LEU H    H  -6.607   7.838 -10.336 1.00 . B B .  15 LEU H    1 1 
       10 17053 2 2 15 LEU HA   H  -7.720   5.211 -11.199 1.00 . B B .  15 LEU HA   1 1 
       10 17054 2 2 15 LEU HB2  H  -7.442   6.165  -8.328 1.00 . B B .  15 LEU HB2  1 1 
       10 17055 2 2 15 LEU HB3  H  -8.260   4.690  -8.846 1.00 . B B .  15 LEU HB3  1 1 
       10 17056 2 2 15 LEU HD11 H  -6.640   3.525  -7.188 1.00 . B B .  15 LEU HD11 1 1 
       10 17057 2 2 15 LEU HD12 H  -4.888   3.800  -7.402 1.00 . B B .  15 LEU HD12 1 1 
       10 17058 2 2 15 LEU HD13 H  -5.948   5.132  -6.887 1.00 . B B .  15 LEU HD13 1 1 
       10 17059 2 2 15 LEU HD21 H  -5.147   2.839  -9.680 1.00 . B B .  15 LEU HD21 1 1 
       10 17060 2 2 15 LEU HD22 H  -6.892   2.651  -9.419 1.00 . B B .  15 LEU HD22 1 1 
       10 17061 2 2 15 LEU HD23 H  -6.296   3.554 -10.835 1.00 . B B .  15 LEU HD23 1 1 
       10 17062 2 2 15 LEU HG   H  -5.308   5.253  -9.313 1.00 . B B .  15 LEU HG   1 1 
       10 17063 2 2 15 LEU N    N  -6.582   6.916 -10.746 1.00 . B B .  15 LEU N    1 1 
       10 17064 2 2 15 LEU O    O  -9.114   7.771  -9.758 1.00 . B B .  15 LEU O    1 1 
       10 17065 2 2 16 GLU C    C -12.144   6.195 -10.014 1.00 . B B .  16 GLU C    1 1 
       10 17066 2 2 16 GLU CA   C -11.319   6.750 -11.169 1.00 . B B .  16 GLU CA   1 1 
       10 17067 2 2 16 GLU CB   C -11.927   6.379 -12.523 1.00 . B B .  16 GLU CB   1 1 
       10 17068 2 2 16 GLU CD   C -14.009   6.423 -13.937 1.00 . B B .  16 GLU CD   1 1 
       10 17069 2 2 16 GLU CG   C -13.415   6.719 -12.560 1.00 . B B .  16 GLU CG   1 1 
       10 17070 2 2 16 GLU H    H  -9.811   5.322 -11.595 1.00 . B B .  16 GLU H    1 1 
       10 17071 2 2 16 GLU HA   H -11.282   7.835 -11.073 1.00 . B B .  16 GLU HA   1 1 
       10 17072 2 2 16 GLU HB2  H -11.412   6.928 -13.311 1.00 . B B .  16 GLU HB2  1 1 
       10 17073 2 2 16 GLU HB3  H -11.804   5.309 -12.691 1.00 . B B .  16 GLU HB3  1 1 
       10 17074 2 2 16 GLU HG2  H -13.919   6.109 -11.810 1.00 . B B .  16 GLU HG2  1 1 
       10 17075 2 2 16 GLU HG3  H -13.551   7.771 -12.317 1.00 . B B .  16 GLU HG3  1 1 
       10 17076 2 2 16 GLU N    N  -9.984   6.184 -11.099 1.00 . B B .  16 GLU N    1 1 
       10 17077 2 2 16 GLU O    O -12.222   4.982  -9.814 1.00 . B B .  16 GLU O    1 1 
       10 17078 2 2 16 GLU OE1  O -14.388   5.250 -14.162 1.00 . B B .  16 GLU OE1  1 1 
       10 17079 2 2 16 GLU OE2  O -14.080   7.368 -14.752 1.00 . B B .  16 GLU OE2  1 1 
       10 17080 2 2 17 VAL C    C -14.684   7.764  -7.914 1.00 . B B .  17 VAL C    1 1 
       10 17081 2 2 17 VAL CA   C -13.530   6.775  -8.068 1.00 . B B .  17 VAL CA   1 1 
       10 17082 2 2 17 VAL CB   C -12.628   6.828  -6.829 1.00 . B B .  17 VAL CB   1 1 
       10 17083 2 2 17 VAL CG1  C -11.517   5.778  -6.882 1.00 . B B .  17 VAL CG1  1 1 
       10 17084 2 2 17 VAL CG2  C -11.984   8.206  -6.672 1.00 . B B .  17 VAL CG2  1 1 
       10 17085 2 2 17 VAL H    H -12.684   8.077  -9.513 1.00 . B B .  17 VAL H    1 1 
       10 17086 2 2 17 VAL HA   H -13.935   5.768  -8.155 1.00 . B B .  17 VAL HA   1 1 
       10 17087 2 2 17 VAL HB   H -13.243   6.623  -5.952 1.00 . B B .  17 VAL HB   1 1 
       10 17088 2 2 17 VAL HG11 H -10.948   5.811  -5.953 1.00 . B B .  17 VAL HG11 1 1 
       10 17089 2 2 17 VAL HG12 H -11.962   4.790  -6.994 1.00 . B B .  17 VAL HG12 1 1 
       10 17090 2 2 17 VAL HG13 H -10.847   5.984  -7.717 1.00 . B B .  17 VAL HG13 1 1 
       10 17091 2 2 17 VAL HG21 H -12.760   8.964  -6.569 1.00 . B B .  17 VAL HG21 1 1 
       10 17092 2 2 17 VAL HG22 H -11.359   8.217  -5.779 1.00 . B B .  17 VAL HG22 1 1 
       10 17093 2 2 17 VAL HG23 H -11.371   8.430  -7.544 1.00 . B B .  17 VAL HG23 1 1 
       10 17094 2 2 17 VAL N    N -12.758   7.102  -9.258 1.00 . B B .  17 VAL N    1 1 
       10 17095 2 2 17 VAL O    O -14.851   8.661  -8.739 1.00 . B B .  17 VAL O    1 1 
       10 17096 2 2 18 GLU C    C -16.703   8.619  -5.021 1.00 . B B .  18 GLU C    1 1 
       10 17097 2 2 18 GLU CA   C -16.604   8.467  -6.538 1.00 . B B .  18 GLU CA   1 1 
       10 17098 2 2 18 GLU CB   C -17.909   7.855  -7.066 1.00 . B B .  18 GLU CB   1 1 
       10 17099 2 2 18 GLU CD   C -19.175   7.083  -9.111 1.00 . B B .  18 GLU CD   1 1 
       10 17100 2 2 18 GLU CG   C -17.822   7.519  -8.553 1.00 . B B .  18 GLU CG   1 1 
       10 17101 2 2 18 GLU H    H -15.297   6.833  -6.219 1.00 . B B .  18 GLU H    1 1 
       10 17102 2 2 18 GLU HA   H -16.454   9.444  -6.997 1.00 . B B .  18 GLU HA   1 1 
       10 17103 2 2 18 GLU HB2  H -18.130   6.944  -6.509 1.00 . B B .  18 GLU HB2  1 1 
       10 17104 2 2 18 GLU HB3  H -18.724   8.560  -6.909 1.00 . B B .  18 GLU HB3  1 1 
       10 17105 2 2 18 GLU HG2  H -17.475   8.392  -9.104 1.00 . B B .  18 GLU HG2  1 1 
       10 17106 2 2 18 GLU HG3  H -17.102   6.709  -8.669 1.00 . B B .  18 GLU HG3  1 1 
       10 17107 2 2 18 GLU N    N -15.479   7.598  -6.853 1.00 . B B .  18 GLU N    1 1 
       10 17108 2 2 18 GLU O    O -16.095   7.836  -4.294 1.00 . B B .  18 GLU O    1 1 
       10 17109 2 2 18 GLU OE1  O -20.140   7.872  -8.983 1.00 . B B .  18 GLU OE1  1 1 
       10 17110 2 2 18 GLU OE2  O -19.239   5.964  -9.668 1.00 . B B .  18 GLU OE2  1 1 
       10 17111 2 2 19 PRO C    C -18.352   8.574  -2.433 1.00 . B B .  19 PRO C    1 1 
       10 17112 2 2 19 PRO CA   C -17.731   9.802  -3.109 1.00 . B B .  19 PRO CA   1 1 
       10 17113 2 2 19 PRO CB   C -18.694  10.994  -3.044 1.00 . B B .  19 PRO CB   1 1 
       10 17114 2 2 19 PRO CD   C -18.121  10.619  -5.332 1.00 . B B .  19 PRO CD   1 1 
       10 17115 2 2 19 PRO CG   C -18.485  11.734  -4.363 1.00 . B B .  19 PRO CG   1 1 
       10 17116 2 2 19 PRO HA   H -16.805  10.052  -2.589 1.00 . B B .  19 PRO HA   1 1 
       10 17117 2 2 19 PRO HB2  H -19.718  10.630  -2.977 1.00 . B B .  19 PRO HB2  1 1 
       10 17118 2 2 19 PRO HB3  H -18.477  11.658  -2.208 1.00 . B B .  19 PRO HB3  1 1 
       10 17119 2 2 19 PRO HD2  H -19.031  10.201  -5.761 1.00 . B B .  19 PRO HD2  1 1 
       10 17120 2 2 19 PRO HD3  H -17.466  11.005  -6.113 1.00 . B B .  19 PRO HD3  1 1 
       10 17121 2 2 19 PRO HG2  H -19.379  12.273  -4.676 1.00 . B B .  19 PRO HG2  1 1 
       10 17122 2 2 19 PRO HG3  H -17.637  12.412  -4.264 1.00 . B B .  19 PRO HG3  1 1 
       10 17123 2 2 19 PRO N    N -17.460   9.608  -4.528 1.00 . B B .  19 PRO N    1 1 
       10 17124 2 2 19 PRO O    O -18.642   8.637  -1.238 1.00 . B B .  19 PRO O    1 1 
       10 17125 2 2 20 SER C    C -18.413   5.017  -2.970 1.00 . B B .  20 SER C    1 1 
       10 17126 2 2 20 SER CA   C -19.202   6.278  -2.631 1.00 . B B .  20 SER CA   1 1 
       10 17127 2 2 20 SER CB   C -20.611   6.185  -3.205 1.00 . B B .  20 SER CB   1 1 
       10 17128 2 2 20 SER H    H -18.284   7.435  -4.135 1.00 . B B .  20 SER H    1 1 
       10 17129 2 2 20 SER HA   H -19.270   6.358  -1.546 1.00 . B B .  20 SER HA   1 1 
       10 17130 2 2 20 SER HB2  H -20.555   6.151  -4.293 1.00 . B B .  20 SER HB2  1 1 
       10 17131 2 2 20 SER HB3  H -21.075   5.267  -2.845 1.00 . B B .  20 SER HB3  1 1 
       10 17132 2 2 20 SER HG   H -22.264   7.209  -3.161 1.00 . B B .  20 SER HG   1 1 
       10 17133 2 2 20 SER N    N -18.562   7.472  -3.165 1.00 . B B .  20 SER N    1 1 
       10 17134 2 2 20 SER O    O -18.742   3.934  -2.487 1.00 . B B .  20 SER O    1 1 
       10 17135 2 2 20 SER OG   O -21.379   7.302  -2.802 1.00 . B B .  20 SER OG   1 1 
       10 17136 2 2 21 ASP C    C -15.465   3.967  -2.941 1.00 . B B .  21 ASP C    1 1 
       10 17137 2 2 21 ASP CA   C -16.456   4.050  -4.089 1.00 . B B .  21 ASP CA   1 1 
       10 17138 2 2 21 ASP CB   C -15.703   4.299  -5.387 1.00 . B B .  21 ASP CB   1 1 
       10 17139 2 2 21 ASP CG   C -16.562   4.129  -6.640 1.00 . B B .  21 ASP CG   1 1 
       10 17140 2 2 21 ASP H    H -17.185   6.036  -4.229 1.00 . B B .  21 ASP H    1 1 
       10 17141 2 2 21 ASP HA   H -17.004   3.110  -4.162 1.00 . B B .  21 ASP HA   1 1 
       10 17142 2 2 21 ASP HB2  H -15.289   5.304  -5.315 1.00 . B B .  21 ASP HB2  1 1 
       10 17143 2 2 21 ASP HB3  H -14.870   3.598  -5.441 1.00 . B B .  21 ASP HB3  1 1 
       10 17144 2 2 21 ASP N    N -17.372   5.142  -3.798 1.00 . B B .  21 ASP N    1 1 
       10 17145 2 2 21 ASP O    O -14.296   4.323  -3.077 1.00 . B B .  21 ASP O    1 1 
       10 17146 2 2 21 ASP OD1  O -17.790   4.347  -6.552 1.00 . B B .  21 ASP OD1  1 1 
       10 17147 2 2 21 ASP OD2  O -15.969   3.774  -7.683 1.00 . B B .  21 ASP OD2  1 1 
       10 17148 2 2 22 THR C    C -14.020   2.397  -0.773 1.00 . B B .  22 THR C    1 1 
       10 17149 2 2 22 THR CA   C -15.179   3.372  -0.581 1.00 . B B .  22 THR CA   1 1 
       10 17150 2 2 22 THR CB   C -16.085   2.997   0.589 1.00 . B B .  22 THR CB   1 1 
       10 17151 2 2 22 THR CG2  C -16.858   1.713   0.354 1.00 . B B .  22 THR CG2  1 1 
       10 17152 2 2 22 THR H    H -16.925   3.201  -1.821 1.00 . B B .  22 THR H    1 1 
       10 17153 2 2 22 THR HA   H -14.749   4.348  -0.358 1.00 . B B .  22 THR HA   1 1 
       10 17154 2 2 22 THR HB   H -16.814   3.794   0.738 1.00 . B B .  22 THR HB   1 1 
       10 17155 2 2 22 THR HG1  H -15.920   2.807   2.502 1.00 . B B .  22 THR HG1  1 1 
       10 17156 2 2 22 THR HG21 H -17.430   1.487   1.254 1.00 . B B .  22 THR HG21 1 1 
       10 17157 2 2 22 THR HG22 H -17.547   1.854  -0.479 1.00 . B B .  22 THR HG22 1 1 
       10 17158 2 2 22 THR HG23 H -16.159   0.907   0.131 1.00 . B B .  22 THR HG23 1 1 
       10 17159 2 2 22 THR N    N -15.958   3.493  -1.805 1.00 . B B .  22 THR N    1 1 
       10 17160 2 2 22 THR O    O -13.896   1.788  -1.830 1.00 . B B .  22 THR O    1 1 
       10 17161 2 2 22 THR OG1  O -15.315   2.860   1.759 1.00 . B B .  22 THR OG1  1 1 
       10 17162 2 2 23 ILE C    C -12.009   0.155  -0.506 1.00 . B B .  23 ILE C    1 1 
       10 17163 2 2 23 ILE CA   C -11.897   1.544   0.128 1.00 . B B .  23 ILE CA   1 1 
       10 17164 2 2 23 ILE CB   C -11.237   1.482   1.509 1.00 . B B .  23 ILE CB   1 1 
       10 17165 2 2 23 ILE CD1  C -10.788   4.000   1.311 1.00 . B B .  23 ILE CD1  1 1 
       10 17166 2 2 23 ILE CG1  C -11.272   2.851   2.201 1.00 . B B .  23 ILE CG1  1 1 
       10 17167 2 2 23 ILE CG2  C  -9.790   1.014   1.394 1.00 . B B .  23 ILE CG2  1 1 
       10 17168 2 2 23 ILE H    H -13.401   2.666   1.129 1.00 . B B .  23 ILE H    1 1 
       10 17169 2 2 23 ILE HA   H -11.256   2.142  -0.519 1.00 . B B .  23 ILE HA   1 1 
       10 17170 2 2 23 ILE HB   H -11.782   0.770   2.129 1.00 . B B .  23 ILE HB   1 1 
       10 17171 2 2 23 ILE HD11 H -11.431   4.104   0.437 1.00 . B B .  23 ILE HD11 1 1 
       10 17172 2 2 23 ILE HD12 H -10.847   4.930   1.875 1.00 . B B .  23 ILE HD12 1 1 
       10 17173 2 2 23 ILE HD13 H  -9.756   3.828   1.004 1.00 . B B .  23 ILE HD13 1 1 
       10 17174 2 2 23 ILE HG12 H -12.295   3.062   2.511 1.00 . B B .  23 ILE HG12 1 1 
       10 17175 2 2 23 ILE HG13 H -10.656   2.806   3.099 1.00 . B B .  23 ILE HG13 1 1 
       10 17176 2 2 23 ILE HG21 H  -9.233   1.678   0.734 1.00 . B B .  23 ILE HG21 1 1 
       10 17177 2 2 23 ILE HG22 H  -9.336   1.018   2.386 1.00 . B B .  23 ILE HG22 1 1 
       10 17178 2 2 23 ILE HG23 H  -9.766  -0.003   1.002 1.00 . B B .  23 ILE HG23 1 1 
       10 17179 2 2 23 ILE N    N -13.169   2.248   0.239 1.00 . B B .  23 ILE N    1 1 
       10 17180 2 2 23 ILE O    O -11.097  -0.248  -1.222 1.00 . B B .  23 ILE O    1 1 
       10 17181 2 2 24 GLU C    C -13.404  -1.807  -2.402 1.00 . B B .  24 GLU C    1 1 
       10 17182 2 2 24 GLU CA   C -13.214  -1.912  -0.887 1.00 . B B .  24 GLU CA   1 1 
       10 17183 2 2 24 GLU CB   C -14.358  -2.695  -0.239 1.00 . B B .  24 GLU CB   1 1 
       10 17184 2 2 24 GLU CD   C -16.843  -2.927   0.078 1.00 . B B .  24 GLU CD   1 1 
       10 17185 2 2 24 GLU CG   C -15.728  -2.111  -0.576 1.00 . B B .  24 GLU CG   1 1 
       10 17186 2 2 24 GLU H    H -13.838  -0.253   0.314 1.00 . B B .  24 GLU H    1 1 
       10 17187 2 2 24 GLU HA   H -12.284  -2.452  -0.707 1.00 . B B .  24 GLU HA   1 1 
       10 17188 2 2 24 GLU HB2  H -14.317  -3.723  -0.598 1.00 . B B .  24 GLU HB2  1 1 
       10 17189 2 2 24 GLU HB3  H -14.220  -2.689   0.842 1.00 . B B .  24 GLU HB3  1 1 
       10 17190 2 2 24 GLU HG2  H -15.772  -1.081  -0.222 1.00 . B B .  24 GLU HG2  1 1 
       10 17191 2 2 24 GLU HG3  H -15.871  -2.112  -1.657 1.00 . B B .  24 GLU HG3  1 1 
       10 17192 2 2 24 GLU N    N -13.093  -0.591  -0.279 1.00 . B B .  24 GLU N    1 1 
       10 17193 2 2 24 GLU O    O -13.097  -2.747  -3.132 1.00 . B B .  24 GLU O    1 1 
       10 17194 2 2 24 GLU OE1  O -17.181  -3.994  -0.484 1.00 . B B .  24 GLU OE1  1 1 
       10 17195 2 2 24 GLU OE2  O -17.349  -2.483   1.132 1.00 . B B .  24 GLU OE2  1 1 
       10 17196 2 2 25 ASN C    C -12.714   0.065  -4.861 1.00 . B B .  25 ASN C    1 1 
       10 17197 2 2 25 ASN CA   C -14.052  -0.398  -4.299 1.00 . B B .  25 ASN CA   1 1 
       10 17198 2 2 25 ASN CB   C -15.069   0.715  -4.521 1.00 . B B .  25 ASN CB   1 1 
       10 17199 2 2 25 ASN CG   C -16.429   0.294  -4.013 1.00 . B B .  25 ASN CG   1 1 
       10 17200 2 2 25 ASN H    H -14.202   0.056  -2.236 1.00 . B B .  25 ASN H    1 1 
       10 17201 2 2 25 ASN HA   H -14.430  -1.293  -4.795 1.00 . B B .  25 ASN HA   1 1 
       10 17202 2 2 25 ASN HB2  H -14.723   1.623  -4.026 1.00 . B B .  25 ASN HB2  1 1 
       10 17203 2 2 25 ASN HB3  H -15.149   0.960  -5.580 1.00 . B B .  25 ASN HB3  1 1 
       10 17204 2 2 25 ASN HD21 H -16.029   1.262  -2.307 1.00 . B B .  25 ASN HD21 1 1 
       10 17205 2 2 25 ASN HD22 H -17.578   0.397  -2.356 1.00 . B B .  25 ASN HD22 1 1 
       10 17206 2 2 25 ASN N    N -13.911  -0.666  -2.880 1.00 . B B .  25 ASN N    1 1 
       10 17207 2 2 25 ASN ND2  N -16.708   0.685  -2.782 1.00 . B B .  25 ASN ND2  1 1 
       10 17208 2 2 25 ASN O    O -12.349  -0.295  -5.977 1.00 . B B .  25 ASN O    1 1 
       10 17209 2 2 25 ASN OD1  O -17.201  -0.361  -4.705 1.00 . B B .  25 ASN OD1  1 1 
       10 17210 2 2 26 VAL C    C  -9.677   0.377  -4.622 1.00 . B B .  26 VAL C    1 1 
       10 17211 2 2 26 VAL CA   C -10.724   1.460  -4.461 1.00 . B B .  26 VAL CA   1 1 
       10 17212 2 2 26 VAL CB   C -10.237   2.417  -3.375 1.00 . B B .  26 VAL CB   1 1 
       10 17213 2 2 26 VAL CG1  C  -8.848   2.933  -3.729 1.00 . B B .  26 VAL CG1  1 1 
       10 17214 2 2 26 VAL CG2  C -11.207   3.580  -3.200 1.00 . B B .  26 VAL CG2  1 1 
       10 17215 2 2 26 VAL H    H -12.354   1.079  -3.149 1.00 . B B .  26 VAL H    1 1 
       10 17216 2 2 26 VAL HA   H -10.841   2.006  -5.397 1.00 . B B .  26 VAL HA   1 1 
       10 17217 2 2 26 VAL HB   H -10.163   1.872  -2.435 1.00 . B B .  26 VAL HB   1 1 
       10 17218 2 2 26 VAL HG11 H  -8.859   3.371  -4.728 1.00 . B B .  26 VAL HG11 1 1 
       10 17219 2 2 26 VAL HG12 H  -8.543   3.687  -3.002 1.00 . B B .  26 VAL HG12 1 1 
       10 17220 2 2 26 VAL HG13 H  -8.141   2.105  -3.702 1.00 . B B .  26 VAL HG13 1 1 
       10 17221 2 2 26 VAL HG21 H -11.296   4.133  -4.137 1.00 . B B .  26 VAL HG21 1 1 
       10 17222 2 2 26 VAL HG22 H -12.184   3.195  -2.912 1.00 . B B .  26 VAL HG22 1 1 
       10 17223 2 2 26 VAL HG23 H -10.844   4.247  -2.418 1.00 . B B .  26 VAL HG23 1 1 
       10 17224 2 2 26 VAL N    N -11.994   0.866  -4.069 1.00 . B B .  26 VAL N    1 1 
       10 17225 2 2 26 VAL O    O  -8.838   0.435  -5.519 1.00 . B B .  26 VAL O    1 1 
       10 17226 2 2 27 LYS C    C  -8.924  -2.486  -5.155 1.00 . B B .  27 LYS C    1 1 
       10 17227 2 2 27 LYS CA   C  -8.783  -1.720  -3.841 1.00 . B B .  27 LYS CA   1 1 
       10 17228 2 2 27 LYS CB   C  -8.979  -2.624  -2.634 1.00 . B B .  27 LYS CB   1 1 
       10 17229 2 2 27 LYS CD   C  -8.543  -2.914  -0.191 1.00 . B B .  27 LYS CD   1 1 
       10 17230 2 2 27 LYS CE   C  -7.760  -2.336   0.987 1.00 . B B .  27 LYS CE   1 1 
       10 17231 2 2 27 LYS CG   C  -8.383  -1.977  -1.384 1.00 . B B .  27 LYS CG   1 1 
       10 17232 2 2 27 LYS H    H -10.395  -0.631  -3.000 1.00 . B B .  27 LYS H    1 1 
       10 17233 2 2 27 LYS HA   H  -7.774  -1.308  -3.806 1.00 . B B .  27 LYS HA   1 1 
       10 17234 2 2 27 LYS HB2  H -10.036  -2.847  -2.492 1.00 . B B .  27 LYS HB2  1 1 
       10 17235 2 2 27 LYS HB3  H  -8.437  -3.551  -2.827 1.00 . B B .  27 LYS HB3  1 1 
       10 17236 2 2 27 LYS HD2  H  -9.596  -3.018   0.067 1.00 . B B .  27 LYS HD2  1 1 
       10 17237 2 2 27 LYS HD3  H  -8.130  -3.888  -0.453 1.00 . B B .  27 LYS HD3  1 1 
       10 17238 2 2 27 LYS HE2  H  -6.768  -2.061   0.631 1.00 . B B .  27 LYS HE2  1 1 
       10 17239 2 2 27 LYS HE3  H  -8.261  -1.436   1.344 1.00 . B B .  27 LYS HE3  1 1 
       10 17240 2 2 27 LYS HG2  H  -7.321  -1.796  -1.548 1.00 . B B .  27 LYS HG2  1 1 
       10 17241 2 2 27 LYS HG3  H  -8.878  -1.030  -1.174 1.00 . B B .  27 LYS HG3  1 1 
       10 17242 2 2 27 LYS HZ1  H  -7.191  -4.154   1.744 1.00 . B B .  27 LYS HZ1  1 1 
       10 17243 2 2 27 LYS HZ2  H  -7.099  -2.929   2.837 1.00 . B B .  27 LYS HZ2  1 1 
       10 17244 2 2 27 LYS HZ3  H  -8.563  -3.556   2.432 1.00 . B B .  27 LYS HZ3  1 1 
       10 17245 2 2 27 LYS N    N  -9.719  -0.626  -3.749 1.00 . B B .  27 LYS N    1 1 
       10 17246 2 2 27 LYS NZ   N  -7.647  -3.318   2.082 1.00 . B B .  27 LYS NZ   1 1 
       10 17247 2 2 27 LYS O    O  -7.968  -3.127  -5.586 1.00 . B B .  27 LYS O    1 1 
       10 17248 2 2 28 ALA C    C  -9.613  -2.172  -8.194 1.00 . B B .  28 ALA C    1 1 
       10 17249 2 2 28 ALA CA   C -10.254  -3.040  -7.113 1.00 . B B .  28 ALA CA   1 1 
       10 17250 2 2 28 ALA CB   C -11.741  -3.214  -7.414 1.00 . B B .  28 ALA CB   1 1 
       10 17251 2 2 28 ALA H    H -10.880  -1.946  -5.398 1.00 . B B .  28 ALA H    1 1 
       10 17252 2 2 28 ALA HA   H  -9.776  -4.020  -7.119 1.00 . B B .  28 ALA HA   1 1 
       10 17253 2 2 28 ALA HB1  H -12.201  -3.842  -6.652 1.00 . B B .  28 ALA HB1  1 1 
       10 17254 2 2 28 ALA HB2  H -12.228  -2.240  -7.431 1.00 . B B .  28 ALA HB2  1 1 
       10 17255 2 2 28 ALA HB3  H -11.859  -3.689  -8.389 1.00 . B B .  28 ALA HB3  1 1 
       10 17256 2 2 28 ALA N    N -10.091  -2.428  -5.804 1.00 . B B .  28 ALA N    1 1 
       10 17257 2 2 28 ALA O    O  -9.270  -2.667  -9.265 1.00 . B B .  28 ALA O    1 1 
       10 17258 2 2 29 LYS C    C  -7.372  -0.133  -8.946 1.00 . B B .  29 LYS C    1 1 
       10 17259 2 2 29 LYS CA   C  -8.876   0.085  -8.842 1.00 . B B .  29 LYS CA   1 1 
       10 17260 2 2 29 LYS CB   C  -9.113   1.502  -8.302 1.00 . B B .  29 LYS CB   1 1 
       10 17261 2 2 29 LYS CD   C -11.557   1.789  -8.847 1.00 . B B .  29 LYS CD   1 1 
       10 17262 2 2 29 LYS CE   C -12.879   2.204  -8.202 1.00 . B B .  29 LYS CE   1 1 
       10 17263 2 2 29 LYS CG   C -10.513   1.739  -7.756 1.00 . B B .  29 LYS CG   1 1 
       10 17264 2 2 29 LYS H    H  -9.748  -0.532  -7.011 1.00 . B B .  29 LYS H    1 1 
       10 17265 2 2 29 LYS HA   H  -9.324  -0.040  -9.828 1.00 . B B .  29 LYS HA   1 1 
       10 17266 2 2 29 LYS HB2  H  -8.437   1.686  -7.468 1.00 . B B .  29 LYS HB2  1 1 
       10 17267 2 2 29 LYS HB3  H  -8.910   2.237  -9.082 1.00 . B B .  29 LYS HB3  1 1 
       10 17268 2 2 29 LYS HD2  H -11.211   2.533  -9.564 1.00 . B B .  29 LYS HD2  1 1 
       10 17269 2 2 29 LYS HD3  H -11.655   0.817  -9.329 1.00 . B B .  29 LYS HD3  1 1 
       10 17270 2 2 29 LYS HE2  H -13.195   1.423  -7.510 1.00 . B B .  29 LYS HE2  1 1 
       10 17271 2 2 29 LYS HE3  H -12.723   3.115  -7.626 1.00 . B B .  29 LYS HE3  1 1 
       10 17272 2 2 29 LYS HG2  H -10.776   0.949  -7.053 1.00 . B B .  29 LYS HG2  1 1 
       10 17273 2 2 29 LYS HG3  H -10.513   2.699  -7.240 1.00 . B B .  29 LYS HG3  1 1 
       10 17274 2 2 29 LYS HZ1  H -14.112   1.609  -9.739 1.00 . B B .  29 LYS HZ1  1 1 
       10 17275 2 2 29 LYS HZ2  H -14.770   2.760  -8.761 1.00 . B B .  29 LYS HZ2  1 1 
       10 17276 2 2 29 LYS HZ3  H -13.619   3.177  -9.849 1.00 . B B .  29 LYS HZ3  1 1 
       10 17277 2 2 29 LYS N    N  -9.451  -0.874  -7.913 1.00 . B B .  29 LYS N    1 1 
       10 17278 2 2 29 LYS NZ   N -13.923   2.451  -9.215 1.00 . B B .  29 LYS NZ   1 1 
       10 17279 2 2 29 LYS O    O  -6.817  -0.213 -10.038 1.00 . B B .  29 LYS O    1 1 
       10 17280 2 2 30 ILE C    C  -4.953  -1.865  -8.147 1.00 . B B .  30 ILE C    1 1 
       10 17281 2 2 30 ILE CA   C  -5.284  -0.442  -7.694 1.00 . B B .  30 ILE CA   1 1 
       10 17282 2 2 30 ILE CB   C  -4.837  -0.188  -6.248 1.00 . B B .  30 ILE CB   1 1 
       10 17283 2 2 30 ILE CD1  C  -4.777   1.627  -4.426 1.00 . B B .  30 ILE CD1  1 1 
       10 17284 2 2 30 ILE CG1  C  -5.096   1.281  -5.886 1.00 . B B .  30 ILE CG1  1 1 
       10 17285 2 2 30 ILE CG2  C  -3.351  -0.521  -6.070 1.00 . B B .  30 ILE CG2  1 1 
       10 17286 2 2 30 ILE H    H  -7.263  -0.153  -6.938 1.00 . B B .  30 ILE H    1 1 
       10 17287 2 2 30 ILE HA   H  -4.776   0.258  -8.357 1.00 . B B .  30 ILE HA   1 1 
       10 17288 2 2 30 ILE HB   H  -5.426  -0.826  -5.589 1.00 . B B .  30 ILE HB   1 1 
       10 17289 2 2 30 ILE HD11 H  -4.990   2.683  -4.260 1.00 . B B .  30 ILE HD11 1 1 
       10 17290 2 2 30 ILE HD12 H  -5.388   1.037  -3.744 1.00 . B B .  30 ILE HD12 1 1 
       10 17291 2 2 30 ILE HD13 H  -3.721   1.453  -4.217 1.00 . B B .  30 ILE HD13 1 1 
       10 17292 2 2 30 ILE HG12 H  -4.480   1.906  -6.532 1.00 . B B .  30 ILE HG12 1 1 
       10 17293 2 2 30 ILE HG13 H  -6.144   1.515  -6.071 1.00 . B B .  30 ILE HG13 1 1 
       10 17294 2 2 30 ILE HG21 H  -2.754   0.107  -6.731 1.00 . B B .  30 ILE HG21 1 1 
       10 17295 2 2 30 ILE HG22 H  -3.048  -0.359  -5.036 1.00 . B B .  30 ILE HG22 1 1 
       10 17296 2 2 30 ILE HG23 H  -3.178  -1.570  -6.310 1.00 . B B .  30 ILE HG23 1 1 
       10 17297 2 2 30 ILE N    N  -6.722  -0.233  -7.787 1.00 . B B .  30 ILE N    1 1 
       10 17298 2 2 30 ILE O    O  -3.877  -2.115  -8.687 1.00 . B B .  30 ILE O    1 1 
       10 17299 2 2 31 GLN C    C  -5.790  -4.246  -9.904 1.00 . B B .  31 GLN C    1 1 
       10 17300 2 2 31 GLN CA   C  -5.708  -4.171  -8.385 1.00 . B B .  31 GLN CA   1 1 
       10 17301 2 2 31 GLN CB   C  -6.820  -5.033  -7.789 1.00 . B B .  31 GLN CB   1 1 
       10 17302 2 2 31 GLN CD   C  -7.743  -7.382  -7.754 1.00 . B B .  31 GLN CD   1 1 
       10 17303 2 2 31 GLN CG   C  -6.767  -6.420  -8.425 1.00 . B B .  31 GLN CG   1 1 
       10 17304 2 2 31 GLN H    H  -6.731  -2.570  -7.444 1.00 . B B .  31 GLN H    1 1 
       10 17305 2 2 31 GLN HA   H  -4.739  -4.550  -8.058 1.00 . B B .  31 GLN HA   1 1 
       10 17306 2 2 31 GLN HB2  H  -6.694  -5.109  -6.709 1.00 . B B .  31 GLN HB2  1 1 
       10 17307 2 2 31 GLN HB3  H  -7.786  -4.581  -8.010 1.00 . B B .  31 GLN HB3  1 1 
       10 17308 2 2 31 GLN HE21 H  -6.449  -8.938  -7.963 1.00 . B B .  31 GLN HE21 1 1 
       10 17309 2 2 31 GLN HE22 H  -7.974  -9.317  -7.186 1.00 . B B .  31 GLN HE22 1 1 
       10 17310 2 2 31 GLN HG2  H  -6.997  -6.329  -9.487 1.00 . B B .  31 GLN HG2  1 1 
       10 17311 2 2 31 GLN HG3  H  -5.753  -6.811  -8.349 1.00 . B B .  31 GLN HG3  1 1 
       10 17312 2 2 31 GLN N    N  -5.876  -2.803  -7.930 1.00 . B B .  31 GLN N    1 1 
       10 17313 2 2 31 GLN NE2  N  -7.356  -8.649  -7.624 1.00 . B B .  31 GLN NE2  1 1 
       10 17314 2 2 31 GLN O    O  -5.037  -4.983 -10.534 1.00 . B B .  31 GLN O    1 1 
       10 17315 2 2 31 GLN OE1  O  -8.838  -6.994  -7.352 1.00 . B B .  31 GLN OE1  1 1 
       10 17316 2 2 32 ASP C    C  -5.715  -2.986 -12.692 1.00 . B B .  32 ASP C    1 1 
       10 17317 2 2 32 ASP CA   C  -6.913  -3.541 -11.934 1.00 . B B .  32 ASP CA   1 1 
       10 17318 2 2 32 ASP CB   C  -8.136  -2.687 -12.237 1.00 . B B .  32 ASP CB   1 1 
       10 17319 2 2 32 ASP CG   C  -8.442  -2.619 -13.731 1.00 . B B .  32 ASP CG   1 1 
       10 17320 2 2 32 ASP H    H  -7.289  -2.870  -9.957 1.00 . B B .  32 ASP H    1 1 
       10 17321 2 2 32 ASP HA   H  -7.081  -4.578 -12.225 1.00 . B B .  32 ASP HA   1 1 
       10 17322 2 2 32 ASP HB2  H  -8.988  -3.098 -11.694 1.00 . B B .  32 ASP HB2  1 1 
       10 17323 2 2 32 ASP HB3  H  -7.964  -1.689 -11.835 1.00 . B B .  32 ASP HB3  1 1 
       10 17324 2 2 32 ASP N    N  -6.704  -3.489 -10.501 1.00 . B B .  32 ASP N    1 1 
       10 17325 2 2 32 ASP O    O  -5.411  -3.405 -13.808 1.00 . B B .  32 ASP O    1 1 
       10 17326 2 2 32 ASP OD1  O  -8.922  -3.638 -14.271 1.00 . B B .  32 ASP OD1  1 1 
       10 17327 2 2 32 ASP OD2  O  -8.188  -1.543 -14.319 1.00 . B B .  32 ASP OD2  1 1 
       10 17328 2 2 33 LYS C    C  -2.613  -2.050 -12.579 1.00 . B B .  33 LYS C    1 1 
       10 17329 2 2 33 LYS CA   C  -3.937  -1.296 -12.636 1.00 . B B .  33 LYS CA   1 1 
       10 17330 2 2 33 LYS CB   C  -3.814   0.008 -11.854 1.00 . B B .  33 LYS CB   1 1 
       10 17331 2 2 33 LYS CD   C  -4.663   1.605 -13.603 1.00 . B B .  33 LYS CD   1 1 
       10 17332 2 2 33 LYS CE   C  -5.756   2.617 -13.951 1.00 . B B .  33 LYS CE   1 1 
       10 17333 2 2 33 LYS CG   C  -4.937   0.971 -12.239 1.00 . B B .  33 LYS CG   1 1 
       10 17334 2 2 33 LYS H    H  -5.339  -1.781 -11.124 1.00 . B B .  33 LYS H    1 1 
       10 17335 2 2 33 LYS HA   H  -4.161  -1.087 -13.682 1.00 . B B .  33 LYS HA   1 1 
       10 17336 2 2 33 LYS HB2  H  -3.890  -0.228 -10.793 1.00 . B B .  33 LYS HB2  1 1 
       10 17337 2 2 33 LYS HB3  H  -2.846   0.467 -12.049 1.00 . B B .  33 LYS HB3  1 1 
       10 17338 2 2 33 LYS HD2  H  -3.702   2.116 -13.566 1.00 . B B .  33 LYS HD2  1 1 
       10 17339 2 2 33 LYS HD3  H  -4.625   0.834 -14.374 1.00 . B B .  33 LYS HD3  1 1 
       10 17340 2 2 33 LYS HE2  H  -5.832   3.347 -13.145 1.00 . B B .  33 LYS HE2  1 1 
       10 17341 2 2 33 LYS HE3  H  -5.474   3.146 -14.860 1.00 . B B .  33 LYS HE3  1 1 
       10 17342 2 2 33 LYS HG2  H  -5.890   0.443 -12.256 1.00 . B B .  33 LYS HG2  1 1 
       10 17343 2 2 33 LYS HG3  H  -4.982   1.764 -11.493 1.00 . B B .  33 LYS HG3  1 1 
       10 17344 2 2 33 LYS HZ1  H  -6.996   1.273 -14.896 1.00 . B B .  33 LYS HZ1  1 1 
       10 17345 2 2 33 LYS HZ2  H  -7.344   1.480 -13.303 1.00 . B B .  33 LYS HZ2  1 1 
       10 17346 2 2 33 LYS HZ3  H  -7.762   2.636 -14.393 1.00 . B B .  33 LYS HZ3  1 1 
       10 17347 2 2 33 LYS N    N  -5.043  -2.029 -12.056 1.00 . B B .  33 LYS N    1 1 
       10 17348 2 2 33 LYS NZ   N  -7.059   1.952 -14.150 1.00 . B B .  33 LYS NZ   1 1 
       10 17349 2 2 33 LYS O    O  -1.739  -1.789 -13.401 1.00 . B B .  33 LYS O    1 1 
       10 17350 2 2 34 GLU C    C  -1.383  -5.186 -11.210 1.00 . B B .  34 GLU C    1 1 
       10 17351 2 2 34 GLU CA   C  -1.186  -3.693 -11.483 1.00 . B B .  34 GLU CA   1 1 
       10 17352 2 2 34 GLU CB   C  -0.394  -3.074 -10.326 1.00 . B B .  34 GLU CB   1 1 
       10 17353 2 2 34 GLU CD   C   0.929  -1.411 -11.734 1.00 . B B .  34 GLU CD   1 1 
       10 17354 2 2 34 GLU CG   C  -0.041  -1.605 -10.566 1.00 . B B .  34 GLU CG   1 1 
       10 17355 2 2 34 GLU H    H  -3.201  -3.168 -10.983 1.00 . B B .  34 GLU H    1 1 
       10 17356 2 2 34 GLU HA   H  -0.614  -3.592 -12.405 1.00 . B B .  34 GLU HA   1 1 
       10 17357 2 2 34 GLU HB2  H  -0.998  -3.139  -9.421 1.00 . B B .  34 GLU HB2  1 1 
       10 17358 2 2 34 GLU HB3  H   0.524  -3.639 -10.167 1.00 . B B .  34 GLU HB3  1 1 
       10 17359 2 2 34 GLU HG2  H  -0.952  -1.037 -10.752 1.00 . B B .  34 GLU HG2  1 1 
       10 17360 2 2 34 GLU HG3  H   0.414  -1.210  -9.657 1.00 . B B .  34 GLU HG3  1 1 
       10 17361 2 2 34 GLU N    N  -2.448  -2.976 -11.629 1.00 . B B .  34 GLU N    1 1 
       10 17362 2 2 34 GLU O    O  -0.578  -6.001 -11.655 1.00 . B B .  34 GLU O    1 1 
       10 17363 2 2 34 GLU OE1  O   1.666  -2.369 -12.059 1.00 . B B .  34 GLU OE1  1 1 
       10 17364 2 2 34 GLU OE2  O   0.929  -0.294 -12.302 1.00 . B B .  34 GLU OE2  1 1 
       10 17365 2 2 35 GLY C    C  -2.661  -7.197  -8.688 1.00 . B B .  35 GLY C    1 1 
       10 17366 2 2 35 GLY CA   C  -2.772  -6.936 -10.186 1.00 . B B .  35 GLY CA   1 1 
       10 17367 2 2 35 GLY H    H  -3.066  -4.841 -10.123 1.00 . B B .  35 GLY H    1 1 
       10 17368 2 2 35 GLY HA2  H  -3.796  -7.136 -10.502 1.00 . B B .  35 GLY HA2  1 1 
       10 17369 2 2 35 GLY HA3  H  -2.096  -7.606 -10.718 1.00 . B B .  35 GLY HA3  1 1 
       10 17370 2 2 35 GLY N    N  -2.445  -5.550 -10.489 1.00 . B B .  35 GLY N    1 1 
       10 17371 2 2 35 GLY O    O  -2.734  -8.343  -8.248 1.00 . B B .  35 GLY O    1 1 
       10 17372 2 2 36 ILE C    C  -3.555  -6.561  -5.776 1.00 . B B .  36 ILE C    1 1 
       10 17373 2 2 36 ILE CA   C  -2.241  -6.216  -6.476 1.00 . B B .  36 ILE CA   1 1 
       10 17374 2 2 36 ILE CB   C  -1.701  -4.869  -5.986 1.00 . B B .  36 ILE CB   1 1 
       10 17375 2 2 36 ILE CD1  C   0.074  -3.117  -6.436 1.00 . B B .  36 ILE CD1  1 1 
       10 17376 2 2 36 ILE CG1  C  -0.368  -4.562  -6.683 1.00 . B B .  36 ILE CG1  1 1 
       10 17377 2 2 36 ILE CG2  C  -1.491  -4.911  -4.473 1.00 . B B .  36 ILE CG2  1 1 
       10 17378 2 2 36 ILE H    H  -2.517  -5.210  -8.325 1.00 . B B .  36 ILE H    1 1 
       10 17379 2 2 36 ILE HA   H  -1.498  -6.989  -6.286 1.00 . B B .  36 ILE HA   1 1 
       10 17380 2 2 36 ILE HB   H  -2.423  -4.088  -6.227 1.00 . B B .  36 ILE HB   1 1 
       10 17381 2 2 36 ILE HD11 H   1.004  -2.924  -6.973 1.00 . B B .  36 ILE HD11 1 1 
       10 17382 2 2 36 ILE HD12 H  -0.694  -2.434  -6.800 1.00 . B B .  36 ILE HD12 1 1 
       10 17383 2 2 36 ILE HD13 H   0.239  -2.949  -5.372 1.00 . B B .  36 ILE HD13 1 1 
       10 17384 2 2 36 ILE HG12 H   0.397  -5.247  -6.316 1.00 . B B .  36 ILE HG12 1 1 
       10 17385 2 2 36 ILE HG13 H  -0.474  -4.710  -7.757 1.00 . B B .  36 ILE HG13 1 1 
       10 17386 2 2 36 ILE HG21 H  -0.721  -5.644  -4.232 1.00 . B B .  36 ILE HG21 1 1 
       10 17387 2 2 36 ILE HG22 H  -1.184  -3.928  -4.115 1.00 . B B .  36 ILE HG22 1 1 
       10 17388 2 2 36 ILE HG23 H  -2.423  -5.197  -3.986 1.00 . B B .  36 ILE HG23 1 1 
       10 17389 2 2 36 ILE N    N  -2.481  -6.128  -7.906 1.00 . B B .  36 ILE N    1 1 
       10 17390 2 2 36 ILE O    O  -4.554  -5.879  -5.991 1.00 . B B .  36 ILE O    1 1 
       10 17391 2 2 37 PRO C    C  -5.258  -7.087  -3.232 1.00 . B B .  37 PRO C    1 1 
       10 17392 2 2 37 PRO CA   C  -4.794  -8.074  -4.301 1.00 . B B .  37 PRO CA   1 1 
       10 17393 2 2 37 PRO CB   C  -4.413  -9.416  -3.671 1.00 . B B .  37 PRO CB   1 1 
       10 17394 2 2 37 PRO CD   C  -2.430  -8.405  -4.562 1.00 . B B .  37 PRO CD   1 1 
       10 17395 2 2 37 PRO CG   C  -2.917  -9.272  -3.406 1.00 . B B .  37 PRO CG   1 1 
       10 17396 2 2 37 PRO HA   H  -5.580  -8.210  -5.043 1.00 . B B .  37 PRO HA   1 1 
       10 17397 2 2 37 PRO HB2  H  -4.971  -9.605  -2.753 1.00 . B B .  37 PRO HB2  1 1 
       10 17398 2 2 37 PRO HB3  H  -4.579 -10.216  -4.392 1.00 . B B .  37 PRO HB3  1 1 
       10 17399 2 2 37 PRO HD2  H  -1.601  -7.775  -4.237 1.00 . B B .  37 PRO HD2  1 1 
       10 17400 2 2 37 PRO HD3  H  -2.130  -9.025  -5.408 1.00 . B B .  37 PRO HD3  1 1 
       10 17401 2 2 37 PRO HG2  H  -2.772  -8.743  -2.463 1.00 . B B .  37 PRO HG2  1 1 
       10 17402 2 2 37 PRO HG3  H  -2.408 -10.236  -3.388 1.00 . B B .  37 PRO HG3  1 1 
       10 17403 2 2 37 PRO N    N  -3.575  -7.604  -4.940 1.00 . B B .  37 PRO N    1 1 
       10 17404 2 2 37 PRO O    O  -4.444  -6.355  -2.665 1.00 . B B .  37 PRO O    1 1 
       10 17405 2 2 38 PRO C    C  -6.677  -6.617  -0.535 1.00 . B B .  38 PRO C    1 1 
       10 17406 2 2 38 PRO CA   C  -7.138  -6.199  -1.926 1.00 . B B .  38 PRO CA   1 1 
       10 17407 2 2 38 PRO CB   C  -8.651  -6.379  -2.061 1.00 . B B .  38 PRO CB   1 1 
       10 17408 2 2 38 PRO CD   C  -7.577  -7.881  -3.583 1.00 . B B .  38 PRO CD   1 1 
       10 17409 2 2 38 PRO CG   C  -8.805  -7.763  -2.689 1.00 . B B .  38 PRO CG   1 1 
       10 17410 2 2 38 PRO HA   H  -6.862  -5.159  -2.105 1.00 . B B .  38 PRO HA   1 1 
       10 17411 2 2 38 PRO HB2  H  -9.157  -6.315  -1.098 1.00 . B B .  38 PRO HB2  1 1 
       10 17412 2 2 38 PRO HB3  H  -9.042  -5.630  -2.749 1.00 . B B .  38 PRO HB3  1 1 
       10 17413 2 2 38 PRO HD2  H  -7.260  -8.921  -3.665 1.00 . B B .  38 PRO HD2  1 1 
       10 17414 2 2 38 PRO HD3  H  -7.799  -7.474  -4.570 1.00 . B B .  38 PRO HD3  1 1 
       10 17415 2 2 38 PRO HG2  H  -8.758  -8.523  -1.909 1.00 . B B .  38 PRO HG2  1 1 
       10 17416 2 2 38 PRO HG3  H  -9.729  -7.850  -3.259 1.00 . B B .  38 PRO HG3  1 1 
       10 17417 2 2 38 PRO N    N  -6.564  -7.064  -2.944 1.00 . B B .  38 PRO N    1 1 
       10 17418 2 2 38 PRO O    O  -6.773  -5.839   0.411 1.00 . B B .  38 PRO O    1 1 
       10 17419 2 2 39 ASP C    C  -4.323  -7.911   1.216 1.00 . B B .  39 ASP C    1 1 
       10 17420 2 2 39 ASP CA   C  -5.733  -8.382   0.857 1.00 . B B .  39 ASP CA   1 1 
       10 17421 2 2 39 ASP CB   C  -5.779  -9.909   0.810 1.00 . B B .  39 ASP CB   1 1 
       10 17422 2 2 39 ASP CG   C  -7.189 -10.417   0.521 1.00 . B B .  39 ASP CG   1 1 
       10 17423 2 2 39 ASP H    H  -6.104  -8.444  -1.229 1.00 . B B .  39 ASP H    1 1 
       10 17424 2 2 39 ASP HA   H  -6.433  -8.026   1.614 1.00 . B B .  39 ASP HA   1 1 
       10 17425 2 2 39 ASP HB2  H  -5.104 -10.258   0.028 1.00 . B B .  39 ASP HB2  1 1 
       10 17426 2 2 39 ASP HB3  H  -5.447 -10.310   1.768 1.00 . B B .  39 ASP HB3  1 1 
       10 17427 2 2 39 ASP N    N  -6.173  -7.848  -0.416 1.00 . B B .  39 ASP N    1 1 
       10 17428 2 2 39 ASP O    O  -3.848  -8.201   2.311 1.00 . B B .  39 ASP O    1 1 
       10 17429 2 2 39 ASP OD1  O  -8.014 -10.398   1.463 1.00 . B B .  39 ASP OD1  1 1 
       10 17430 2 2 39 ASP OD2  O  -7.432 -10.819  -0.639 1.00 . B B .  39 ASP OD2  1 1 
       10 17431 2 2 40 GLN C    C  -2.128  -5.206   0.428 1.00 . B B .  40 GLN C    1 1 
       10 17432 2 2 40 GLN CA   C  -2.292  -6.721   0.576 1.00 . B B .  40 GLN CA   1 1 
       10 17433 2 2 40 GLN CB   C  -1.327  -7.435  -0.372 1.00 . B B .  40 GLN CB   1 1 
       10 17434 2 2 40 GLN CD   C  -0.385  -9.683  -1.058 1.00 . B B .  40 GLN CD   1 1 
       10 17435 2 2 40 GLN CG   C  -1.264  -8.934  -0.064 1.00 . B B .  40 GLN CG   1 1 
       10 17436 2 2 40 GLN H    H  -4.052  -6.981  -0.588 1.00 . B B .  40 GLN H    1 1 
       10 17437 2 2 40 GLN HA   H  -2.017  -6.977   1.599 1.00 . B B .  40 GLN HA   1 1 
       10 17438 2 2 40 GLN HB2  H  -1.646  -7.274  -1.401 1.00 . B B .  40 GLN HB2  1 1 
       10 17439 2 2 40 GLN HB3  H  -0.334  -7.003  -0.245 1.00 . B B .  40 GLN HB3  1 1 
       10 17440 2 2 40 GLN HE21 H   1.100  -8.301  -0.923 1.00 . B B .  40 GLN HE21 1 1 
       10 17441 2 2 40 GLN HE22 H   1.410  -9.647  -2.001 1.00 . B B .  40 GLN HE22 1 1 
       10 17442 2 2 40 GLN HG2  H  -0.861  -9.072   0.939 1.00 . B B .  40 GLN HG2  1 1 
       10 17443 2 2 40 GLN HG3  H  -2.270  -9.354  -0.100 1.00 . B B .  40 GLN HG3  1 1 
       10 17444 2 2 40 GLN N    N  -3.644  -7.190   0.311 1.00 . B B .  40 GLN N    1 1 
       10 17445 2 2 40 GLN NE2  N   0.805  -9.167  -1.349 1.00 . B B .  40 GLN NE2  1 1 
       10 17446 2 2 40 GLN O    O  -1.129  -4.675   0.903 1.00 . B B .  40 GLN O    1 1 
       10 17447 2 2 40 GLN OE1  O  -0.777 -10.730  -1.567 1.00 . B B .  40 GLN OE1  1 1 
       10 17448 2 2 41 GLN C    C  -3.135  -2.339   1.020 1.00 . B B .  41 GLN C    1 1 
       10 17449 2 2 41 GLN CA   C  -2.969  -3.047  -0.325 1.00 . B B .  41 GLN CA   1 1 
       10 17450 2 2 41 GLN CB   C  -4.053  -2.536  -1.264 1.00 . B B .  41 GLN CB   1 1 
       10 17451 2 2 41 GLN CD   C  -5.015  -2.603  -3.541 1.00 . B B .  41 GLN CD   1 1 
       10 17452 2 2 41 GLN CG   C  -3.823  -3.004  -2.695 1.00 . B B .  41 GLN CG   1 1 
       10 17453 2 2 41 GLN H    H  -3.869  -4.951  -0.621 1.00 . B B .  41 GLN H    1 1 
       10 17454 2 2 41 GLN HA   H  -1.994  -2.786  -0.737 1.00 . B B .  41 GLN HA   1 1 
       10 17455 2 2 41 GLN HB2  H  -5.023  -2.895  -0.918 1.00 . B B .  41 GLN HB2  1 1 
       10 17456 2 2 41 GLN HB3  H  -4.056  -1.446  -1.249 1.00 . B B .  41 GLN HB3  1 1 
       10 17457 2 2 41 GLN HE21 H  -4.866  -4.271  -4.717 1.00 . B B .  41 GLN HE21 1 1 
       10 17458 2 2 41 GLN HE22 H  -6.231  -3.239  -5.030 1.00 . B B .  41 GLN HE22 1 1 
       10 17459 2 2 41 GLN HG2  H  -2.919  -2.553  -3.102 1.00 . B B .  41 GLN HG2  1 1 
       10 17460 2 2 41 GLN HG3  H  -3.728  -4.090  -2.704 1.00 . B B .  41 GLN HG3  1 1 
       10 17461 2 2 41 GLN N    N  -3.068  -4.497  -0.206 1.00 . B B .  41 GLN N    1 1 
       10 17462 2 2 41 GLN NE2  N  -5.392  -3.436  -4.502 1.00 . B B .  41 GLN NE2  1 1 
       10 17463 2 2 41 GLN O    O  -3.585  -2.926   2.003 1.00 . B B .  41 GLN O    1 1 
       10 17464 2 2 41 GLN OE1  O  -5.596  -1.543  -3.331 1.00 . B B .  41 GLN OE1  1 1 
       10 17465 2 2 42 ARG C    C  -2.905   1.269   1.617 1.00 . B B .  42 ARG C    1 1 
       10 17466 2 2 42 ARG CA   C  -2.926  -0.154   2.163 1.00 . B B .  42 ARG CA   1 1 
       10 17467 2 2 42 ARG CB   C  -1.771  -0.398   3.136 1.00 . B B .  42 ARG CB   1 1 
       10 17468 2 2 42 ARG CD   C  -0.869  -0.115   5.424 1.00 . B B .  42 ARG CD   1 1 
       10 17469 2 2 42 ARG CG   C  -2.006   0.279   4.485 1.00 . B B .  42 ARG CG   1 1 
       10 17470 2 2 42 ARG CZ   C  -0.392  -0.011   7.848 1.00 . B B .  42 ARG CZ   1 1 
       10 17471 2 2 42 ARG H    H  -2.341  -0.666   0.201 1.00 . B B .  42 ARG H    1 1 
       10 17472 2 2 42 ARG HA   H  -3.876  -0.354   2.659 1.00 . B B .  42 ARG HA   1 1 
       10 17473 2 2 42 ARG HB2  H  -1.676  -1.471   3.308 1.00 . B B .  42 ARG HB2  1 1 
       10 17474 2 2 42 ARG HB3  H  -0.842  -0.032   2.700 1.00 . B B .  42 ARG HB3  1 1 
       10 17475 2 2 42 ARG HD2  H  -0.813  -1.204   5.462 1.00 . B B .  42 ARG HD2  1 1 
       10 17476 2 2 42 ARG HD3  H   0.070   0.274   5.034 1.00 . B B .  42 ARG HD3  1 1 
       10 17477 2 2 42 ARG HE   H  -1.791   1.105   6.915 1.00 . B B .  42 ARG HE   1 1 
       10 17478 2 2 42 ARG HG2  H  -2.028   1.361   4.359 1.00 . B B .  42 ARG HG2  1 1 
       10 17479 2 2 42 ARG HG3  H  -2.955  -0.066   4.898 1.00 . B B .  42 ARG HG3  1 1 
       10 17480 2 2 42 ARG HH11 H   0.763  -1.333   6.826 1.00 . B B .  42 ARG HH11 1 1 
       10 17481 2 2 42 ARG HH12 H   1.064  -1.252   8.543 1.00 . B B .  42 ARG HH12 1 1 
       10 17482 2 2 42 ARG HH21 H  -1.371   1.206   9.142 1.00 . B B .  42 ARG HH21 1 1 
       10 17483 2 2 42 ARG HH22 H  -0.114   0.211   9.849 1.00 . B B .  42 ARG HH22 1 1 
       10 17484 2 2 42 ARG N    N  -2.765  -1.053   1.032 1.00 . B B .  42 ARG N    1 1 
       10 17485 2 2 42 ARG NE   N  -1.082   0.399   6.781 1.00 . B B .  42 ARG NE   1 1 
       10 17486 2 2 42 ARG NH1  N   0.552  -0.938   7.731 1.00 . B B .  42 ARG NH1  1 1 
       10 17487 2 2 42 ARG NH2  N  -0.647   0.509   9.043 1.00 . B B .  42 ARG NH2  1 1 
       10 17488 2 2 42 ARG O    O  -2.022   1.599   0.830 1.00 . B B .  42 ARG O    1 1 
       10 17489 2 2 43 LEU C    C  -4.079   4.494   2.595 1.00 . B B .  43 LEU C    1 1 
       10 17490 2 2 43 LEU CA   C  -3.990   3.458   1.473 1.00 . B B .  43 LEU CA   1 1 
       10 17491 2 2 43 LEU CB   C  -5.231   3.530   0.575 1.00 . B B .  43 LEU CB   1 1 
       10 17492 2 2 43 LEU CD1  C  -6.353   3.102  -1.555 1.00 . B B .  43 LEU CD1  1 1 
       10 17493 2 2 43 LEU CD2  C  -4.058   4.061  -1.597 1.00 . B B .  43 LEU CD2  1 1 
       10 17494 2 2 43 LEU CG   C  -4.990   3.097  -0.869 1.00 . B B .  43 LEU CG   1 1 
       10 17495 2 2 43 LEU H    H  -4.534   1.816   2.716 1.00 . B B .  43 LEU H    1 1 
       10 17496 2 2 43 LEU HA   H  -3.106   3.689   0.880 1.00 . B B .  43 LEU HA   1 1 
       10 17497 2 2 43 LEU HB2  H  -6.010   2.880   0.971 1.00 . B B .  43 LEU HB2  1 1 
       10 17498 2 2 43 LEU HB3  H  -5.600   4.556   0.561 1.00 . B B .  43 LEU HB3  1 1 
       10 17499 2 2 43 LEU HD11 H  -6.787   4.100  -1.504 1.00 . B B .  43 LEU HD11 1 1 
       10 17500 2 2 43 LEU HD12 H  -6.246   2.812  -2.601 1.00 . B B .  43 LEU HD12 1 1 
       10 17501 2 2 43 LEU HD13 H  -7.018   2.394  -1.059 1.00 . B B .  43 LEU HD13 1 1 
       10 17502 2 2 43 LEU HD21 H  -4.440   5.078  -1.519 1.00 . B B .  43 LEU HD21 1 1 
       10 17503 2 2 43 LEU HD22 H  -3.062   4.008  -1.158 1.00 . B B .  43 LEU HD22 1 1 
       10 17504 2 2 43 LEU HD23 H  -3.991   3.781  -2.649 1.00 . B B .  43 LEU HD23 1 1 
       10 17505 2 2 43 LEU HG   H  -4.576   2.090  -0.892 1.00 . B B .  43 LEU HG   1 1 
       10 17506 2 2 43 LEU N    N  -3.864   2.110   2.021 1.00 . B B .  43 LEU N    1 1 
       10 17507 2 2 43 LEU O    O  -4.753   4.281   3.603 1.00 . B B .  43 LEU O    1 1 
       10 17508 2 2 44 ILE C    C  -3.547   8.026   2.654 1.00 . B B .  44 ILE C    1 1 
       10 17509 2 2 44 ILE CA   C  -3.271   6.701   3.368 1.00 . B B .  44 ILE CA   1 1 
       10 17510 2 2 44 ILE CB   C  -1.864   6.702   4.011 1.00 . B B .  44 ILE CB   1 1 
       10 17511 2 2 44 ILE CD1  C  -1.282   4.210   4.263 1.00 . B B .  44 ILE CD1  1 1 
       10 17512 2 2 44 ILE CG1  C  -1.667   5.514   4.966 1.00 . B B .  44 ILE CG1  1 1 
       10 17513 2 2 44 ILE CG2  C  -1.616   7.966   4.852 1.00 . B B .  44 ILE CG2  1 1 
       10 17514 2 2 44 ILE H    H  -2.886   5.732   1.525 1.00 . B B .  44 ILE H    1 1 
       10 17515 2 2 44 ILE HA   H  -4.015   6.559   4.151 1.00 . B B .  44 ILE HA   1 1 
       10 17516 2 2 44 ILE HB   H  -1.111   6.663   3.224 1.00 . B B .  44 ILE HB   1 1 
       10 17517 2 2 44 ILE HD11 H  -1.184   3.423   5.009 1.00 . B B .  44 ILE HD11 1 1 
       10 17518 2 2 44 ILE HD12 H  -2.054   3.894   3.562 1.00 . B B .  44 ILE HD12 1 1 
       10 17519 2 2 44 ILE HD13 H  -0.337   4.343   3.734 1.00 . B B .  44 ILE HD13 1 1 
       10 17520 2 2 44 ILE HG12 H  -0.869   5.750   5.671 1.00 . B B .  44 ILE HG12 1 1 
       10 17521 2 2 44 ILE HG13 H  -2.580   5.363   5.542 1.00 . B B .  44 ILE HG13 1 1 
       10 17522 2 2 44 ILE HG21 H  -0.602   7.950   5.252 1.00 . B B .  44 ILE HG21 1 1 
       10 17523 2 2 44 ILE HG22 H  -1.726   8.866   4.249 1.00 . B B .  44 ILE HG22 1 1 
       10 17524 2 2 44 ILE HG23 H  -2.307   7.998   5.696 1.00 . B B .  44 ILE HG23 1 1 
       10 17525 2 2 44 ILE N    N  -3.381   5.619   2.398 1.00 . B B .  44 ILE N    1 1 
       10 17526 2 2 44 ILE O    O  -3.247   8.175   1.469 1.00 . B B .  44 ILE O    1 1 
       10 17527 2 2 45 PHE C    C  -4.353  11.319   4.008 1.00 . B B .  45 PHE C    1 1 
       10 17528 2 2 45 PHE CA   C  -4.450  10.310   2.875 1.00 . B B .  45 PHE CA   1 1 
       10 17529 2 2 45 PHE CB   C  -5.879  10.291   2.356 1.00 . B B .  45 PHE CB   1 1 
       10 17530 2 2 45 PHE CD1  C  -5.642  12.237   0.758 1.00 . B B .  45 PHE CD1  1 1 
       10 17531 2 2 45 PHE CD2  C  -7.511  12.210   2.302 1.00 . B B .  45 PHE CD2  1 1 
       10 17532 2 2 45 PHE CE1  C  -6.090  13.460   0.237 1.00 . B B .  45 PHE CE1  1 1 
       10 17533 2 2 45 PHE CE2  C  -7.956  13.435   1.789 1.00 . B B .  45 PHE CE2  1 1 
       10 17534 2 2 45 PHE CG   C  -6.354  11.609   1.788 1.00 . B B .  45 PHE CG   1 1 
       10 17535 2 2 45 PHE CZ   C  -7.247  14.060   0.753 1.00 . B B .  45 PHE CZ   1 1 
       10 17536 2 2 45 PHE H    H  -4.352   8.789   4.346 1.00 . B B .  45 PHE H    1 1 
       10 17537 2 2 45 PHE HA   H  -3.758  10.587   2.080 1.00 . B B .  45 PHE HA   1 1 
       10 17538 2 2 45 PHE HB2  H  -5.961   9.513   1.596 1.00 . B B .  45 PHE HB2  1 1 
       10 17539 2 2 45 PHE HB3  H  -6.533  10.030   3.187 1.00 . B B .  45 PHE HB3  1 1 
       10 17540 2 2 45 PHE HD1  H  -4.745  11.784   0.363 1.00 . B B .  45 PHE HD1  1 1 
       10 17541 2 2 45 PHE HD2  H  -8.063  11.732   3.099 1.00 . B B .  45 PHE HD2  1 1 
       10 17542 2 2 45 PHE HE1  H  -5.543  13.938  -0.561 1.00 . B B .  45 PHE HE1  1 1 
       10 17543 2 2 45 PHE HE2  H  -8.850  13.891   2.187 1.00 . B B .  45 PHE HE2  1 1 
       10 17544 2 2 45 PHE HZ   H  -7.593  15.000   0.351 1.00 . B B .  45 PHE HZ   1 1 
       10 17545 2 2 45 PHE N    N  -4.123   8.986   3.383 1.00 . B B .  45 PHE N    1 1 
       10 17546 2 2 45 PHE O    O  -4.741  11.018   5.135 1.00 . B B .  45 PHE O    1 1 
       10 17547 2 2 46 ALA C    C  -2.730  13.001   5.882 1.00 . B B .  46 ALA C    1 1 
       10 17548 2 2 46 ALA CA   C  -3.542  13.540   4.696 1.00 . B B .  46 ALA CA   1 1 
       10 17549 2 2 46 ALA CB   C  -4.843  14.213   5.138 1.00 . B B .  46 ALA CB   1 1 
       10 17550 2 2 46 ALA H    H  -3.619  12.725   2.742 1.00 . B B .  46 ALA H    1 1 
       10 17551 2 2 46 ALA HA   H  -2.928  14.291   4.200 1.00 . B B .  46 ALA HA   1 1 
       10 17552 2 2 46 ALA HB1  H  -5.480  13.489   5.646 1.00 . B B .  46 ALA HB1  1 1 
       10 17553 2 2 46 ALA HB2  H  -4.624  15.035   5.818 1.00 . B B .  46 ALA HB2  1 1 
       10 17554 2 2 46 ALA HB3  H  -5.364  14.601   4.262 1.00 . B B .  46 ALA HB3  1 1 
       10 17555 2 2 46 ALA N    N  -3.836  12.514   3.707 1.00 . B B .  46 ALA N    1 1 
       10 17556 2 2 46 ALA O    O  -2.593  13.680   6.899 1.00 . B B .  46 ALA O    1 1 
       10 17557 2 2 47 GLY C    C  -2.148  10.184   7.666 1.00 . B B .  47 GLY C    1 1 
       10 17558 2 2 47 GLY CA   C  -1.373  11.155   6.780 1.00 . B B .  47 GLY CA   1 1 
       10 17559 2 2 47 GLY H    H  -2.351  11.262   4.904 1.00 . B B .  47 GLY H    1 1 
       10 17560 2 2 47 GLY HA2  H  -0.576  10.603   6.282 1.00 . B B .  47 GLY HA2  1 1 
       10 17561 2 2 47 GLY HA3  H  -0.910  11.916   7.407 1.00 . B B .  47 GLY HA3  1 1 
       10 17562 2 2 47 GLY N    N  -2.190  11.781   5.756 1.00 . B B .  47 GLY N    1 1 
       10 17563 2 2 47 GLY O    O  -1.642   9.800   8.721 1.00 . B B .  47 GLY O    1 1 
       10 17564 2 2 48 LYS C    C  -4.554   7.663   7.035 1.00 . B B .  48 LYS C    1 1 
       10 17565 2 2 48 LYS CA   C  -4.085   8.738   7.995 1.00 . B B .  48 LYS CA   1 1 
       10 17566 2 2 48 LYS CB   C  -5.231   9.300   8.842 1.00 . B B .  48 LYS CB   1 1 
       10 17567 2 2 48 LYS CD   C  -7.307   9.165   7.282 1.00 . B B .  48 LYS CD   1 1 
       10 17568 2 2 48 LYS CE   C  -8.309  10.065   6.555 1.00 . B B .  48 LYS CE   1 1 
       10 17569 2 2 48 LYS CG   C  -6.308  10.041   8.051 1.00 . B B .  48 LYS CG   1 1 
       10 17570 2 2 48 LYS H    H  -3.784  10.155   6.436 1.00 . B B .  48 LYS H    1 1 
       10 17571 2 2 48 LYS HA   H  -3.394   8.259   8.688 1.00 . B B .  48 LYS HA   1 1 
       10 17572 2 2 48 LYS HB2  H  -5.697   8.490   9.404 1.00 . B B .  48 LYS HB2  1 1 
       10 17573 2 2 48 LYS HB3  H  -4.797   9.999   9.556 1.00 . B B .  48 LYS HB3  1 1 
       10 17574 2 2 48 LYS HD2  H  -6.780   8.570   6.536 1.00 . B B .  48 LYS HD2  1 1 
       10 17575 2 2 48 LYS HD3  H  -7.855   8.495   7.945 1.00 . B B .  48 LYS HD3  1 1 
       10 17576 2 2 48 LYS HE2  H  -7.765  10.755   5.910 1.00 . B B .  48 LYS HE2  1 1 
       10 17577 2 2 48 LYS HE3  H  -8.948   9.440   5.931 1.00 . B B .  48 LYS HE3  1 1 
       10 17578 2 2 48 LYS HG2  H  -6.866  10.639   8.771 1.00 . B B .  48 LYS HG2  1 1 
       10 17579 2 2 48 LYS HG3  H  -5.803  10.707   7.350 1.00 . B B .  48 LYS HG3  1 1 
       10 17580 2 2 48 LYS HZ1  H  -8.553  11.419   8.079 1.00 . B B .  48 LYS HZ1  1 1 
       10 17581 2 2 48 LYS HZ2  H  -9.792  11.414   7.003 1.00 . B B .  48 LYS HZ2  1 1 
       10 17582 2 2 48 LYS HZ3  H  -9.654  10.199   8.104 1.00 . B B .  48 LYS HZ3  1 1 
       10 17583 2 2 48 LYS N    N  -3.358   9.772   7.268 1.00 . B B .  48 LYS N    1 1 
       10 17584 2 2 48 LYS NZ   N  -9.139  10.829   7.506 1.00 . B B .  48 LYS NZ   1 1 
       10 17585 2 2 48 LYS O    O  -4.667   7.888   5.834 1.00 . B B .  48 LYS O    1 1 
       10 17586 2 2 49 GLN C    C  -6.653   5.171   6.739 1.00 . B B .  49 GLN C    1 1 
       10 17587 2 2 49 GLN CA   C  -5.144   5.305   6.829 1.00 . B B .  49 GLN CA   1 1 
       10 17588 2 2 49 GLN CB   C  -4.491   4.102   7.507 1.00 . B B .  49 GLN CB   1 1 
       10 17589 2 2 49 GLN CD   C  -4.202   1.591   7.470 1.00 . B B .  49 GLN CD   1 1 
       10 17590 2 2 49 GLN CG   C  -4.855   2.794   6.801 1.00 . B B .  49 GLN CG   1 1 
       10 17591 2 2 49 GLN H    H  -4.808   6.437   8.599 1.00 . B B .  49 GLN H    1 1 
       10 17592 2 2 49 GLN HA   H  -4.744   5.399   5.819 1.00 . B B .  49 GLN HA   1 1 
       10 17593 2 2 49 GLN HB2  H  -3.408   4.227   7.488 1.00 . B B .  49 GLN HB2  1 1 
       10 17594 2 2 49 GLN HB3  H  -4.813   4.059   8.548 1.00 . B B .  49 GLN HB3  1 1 
       10 17595 2 2 49 GLN HE21 H  -5.584   0.332   6.671 1.00 . B B .  49 GLN HE21 1 1 
       10 17596 2 2 49 GLN HE22 H  -4.370  -0.422   7.684 1.00 . B B .  49 GLN HE22 1 1 
       10 17597 2 2 49 GLN HG2  H  -5.936   2.664   6.822 1.00 . B B .  49 GLN HG2  1 1 
       10 17598 2 2 49 GLN HG3  H  -4.528   2.838   5.762 1.00 . B B .  49 GLN HG3  1 1 
       10 17599 2 2 49 GLN N    N  -4.826   6.491   7.592 1.00 . B B .  49 GLN N    1 1 
       10 17600 2 2 49 GLN NE2  N  -4.763   0.404   7.256 1.00 . B B .  49 GLN NE2  1 1 
       10 17601 2 2 49 GLN O    O  -7.363   5.300   7.736 1.00 . B B .  49 GLN O    1 1 
       10 17602 2 2 49 GLN OE1  O  -3.203   1.718   8.172 1.00 . B B .  49 GLN OE1  1 1 
       10 17603 2 2 50 LEU C    C  -9.125   3.496   5.683 1.00 . B B .  50 LEU C    1 1 
       10 17604 2 2 50 LEU CA   C  -8.561   4.855   5.254 1.00 . B B .  50 LEU CA   1 1 
       10 17605 2 2 50 LEU CB   C  -8.792   5.134   3.765 1.00 . B B .  50 LEU CB   1 1 
       10 17606 2 2 50 LEU CD1  C  -8.281   6.557   1.757 1.00 . B B .  50 LEU CD1  1 1 
       10 17607 2 2 50 LEU CD2  C  -8.206   7.579   4.010 1.00 . B B .  50 LEU CD2  1 1 
       10 17608 2 2 50 LEU CG   C  -7.948   6.298   3.225 1.00 . B B .  50 LEU CG   1 1 
       10 17609 2 2 50 LEU H    H  -6.486   4.762   4.767 1.00 . B B .  50 LEU H    1 1 
       10 17610 2 2 50 LEU HA   H  -9.062   5.634   5.828 1.00 . B B .  50 LEU HA   1 1 
       10 17611 2 2 50 LEU HB2  H  -8.561   4.240   3.185 1.00 . B B .  50 LEU HB2  1 1 
       10 17612 2 2 50 LEU HB3  H  -9.847   5.366   3.621 1.00 . B B .  50 LEU HB3  1 1 
       10 17613 2 2 50 LEU HD11 H  -9.332   6.824   1.660 1.00 . B B .  50 LEU HD11 1 1 
       10 17614 2 2 50 LEU HD12 H  -7.670   7.383   1.390 1.00 . B B .  50 LEU HD12 1 1 
       10 17615 2 2 50 LEU HD13 H  -8.069   5.663   1.170 1.00 . B B .  50 LEU HD13 1 1 
       10 17616 2 2 50 LEU HD21 H  -7.967   7.433   5.063 1.00 . B B .  50 LEU HD21 1 1 
       10 17617 2 2 50 LEU HD22 H  -7.584   8.378   3.608 1.00 . B B .  50 LEU HD22 1 1 
       10 17618 2 2 50 LEU HD23 H  -9.252   7.868   3.901 1.00 . B B .  50 LEU HD23 1 1 
       10 17619 2 2 50 LEU HG   H  -6.891   6.045   3.298 1.00 . B B .  50 LEU HG   1 1 
       10 17620 2 2 50 LEU N    N  -7.133   4.914   5.527 1.00 . B B .  50 LEU N    1 1 
       10 17621 2 2 50 LEU O    O  -8.368   2.533   5.823 1.00 . B B .  50 LEU O    1 1 
       10 17622 2 2 51 GLU C    C -12.255   1.784   5.456 1.00 . B B .  51 GLU C    1 1 
       10 17623 2 2 51 GLU CA   C -11.071   2.165   6.336 1.00 . B B .  51 GLU CA   1 1 
       10 17624 2 2 51 GLU CB   C -11.539   2.310   7.786 1.00 . B B .  51 GLU CB   1 1 
       10 17625 2 2 51 GLU CD   C -10.773   2.433  10.198 1.00 . B B .  51 GLU CD   1 1 
       10 17626 2 2 51 GLU CG   C -10.364   2.165   8.746 1.00 . B B .  51 GLU CG   1 1 
       10 17627 2 2 51 GLU H    H -11.036   4.211   5.760 1.00 . B B .  51 GLU H    1 1 
       10 17628 2 2 51 GLU HA   H -10.349   1.351   6.286 1.00 . B B .  51 GLU HA   1 1 
       10 17629 2 2 51 GLU HB2  H -12.002   3.288   7.917 1.00 . B B .  51 GLU HB2  1 1 
       10 17630 2 2 51 GLU HB3  H -12.268   1.531   8.011 1.00 . B B .  51 GLU HB3  1 1 
       10 17631 2 2 51 GLU HG2  H  -9.972   1.151   8.668 1.00 . B B .  51 GLU HG2  1 1 
       10 17632 2 2 51 GLU HG3  H  -9.580   2.862   8.447 1.00 . B B .  51 GLU HG3  1 1 
       10 17633 2 2 51 GLU N    N -10.441   3.405   5.894 1.00 . B B .  51 GLU N    1 1 
       10 17634 2 2 51 GLU O    O -12.935   2.637   4.889 1.00 . B B .  51 GLU O    1 1 
       10 17635 2 2 51 GLU OE1  O -11.937   2.832  10.419 1.00 . B B .  51 GLU OE1  1 1 
       10 17636 2 2 51 GLU OE2  O  -9.909   2.236  11.083 1.00 . B B .  51 GLU OE2  1 1 
       10 17637 2 2 52 ASP C    C -14.906   0.237   4.944 1.00 . B B .  52 ASP C    1 1 
       10 17638 2 2 52 ASP CA   C -13.499  -0.118   4.495 1.00 . B B .  52 ASP CA   1 1 
       10 17639 2 2 52 ASP CB   C -13.327  -1.629   4.575 1.00 . B B .  52 ASP CB   1 1 
       10 17640 2 2 52 ASP CG   C -13.946  -2.226   5.836 1.00 . B B .  52 ASP CG   1 1 
       10 17641 2 2 52 ASP H    H -11.931  -0.163   5.902 1.00 . B B .  52 ASP H    1 1 
       10 17642 2 2 52 ASP HA   H -13.337   0.212   3.470 1.00 . B B .  52 ASP HA   1 1 
       10 17643 2 2 52 ASP HB2  H -13.773  -2.084   3.691 1.00 . B B .  52 ASP HB2  1 1 
       10 17644 2 2 52 ASP HB3  H -12.256  -1.833   4.594 1.00 . B B .  52 ASP HB3  1 1 
       10 17645 2 2 52 ASP N    N -12.489   0.477   5.353 1.00 . B B .  52 ASP N    1 1 
       10 17646 2 2 52 ASP O    O -15.865   0.127   4.180 1.00 . B B .  52 ASP O    1 1 
       10 17647 2 2 52 ASP OD1  O -13.359  -2.025   6.924 1.00 . B B .  52 ASP OD1  1 1 
       10 17648 2 2 52 ASP OD2  O -15.003  -2.881   5.707 1.00 . B B .  52 ASP OD2  1 1 
       10 17649 2 2 53 GLY C    C -16.652   2.428   6.684 1.00 . B B .  53 GLY C    1 1 
       10 17650 2 2 53 GLY CA   C -16.284   0.953   6.832 1.00 . B B .  53 GLY CA   1 1 
       10 17651 2 2 53 GLY H    H -14.178   0.787   6.746 1.00 . B B .  53 GLY H    1 1 
       10 17652 2 2 53 GLY HA2  H -17.058   0.337   6.375 1.00 . B B .  53 GLY HA2  1 1 
       10 17653 2 2 53 GLY HA3  H -16.173   0.682   7.881 1.00 . B B .  53 GLY HA3  1 1 
       10 17654 2 2 53 GLY N    N -15.016   0.667   6.196 1.00 . B B .  53 GLY N    1 1 
       10 17655 2 2 53 GLY O    O -17.535   2.924   7.383 1.00 . B B .  53 GLY O    1 1 
       10 17656 2 2 54 ARG C    C -16.504   4.757   4.045 1.00 . B B .  54 ARG C    1 1 
       10 17657 2 2 54 ARG CA   C -16.148   4.540   5.517 1.00 . B B .  54 ARG CA   1 1 
       10 17658 2 2 54 ARG CB   C -14.847   5.267   5.853 1.00 . B B .  54 ARG CB   1 1 
       10 17659 2 2 54 ARG CD   C -14.941   5.145   8.373 1.00 . B B .  54 ARG CD   1 1 
       10 17660 2 2 54 ARG CG   C -14.157   4.778   7.125 1.00 . B B .  54 ARG CG   1 1 
       10 17661 2 2 54 ARG CZ   C -14.690   4.761  10.809 1.00 . B B .  54 ARG CZ   1 1 
       10 17662 2 2 54 ARG H    H -15.256   2.659   5.227 1.00 . B B .  54 ARG H    1 1 
       10 17663 2 2 54 ARG HA   H -16.948   4.929   6.146 1.00 . B B .  54 ARG HA   1 1 
       10 17664 2 2 54 ARG HB2  H -14.166   5.100   5.019 1.00 . B B .  54 ARG HB2  1 1 
       10 17665 2 2 54 ARG HB3  H -15.041   6.337   5.924 1.00 . B B .  54 ARG HB3  1 1 
       10 17666 2 2 54 ARG HD2  H -14.909   6.230   8.476 1.00 . B B .  54 ARG HD2  1 1 
       10 17667 2 2 54 ARG HD3  H -15.972   4.806   8.268 1.00 . B B .  54 ARG HD3  1 1 
       10 17668 2 2 54 ARG HE   H -13.588   3.857   9.387 1.00 . B B .  54 ARG HE   1 1 
       10 17669 2 2 54 ARG HG2  H -14.023   3.697   7.082 1.00 . B B .  54 ARG HG2  1 1 
       10 17670 2 2 54 ARG HG3  H -13.172   5.242   7.187 1.00 . B B .  54 ARG HG3  1 1 
       10 17671 2 2 54 ARG HH11 H -16.172   6.068  10.340 1.00 . B B .  54 ARG HH11 1 1 
       10 17672 2 2 54 ARG HH12 H -15.944   5.775  12.051 1.00 . B B .  54 ARG HH12 1 1 
       10 17673 2 2 54 ARG HH21 H -13.285   3.524  11.576 1.00 . B B .  54 ARG HH21 1 1 
       10 17674 2 2 54 ARG HH22 H -14.307   4.315  12.760 1.00 . B B .  54 ARG HH22 1 1 
       10 17675 2 2 54 ARG N    N -15.968   3.124   5.772 1.00 . B B .  54 ARG N    1 1 
       10 17676 2 2 54 ARG NE   N -14.332   4.521   9.550 1.00 . B B .  54 ARG NE   1 1 
       10 17677 2 2 54 ARG NH1  N -15.683   5.602  11.091 1.00 . B B .  54 ARG NH1  1 1 
       10 17678 2 2 54 ARG NH2  N -14.045   4.150  11.799 1.00 . B B .  54 ARG NH2  1 1 
       10 17679 2 2 54 ARG O    O -17.090   3.873   3.421 1.00 . B B .  54 ARG O    1 1 
       10 17680 2 2 55 THR C    C -15.274   7.330   1.720 1.00 . B B .  55 THR C    1 1 
       10 17681 2 2 55 THR CA   C -16.305   6.271   2.084 1.00 . B B .  55 THR CA   1 1 
       10 17682 2 2 55 THR CB   C -17.703   6.820   1.785 1.00 . B B .  55 THR CB   1 1 
       10 17683 2 2 55 THR CG2  C -18.777   5.738   1.885 1.00 . B B .  55 THR CG2  1 1 
       10 17684 2 2 55 THR H    H -15.697   6.614   4.079 1.00 . B B .  55 THR H    1 1 
       10 17685 2 2 55 THR HA   H -16.124   5.388   1.472 1.00 . B B .  55 THR HA   1 1 
       10 17686 2 2 55 THR HB   H -17.703   7.214   0.768 1.00 . B B .  55 THR HB   1 1 
       10 17687 2 2 55 THR HG1  H -18.878   8.215   2.440 1.00 . B B .  55 THR HG1  1 1 
       10 17688 2 2 55 THR HG21 H -18.494   4.871   1.288 1.00 . B B .  55 THR HG21 1 1 
       10 17689 2 2 55 THR HG22 H -18.903   5.449   2.928 1.00 . B B .  55 THR HG22 1 1 
       10 17690 2 2 55 THR HG23 H -19.719   6.135   1.508 1.00 . B B .  55 THR HG23 1 1 
       10 17691 2 2 55 THR N    N -16.147   5.922   3.496 1.00 . B B .  55 THR N    1 1 
       10 17692 2 2 55 THR O    O -14.732   7.987   2.603 1.00 . B B .  55 THR O    1 1 
       10 17693 2 2 55 THR OG1  O -18.013   7.871   2.673 1.00 . B B .  55 THR OG1  1 1 
       10 17694 2 2 56 LEU C    C -14.466   9.910   0.390 1.00 . B B .  56 LEU C    1 1 
       10 17695 2 2 56 LEU CA   C -14.040   8.508  -0.035 1.00 . B B .  56 LEU CA   1 1 
       10 17696 2 2 56 LEU CB   C -13.903   8.412  -1.554 1.00 . B B .  56 LEU CB   1 1 
       10 17697 2 2 56 LEU CD1  C -12.990   7.122  -3.478 1.00 . B B .  56 LEU CD1  1 1 
       10 17698 2 2 56 LEU CD2  C -11.568   7.414  -1.500 1.00 . B B .  56 LEU CD2  1 1 
       10 17699 2 2 56 LEU CG   C -13.014   7.232  -1.961 1.00 . B B .  56 LEU CG   1 1 
       10 17700 2 2 56 LEU H    H -15.452   6.933  -0.272 1.00 . B B .  56 LEU H    1 1 
       10 17701 2 2 56 LEU HA   H -13.072   8.302   0.423 1.00 . B B .  56 LEU HA   1 1 
       10 17702 2 2 56 LEU HB2  H -14.895   8.295  -1.992 1.00 . B B .  56 LEU HB2  1 1 
       10 17703 2 2 56 LEU HB3  H -13.486   9.339  -1.945 1.00 . B B .  56 LEU HB3  1 1 
       10 17704 2 2 56 LEU HD11 H -13.994   6.891  -3.834 1.00 . B B .  56 LEU HD11 1 1 
       10 17705 2 2 56 LEU HD12 H -12.654   8.067  -3.904 1.00 . B B .  56 LEU HD12 1 1 
       10 17706 2 2 56 LEU HD13 H -12.312   6.322  -3.773 1.00 . B B .  56 LEU HD13 1 1 
       10 17707 2 2 56 LEU HD21 H -11.511   7.402  -0.411 1.00 . B B .  56 LEU HD21 1 1 
       10 17708 2 2 56 LEU HD22 H -10.960   6.598  -1.888 1.00 . B B .  56 LEU HD22 1 1 
       10 17709 2 2 56 LEU HD23 H -11.179   8.356  -1.885 1.00 . B B .  56 LEU HD23 1 1 
       10 17710 2 2 56 LEU HG   H -13.411   6.309  -1.538 1.00 . B B .  56 LEU HG   1 1 
       10 17711 2 2 56 LEU N    N -14.995   7.504   0.423 1.00 . B B .  56 LEU N    1 1 
       10 17712 2 2 56 LEU O    O -13.623  10.785   0.580 1.00 . B B .  56 LEU O    1 1 
       10 17713 2 2 57 SER C    C -16.114  11.554   2.501 1.00 . B B .  57 SER C    1 1 
       10 17714 2 2 57 SER CA   C -16.322  11.387   0.998 1.00 . B B .  57 SER CA   1 1 
       10 17715 2 2 57 SER CB   C -17.804  11.396   0.642 1.00 . B B .  57 SER CB   1 1 
       10 17716 2 2 57 SER H    H -16.422   9.373   0.332 1.00 . B B .  57 SER H    1 1 
       10 17717 2 2 57 SER HA   H -15.822  12.205   0.481 1.00 . B B .  57 SER HA   1 1 
       10 17718 2 2 57 SER HB2  H -17.870  11.404  -0.447 1.00 . B B .  57 SER HB2  1 1 
       10 17719 2 2 57 SER HB3  H -18.278  10.474   0.978 1.00 . B B .  57 SER HB3  1 1 
       10 17720 2 2 57 SER HG   H -19.380  12.499   0.918 1.00 . B B .  57 SER HG   1 1 
       10 17721 2 2 57 SER N    N -15.775  10.119   0.540 1.00 . B B .  57 SER N    1 1 
       10 17722 2 2 57 SER O    O -16.057  12.676   3.001 1.00 . B B .  57 SER O    1 1 
       10 17723 2 2 57 SER OG   O -18.457  12.525   1.183 1.00 . B B .  57 SER OG   1 1 
       10 17724 2 2 58 ASP C    C -14.328  10.950   4.968 1.00 . B B .  58 ASP C    1 1 
       10 17725 2 2 58 ASP CA   C -15.743  10.455   4.658 1.00 . B B .  58 ASP CA   1 1 
       10 17726 2 2 58 ASP CB   C -15.955   9.067   5.256 1.00 . B B .  58 ASP CB   1 1 
       10 17727 2 2 58 ASP CG   C -16.021   9.130   6.783 1.00 . B B .  58 ASP CG   1 1 
       10 17728 2 2 58 ASP H    H -16.090   9.551   2.745 1.00 . B B .  58 ASP H    1 1 
       10 17729 2 2 58 ASP HA   H -16.456  11.139   5.117 1.00 . B B .  58 ASP HA   1 1 
       10 17730 2 2 58 ASP HB2  H -16.893   8.658   4.878 1.00 . B B .  58 ASP HB2  1 1 
       10 17731 2 2 58 ASP HB3  H -15.138   8.413   4.952 1.00 . B B .  58 ASP HB3  1 1 
       10 17732 2 2 58 ASP N    N -15.997  10.437   3.222 1.00 . B B .  58 ASP N    1 1 
       10 17733 2 2 58 ASP O    O -14.025  11.259   6.119 1.00 . B B .  58 ASP O    1 1 
       10 17734 2 2 58 ASP OD1  O -16.984   9.741   7.293 1.00 . B B .  58 ASP OD1  1 1 
       10 17735 2 2 58 ASP OD2  O -15.108   8.564   7.425 1.00 . B B .  58 ASP OD2  1 1 
       10 17736 2 2 59 TYR C    C -11.986  12.847   3.253 1.00 . B B .  59 TYR C    1 1 
       10 17737 2 2 59 TYR CA   C -12.131  11.594   4.105 1.00 . B B .  59 TYR CA   1 1 
       10 17738 2 2 59 TYR CB   C -11.026  10.593   3.750 1.00 . B B .  59 TYR CB   1 1 
       10 17739 2 2 59 TYR CD1  C -11.422   8.413   4.992 1.00 . B B .  59 TYR CD1  1 1 
       10 17740 2 2 59 TYR CD2  C -11.687   8.493   2.577 1.00 . B B .  59 TYR CD2  1 1 
       10 17741 2 2 59 TYR CE1  C -11.726   7.041   4.977 1.00 . B B .  59 TYR CE1  1 1 
       10 17742 2 2 59 TYR CE2  C -12.018   7.137   2.555 1.00 . B B .  59 TYR CE2  1 1 
       10 17743 2 2 59 TYR CG   C -11.396   9.134   3.786 1.00 . B B .  59 TYR CG   1 1 
       10 17744 2 2 59 TYR CZ   C -12.041   6.412   3.757 1.00 . B B .  59 TYR CZ   1 1 
       10 17745 2 2 59 TYR H    H -13.743  10.699   3.037 1.00 . B B .  59 TYR H    1 1 
       10 17746 2 2 59 TYR HA   H -12.003  11.904   5.142 1.00 . B B .  59 TYR HA   1 1 
       10 17747 2 2 59 TYR HB2  H -10.691  10.807   2.736 1.00 . B B .  59 TYR HB2  1 1 
       10 17748 2 2 59 TYR HB3  H -10.178  10.765   4.413 1.00 . B B .  59 TYR HB3  1 1 
       10 17749 2 2 59 TYR HD1  H -11.204   8.910   5.926 1.00 . B B .  59 TYR HD1  1 1 
       10 17750 2 2 59 TYR HD2  H -11.647   9.052   1.654 1.00 . B B .  59 TYR HD2  1 1 
       10 17751 2 2 59 TYR HE1  H -11.709   6.459   5.886 1.00 . B B .  59 TYR HE1  1 1 
       10 17752 2 2 59 TYR HE2  H -12.256   6.647   1.623 1.00 . B B .  59 TYR HE2  1 1 
       10 17753 2 2 59 TYR HH   H -12.391   4.670   4.582 1.00 . B B .  59 TYR HH   1 1 
       10 17754 2 2 59 TYR N    N -13.464  11.031   3.950 1.00 . B B .  59 TYR N    1 1 
       10 17755 2 2 59 TYR O    O -10.867  13.260   2.959 1.00 . B B .  59 TYR O    1 1 
       10 17756 2 2 59 TYR OH   O -12.366   5.096   3.722 1.00 . B B .  59 TYR OH   1 1 
       10 17757 2 2 60 ASN C    C -12.291  14.636   0.799 1.00 . B B .  60 ASN C    1 1 
       10 17758 2 2 60 ASN CA   C -13.169  14.648   2.055 1.00 . B B .  60 ASN CA   1 1 
       10 17759 2 2 60 ASN CB   C -12.923  15.843   2.970 1.00 . B B .  60 ASN CB   1 1 
       10 17760 2 2 60 ASN CG   C -11.466  16.041   3.371 1.00 . B B .  60 ASN CG   1 1 
       10 17761 2 2 60 ASN H    H -14.004  13.065   3.135 1.00 . B B .  60 ASN H    1 1 
       10 17762 2 2 60 ASN HA   H -14.197  14.728   1.700 1.00 . B B .  60 ASN HA   1 1 
       10 17763 2 2 60 ASN HB2  H -13.281  16.732   2.452 1.00 . B B .  60 ASN HB2  1 1 
       10 17764 2 2 60 ASN HB3  H -13.523  15.713   3.870 1.00 . B B .  60 ASN HB3  1 1 
       10 17765 2 2 60 ASN HD21 H -11.810  15.209   5.189 1.00 . B B .  60 ASN HD21 1 1 
       10 17766 2 2 60 ASN HD22 H -10.169  15.763   4.905 1.00 . B B .  60 ASN HD22 1 1 
       10 17767 2 2 60 ASN N    N -13.110  13.444   2.858 1.00 . B B .  60 ASN N    1 1 
       10 17768 2 2 60 ASN ND2  N -11.120  15.640   4.588 1.00 . B B .  60 ASN ND2  1 1 
       10 17769 2 2 60 ASN O    O -11.978  15.697   0.265 1.00 . B B .  60 ASN O    1 1 
       10 17770 2 2 60 ASN OD1  O -10.655  16.546   2.602 1.00 . B B .  60 ASN OD1  1 1 
       10 17771 2 2 61 ILE C    C -11.888  13.930  -2.080 1.00 . B B .  61 ILE C    1 1 
       10 17772 2 2 61 ILE CA   C -11.117  13.323  -0.908 1.00 . B B .  61 ILE CA   1 1 
       10 17773 2 2 61 ILE CB   C -10.801  11.843  -1.153 1.00 . B B .  61 ILE CB   1 1 
       10 17774 2 2 61 ILE CD1  C  -9.485   9.907  -0.180 1.00 . B B .  61 ILE CD1  1 1 
       10 17775 2 2 61 ILE CG1  C  -9.729  11.411  -0.146 1.00 . B B .  61 ILE CG1  1 1 
       10 17776 2 2 61 ILE CG2  C -10.312  11.598  -2.587 1.00 . B B .  61 ILE CG2  1 1 
       10 17777 2 2 61 ILE H    H -12.146  12.614   0.824 1.00 . B B .  61 ILE H    1 1 
       10 17778 2 2 61 ILE HA   H -10.180  13.868  -0.795 1.00 . B B .  61 ILE HA   1 1 
       10 17779 2 2 61 ILE HB   H -11.706  11.257  -0.989 1.00 . B B .  61 ILE HB   1 1 
       10 17780 2 2 61 ILE HD11 H -10.426   9.388   0.007 1.00 . B B .  61 ILE HD11 1 1 
       10 17781 2 2 61 ILE HD12 H  -9.093   9.610  -1.151 1.00 . B B .  61 ILE HD12 1 1 
       10 17782 2 2 61 ILE HD13 H  -8.765   9.643   0.594 1.00 . B B .  61 ILE HD13 1 1 
       10 17783 2 2 61 ILE HG12 H  -8.796  11.929  -0.371 1.00 . B B .  61 ILE HG12 1 1 
       10 17784 2 2 61 ILE HG13 H -10.055  11.685   0.857 1.00 . B B .  61 ILE HG13 1 1 
       10 17785 2 2 61 ILE HG21 H -10.097  10.540  -2.735 1.00 . B B .  61 ILE HG21 1 1 
       10 17786 2 2 61 ILE HG22 H -11.093  11.880  -3.293 1.00 . B B .  61 ILE HG22 1 1 
       10 17787 2 2 61 ILE HG23 H  -9.412  12.181  -2.778 1.00 . B B .  61 ILE HG23 1 1 
       10 17788 2 2 61 ILE N    N -11.893  13.451   0.321 1.00 . B B .  61 ILE N    1 1 
       10 17789 2 2 61 ILE O    O -13.114  13.842  -2.140 1.00 . B B .  61 ILE O    1 1 
       10 17790 2 2 62 GLN C    C -10.969  14.710  -5.437 1.00 . B B .  62 GLN C    1 1 
       10 17791 2 2 62 GLN CA   C -11.710  15.184  -4.192 1.00 . B B .  62 GLN CA   1 1 
       10 17792 2 2 62 GLN CB   C -11.557  16.700  -4.050 1.00 . B B .  62 GLN CB   1 1 
       10 17793 2 2 62 GLN CD   C -13.558  17.067  -2.523 1.00 . B B .  62 GLN CD   1 1 
       10 17794 2 2 62 GLN CG   C -12.048  17.206  -2.692 1.00 . B B .  62 GLN CG   1 1 
       10 17795 2 2 62 GLN H    H -10.153  14.600  -2.897 1.00 . B B .  62 GLN H    1 1 
       10 17796 2 2 62 GLN HA   H -12.764  14.937  -4.314 1.00 . B B .  62 GLN HA   1 1 
       10 17797 2 2 62 GLN HB2  H -10.501  16.951  -4.153 1.00 . B B .  62 GLN HB2  1 1 
       10 17798 2 2 62 GLN HB3  H -12.107  17.198  -4.848 1.00 . B B .  62 GLN HB3  1 1 
       10 17799 2 2 62 GLN HE21 H -13.370  16.746  -0.522 1.00 . B B .  62 GLN HE21 1 1 
       10 17800 2 2 62 GLN HE22 H -15.011  16.769  -1.140 1.00 . B B .  62 GLN HE22 1 1 
       10 17801 2 2 62 GLN HG2  H -11.534  16.672  -1.893 1.00 . B B .  62 GLN HG2  1 1 
       10 17802 2 2 62 GLN HG3  H -11.768  18.255  -2.596 1.00 . B B .  62 GLN HG3  1 1 
       10 17803 2 2 62 GLN N    N -11.155  14.545  -3.011 1.00 . B B .  62 GLN N    1 1 
       10 17804 2 2 62 GLN NE2  N -14.015  16.844  -1.293 1.00 . B B .  62 GLN NE2  1 1 
       10 17805 2 2 62 GLN O    O -10.085  13.858  -5.371 1.00 . B B .  62 GLN O    1 1 
       10 17806 2 2 62 GLN OE1  O -14.314  17.154  -3.489 1.00 . B B .  62 GLN OE1  1 1 
       10 17807 2 2 63 LYS C    C  -9.243  15.490  -7.819 1.00 . B B .  63 LYS C    1 1 
       10 17808 2 2 63 LYS CA   C -10.676  14.986  -7.840 1.00 . B B .  63 LYS CA   1 1 
       10 17809 2 2 63 LYS CB   C -11.494  15.602  -8.973 1.00 . B B .  63 LYS CB   1 1 
       10 17810 2 2 63 LYS CD   C -12.293  17.703 -10.097 1.00 . B B .  63 LYS CD   1 1 
       10 17811 2 2 63 LYS CE   C -13.776  17.343  -9.980 1.00 . B B .  63 LYS CE   1 1 
       10 17812 2 2 63 LYS CG   C -11.494  17.131  -8.926 1.00 . B B .  63 LYS CG   1 1 
       10 17813 2 2 63 LYS H    H -12.101  15.939  -6.605 1.00 . B B .  63 LYS H    1 1 
       10 17814 2 2 63 LYS HA   H -10.619  13.910  -8.008 1.00 . B B .  63 LYS HA   1 1 
       10 17815 2 2 63 LYS HB2  H -11.056  15.274  -9.916 1.00 . B B .  63 LYS HB2  1 1 
       10 17816 2 2 63 LYS HB3  H -12.516  15.232  -8.915 1.00 . B B .  63 LYS HB3  1 1 
       10 17817 2 2 63 LYS HD2  H -12.189  18.788 -10.103 1.00 . B B .  63 LYS HD2  1 1 
       10 17818 2 2 63 LYS HD3  H -11.898  17.302 -11.031 1.00 . B B .  63 LYS HD3  1 1 
       10 17819 2 2 63 LYS HE2  H -13.885  16.259 -10.018 1.00 . B B .  63 LYS HE2  1 1 
       10 17820 2 2 63 LYS HE3  H -14.156  17.700  -9.022 1.00 . B B .  63 LYS HE3  1 1 
       10 17821 2 2 63 LYS HG2  H -11.934  17.473  -7.989 1.00 . B B .  63 LYS HG2  1 1 
       10 17822 2 2 63 LYS HG3  H -10.468  17.491  -8.995 1.00 . B B .  63 LYS HG3  1 1 
       10 17823 2 2 63 LYS HZ1  H -15.538  17.693 -10.973 1.00 . B B .  63 LYS HZ1  1 1 
       10 17824 2 2 63 LYS HZ2  H -14.484  18.955 -11.031 1.00 . B B .  63 LYS HZ2  1 1 
       10 17825 2 2 63 LYS HZ3  H -14.229  17.623 -11.963 1.00 . B B .  63 LYS HZ3  1 1 
       10 17826 2 2 63 LYS N    N -11.340  15.276  -6.588 1.00 . B B .  63 LYS N    1 1 
       10 17827 2 2 63 LYS NZ   N -14.565  17.949 -11.067 1.00 . B B .  63 LYS NZ   1 1 
       10 17828 2 2 63 LYS O    O  -8.940  16.508  -7.202 1.00 . B B .  63 LYS O    1 1 
       10 17829 2 2 64 GLU C    C  -6.210  15.213  -7.385 1.00 . B B .  64 GLU C    1 1 
       10 17830 2 2 64 GLU CA   C  -6.978  15.114  -8.704 1.00 . B B .  64 GLU CA   1 1 
       10 17831 2 2 64 GLU CB   C  -6.898  16.394  -9.532 1.00 . B B .  64 GLU CB   1 1 
       10 17832 2 2 64 GLU CD   C  -7.443  17.483 -11.733 1.00 . B B .  64 GLU CD   1 1 
       10 17833 2 2 64 GLU CG   C  -7.580  16.220 -10.890 1.00 . B B .  64 GLU CG   1 1 
       10 17834 2 2 64 GLU H    H  -8.676  13.888  -8.924 1.00 . B B .  64 GLU H    1 1 
       10 17835 2 2 64 GLU HA   H  -6.517  14.311  -9.279 1.00 . B B .  64 GLU HA   1 1 
       10 17836 2 2 64 GLU HB2  H  -7.362  17.221  -8.993 1.00 . B B .  64 GLU HB2  1 1 
       10 17837 2 2 64 GLU HB3  H  -5.846  16.629  -9.695 1.00 . B B .  64 GLU HB3  1 1 
       10 17838 2 2 64 GLU HG2  H  -7.130  15.375 -11.411 1.00 . B B .  64 GLU HG2  1 1 
       10 17839 2 2 64 GLU HG3  H  -8.640  16.012 -10.739 1.00 . B B .  64 GLU HG3  1 1 
       10 17840 2 2 64 GLU N    N  -8.370  14.757  -8.508 1.00 . B B .  64 GLU N    1 1 
       10 17841 2 2 64 GLU O    O  -5.128  15.795  -7.343 1.00 . B B .  64 GLU O    1 1 
       10 17842 2 2 64 GLU OE1  O  -6.396  17.619 -12.408 1.00 . B B .  64 GLU OE1  1 1 
       10 17843 2 2 64 GLU OE2  O  -8.384  18.309 -11.702 1.00 . B B .  64 GLU OE2  1 1 
       10 17844 2 2 65 SER C    C  -4.930  13.607  -5.094 1.00 . B B .  65 SER C    1 1 
       10 17845 2 2 65 SER CA   C  -6.092  14.589  -5.025 1.00 . B B .  65 SER CA   1 1 
       10 17846 2 2 65 SER CB   C  -7.088  14.160  -3.947 1.00 . B B .  65 SER CB   1 1 
       10 17847 2 2 65 SER H    H  -7.675  14.224  -6.340 1.00 . B B .  65 SER H    1 1 
       10 17848 2 2 65 SER HA   H  -5.710  15.581  -4.785 1.00 . B B .  65 SER HA   1 1 
       10 17849 2 2 65 SER HB2  H  -7.575  13.231  -4.245 1.00 . B B .  65 SER HB2  1 1 
       10 17850 2 2 65 SER HB3  H  -6.554  13.996  -3.011 1.00 . B B .  65 SER HB3  1 1 
       10 17851 2 2 65 SER HG   H  -7.611  15.971  -3.471 1.00 . B B .  65 SER HG   1 1 
       10 17852 2 2 65 SER N    N  -6.760  14.649  -6.304 1.00 . B B .  65 SER N    1 1 
       10 17853 2 2 65 SER O    O  -4.723  12.931  -6.101 1.00 . B B .  65 SER O    1 1 
       10 17854 2 2 65 SER OG   O  -8.057  15.168  -3.752 1.00 . B B .  65 SER OG   1 1 
       10 17855 2 2 66 THR C    C  -3.047  11.852  -2.643 1.00 . B B .  66 THR C    1 1 
       10 17856 2 2 66 THR CA   C  -2.982  12.693  -3.913 1.00 . B B .  66 THR CA   1 1 
       10 17857 2 2 66 THR CB   C  -1.721  13.565  -3.904 1.00 . B B .  66 THR CB   1 1 
       10 17858 2 2 66 THR CG2  C  -0.469  12.699  -3.776 1.00 . B B .  66 THR CG2  1 1 
       10 17859 2 2 66 THR H    H  -4.434  14.098  -3.208 1.00 . B B .  66 THR H    1 1 
       10 17860 2 2 66 THR HA   H  -2.932  12.045  -4.788 1.00 . B B .  66 THR HA   1 1 
       10 17861 2 2 66 THR HB   H  -1.768  14.255  -3.061 1.00 . B B .  66 THR HB   1 1 
       10 17862 2 2 66 THR HG1  H  -0.887  14.893  -5.041 1.00 . B B .  66 THR HG1  1 1 
       10 17863 2 2 66 THR HG21 H  -0.464  12.195  -2.810 1.00 . B B .  66 THR HG21 1 1 
       10 17864 2 2 66 THR HG22 H  -0.453  11.955  -4.572 1.00 . B B .  66 THR HG22 1 1 
       10 17865 2 2 66 THR HG23 H   0.418  13.329  -3.843 1.00 . B B .  66 THR HG23 1 1 
       10 17866 2 2 66 THR N    N  -4.169  13.536  -4.006 1.00 . B B .  66 THR N    1 1 
       10 17867 2 2 66 THR O    O  -3.331  12.370  -1.565 1.00 . B B .  66 THR O    1 1 
       10 17868 2 2 66 THR OG1  O  -1.642  14.304  -5.105 1.00 . B B .  66 THR OG1  1 1 
       10 17869 2 2 67 LEU C    C  -1.478   8.781  -1.761 1.00 . B B .  67 LEU C    1 1 
       10 17870 2 2 67 LEU CA   C  -2.771   9.592  -1.690 1.00 . B B .  67 LEU CA   1 1 
       10 17871 2 2 67 LEU CB   C  -3.968   8.637  -1.792 1.00 . B B .  67 LEU CB   1 1 
       10 17872 2 2 67 LEU CD1  C  -5.921  10.091  -2.558 1.00 . B B .  67 LEU CD1  1 1 
       10 17873 2 2 67 LEU CD2  C  -6.294   8.084  -1.174 1.00 . B B .  67 LEU CD2  1 1 
       10 17874 2 2 67 LEU CG   C  -5.327   9.239  -1.435 1.00 . B B .  67 LEU CG   1 1 
       10 17875 2 2 67 LEU H    H  -2.578  10.207  -3.710 1.00 . B B .  67 LEU H    1 1 
       10 17876 2 2 67 LEU HA   H  -2.806  10.109  -0.732 1.00 . B B .  67 LEU HA   1 1 
       10 17877 2 2 67 LEU HB2  H  -4.003   8.227  -2.802 1.00 . B B .  67 LEU HB2  1 1 
       10 17878 2 2 67 LEU HB3  H  -3.790   7.809  -1.106 1.00 . B B .  67 LEU HB3  1 1 
       10 17879 2 2 67 LEU HD11 H  -5.336  11.001  -2.694 1.00 . B B .  67 LEU HD11 1 1 
       10 17880 2 2 67 LEU HD12 H  -5.935   9.521  -3.487 1.00 . B B .  67 LEU HD12 1 1 
       10 17881 2 2 67 LEU HD13 H  -6.938  10.376  -2.289 1.00 . B B .  67 LEU HD13 1 1 
       10 17882 2 2 67 LEU HD21 H  -7.268   8.482  -0.887 1.00 . B B .  67 LEU HD21 1 1 
       10 17883 2 2 67 LEU HD22 H  -6.401   7.485  -2.078 1.00 . B B .  67 LEU HD22 1 1 
       10 17884 2 2 67 LEU HD23 H  -5.912   7.463  -0.365 1.00 . B B .  67 LEU HD23 1 1 
       10 17885 2 2 67 LEU HG   H  -5.238   9.836  -0.528 1.00 . B B .  67 LEU HG   1 1 
       10 17886 2 2 67 LEU N    N  -2.782  10.553  -2.783 1.00 . B B .  67 LEU N    1 1 
       10 17887 2 2 67 LEU O    O  -0.632   9.030  -2.619 1.00 . B B .  67 LEU O    1 1 
       10 17888 2 2 68 HIS C    C  -0.528   5.511  -0.637 1.00 . B B .  68 HIS C    1 1 
       10 17889 2 2 68 HIS CA   C  -0.137   6.975  -0.807 1.00 . B B .  68 HIS CA   1 1 
       10 17890 2 2 68 HIS CB   C   0.744   7.462   0.338 1.00 . B B .  68 HIS CB   1 1 
       10 17891 2 2 68 HIS CD2  C   1.945   9.467  -0.700 1.00 . B B .  68 HIS CD2  1 1 
       10 17892 2 2 68 HIS CE1  C   1.091  11.083   0.528 1.00 . B B .  68 HIS CE1  1 1 
       10 17893 2 2 68 HIS CG   C   1.080   8.927   0.210 1.00 . B B .  68 HIS CG   1 1 
       10 17894 2 2 68 HIS H    H  -2.054   7.634  -0.181 1.00 . B B .  68 HIS H    1 1 
       10 17895 2 2 68 HIS HA   H   0.418   7.084  -1.739 1.00 . B B .  68 HIS HA   1 1 
       10 17896 2 2 68 HIS HB2  H   0.223   7.305   1.282 1.00 . B B .  68 HIS HB2  1 1 
       10 17897 2 2 68 HIS HB3  H   1.668   6.882   0.349 1.00 . B B .  68 HIS HB3  1 1 
       10 17898 2 2 68 HIS HD2  H   2.515   8.935  -1.448 1.00 . B B .  68 HIS HD2  1 1 
       10 17899 2 2 68 HIS HE1  H   0.878  12.071   0.908 1.00 . B B .  68 HIS HE1  1 1 
       10 17900 2 2 68 HIS HE2  H   2.474  11.512  -0.993 1.00 . B B .  68 HIS HE2  1 1 
       10 17901 2 2 68 HIS N    N  -1.327   7.805  -0.862 1.00 . B B .  68 HIS N    1 1 
       10 17902 2 2 68 HIS ND1  N   0.540   9.953   0.994 1.00 . B B .  68 HIS ND1  1 1 
       10 17903 2 2 68 HIS NE2  N   1.937  10.825  -0.484 1.00 . B B .  68 HIS NE2  1 1 
       10 17904 2 2 68 HIS O    O  -1.413   5.188   0.151 1.00 . B B .  68 HIS O    1 1 
       10 17905 2 2 69 LEU C    C   1.116   2.419  -1.115 1.00 . B B .  69 LEU C    1 1 
       10 17906 2 2 69 LEU CA   C  -0.139   3.214  -1.470 1.00 . B B .  69 LEU CA   1 1 
       10 17907 2 2 69 LEU CB   C  -0.605   2.936  -2.909 1.00 . B B .  69 LEU CB   1 1 
       10 17908 2 2 69 LEU CD1  C   0.290   0.610  -3.485 1.00 . B B .  69 LEU CD1  1 1 
       10 17909 2 2 69 LEU CD2  C  -1.849   0.822  -2.242 1.00 . B B .  69 LEU CD2  1 1 
       10 17910 2 2 69 LEU CG   C  -0.946   1.483  -3.277 1.00 . B B .  69 LEU CG   1 1 
       10 17911 2 2 69 LEU H    H   0.899   4.978  -1.967 1.00 . B B .  69 LEU H    1 1 
       10 17912 2 2 69 LEU HA   H  -0.937   2.957  -0.773 1.00 . B B .  69 LEU HA   1 1 
       10 17913 2 2 69 LEU HB2  H  -1.500   3.535  -3.077 1.00 . B B .  69 LEU HB2  1 1 
       10 17914 2 2 69 LEU HB3  H   0.163   3.287  -3.597 1.00 . B B .  69 LEU HB3  1 1 
       10 17915 2 2 69 LEU HD11 H   0.982   1.104  -4.168 1.00 . B B .  69 LEU HD11 1 1 
       10 17916 2 2 69 LEU HD12 H   0.792   0.415  -2.536 1.00 . B B .  69 LEU HD12 1 1 
       10 17917 2 2 69 LEU HD13 H  -0.012  -0.342  -3.921 1.00 . B B .  69 LEU HD13 1 1 
       10 17918 2 2 69 LEU HD21 H  -1.303   0.690  -1.309 1.00 . B B .  69 LEU HD21 1 1 
       10 17919 2 2 69 LEU HD22 H  -2.729   1.441  -2.066 1.00 . B B .  69 LEU HD22 1 1 
       10 17920 2 2 69 LEU HD23 H  -2.168  -0.154  -2.608 1.00 . B B .  69 LEU HD23 1 1 
       10 17921 2 2 69 LEU HG   H  -1.480   1.513  -4.226 1.00 . B B .  69 LEU HG   1 1 
       10 17922 2 2 69 LEU N    N   0.146   4.635  -1.387 1.00 . B B .  69 LEU N    1 1 
       10 17923 2 2 69 LEU O    O   2.201   2.696  -1.622 1.00 . B B .  69 LEU O    1 1 
       10 17924 2 2 70 VAL C    C   1.357  -0.856   0.355 1.00 . B B .  70 VAL C    1 1 
       10 17925 2 2 70 VAL CA   C   2.003   0.521   0.189 1.00 . B B .  70 VAL CA   1 1 
       10 17926 2 2 70 VAL CB   C   2.640   1.034   1.492 1.00 . B B .  70 VAL CB   1 1 
       10 17927 2 2 70 VAL CG1  C   3.779   0.133   1.968 1.00 . B B .  70 VAL CG1  1 1 
       10 17928 2 2 70 VAL CG2  C   3.238   2.427   1.288 1.00 . B B .  70 VAL CG2  1 1 
       10 17929 2 2 70 VAL H    H   0.033   1.287   0.165 1.00 . B B .  70 VAL H    1 1 
       10 17930 2 2 70 VAL HA   H   2.772   0.465  -0.583 1.00 . B B .  70 VAL HA   1 1 
       10 17931 2 2 70 VAL HB   H   1.878   1.088   2.270 1.00 . B B .  70 VAL HB   1 1 
       10 17932 2 2 70 VAL HG11 H   3.391  -0.836   2.280 1.00 . B B .  70 VAL HG11 1 1 
       10 17933 2 2 70 VAL HG12 H   4.506   0.000   1.167 1.00 . B B .  70 VAL HG12 1 1 
       10 17934 2 2 70 VAL HG13 H   4.270   0.595   2.824 1.00 . B B .  70 VAL HG13 1 1 
       10 17935 2 2 70 VAL HG21 H   3.948   2.411   0.461 1.00 . B B .  70 VAL HG21 1 1 
       10 17936 2 2 70 VAL HG22 H   2.447   3.144   1.069 1.00 . B B .  70 VAL HG22 1 1 
       10 17937 2 2 70 VAL HG23 H   3.750   2.738   2.200 1.00 . B B .  70 VAL HG23 1 1 
       10 17938 2 2 70 VAL N    N   0.950   1.431  -0.235 1.00 . B B .  70 VAL N    1 1 
       10 17939 2 2 70 VAL O    O   0.132  -0.950   0.384 1.00 . B B .  70 VAL O    1 1 
       10 17940 2 2 71 LEU C    C   2.397  -4.212   1.428 1.00 . B B .  71 LEU C    1 1 
       10 17941 2 2 71 LEU CA   C   1.589  -3.270   0.533 1.00 . B B .  71 LEU CA   1 1 
       10 17942 2 2 71 LEU CB   C   1.416  -3.828  -0.887 1.00 . B B .  71 LEU CB   1 1 
       10 17943 2 2 71 LEU CD1  C   3.898  -4.274  -1.333 1.00 . B B .  71 LEU CD1  1 1 
       10 17944 2 2 71 LEU CD2  C   2.261  -4.200  -3.191 1.00 . B B .  71 LEU CD2  1 1 
       10 17945 2 2 71 LEU CG   C   2.613  -3.610  -1.827 1.00 . B B .  71 LEU CG   1 1 
       10 17946 2 2 71 LEU H    H   3.154  -1.818   0.494 1.00 . B B .  71 LEU H    1 1 
       10 17947 2 2 71 LEU HA   H   0.598  -3.197   0.980 1.00 . B B .  71 LEU HA   1 1 
       10 17948 2 2 71 LEU HB2  H   1.195  -4.893  -0.829 1.00 . B B .  71 LEU HB2  1 1 
       10 17949 2 2 71 LEU HB3  H   0.552  -3.335  -1.334 1.00 . B B .  71 LEU HB3  1 1 
       10 17950 2 2 71 LEU HD11 H   3.718  -5.333  -1.156 1.00 . B B .  71 LEU HD11 1 1 
       10 17951 2 2 71 LEU HD12 H   4.675  -4.158  -2.089 1.00 . B B .  71 LEU HD12 1 1 
       10 17952 2 2 71 LEU HD13 H   4.231  -3.790  -0.415 1.00 . B B .  71 LEU HD13 1 1 
       10 17953 2 2 71 LEU HD21 H   2.090  -5.272  -3.100 1.00 . B B .  71 LEU HD21 1 1 
       10 17954 2 2 71 LEU HD22 H   1.357  -3.725  -3.574 1.00 . B B .  71 LEU HD22 1 1 
       10 17955 2 2 71 LEU HD23 H   3.080  -4.019  -3.888 1.00 . B B .  71 LEU HD23 1 1 
       10 17956 2 2 71 LEU HG   H   2.787  -2.541  -1.946 1.00 . B B .  71 LEU HG   1 1 
       10 17957 2 2 71 LEU N    N   2.150  -1.926   0.465 1.00 . B B .  71 LEU N    1 1 
       10 17958 2 2 71 LEU O    O   3.481  -3.868   1.899 1.00 . B B .  71 LEU O    1 1 
       10 17959 2 2 72 ARG C    C   3.303  -7.372   1.621 1.00 . B B .  72 ARG C    1 1 
       10 17960 2 2 72 ARG CA   C   2.456  -6.446   2.489 1.00 . B B .  72 ARG CA   1 1 
       10 17961 2 2 72 ARG CB   C   1.345  -7.250   3.180 1.00 . B B .  72 ARG CB   1 1 
       10 17962 2 2 72 ARG CD   C   0.128  -5.200   4.104 1.00 . B B .  72 ARG CD   1 1 
       10 17963 2 2 72 ARG CG   C   0.762  -6.557   4.412 1.00 . B B .  72 ARG CG   1 1 
       10 17964 2 2 72 ARG CZ   C  -0.062  -4.221   6.376 1.00 . B B .  72 ARG CZ   1 1 
       10 17965 2 2 72 ARG H    H   0.958  -5.630   1.237 1.00 . B B .  72 ARG H    1 1 
       10 17966 2 2 72 ARG HA   H   3.103  -5.993   3.240 1.00 . B B .  72 ARG HA   1 1 
       10 17967 2 2 72 ARG HB2  H   0.549  -7.455   2.464 1.00 . B B .  72 ARG HB2  1 1 
       10 17968 2 2 72 ARG HB3  H   1.749  -8.205   3.514 1.00 . B B .  72 ARG HB3  1 1 
       10 17969 2 2 72 ARG HD2  H   0.908  -4.491   3.823 1.00 . B B .  72 ARG HD2  1 1 
       10 17970 2 2 72 ARG HD3  H  -0.558  -5.314   3.264 1.00 . B B .  72 ARG HD3  1 1 
       10 17971 2 2 72 ARG HE   H  -1.627  -4.712   5.198 1.00 . B B .  72 ARG HE   1 1 
       10 17972 2 2 72 ARG HG2  H  -0.003  -7.207   4.838 1.00 . B B .  72 ARG HG2  1 1 
       10 17973 2 2 72 ARG HG3  H   1.553  -6.423   5.149 1.00 . B B .  72 ARG HG3  1 1 
       10 17974 2 2 72 ARG HH11 H   1.857  -4.433   5.742 1.00 . B B .  72 ARG HH11 1 1 
       10 17975 2 2 72 ARG HH12 H   1.660  -3.809   7.367 1.00 . B B .  72 ARG HH12 1 1 
       10 17976 2 2 72 ARG HH21 H  -1.835  -3.862   7.306 1.00 . B B .  72 ARG HH21 1 1 
       10 17977 2 2 72 ARG HH22 H  -0.402  -3.466   8.229 1.00 . B B .  72 ARG HH22 1 1 
       10 17978 2 2 72 ARG N    N   1.849  -5.411   1.658 1.00 . B B .  72 ARG N    1 1 
       10 17979 2 2 72 ARG NE   N  -0.620  -4.691   5.258 1.00 . B B .  72 ARG NE   1 1 
       10 17980 2 2 72 ARG NH1  N   1.259  -4.149   6.504 1.00 . B B .  72 ARG NH1  1 1 
       10 17981 2 2 72 ARG NH2  N  -0.829  -3.815   7.383 1.00 . B B .  72 ARG NH2  1 1 
       10 17982 2 2 72 ARG O    O   3.375  -7.210   0.405 1.00 . B B .  72 ARG O    1 1 
       10 17983 2 2 73 LEU C    C   4.362 -10.729   2.194 1.00 . B B .  73 LEU C    1 1 
       10 17984 2 2 73 LEU CA   C   4.757  -9.367   1.643 1.00 . B B .  73 LEU CA   1 1 
       10 17985 2 2 73 LEU CB   C   6.231  -9.037   1.843 1.00 . B B .  73 LEU CB   1 1 
       10 17986 2 2 73 LEU CD1  C   8.202  -8.843   3.346 1.00 . B B .  73 LEU CD1  1 1 
       10 17987 2 2 73 LEU CD2  C   5.919  -8.695   4.312 1.00 . B B .  73 LEU CD2  1 1 
       10 17988 2 2 73 LEU CG   C   6.772  -9.356   3.239 1.00 . B B .  73 LEU CG   1 1 
       10 17989 2 2 73 LEU H    H   3.870  -8.433   3.269 1.00 . B B .  73 LEU H    1 1 
       10 17990 2 2 73 LEU HA   H   4.539  -9.355   0.575 1.00 . B B .  73 LEU HA   1 1 
       10 17991 2 2 73 LEU HB2  H   6.794  -9.622   1.116 1.00 . B B .  73 LEU HB2  1 1 
       10 17992 2 2 73 LEU HB3  H   6.376  -7.976   1.642 1.00 . B B .  73 LEU HB3  1 1 
       10 17993 2 2 73 LEU HD11 H   8.210  -7.762   3.199 1.00 . B B .  73 LEU HD11 1 1 
       10 17994 2 2 73 LEU HD12 H   8.604  -9.084   4.331 1.00 . B B .  73 LEU HD12 1 1 
       10 17995 2 2 73 LEU HD13 H   8.815  -9.309   2.576 1.00 . B B .  73 LEU HD13 1 1 
       10 17996 2 2 73 LEU HD21 H   5.813  -7.636   4.081 1.00 . B B .  73 LEU HD21 1 1 
       10 17997 2 2 73 LEU HD22 H   4.938  -9.169   4.313 1.00 . B B .  73 LEU HD22 1 1 
       10 17998 2 2 73 LEU HD23 H   6.394  -8.823   5.285 1.00 . B B .  73 LEU HD23 1 1 
       10 17999 2 2 73 LEU HG   H   6.775 -10.435   3.394 1.00 . B B .  73 LEU HG   1 1 
       10 18000 2 2 73 LEU N    N   3.938  -8.351   2.265 1.00 . B B .  73 LEU N    1 1 
       10 18001 2 2 73 LEU O    O   5.107 -11.701   2.082 1.00 . B B .  73 LEU O    1 1 
       10 18002 2 2 74 ARG C    C   3.446 -12.341   4.729 1.00 . B B .  74 ARG C    1 1 
       10 18003 2 2 74 ARG CA   C   2.570 -11.799   3.598 1.00 . B B .  74 ARG CA   1 1 
       10 18004 2 2 74 ARG CB   C   2.118 -12.907   2.672 1.00 . B B .  74 ARG CB   1 1 
       10 18005 2 2 74 ARG CD   C   0.471 -13.539   0.968 1.00 . B B .  74 ARG CD   1 1 
       10 18006 2 2 74 ARG CG   C   1.152 -12.354   1.629 1.00 . B B .  74 ARG CG   1 1 
       10 18007 2 2 74 ARG CZ   C  -1.358 -13.884  -0.674 1.00 . B B .  74 ARG CZ   1 1 
       10 18008 2 2 74 ARG H    H   2.592  -9.926   2.654 1.00 . B B .  74 ARG H    1 1 
       10 18009 2 2 74 ARG HA   H   1.664 -11.407   4.060 1.00 . B B .  74 ARG HA   1 1 
       10 18010 2 2 74 ARG HB2  H   2.975 -13.373   2.182 1.00 . B B .  74 ARG HB2  1 1 
       10 18011 2 2 74 ARG HB3  H   1.607 -13.642   3.293 1.00 . B B .  74 ARG HB3  1 1 
       10 18012 2 2 74 ARG HD2  H   1.242 -14.199   0.574 1.00 . B B .  74 ARG HD2  1 1 
       10 18013 2 2 74 ARG HD3  H  -0.100 -14.051   1.742 1.00 . B B .  74 ARG HD3  1 1 
       10 18014 2 2 74 ARG HE   H  -0.318 -12.174  -0.465 1.00 . B B .  74 ARG HE   1 1 
       10 18015 2 2 74 ARG HG2  H   0.399 -11.733   2.114 1.00 . B B .  74 ARG HG2  1 1 
       10 18016 2 2 74 ARG HG3  H   1.693 -11.773   0.881 1.00 . B B .  74 ARG HG3  1 1 
       10 18017 2 2 74 ARG HH11 H  -0.985 -15.518   0.475 1.00 . B B .  74 ARG HH11 1 1 
       10 18018 2 2 74 ARG HH12 H  -2.268 -15.702  -0.702 1.00 . B B .  74 ARG HH12 1 1 
       10 18019 2 2 74 ARG HH21 H  -1.952 -12.441  -1.961 1.00 . B B .  74 ARG HH21 1 1 
       10 18020 2 2 74 ARG HH22 H  -2.826 -13.957  -2.081 1.00 . B B .  74 ARG HH22 1 1 
       10 18021 2 2 74 ARG N    N   3.166 -10.745   2.789 1.00 . B B .  74 ARG N    1 1 
       10 18022 2 2 74 ARG NE   N  -0.421 -13.116  -0.115 1.00 . B B .  74 ARG NE   1 1 
       10 18023 2 2 74 ARG NH1  N  -1.553 -15.135  -0.267 1.00 . B B .  74 ARG NH1  1 1 
       10 18024 2 2 74 ARG NH2  N  -2.108 -13.390  -1.652 1.00 . B B .  74 ARG NH2  1 1 
       10 18025 2 2 74 ARG O    O   3.027 -12.335   5.885 1.00 . B B .  74 ARG O    1 1 
       10 18026 2 2 75 GLY C    C   6.424 -14.467   4.665 1.00 . B B .  75 GLY C    1 1 
       10 18027 2 2 75 GLY CA   C   5.586 -13.388   5.346 1.00 . B B .  75 GLY CA   1 1 
       10 18028 2 2 75 GLY H    H   4.923 -12.754   3.430 1.00 . B B .  75 GLY H    1 1 
       10 18029 2 2 75 GLY HA2  H   6.247 -12.608   5.726 1.00 . B B .  75 GLY HA2  1 1 
       10 18030 2 2 75 GLY HA3  H   5.034 -13.839   6.169 1.00 . B B .  75 GLY HA3  1 1 
       10 18031 2 2 75 GLY N    N   4.647 -12.807   4.400 1.00 . B B .  75 GLY N    1 1 
       10 18032 2 2 75 GLY O    O   7.428 -14.917   5.217 1.00 . B B .  75 GLY O    1 1 
       10 18033 2 2 76 GLY C    C   6.001 -16.122   1.348 1.00 . B B .  76 GLY C    1 1 
       10 18034 2 2 76 GLY CA   C   6.705 -15.894   2.679 1.00 . B B .  76 GLY CA   1 1 
       10 18035 2 2 76 GLY H    H   5.176 -14.478   3.066 1.00 . B B .  76 GLY H    1 1 
       10 18036 2 2 76 GLY HA2  H   7.732 -15.577   2.493 1.00 . B B .  76 GLY HA2  1 1 
       10 18037 2 2 76 GLY HA3  H   6.724 -16.830   3.238 1.00 . B B .  76 GLY HA3  1 1 
       10 18038 2 2 76 GLY N    N   6.013 -14.882   3.462 1.00 . B B .  76 GLY N    1 1 
       10 18039 2 2 76 GLY O    O   5.784 -17.305   1.009 1.00 . B B .  76 GLY O    1 1 
       10 18040 2 2 76 GLY OXT  O   5.690 -15.107   0.685 1.00 . B B .  76 GLY OXT  1 1 
       11 18041 1 1  7 LEU C    C  16.793   6.194   9.259 1.00 . A A . 491 LEU C    1 1 
       11 18042 1 1  7 LEU CA   C  16.597   6.091  10.773 1.00 . A A . 491 LEU CA   1 1 
       11 18043 1 1  7 LEU CB   C  16.031   4.719  11.166 1.00 . A A . 491 LEU CB   1 1 
       11 18044 1 1  7 LEU CD1  C  13.644   5.069  10.421 1.00 . A A . 491 LEU CD1  1 1 
       11 18045 1 1  7 LEU CD2  C  14.232   3.304  12.075 1.00 . A A . 491 LEU CD2  1 1 
       11 18046 1 1  7 LEU CG   C  14.559   4.706  11.591 1.00 . A A . 491 LEU CG   1 1 
       11 18047 1 1  7 LEU H    H  15.000   6.924  11.880 1.00 . A A . 491 LEU H    1 1 
       11 18048 1 1  7 LEU HA   H  17.557   6.178  11.281 1.00 . A A . 491 LEU HA   1 1 
       11 18049 1 1  7 LEU HB2  H  16.155   4.024  10.337 1.00 . A A . 491 LEU HB2  1 1 
       11 18050 1 1  7 LEU HB3  H  16.624   4.328  11.993 1.00 . A A . 491 LEU HB3  1 1 
       11 18051 1 1  7 LEU HD11 H  13.846   6.089  10.090 1.00 . A A . 491 LEU HD11 1 1 
       11 18052 1 1  7 LEU HD12 H  13.820   4.382   9.594 1.00 . A A . 491 LEU HD12 1 1 
       11 18053 1 1  7 LEU HD13 H  12.604   5.001  10.739 1.00 . A A . 491 LEU HD13 1 1 
       11 18054 1 1  7 LEU HD21 H  14.394   2.594  11.264 1.00 . A A . 491 LEU HD21 1 1 
       11 18055 1 1  7 LEU HD22 H  14.889   3.052  12.907 1.00 . A A . 491 LEU HD22 1 1 
       11 18056 1 1  7 LEU HD23 H  13.192   3.264  12.399 1.00 . A A . 491 LEU HD23 1 1 
       11 18057 1 1  7 LEU HG   H  14.391   5.395  12.418 1.00 . A A . 491 LEU HG   1 1 
       11 18058 1 1  7 LEU N    N  15.778   7.171  11.288 1.00 . A A . 491 LEU N    1 1 
       11 18059 1 1  7 LEU O    O  15.825   6.308   8.508 1.00 . A A . 491 LEU O    1 1 
       11 18060 1 1  8 PRO C    C  18.230   4.746   6.850 1.00 . A A . 492 PRO C    1 1 
       11 18061 1 1  8 PRO CA   C  18.456   6.141   7.423 1.00 . A A . 492 PRO CA   1 1 
       11 18062 1 1  8 PRO CB   C  19.934   6.543   7.450 1.00 . A A . 492 PRO CB   1 1 
       11 18063 1 1  8 PRO CD   C  19.207   6.090   9.692 1.00 . A A . 492 PRO CD   1 1 
       11 18064 1 1  8 PRO CG   C  20.425   5.977   8.778 1.00 . A A . 492 PRO CG   1 1 
       11 18065 1 1  8 PRO HA   H  17.893   6.867   6.837 1.00 . A A . 492 PRO HA   1 1 
       11 18066 1 1  8 PRO HB2  H  20.492   6.141   6.605 1.00 . A A . 492 PRO HB2  1 1 
       11 18067 1 1  8 PRO HB3  H  20.010   7.630   7.478 1.00 . A A . 492 PRO HB3  1 1 
       11 18068 1 1  8 PRO HD2  H  19.145   5.223  10.350 1.00 . A A . 492 PRO HD2  1 1 
       11 18069 1 1  8 PRO HD3  H  19.236   7.001  10.289 1.00 . A A . 492 PRO HD3  1 1 
       11 18070 1 1  8 PRO HG2  H  20.685   4.927   8.639 1.00 . A A . 492 PRO HG2  1 1 
       11 18071 1 1  8 PRO HG3  H  21.272   6.545   9.164 1.00 . A A . 492 PRO HG3  1 1 
       11 18072 1 1  8 PRO N    N  18.054   6.149   8.818 1.00 . A A . 492 PRO N    1 1 
       11 18073 1 1  8 PRO O    O  17.504   3.944   7.431 1.00 . A A . 492 PRO O    1 1 
       11 18074 1 1  9 LEU C    C  19.448   2.012   5.847 1.00 . A A . 493 LEU C    1 1 
       11 18075 1 1  9 LEU CA   C  18.768   3.135   5.074 1.00 . A A . 493 LEU CA   1 1 
       11 18076 1 1  9 LEU CB   C  19.237   3.230   3.624 1.00 . A A . 493 LEU CB   1 1 
       11 18077 1 1  9 LEU CD1  C  21.029   3.486   1.938 1.00 . A A . 493 LEU CD1  1 1 
       11 18078 1 1  9 LEU CD2  C  21.347   4.527   4.171 1.00 . A A . 493 LEU CD2  1 1 
       11 18079 1 1  9 LEU CG   C  20.754   3.333   3.430 1.00 . A A . 493 LEU CG   1 1 
       11 18080 1 1  9 LEU H    H  19.408   5.151   5.252 1.00 . A A . 493 LEU H    1 1 
       11 18081 1 1  9 LEU HA   H  17.710   2.874   5.104 1.00 . A A . 493 LEU HA   1 1 
       11 18082 1 1  9 LEU HB2  H  18.892   2.328   3.117 1.00 . A A . 493 LEU HB2  1 1 
       11 18083 1 1  9 LEU HB3  H  18.753   4.093   3.169 1.00 . A A . 493 LEU HB3  1 1 
       11 18084 1 1  9 LEU HD11 H  20.571   4.405   1.572 1.00 . A A . 493 LEU HD11 1 1 
       11 18085 1 1  9 LEU HD12 H  22.105   3.528   1.767 1.00 . A A . 493 LEU HD12 1 1 
       11 18086 1 1  9 LEU HD13 H  20.610   2.638   1.398 1.00 . A A . 493 LEU HD13 1 1 
       11 18087 1 1  9 LEU HD21 H  21.263   4.362   5.245 1.00 . A A . 493 LEU HD21 1 1 
       11 18088 1 1  9 LEU HD22 H  22.401   4.627   3.913 1.00 . A A . 493 LEU HD22 1 1 
       11 18089 1 1  9 LEU HD23 H  20.814   5.436   3.890 1.00 . A A . 493 LEU HD23 1 1 
       11 18090 1 1  9 LEU HG   H  21.239   2.422   3.780 1.00 . A A . 493 LEU HG   1 1 
       11 18091 1 1  9 LEU N    N  18.850   4.445   5.710 1.00 . A A . 493 LEU N    1 1 
       11 18092 1 1  9 LEU O    O  19.872   1.006   5.279 1.00 . A A . 493 LEU O    1 1 
       11 18093 1 1 10 GLN C    C  19.433  -0.045   8.191 1.00 . A A . 494 GLN C    1 1 
       11 18094 1 1 10 GLN CA   C  20.180   1.278   8.076 1.00 . A A . 494 GLN CA   1 1 
       11 18095 1 1 10 GLN CB   C  20.310   1.971   9.424 1.00 . A A . 494 GLN CB   1 1 
       11 18096 1 1 10 GLN CD   C  18.273   1.265  10.808 1.00 . A A . 494 GLN CD   1 1 
       11 18097 1 1 10 GLN CG   C  18.990   2.385  10.072 1.00 . A A . 494 GLN CG   1 1 
       11 18098 1 1 10 GLN H    H  19.136   3.044   7.530 1.00 . A A . 494 GLN H    1 1 
       11 18099 1 1 10 GLN HA   H  21.190   1.077   7.717 1.00 . A A . 494 GLN HA   1 1 
       11 18100 1 1 10 GLN HB2  H  20.874   1.320  10.092 1.00 . A A . 494 GLN HB2  1 1 
       11 18101 1 1 10 GLN HB3  H  20.870   2.889   9.244 1.00 . A A . 494 GLN HB3  1 1 
       11 18102 1 1 10 GLN HE21 H  16.492   2.190  10.494 1.00 . A A . 494 GLN HE21 1 1 
       11 18103 1 1 10 GLN HE22 H  16.421   0.674  11.375 1.00 . A A . 494 GLN HE22 1 1 
       11 18104 1 1 10 GLN HG2  H  19.197   3.174  10.795 1.00 . A A . 494 GLN HG2  1 1 
       11 18105 1 1 10 GLN HG3  H  18.334   2.787   9.300 1.00 . A A . 494 GLN HG3  1 1 
       11 18106 1 1 10 GLN N    N  19.547   2.200   7.158 1.00 . A A . 494 GLN N    1 1 
       11 18107 1 1 10 GLN NE2  N  16.953   1.389  10.899 1.00 . A A . 494 GLN NE2  1 1 
       11 18108 1 1 10 GLN O    O  20.034  -1.061   8.543 1.00 . A A . 494 GLN O    1 1 
       11 18109 1 1 10 GLN OE1  O  18.881   0.314  11.287 1.00 . A A . 494 GLN OE1  1 1 
       11 18110 1 1 11 ALA C    C  16.299  -1.291   6.776 1.00 . A A . 495 ALA C    1 1 
       11 18111 1 1 11 ALA CA   C  17.350  -1.266   7.889 1.00 . A A . 495 ALA CA   1 1 
       11 18112 1 1 11 ALA CB   C  16.710  -1.473   9.259 1.00 . A A . 495 ALA CB   1 1 
       11 18113 1 1 11 ALA H    H  17.688   0.846   7.685 1.00 . A A . 495 ALA H    1 1 
       11 18114 1 1 11 ALA HA   H  18.027  -2.100   7.704 1.00 . A A . 495 ALA HA   1 1 
       11 18115 1 1 11 ALA HB1  H  16.042  -0.641   9.482 1.00 . A A . 495 ALA HB1  1 1 
       11 18116 1 1 11 ALA HB2  H  16.145  -2.405   9.258 1.00 . A A . 495 ALA HB2  1 1 
       11 18117 1 1 11 ALA HB3  H  17.492  -1.521  10.016 1.00 . A A . 495 ALA HB3  1 1 
       11 18118 1 1 11 ALA N    N  18.131  -0.037   7.896 1.00 . A A . 495 ALA N    1 1 
       11 18119 1 1 11 ALA O    O  15.477  -2.205   6.725 1.00 . A A . 495 ALA O    1 1 
       11 18120 1 1 12 LEU C    C  15.799  -1.491   3.816 1.00 . A A . 496 LEU C    1 1 
       11 18121 1 1 12 LEU CA   C  15.468  -0.292   4.708 1.00 . A A . 496 LEU CA   1 1 
       11 18122 1 1 12 LEU CB   C  15.698   1.009   3.935 1.00 . A A . 496 LEU CB   1 1 
       11 18123 1 1 12 LEU CD1  C  14.834   2.552   5.757 1.00 . A A . 496 LEU CD1  1 1 
       11 18124 1 1 12 LEU CD2  C  14.888   3.287   3.380 1.00 . A A . 496 LEU CD2  1 1 
       11 18125 1 1 12 LEU CG   C  14.686   2.095   4.310 1.00 . A A . 496 LEU CG   1 1 
       11 18126 1 1 12 LEU H    H  16.948   0.482   5.999 1.00 . A A . 496 LEU H    1 1 
       11 18127 1 1 12 LEU HA   H  14.424  -0.358   5.017 1.00 . A A . 496 LEU HA   1 1 
       11 18128 1 1 12 LEU HB2  H  16.715   1.365   4.096 1.00 . A A . 496 LEU HB2  1 1 
       11 18129 1 1 12 LEU HB3  H  15.589   0.798   2.871 1.00 . A A . 496 LEU HB3  1 1 
       11 18130 1 1 12 LEU HD11 H  14.082   3.310   5.972 1.00 . A A . 496 LEU HD11 1 1 
       11 18131 1 1 12 LEU HD12 H  14.685   1.706   6.427 1.00 . A A . 496 LEU HD12 1 1 
       11 18132 1 1 12 LEU HD13 H  15.825   2.977   5.914 1.00 . A A . 496 LEU HD13 1 1 
       11 18133 1 1 12 LEU HD21 H  14.144   4.052   3.605 1.00 . A A . 496 LEU HD21 1 1 
       11 18134 1 1 12 LEU HD22 H  15.891   3.692   3.513 1.00 . A A . 496 LEU HD22 1 1 
       11 18135 1 1 12 LEU HD23 H  14.770   2.969   2.344 1.00 . A A . 496 LEU HD23 1 1 
       11 18136 1 1 12 LEU HG   H  13.682   1.691   4.173 1.00 . A A . 496 LEU HG   1 1 
       11 18137 1 1 12 LEU N    N  16.316  -0.297   5.884 1.00 . A A . 496 LEU N    1 1 
       11 18138 1 1 12 LEU O    O  16.882  -2.066   3.933 1.00 . A A . 496 LEU O    1 1 
       11 18139 1 1 13 PRO C    C  16.352  -2.666   1.118 1.00 . A A . 497 PRO C    1 1 
       11 18140 1 1 13 PRO CA   C  15.082  -2.910   1.930 1.00 . A A . 497 PRO CA   1 1 
       11 18141 1 1 13 PRO CB   C  13.837  -2.878   1.044 1.00 . A A . 497 PRO CB   1 1 
       11 18142 1 1 13 PRO CD   C  13.548  -1.301   2.810 1.00 . A A . 497 PRO CD   1 1 
       11 18143 1 1 13 PRO CG   C  12.764  -2.286   1.956 1.00 . A A . 497 PRO CG   1 1 
       11 18144 1 1 13 PRO HA   H  15.137  -3.875   2.436 1.00 . A A . 497 PRO HA   1 1 
       11 18145 1 1 13 PRO HB2  H  14.010  -2.205   0.204 1.00 . A A . 497 PRO HB2  1 1 
       11 18146 1 1 13 PRO HB3  H  13.556  -3.872   0.695 1.00 . A A . 497 PRO HB3  1 1 
       11 18147 1 1 13 PRO HD2  H  13.607  -0.333   2.311 1.00 . A A . 497 PRO HD2  1 1 
       11 18148 1 1 13 PRO HD3  H  13.082  -1.190   3.790 1.00 . A A . 497 PRO HD3  1 1 
       11 18149 1 1 13 PRO HG2  H  11.975  -1.792   1.389 1.00 . A A . 497 PRO HG2  1 1 
       11 18150 1 1 13 PRO HG3  H  12.354  -3.069   2.593 1.00 . A A . 497 PRO HG3  1 1 
       11 18151 1 1 13 PRO N    N  14.875  -1.869   2.923 1.00 . A A . 497 PRO N    1 1 
       11 18152 1 1 13 PRO O    O  16.836  -1.537   1.040 1.00 . A A . 497 PRO O    1 1 
       11 18153 1 1 14 GLU C    C  18.032  -3.024  -1.585 1.00 . A A . 498 GLU C    1 1 
       11 18154 1 1 14 GLU CA   C  18.164  -3.657  -0.206 1.00 . A A . 498 GLU CA   1 1 
       11 18155 1 1 14 GLU CB   C  18.788  -5.048  -0.267 1.00 . A A . 498 GLU CB   1 1 
       11 18156 1 1 14 GLU CD   C  20.939  -6.319  -0.608 1.00 . A A . 498 GLU CD   1 1 
       11 18157 1 1 14 GLU CG   C  20.258  -4.955  -0.689 1.00 . A A . 498 GLU CG   1 1 
       11 18158 1 1 14 GLU H    H  16.424  -4.616   0.545 1.00 . A A . 498 GLU H    1 1 
       11 18159 1 1 14 GLU HA   H  18.814  -3.001   0.371 1.00 . A A . 498 GLU HA   1 1 
       11 18160 1 1 14 GLU HB2  H  18.737  -5.491   0.727 1.00 . A A . 498 GLU HB2  1 1 
       11 18161 1 1 14 GLU HB3  H  18.231  -5.665  -0.972 1.00 . A A . 498 GLU HB3  1 1 
       11 18162 1 1 14 GLU HG2  H  20.324  -4.578  -1.710 1.00 . A A . 498 GLU HG2  1 1 
       11 18163 1 1 14 GLU HG3  H  20.769  -4.253  -0.030 1.00 . A A . 498 GLU HG3  1 1 
       11 18164 1 1 14 GLU N    N  16.894  -3.722   0.507 1.00 . A A . 498 GLU N    1 1 
       11 18165 1 1 14 GLU O    O  18.203  -3.672  -2.615 1.00 . A A . 498 GLU O    1 1 
       11 18166 1 1 14 GLU OE1  O  21.433  -6.652   0.494 1.00 . A A . 498 GLU OE1  1 1 
       11 18167 1 1 14 GLU OE2  O  20.963  -7.022  -1.643 1.00 . A A . 498 GLU OE2  1 1 
       11 18168 1 1 15 GLY C    C  16.737   0.283  -2.619 1.00 . A A . 499 GLY C    1 1 
       11 18169 1 1 15 GLY CA   C  17.637  -0.932  -2.799 1.00 . A A . 499 GLY CA   1 1 
       11 18170 1 1 15 GLY H    H  17.543  -1.294  -0.695 1.00 . A A . 499 GLY H    1 1 
       11 18171 1 1 15 GLY HA2  H  18.636  -0.593  -3.073 1.00 . A A . 499 GLY HA2  1 1 
       11 18172 1 1 15 GLY HA3  H  17.240  -1.558  -3.598 1.00 . A A . 499 GLY HA3  1 1 
       11 18173 1 1 15 GLY N    N  17.715  -1.731  -1.589 1.00 . A A . 499 GLY N    1 1 
       11 18174 1 1 15 GLY O    O  16.887   1.271  -3.330 1.00 . A A . 499 GLY O    1 1 
       11 18175 1 1 16 VAL C    C  15.605   2.510  -0.830 1.00 . A A . 500 VAL C    1 1 
       11 18176 1 1 16 VAL CA   C  14.864   1.285  -1.372 1.00 . A A . 500 VAL CA   1 1 
       11 18177 1 1 16 VAL CB   C  13.797   0.739  -0.415 1.00 . A A . 500 VAL CB   1 1 
       11 18178 1 1 16 VAL CG1  C  12.828   1.795   0.121 1.00 . A A . 500 VAL CG1  1 1 
       11 18179 1 1 16 VAL CG2  C  12.954  -0.272  -1.189 1.00 . A A . 500 VAL CG2  1 1 
       11 18180 1 1 16 VAL H    H  15.741  -0.630  -1.110 1.00 . A A . 500 VAL H    1 1 
       11 18181 1 1 16 VAL HA   H  14.369   1.581  -2.297 1.00 . A A . 500 VAL HA   1 1 
       11 18182 1 1 16 VAL HB   H  14.296   0.240   0.416 1.00 . A A . 500 VAL HB   1 1 
       11 18183 1 1 16 VAL HG11 H  12.368   2.331  -0.709 1.00 . A A . 500 VAL HG11 1 1 
       11 18184 1 1 16 VAL HG12 H  12.046   1.308   0.703 1.00 . A A . 500 VAL HG12 1 1 
       11 18185 1 1 16 VAL HG13 H  13.353   2.495   0.771 1.00 . A A . 500 VAL HG13 1 1 
       11 18186 1 1 16 VAL HG21 H  13.586  -1.070  -1.578 1.00 . A A . 500 VAL HG21 1 1 
       11 18187 1 1 16 VAL HG22 H  12.199  -0.703  -0.530 1.00 . A A . 500 VAL HG22 1 1 
       11 18188 1 1 16 VAL HG23 H  12.456   0.230  -2.019 1.00 . A A . 500 VAL HG23 1 1 
       11 18189 1 1 16 VAL N    N  15.805   0.210  -1.667 1.00 . A A . 500 VAL N    1 1 
       11 18190 1 1 16 VAL O    O  16.785   2.436  -0.489 1.00 . A A . 500 VAL O    1 1 
       11 18191 1 1 17 ASP C    C  14.547   5.725   0.491 1.00 . A A . 501 ASP C    1 1 
       11 18192 1 1 17 ASP CA   C  15.487   4.933  -0.411 1.00 . A A . 501 ASP CA   1 1 
       11 18193 1 1 17 ASP CB   C  15.745   5.715  -1.702 1.00 . A A . 501 ASP CB   1 1 
       11 18194 1 1 17 ASP CG   C  17.236   5.834  -1.992 1.00 . A A . 501 ASP CG   1 1 
       11 18195 1 1 17 ASP H    H  13.912   3.618  -0.947 1.00 . A A . 501 ASP H    1 1 
       11 18196 1 1 17 ASP HA   H  16.427   4.792   0.123 1.00 . A A . 501 ASP HA   1 1 
       11 18197 1 1 17 ASP HB2  H  15.240   5.225  -2.535 1.00 . A A . 501 ASP HB2  1 1 
       11 18198 1 1 17 ASP HB3  H  15.320   6.714  -1.609 1.00 . A A . 501 ASP HB3  1 1 
       11 18199 1 1 17 ASP N    N  14.903   3.644  -0.752 1.00 . A A . 501 ASP N    1 1 
       11 18200 1 1 17 ASP O    O  13.343   5.495   0.509 1.00 . A A . 501 ASP O    1 1 
       11 18201 1 1 17 ASP OD1  O  17.939   6.428  -1.145 1.00 . A A . 501 ASP OD1  1 1 
       11 18202 1 1 17 ASP OD2  O  17.663   5.331  -3.056 1.00 . A A . 501 ASP OD2  1 1 
       11 18203 1 1 18 GLN C    C  13.296   8.286   1.504 1.00 . A A . 502 GLN C    1 1 
       11 18204 1 1 18 GLN CA   C  14.373   7.475   2.204 1.00 . A A . 502 GLN CA   1 1 
       11 18205 1 1 18 GLN CB   C  15.349   8.439   2.877 1.00 . A A . 502 GLN CB   1 1 
       11 18206 1 1 18 GLN CD   C  15.866   7.131   4.946 1.00 . A A . 502 GLN CD   1 1 
       11 18207 1 1 18 GLN CG   C  16.425   7.682   3.643 1.00 . A A . 502 GLN CG   1 1 
       11 18208 1 1 18 GLN H    H  16.106   6.835   1.155 1.00 . A A . 502 GLN H    1 1 
       11 18209 1 1 18 GLN HA   H  13.907   6.833   2.952 1.00 . A A . 502 GLN HA   1 1 
       11 18210 1 1 18 GLN HB2  H  15.823   9.050   2.109 1.00 . A A . 502 GLN HB2  1 1 
       11 18211 1 1 18 GLN HB3  H  14.806   9.082   3.570 1.00 . A A . 502 GLN HB3  1 1 
       11 18212 1 1 18 GLN HE21 H  15.521   5.313   4.102 1.00 . A A . 502 GLN HE21 1 1 
       11 18213 1 1 18 GLN HE22 H  15.114   5.450   5.799 1.00 . A A . 502 GLN HE22 1 1 
       11 18214 1 1 18 GLN HG2  H  16.811   6.874   3.024 1.00 . A A . 502 GLN HG2  1 1 
       11 18215 1 1 18 GLN HG3  H  17.249   8.361   3.867 1.00 . A A . 502 GLN HG3  1 1 
       11 18216 1 1 18 GLN N    N  15.115   6.669   1.245 1.00 . A A . 502 GLN N    1 1 
       11 18217 1 1 18 GLN NE2  N  15.471   5.861   4.948 1.00 . A A . 502 GLN NE2  1 1 
       11 18218 1 1 18 GLN O    O  12.150   8.332   1.948 1.00 . A A . 502 GLN O    1 1 
       11 18219 1 1 18 GLN OE1  O  15.789   7.843   5.943 1.00 . A A . 502 GLN OE1  1 1 
       11 18220 1 1 19 GLU C    C  11.656   9.035  -1.045 1.00 . A A . 503 GLU C    1 1 
       11 18221 1 1 19 GLU CA   C  12.763   9.810  -0.333 1.00 . A A . 503 GLU CA   1 1 
       11 18222 1 1 19 GLU CB   C  13.555  10.655  -1.327 1.00 . A A . 503 GLU CB   1 1 
       11 18223 1 1 19 GLU CD   C  15.154  10.541  -3.267 1.00 . A A . 503 GLU CD   1 1 
       11 18224 1 1 19 GLU CG   C  14.092   9.792  -2.468 1.00 . A A . 503 GLU CG   1 1 
       11 18225 1 1 19 GLU H    H  14.614   8.821   0.072 1.00 . A A . 503 GLU H    1 1 
       11 18226 1 1 19 GLU HA   H  12.297  10.477   0.392 1.00 . A A . 503 GLU HA   1 1 
       11 18227 1 1 19 GLU HB2  H  12.898  11.422  -1.736 1.00 . A A . 503 GLU HB2  1 1 
       11 18228 1 1 19 GLU HB3  H  14.384  11.128  -0.802 1.00 . A A . 503 GLU HB3  1 1 
       11 18229 1 1 19 GLU HG2  H  14.506   8.872  -2.054 1.00 . A A . 503 GLU HG2  1 1 
       11 18230 1 1 19 GLU HG3  H  13.268   9.519  -3.126 1.00 . A A . 503 GLU HG3  1 1 
       11 18231 1 1 19 GLU N    N  13.666   8.936   0.401 1.00 . A A . 503 GLU N    1 1 
       11 18232 1 1 19 GLU O    O  10.902   9.621  -1.821 1.00 . A A . 503 GLU O    1 1 
       11 18233 1 1 19 GLU OE1  O  14.766  11.274  -4.201 1.00 . A A . 503 GLU OE1  1 1 
       11 18234 1 1 19 GLU OE2  O  16.353  10.376  -2.938 1.00 . A A . 503 GLU OE2  1 1 
       11 18235 1 1 20 VAL C    C   9.958   5.934  -0.231 1.00 . A A . 504 VAL C    1 1 
       11 18236 1 1 20 VAL CA   C  10.481   6.891  -1.303 1.00 . A A . 504 VAL CA   1 1 
       11 18237 1 1 20 VAL CB   C  10.914   6.143  -2.562 1.00 . A A . 504 VAL CB   1 1 
       11 18238 1 1 20 VAL CG1  C  11.408   7.099  -3.648 1.00 . A A . 504 VAL CG1  1 1 
       11 18239 1 1 20 VAL CG2  C  12.006   5.109  -2.282 1.00 . A A . 504 VAL CG2  1 1 
       11 18240 1 1 20 VAL H    H  12.245   7.289  -0.197 1.00 . A A . 504 VAL H    1 1 
       11 18241 1 1 20 VAL HA   H   9.648   7.535  -1.585 1.00 . A A . 504 VAL HA   1 1 
       11 18242 1 1 20 VAL HB   H  10.020   5.646  -2.939 1.00 . A A . 504 VAL HB   1 1 
       11 18243 1 1 20 VAL HG11 H  12.329   7.580  -3.318 1.00 . A A . 504 VAL HG11 1 1 
       11 18244 1 1 20 VAL HG12 H  11.604   6.540  -4.563 1.00 . A A . 504 VAL HG12 1 1 
       11 18245 1 1 20 VAL HG13 H  10.648   7.855  -3.846 1.00 . A A . 504 VAL HG13 1 1 
       11 18246 1 1 20 VAL HG21 H  11.665   4.400  -1.527 1.00 . A A . 504 VAL HG21 1 1 
       11 18247 1 1 20 VAL HG22 H  12.232   4.561  -3.197 1.00 . A A . 504 VAL HG22 1 1 
       11 18248 1 1 20 VAL HG23 H  12.907   5.611  -1.933 1.00 . A A . 504 VAL HG23 1 1 
       11 18249 1 1 20 VAL N    N  11.552   7.727  -0.786 1.00 . A A . 504 VAL N    1 1 
       11 18250 1 1 20 VAL O    O   9.188   5.026  -0.535 1.00 . A A . 504 VAL O    1 1 
       11 18251 1 1 21 PHE C    C   9.320   6.250   3.233 1.00 . A A . 505 PHE C    1 1 
       11 18252 1 1 21 PHE CA   C   9.924   5.338   2.160 1.00 . A A . 505 PHE CA   1 1 
       11 18253 1 1 21 PHE CB   C  11.127   4.548   2.673 1.00 . A A . 505 PHE CB   1 1 
       11 18254 1 1 21 PHE CD1  C  11.841   5.276   4.958 1.00 . A A . 505 PHE CD1  1 1 
       11 18255 1 1 21 PHE CD2  C  10.629   3.182   4.746 1.00 . A A . 505 PHE CD2  1 1 
       11 18256 1 1 21 PHE CE1  C  11.959   5.068   6.339 1.00 . A A . 505 PHE CE1  1 1 
       11 18257 1 1 21 PHE CE2  C  10.755   2.967   6.124 1.00 . A A . 505 PHE CE2  1 1 
       11 18258 1 1 21 PHE CG   C  11.191   4.323   4.162 1.00 . A A . 505 PHE CG   1 1 
       11 18259 1 1 21 PHE CZ   C  11.422   3.910   6.920 1.00 . A A . 505 PHE CZ   1 1 
       11 18260 1 1 21 PHE H    H  11.044   6.859   1.230 1.00 . A A . 505 PHE H    1 1 
       11 18261 1 1 21 PHE HA   H   9.155   4.634   1.843 1.00 . A A . 505 PHE HA   1 1 
       11 18262 1 1 21 PHE HB2  H  11.158   3.588   2.157 1.00 . A A . 505 PHE HB2  1 1 
       11 18263 1 1 21 PHE HB3  H  12.033   5.092   2.403 1.00 . A A . 505 PHE HB3  1 1 
       11 18264 1 1 21 PHE HD1  H  12.242   6.163   4.488 1.00 . A A . 505 PHE HD1  1 1 
       11 18265 1 1 21 PHE HD2  H  10.099   2.471   4.131 1.00 . A A . 505 PHE HD2  1 1 
       11 18266 1 1 21 PHE HE1  H  12.462   5.794   6.959 1.00 . A A . 505 PHE HE1  1 1 
       11 18267 1 1 21 PHE HE2  H  10.340   2.077   6.575 1.00 . A A . 505 PHE HE2  1 1 
       11 18268 1 1 21 PHE HZ   H  11.517   3.747   7.983 1.00 . A A . 505 PHE HZ   1 1 
       11 18269 1 1 21 PHE N    N  10.372   6.134   1.027 1.00 . A A . 505 PHE N    1 1 
       11 18270 1 1 21 PHE O    O   8.704   5.769   4.180 1.00 . A A . 505 PHE O    1 1 
       11 18271 1 1 22 LYS C    C   7.476   8.944   3.472 1.00 . A A . 506 LYS C    1 1 
       11 18272 1 1 22 LYS CA   C   8.877   8.560   3.959 1.00 . A A . 506 LYS CA   1 1 
       11 18273 1 1 22 LYS CB   C   9.792   9.782   4.050 1.00 . A A . 506 LYS CB   1 1 
       11 18274 1 1 22 LYS CD   C  12.020  10.613   4.891 1.00 . A A . 506 LYS CD   1 1 
       11 18275 1 1 22 LYS CE   C  12.459  11.097   3.509 1.00 . A A . 506 LYS CE   1 1 
       11 18276 1 1 22 LYS CG   C  11.086   9.406   4.782 1.00 . A A . 506 LYS CG   1 1 
       11 18277 1 1 22 LYS H    H  10.075   7.897   2.328 1.00 . A A . 506 LYS H    1 1 
       11 18278 1 1 22 LYS HA   H   8.770   8.127   4.953 1.00 . A A . 506 LYS HA   1 1 
       11 18279 1 1 22 LYS HB2  H  10.019  10.136   3.045 1.00 . A A . 506 LYS HB2  1 1 
       11 18280 1 1 22 LYS HB3  H   9.295  10.574   4.611 1.00 . A A . 506 LYS HB3  1 1 
       11 18281 1 1 22 LYS HD2  H  11.508  11.422   5.411 1.00 . A A . 506 LYS HD2  1 1 
       11 18282 1 1 22 LYS HD3  H  12.903  10.319   5.458 1.00 . A A . 506 LYS HD3  1 1 
       11 18283 1 1 22 LYS HE2  H  12.959  10.280   2.987 1.00 . A A . 506 LYS HE2  1 1 
       11 18284 1 1 22 LYS HE3  H  11.578  11.385   2.935 1.00 . A A . 506 LYS HE3  1 1 
       11 18285 1 1 22 LYS HG2  H  10.842   9.039   5.779 1.00 . A A . 506 LYS HG2  1 1 
       11 18286 1 1 22 LYS HG3  H  11.599   8.610   4.242 1.00 . A A . 506 LYS HG3  1 1 
       11 18287 1 1 22 LYS HZ1  H  12.914  13.016   4.078 1.00 . A A . 506 LYS HZ1  1 1 
       11 18288 1 1 22 LYS HZ2  H  14.197  11.993   4.142 1.00 . A A . 506 LYS HZ2  1 1 
       11 18289 1 1 22 LYS HZ3  H  13.663  12.550   2.693 1.00 . A A . 506 LYS HZ3  1 1 
       11 18290 1 1 22 LYS N    N   9.490   7.567   3.083 1.00 . A A . 506 LYS N    1 1 
       11 18291 1 1 22 LYS NZ   N  13.375  12.248   3.612 1.00 . A A . 506 LYS NZ   1 1 
       11 18292 1 1 22 LYS O    O   6.938   9.977   3.867 1.00 . A A . 506 LYS O    1 1 
       11 18293 1 1 23 GLN C    C   4.460   7.777   2.882 1.00 . A A . 507 GLN C    1 1 
       11 18294 1 1 23 GLN CA   C   5.577   8.360   2.012 1.00 . A A . 507 GLN CA   1 1 
       11 18295 1 1 23 GLN CB   C   5.514   7.708   0.625 1.00 . A A . 507 GLN CB   1 1 
       11 18296 1 1 23 GLN CD   C   7.439   9.118  -0.249 1.00 . A A . 507 GLN CD   1 1 
       11 18297 1 1 23 GLN CG   C   6.857   7.719  -0.107 1.00 . A A . 507 GLN CG   1 1 
       11 18298 1 1 23 GLN H    H   7.363   7.259   2.351 1.00 . A A . 507 GLN H    1 1 
       11 18299 1 1 23 GLN HA   H   5.434   9.436   1.909 1.00 . A A . 507 GLN HA   1 1 
       11 18300 1 1 23 GLN HB2  H   5.220   6.664   0.733 1.00 . A A . 507 GLN HB2  1 1 
       11 18301 1 1 23 GLN HB3  H   4.762   8.218   0.024 1.00 . A A . 507 GLN HB3  1 1 
       11 18302 1 1 23 GLN HE21 H   9.354   8.422  -0.003 1.00 . A A . 507 GLN HE21 1 1 
       11 18303 1 1 23 GLN HE22 H   9.201  10.126  -0.263 1.00 . A A . 507 GLN HE22 1 1 
       11 18304 1 1 23 GLN HG2  H   7.561   7.089   0.438 1.00 . A A . 507 GLN HG2  1 1 
       11 18305 1 1 23 GLN HG3  H   6.722   7.284  -1.097 1.00 . A A . 507 GLN HG3  1 1 
       11 18306 1 1 23 GLN N    N   6.886   8.112   2.608 1.00 . A A . 507 GLN N    1 1 
       11 18307 1 1 23 GLN NE2  N   8.759   9.223  -0.155 1.00 . A A . 507 GLN NE2  1 1 
       11 18308 1 1 23 GLN O    O   3.294   7.777   2.490 1.00 . A A . 507 GLN O    1 1 
       11 18309 1 1 23 GLN OE1  O   6.718  10.094  -0.441 1.00 . A A . 507 GLN OE1  1 1 
       11 18310 1 1 24 LEU C    C   4.186   6.827   6.397 1.00 . A A . 508 LEU C    1 1 
       11 18311 1 1 24 LEU CA   C   3.939   6.501   4.921 1.00 . A A . 508 LEU CA   1 1 
       11 18312 1 1 24 LEU CB   C   4.181   5.012   4.645 1.00 . A A . 508 LEU CB   1 1 
       11 18313 1 1 24 LEU CD1  C   5.947   3.250   4.974 1.00 . A A . 508 LEU CD1  1 1 
       11 18314 1 1 24 LEU CD2  C   6.047   4.664   2.988 1.00 . A A . 508 LEU CD2  1 1 
       11 18315 1 1 24 LEU CG   C   5.662   4.654   4.465 1.00 . A A . 508 LEU CG   1 1 
       11 18316 1 1 24 LEU H    H   5.774   7.411   4.374 1.00 . A A . 508 LEU H    1 1 
       11 18317 1 1 24 LEU HA   H   2.900   6.732   4.689 1.00 . A A . 508 LEU HA   1 1 
       11 18318 1 1 24 LEU HB2  H   3.774   4.438   5.478 1.00 . A A . 508 LEU HB2  1 1 
       11 18319 1 1 24 LEU HB3  H   3.639   4.723   3.744 1.00 . A A . 508 LEU HB3  1 1 
       11 18320 1 1 24 LEU HD11 H   5.340   2.529   4.426 1.00 . A A . 508 LEU HD11 1 1 
       11 18321 1 1 24 LEU HD12 H   7.001   3.013   4.827 1.00 . A A . 508 LEU HD12 1 1 
       11 18322 1 1 24 LEU HD13 H   5.718   3.195   6.039 1.00 . A A . 508 LEU HD13 1 1 
       11 18323 1 1 24 LEU HD21 H   7.069   4.304   2.872 1.00 . A A . 508 LEU HD21 1 1 
       11 18324 1 1 24 LEU HD22 H   5.373   4.010   2.434 1.00 . A A . 508 LEU HD22 1 1 
       11 18325 1 1 24 LEU HD23 H   5.977   5.671   2.578 1.00 . A A . 508 LEU HD23 1 1 
       11 18326 1 1 24 LEU HG   H   6.284   5.357   5.020 1.00 . A A . 508 LEU HG   1 1 
       11 18327 1 1 24 LEU N    N   4.822   7.275   4.063 1.00 . A A . 508 LEU N    1 1 
       11 18328 1 1 24 LEU O    O   5.274   7.280   6.756 1.00 . A A . 508 LEU O    1 1 
       11 18329 1 1 25 PRO C    C   4.225   5.963   9.419 1.00 . A A . 509 PRO C    1 1 
       11 18330 1 1 25 PRO CA   C   3.244   6.866   8.686 1.00 . A A . 509 PRO CA   1 1 
       11 18331 1 1 25 PRO CB   C   1.836   6.607   9.219 1.00 . A A . 509 PRO CB   1 1 
       11 18332 1 1 25 PRO CD   C   1.880   6.072   6.883 1.00 . A A . 509 PRO CD   1 1 
       11 18333 1 1 25 PRO CG   C   1.204   5.678   8.191 1.00 . A A . 509 PRO CG   1 1 
       11 18334 1 1 25 PRO HA   H   3.522   7.905   8.861 1.00 . A A . 509 PRO HA   1 1 
       11 18335 1 1 25 PRO HB2  H   1.848   6.150  10.209 1.00 . A A . 509 PRO HB2  1 1 
       11 18336 1 1 25 PRO HB3  H   1.292   7.551   9.251 1.00 . A A . 509 PRO HB3  1 1 
       11 18337 1 1 25 PRO HD2  H   1.968   5.208   6.224 1.00 . A A . 509 PRO HD2  1 1 
       11 18338 1 1 25 PRO HD3  H   1.306   6.861   6.397 1.00 . A A . 509 PRO HD3  1 1 
       11 18339 1 1 25 PRO HG2  H   1.467   4.649   8.438 1.00 . A A . 509 PRO HG2  1 1 
       11 18340 1 1 25 PRO HG3  H   0.123   5.804   8.142 1.00 . A A . 509 PRO HG3  1 1 
       11 18341 1 1 25 PRO N    N   3.180   6.596   7.257 1.00 . A A . 509 PRO N    1 1 
       11 18342 1 1 25 PRO O    O   4.682   4.955   8.884 1.00 . A A . 509 PRO O    1 1 
       11 18343 1 1 26 ALA C    C   4.963   4.185  11.780 1.00 . A A . 510 ALA C    1 1 
       11 18344 1 1 26 ALA CA   C   5.438   5.619  11.537 1.00 . A A . 510 ALA CA   1 1 
       11 18345 1 1 26 ALA CB   C   5.526   6.380  12.857 1.00 . A A . 510 ALA CB   1 1 
       11 18346 1 1 26 ALA H    H   4.123   7.193  11.027 1.00 . A A . 510 ALA H    1 1 
       11 18347 1 1 26 ALA HA   H   6.429   5.589  11.084 1.00 . A A . 510 ALA HA   1 1 
       11 18348 1 1 26 ALA HB1  H   4.539   6.431  13.317 1.00 . A A . 510 ALA HB1  1 1 
       11 18349 1 1 26 ALA HB2  H   6.218   5.875  13.531 1.00 . A A . 510 ALA HB2  1 1 
       11 18350 1 1 26 ALA HB3  H   5.879   7.393  12.667 1.00 . A A . 510 ALA HB3  1 1 
       11 18351 1 1 26 ALA N    N   4.534   6.347  10.661 1.00 . A A . 510 ALA N    1 1 
       11 18352 1 1 26 ALA O    O   5.780   3.308  12.051 1.00 . A A . 510 ALA O    1 1 
       11 18353 1 1 27 ASP C    C   3.288   1.755  10.615 1.00 . A A . 511 ASP C    1 1 
       11 18354 1 1 27 ASP CA   C   3.088   2.615  11.858 1.00 . A A . 511 ASP CA   1 1 
       11 18355 1 1 27 ASP CB   C   1.601   2.727  12.196 1.00 . A A . 511 ASP CB   1 1 
       11 18356 1 1 27 ASP CG   C   1.378   3.525  13.477 1.00 . A A . 511 ASP CG   1 1 
       11 18357 1 1 27 ASP H    H   3.021   4.710  11.483 1.00 . A A . 511 ASP H    1 1 
       11 18358 1 1 27 ASP HA   H   3.620   2.114  12.667 1.00 . A A . 511 ASP HA   1 1 
       11 18359 1 1 27 ASP HB2  H   1.082   3.213  11.371 1.00 . A A . 511 ASP HB2  1 1 
       11 18360 1 1 27 ASP HB3  H   1.189   1.724  12.321 1.00 . A A . 511 ASP HB3  1 1 
       11 18361 1 1 27 ASP N    N   3.651   3.945  11.681 1.00 . A A . 511 ASP N    1 1 
       11 18362 1 1 27 ASP O    O   2.948   0.572  10.627 1.00 . A A . 511 ASP O    1 1 
       11 18363 1 1 27 ASP OD1  O   1.451   2.912  14.568 1.00 . A A . 511 ASP OD1  1 1 
       11 18364 1 1 27 ASP OD2  O   1.132   4.748  13.365 1.00 . A A . 511 ASP OD2  1 1 
       11 18365 1 1 28 ILE C    C   5.765   1.686   8.176 1.00 . A A . 512 ILE C    1 1 
       11 18366 1 1 28 ILE CA   C   4.256   1.543   8.394 1.00 . A A . 512 ILE CA   1 1 
       11 18367 1 1 28 ILE CB   C   3.425   1.902   7.152 1.00 . A A . 512 ILE CB   1 1 
       11 18368 1 1 28 ILE CD1  C   1.053   2.173   6.275 1.00 . A A . 512 ILE CD1  1 1 
       11 18369 1 1 28 ILE CG1  C   1.930   1.872   7.490 1.00 . A A . 512 ILE CG1  1 1 
       11 18370 1 1 28 ILE CG2  C   3.692   0.914   6.014 1.00 . A A . 512 ILE CG2  1 1 
       11 18371 1 1 28 ILE H    H   3.962   3.337   9.519 1.00 . A A . 512 ILE H    1 1 
       11 18372 1 1 28 ILE HA   H   4.062   0.494   8.618 1.00 . A A . 512 ILE HA   1 1 
       11 18373 1 1 28 ILE HB   H   3.693   2.909   6.833 1.00 . A A . 512 ILE HB   1 1 
       11 18374 1 1 28 ILE HD11 H   1.150   1.384   5.529 1.00 . A A . 512 ILE HD11 1 1 
       11 18375 1 1 28 ILE HD12 H   0.014   2.229   6.597 1.00 . A A . 512 ILE HD12 1 1 
       11 18376 1 1 28 ILE HD13 H   1.346   3.125   5.832 1.00 . A A . 512 ILE HD13 1 1 
       11 18377 1 1 28 ILE HG12 H   1.673   0.891   7.887 1.00 . A A . 512 ILE HG12 1 1 
       11 18378 1 1 28 ILE HG13 H   1.724   2.624   8.253 1.00 . A A . 512 ILE HG13 1 1 
       11 18379 1 1 28 ILE HG21 H   3.366  -0.084   6.306 1.00 . A A . 512 ILE HG21 1 1 
       11 18380 1 1 28 ILE HG22 H   3.156   1.224   5.117 1.00 . A A . 512 ILE HG22 1 1 
       11 18381 1 1 28 ILE HG23 H   4.754   0.888   5.769 1.00 . A A . 512 ILE HG23 1 1 
       11 18382 1 1 28 ILE N    N   3.835   2.336   9.540 1.00 . A A . 512 ILE N    1 1 
       11 18383 1 1 28 ILE O    O   6.348   0.912   7.422 1.00 . A A . 512 ILE O    1 1 
       11 18384 1 1 29 GLN C    C   8.418   1.370   9.297 1.00 . A A . 513 GLN C    1 1 
       11 18385 1 1 29 GLN CA   C   7.885   2.709   8.792 1.00 . A A . 513 GLN CA   1 1 
       11 18386 1 1 29 GLN CB   C   8.418   3.824   9.704 1.00 . A A . 513 GLN CB   1 1 
       11 18387 1 1 29 GLN CD   C   8.754   5.673   7.995 1.00 . A A . 513 GLN CD   1 1 
       11 18388 1 1 29 GLN CG   C   8.040   5.240   9.263 1.00 . A A . 513 GLN CG   1 1 
       11 18389 1 1 29 GLN H    H   5.926   3.349   9.360 1.00 . A A . 513 GLN H    1 1 
       11 18390 1 1 29 GLN HA   H   8.229   2.874   7.771 1.00 . A A . 513 GLN HA   1 1 
       11 18391 1 1 29 GLN HB2  H   8.033   3.661  10.711 1.00 . A A . 513 GLN HB2  1 1 
       11 18392 1 1 29 GLN HB3  H   9.505   3.750   9.741 1.00 . A A . 513 GLN HB3  1 1 
       11 18393 1 1 29 GLN HE21 H   7.259   4.925   6.839 1.00 . A A . 513 GLN HE21 1 1 
       11 18394 1 1 29 GLN HE22 H   8.596   5.652   5.974 1.00 . A A . 513 GLN HE22 1 1 
       11 18395 1 1 29 GLN HG2  H   6.965   5.295   9.094 1.00 . A A . 513 GLN HG2  1 1 
       11 18396 1 1 29 GLN HG3  H   8.308   5.933  10.059 1.00 . A A . 513 GLN HG3  1 1 
       11 18397 1 1 29 GLN N    N   6.427   2.655   8.826 1.00 . A A . 513 GLN N    1 1 
       11 18398 1 1 29 GLN NE2  N   8.155   5.391   6.844 1.00 . A A . 513 GLN NE2  1 1 
       11 18399 1 1 29 GLN O    O   9.379   0.831   8.753 1.00 . A A . 513 GLN O    1 1 
       11 18400 1 1 29 GLN OE1  O   9.832   6.256   8.050 1.00 . A A . 513 GLN OE1  1 1 
       11 18401 1 1 30 GLU C    C   7.890  -1.622  10.075 1.00 . A A . 514 GLU C    1 1 
       11 18402 1 1 30 GLU CA   C   8.165  -0.414  10.970 1.00 . A A . 514 GLU CA   1 1 
       11 18403 1 1 30 GLU CB   C   7.424  -0.551  12.306 1.00 . A A . 514 GLU CB   1 1 
       11 18404 1 1 30 GLU CD   C   5.210  -0.809  13.467 1.00 . A A . 514 GLU CD   1 1 
       11 18405 1 1 30 GLU CG   C   5.910  -0.666  12.117 1.00 . A A . 514 GLU CG   1 1 
       11 18406 1 1 30 GLU H    H   6.984   1.330  10.735 1.00 . A A . 514 GLU H    1 1 
       11 18407 1 1 30 GLU HA   H   9.235  -0.380  11.174 1.00 . A A . 514 GLU HA   1 1 
       11 18408 1 1 30 GLU HB2  H   7.778  -1.442  12.825 1.00 . A A . 514 GLU HB2  1 1 
       11 18409 1 1 30 GLU HB3  H   7.638   0.326  12.917 1.00 . A A . 514 GLU HB3  1 1 
       11 18410 1 1 30 GLU HG2  H   5.539   0.227  11.612 1.00 . A A . 514 GLU HG2  1 1 
       11 18411 1 1 30 GLU HG3  H   5.680  -1.533  11.498 1.00 . A A . 514 GLU HG3  1 1 
       11 18412 1 1 30 GLU N    N   7.776   0.840  10.344 1.00 . A A . 514 GLU N    1 1 
       11 18413 1 1 30 GLU O    O   8.396  -2.709  10.348 1.00 . A A . 514 GLU O    1 1 
       11 18414 1 1 30 GLU OE1  O   4.918   0.240  14.086 1.00 . A A . 514 GLU OE1  1 1 
       11 18415 1 1 30 GLU OE2  O   4.975  -1.969  13.875 1.00 . A A . 514 GLU OE2  1 1 
       11 18416 1 1 31 GLU C    C   7.776  -2.702   6.994 1.00 . A A . 515 GLU C    1 1 
       11 18417 1 1 31 GLU CA   C   6.765  -2.566   8.132 1.00 . A A . 515 GLU CA   1 1 
       11 18418 1 1 31 GLU CB   C   5.374  -2.354   7.534 1.00 . A A . 515 GLU CB   1 1 
       11 18419 1 1 31 GLU CD   C   4.138  -3.757   9.229 1.00 . A A . 515 GLU CD   1 1 
       11 18420 1 1 31 GLU CG   C   4.277  -2.373   8.601 1.00 . A A . 515 GLU CG   1 1 
       11 18421 1 1 31 GLU H    H   6.714  -0.542   8.804 1.00 . A A . 515 GLU H    1 1 
       11 18422 1 1 31 GLU HA   H   6.772  -3.496   8.703 1.00 . A A . 515 GLU HA   1 1 
       11 18423 1 1 31 GLU HB2  H   5.347  -1.395   7.015 1.00 . A A . 515 GLU HB2  1 1 
       11 18424 1 1 31 GLU HB3  H   5.180  -3.147   6.812 1.00 . A A . 515 GLU HB3  1 1 
       11 18425 1 1 31 GLU HG2  H   4.496  -1.632   9.369 1.00 . A A . 515 GLU HG2  1 1 
       11 18426 1 1 31 GLU HG3  H   3.330  -2.108   8.128 1.00 . A A . 515 GLU HG3  1 1 
       11 18427 1 1 31 GLU N    N   7.099  -1.453   9.012 1.00 . A A . 515 GLU N    1 1 
       11 18428 1 1 31 GLU O    O   7.895  -3.777   6.407 1.00 . A A . 515 GLU O    1 1 
       11 18429 1 1 31 GLU OE1  O   3.433  -4.597   8.628 1.00 . A A . 515 GLU OE1  1 1 
       11 18430 1 1 31 GLU OE2  O   4.736  -3.969  10.306 1.00 . A A . 515 GLU OE2  1 1 
       11 18431 1 1 32 ILE C    C  10.878  -1.751   6.164 1.00 . A A . 516 ILE C    1 1 
       11 18432 1 1 32 ILE CA   C   9.471  -1.627   5.587 1.00 . A A . 516 ILE CA   1 1 
       11 18433 1 1 32 ILE CB   C   9.292  -0.358   4.741 1.00 . A A . 516 ILE CB   1 1 
       11 18434 1 1 32 ILE CD1  C   6.775  -0.902   4.461 1.00 . A A . 516 ILE CD1  1 1 
       11 18435 1 1 32 ILE CG1  C   8.070  -0.414   3.813 1.00 . A A . 516 ILE CG1  1 1 
       11 18436 1 1 32 ILE CG2  C  10.508  -0.138   3.837 1.00 . A A . 516 ILE CG2  1 1 
       11 18437 1 1 32 ILE H    H   8.378  -0.774   7.205 1.00 . A A . 516 ILE H    1 1 
       11 18438 1 1 32 ILE HA   H   9.293  -2.494   4.950 1.00 . A A . 516 ILE HA   1 1 
       11 18439 1 1 32 ILE HB   H   9.188   0.500   5.405 1.00 . A A . 516 ILE HB   1 1 
       11 18440 1 1 32 ILE HD11 H   6.584  -0.327   5.367 1.00 . A A . 516 ILE HD11 1 1 
       11 18441 1 1 32 ILE HD12 H   5.950  -0.760   3.764 1.00 . A A . 516 ILE HD12 1 1 
       11 18442 1 1 32 ILE HD13 H   6.853  -1.964   4.697 1.00 . A A . 516 ILE HD13 1 1 
       11 18443 1 1 32 ILE HG12 H   7.895   0.599   3.450 1.00 . A A . 516 ILE HG12 1 1 
       11 18444 1 1 32 ILE HG13 H   8.293  -1.063   2.967 1.00 . A A . 516 ILE HG13 1 1 
       11 18445 1 1 32 ILE HG21 H  10.699  -1.042   3.259 1.00 . A A . 516 ILE HG21 1 1 
       11 18446 1 1 32 ILE HG22 H  10.322   0.681   3.143 1.00 . A A . 516 ILE HG22 1 1 
       11 18447 1 1 32 ILE HG23 H  11.384   0.107   4.438 1.00 . A A . 516 ILE HG23 1 1 
       11 18448 1 1 32 ILE N    N   8.504  -1.627   6.679 1.00 . A A . 516 ILE N    1 1 
       11 18449 1 1 32 ILE O    O  11.788  -2.215   5.481 1.00 . A A . 516 ILE O    1 1 
       11 18450 1 1 33 LEU C    C  12.463  -3.110   8.394 1.00 . A A . 517 LEU C    1 1 
       11 18451 1 1 33 LEU CA   C  12.301  -1.605   8.160 1.00 . A A . 517 LEU CA   1 1 
       11 18452 1 1 33 LEU CB   C  12.260  -0.846   9.484 1.00 . A A . 517 LEU CB   1 1 
       11 18453 1 1 33 LEU CD1  C  12.028   1.412  10.517 1.00 . A A . 517 LEU CD1  1 1 
       11 18454 1 1 33 LEU CD2  C  13.926   0.985   8.980 1.00 . A A . 517 LEU CD2  1 1 
       11 18455 1 1 33 LEU CG   C  12.459   0.659   9.262 1.00 . A A . 517 LEU CG   1 1 
       11 18456 1 1 33 LEU H    H  10.324  -0.862   7.910 1.00 . A A . 517 LEU H    1 1 
       11 18457 1 1 33 LEU HA   H  13.144  -1.265   7.560 1.00 . A A . 517 LEU HA   1 1 
       11 18458 1 1 33 LEU HB2  H  11.294  -1.017   9.961 1.00 . A A . 517 LEU HB2  1 1 
       11 18459 1 1 33 LEU HB3  H  13.042  -1.228  10.140 1.00 . A A . 517 LEU HB3  1 1 
       11 18460 1 1 33 LEU HD11 H  12.147   2.482  10.357 1.00 . A A . 517 LEU HD11 1 1 
       11 18461 1 1 33 LEU HD12 H  10.981   1.201  10.737 1.00 . A A . 517 LEU HD12 1 1 
       11 18462 1 1 33 LEU HD13 H  12.642   1.096  11.360 1.00 . A A . 517 LEU HD13 1 1 
       11 18463 1 1 33 LEU HD21 H  14.529   0.744   9.856 1.00 . A A . 517 LEU HD21 1 1 
       11 18464 1 1 33 LEU HD22 H  14.284   0.409   8.127 1.00 . A A . 517 LEU HD22 1 1 
       11 18465 1 1 33 LEU HD23 H  14.030   2.047   8.760 1.00 . A A . 517 LEU HD23 1 1 
       11 18466 1 1 33 LEU HG   H  11.845   0.987   8.422 1.00 . A A . 517 LEU HG   1 1 
       11 18467 1 1 33 LEU N    N  11.067  -1.346   7.426 1.00 . A A . 517 LEU N    1 1 
       11 18468 1 1 33 LEU O    O  13.441  -3.549   8.993 1.00 . A A . 517 LEU O    1 1 
       11 18469 1 1 34 SER C    C  11.094  -5.911   6.588 1.00 . A A . 518 SER C    1 1 
       11 18470 1 1 34 SER CA   C  11.495  -5.347   7.949 1.00 . A A . 518 SER CA   1 1 
       11 18471 1 1 34 SER CB   C  10.539  -5.842   9.038 1.00 . A A . 518 SER CB   1 1 
       11 18472 1 1 34 SER H    H  10.696  -3.432   7.485 1.00 . A A . 518 SER H    1 1 
       11 18473 1 1 34 SER HA   H  12.502  -5.691   8.182 1.00 . A A . 518 SER HA   1 1 
       11 18474 1 1 34 SER HB2  H   9.524  -5.518   8.810 1.00 . A A . 518 SER HB2  1 1 
       11 18475 1 1 34 SER HB3  H  10.566  -6.931   9.073 1.00 . A A . 518 SER HB3  1 1 
       11 18476 1 1 34 SER HG   H  10.784  -4.381  10.294 1.00 . A A . 518 SER HG   1 1 
       11 18477 1 1 34 SER N    N  11.491  -3.889   7.909 1.00 . A A . 518 SER N    1 1 
       11 18478 1 1 34 SER O    O  10.724  -7.079   6.479 1.00 . A A . 518 SER O    1 1 
       11 18479 1 1 34 SER OG   O  10.922  -5.331  10.299 1.00 . A A . 518 SER OG   1 1 
       11 18480 1 1 35 GLY C    C  11.972  -5.815   3.332 1.00 . A A . 519 GLY C    1 1 
       11 18481 1 1 35 GLY CA   C  10.768  -5.428   4.184 1.00 . A A . 519 GLY CA   1 1 
       11 18482 1 1 35 GLY H    H  11.515  -4.142   5.688 1.00 . A A . 519 GLY H    1 1 
       11 18483 1 1 35 GLY HA2  H  10.081  -6.273   4.219 1.00 . A A . 519 GLY HA2  1 1 
       11 18484 1 1 35 GLY HA3  H  10.262  -4.579   3.724 1.00 . A A . 519 GLY HA3  1 1 
       11 18485 1 1 35 GLY N    N  11.168  -5.080   5.543 1.00 . A A . 519 GLY N    1 1 
       11 18486 1 1 35 GLY O    O  12.019  -5.513   2.144 1.00 . A A . 519 GLY O    1 1 
       11 18487 1 1 36 LYS C    C  14.075  -7.801   2.111 1.00 . A A . 520 LYS C    1 1 
       11 18488 1 1 36 LYS CA   C  14.206  -6.903   3.341 1.00 . A A . 520 LYS CA   1 1 
       11 18489 1 1 36 LYS CB   C  15.076  -7.555   4.408 1.00 . A A . 520 LYS CB   1 1 
       11 18490 1 1 36 LYS CD   C  13.282  -9.175   5.228 1.00 . A A . 520 LYS CD   1 1 
       11 18491 1 1 36 LYS CE   C  13.031 -10.663   5.412 1.00 . A A . 520 LYS CE   1 1 
       11 18492 1 1 36 LYS CG   C  14.708  -9.011   4.699 1.00 . A A . 520 LYS CG   1 1 
       11 18493 1 1 36 LYS H    H  12.828  -6.715   4.928 1.00 . A A . 520 LYS H    1 1 
       11 18494 1 1 36 LYS HA   H  14.712  -5.995   3.014 1.00 . A A . 520 LYS HA   1 1 
       11 18495 1 1 36 LYS HB2  H  16.107  -7.531   4.052 1.00 . A A . 520 LYS HB2  1 1 
       11 18496 1 1 36 LYS HB3  H  15.010  -6.976   5.329 1.00 . A A . 520 LYS HB3  1 1 
       11 18497 1 1 36 LYS HD2  H  13.187  -8.652   6.180 1.00 . A A . 520 LYS HD2  1 1 
       11 18498 1 1 36 LYS HD3  H  12.559  -8.787   4.511 1.00 . A A . 520 LYS HD3  1 1 
       11 18499 1 1 36 LYS HE2  H  13.121 -11.138   4.435 1.00 . A A . 520 LYS HE2  1 1 
       11 18500 1 1 36 LYS HE3  H  13.797 -11.066   6.075 1.00 . A A . 520 LYS HE3  1 1 
       11 18501 1 1 36 LYS HG2  H  14.818  -9.603   3.790 1.00 . A A . 520 LYS HG2  1 1 
       11 18502 1 1 36 LYS HG3  H  15.403  -9.405   5.442 1.00 . A A . 520 LYS HG3  1 1 
       11 18503 1 1 36 LYS HZ1  H  10.975 -10.549   5.363 1.00 . A A . 520 LYS HZ1  1 1 
       11 18504 1 1 36 LYS HZ2  H  11.549 -11.914   6.076 1.00 . A A . 520 LYS HZ2  1 1 
       11 18505 1 1 36 LYS HZ3  H  11.604 -10.485   6.879 1.00 . A A . 520 LYS HZ3  1 1 
       11 18506 1 1 36 LYS N    N  12.949  -6.484   3.951 1.00 . A A . 520 LYS N    1 1 
       11 18507 1 1 36 LYS NZ   N  11.690 -10.919   5.972 1.00 . A A . 520 LYS NZ   1 1 
       11 18508 1 1 36 LYS O    O  15.087  -8.210   1.543 1.00 . A A . 520 LYS O    1 1 
       11 18509 1 1 37 SER C    C  11.269  -8.568  -0.104 1.00 . A A . 521 SER C    1 1 
       11 18510 1 1 37 SER CA   C  12.583  -8.972   0.559 1.00 . A A . 521 SER CA   1 1 
       11 18511 1 1 37 SER CB   C  12.527 -10.424   1.033 1.00 . A A . 521 SER CB   1 1 
       11 18512 1 1 37 SER H    H  12.060  -7.735   2.201 1.00 . A A . 521 SER H    1 1 
       11 18513 1 1 37 SER HA   H  13.383  -8.871  -0.175 1.00 . A A . 521 SER HA   1 1 
       11 18514 1 1 37 SER HB2  H  13.441 -10.655   1.580 1.00 . A A . 521 SER HB2  1 1 
       11 18515 1 1 37 SER HB3  H  11.668 -10.561   1.691 1.00 . A A . 521 SER HB3  1 1 
       11 18516 1 1 37 SER HG   H  12.415 -12.199   0.247 1.00 . A A . 521 SER HG   1 1 
       11 18517 1 1 37 SER N    N  12.849  -8.116   1.699 1.00 . A A . 521 SER N    1 1 
       11 18518 1 1 37 SER O    O  10.530  -7.724   0.405 1.00 . A A . 521 SER O    1 1 
       11 18519 1 1 37 SER OG   O  12.426 -11.295  -0.073 1.00 . A A . 521 SER OG   1 1 
       11 18520 1 1 38 ARG C    C   9.762  -7.537  -2.675 1.00 . A A . 522 ARG C    1 1 
       11 18521 1 1 38 ARG CA   C   9.827  -8.957  -2.094 1.00 . A A . 522 ARG CA   1 1 
       11 18522 1 1 38 ARG CB   C   8.556  -9.331  -1.318 1.00 . A A . 522 ARG CB   1 1 
       11 18523 1 1 38 ARG CD   C   7.514 -11.428  -2.294 1.00 . A A . 522 ARG CD   1 1 
       11 18524 1 1 38 ARG CG   C   7.477  -9.896  -2.244 1.00 . A A . 522 ARG CG   1 1 
       11 18525 1 1 38 ARG CZ   C   9.013 -13.248  -3.045 1.00 . A A . 522 ARG CZ   1 1 
       11 18526 1 1 38 ARG H    H  11.649  -9.892  -1.555 1.00 . A A . 522 ARG H    1 1 
       11 18527 1 1 38 ARG HA   H   9.921  -9.634  -2.943 1.00 . A A . 522 ARG HA   1 1 
       11 18528 1 1 38 ARG HB2  H   8.794 -10.072  -0.555 1.00 . A A . 522 ARG HB2  1 1 
       11 18529 1 1 38 ARG HB3  H   8.175  -8.440  -0.820 1.00 . A A . 522 ARG HB3  1 1 
       11 18530 1 1 38 ARG HD2  H   7.426 -11.818  -1.280 1.00 . A A . 522 ARG HD2  1 1 
       11 18531 1 1 38 ARG HD3  H   6.662 -11.777  -2.878 1.00 . A A . 522 ARG HD3  1 1 
       11 18532 1 1 38 ARG HE   H   9.433 -11.282  -3.228 1.00 . A A . 522 ARG HE   1 1 
       11 18533 1 1 38 ARG HG2  H   6.504  -9.594  -1.859 1.00 . A A . 522 ARG HG2  1 1 
       11 18534 1 1 38 ARG HG3  H   7.601  -9.489  -3.247 1.00 . A A . 522 ARG HG3  1 1 
       11 18535 1 1 38 ARG HH11 H   7.292 -13.896  -2.181 1.00 . A A . 522 ARG HH11 1 1 
       11 18536 1 1 38 ARG HH12 H   8.385 -15.152  -2.733 1.00 . A A . 522 ARG HH12 1 1 
       11 18537 1 1 38 ARG HH21 H  10.792 -12.920  -3.957 1.00 . A A . 522 ARG HH21 1 1 
       11 18538 1 1 38 ARG HH22 H  10.363 -14.602  -3.742 1.00 . A A . 522 ARG HH22 1 1 
       11 18539 1 1 38 ARG N    N  10.990  -9.191  -1.251 1.00 . A A . 522 ARG N    1 1 
       11 18540 1 1 38 ARG NE   N   8.747 -11.947  -2.900 1.00 . A A . 522 ARG NE   1 1 
       11 18541 1 1 38 ARG NH1  N   8.160 -14.174  -2.616 1.00 . A A . 522 ARG NH1  1 1 
       11 18542 1 1 38 ARG NH2  N  10.148 -13.623  -3.625 1.00 . A A . 522 ARG NH2  1 1 
       11 18543 1 1 38 ARG O    O   8.761  -7.176  -3.293 1.00 . A A . 522 ARG O    1 1 
       11 18544 1 1 39 GLU C    C  12.335  -4.940  -3.267 1.00 . A A . 523 GLU C    1 1 
       11 18545 1 1 39 GLU CA   C  10.883  -5.405  -3.101 1.00 . A A . 523 GLU CA   1 1 
       11 18546 1 1 39 GLU CB   C  10.080  -4.402  -2.262 1.00 . A A . 523 GLU CB   1 1 
       11 18547 1 1 39 GLU CD   C   9.734  -3.314  -0.025 1.00 . A A . 523 GLU CD   1 1 
       11 18548 1 1 39 GLU CG   C  10.619  -4.259  -0.838 1.00 . A A . 523 GLU CG   1 1 
       11 18549 1 1 39 GLU H    H  11.585  -7.035  -1.924 1.00 . A A . 523 GLU H    1 1 
       11 18550 1 1 39 GLU HA   H  10.430  -5.456  -4.091 1.00 . A A . 523 GLU HA   1 1 
       11 18551 1 1 39 GLU HB2  H  10.109  -3.427  -2.751 1.00 . A A . 523 GLU HB2  1 1 
       11 18552 1 1 39 GLU HB3  H   9.042  -4.730  -2.211 1.00 . A A . 523 GLU HB3  1 1 
       11 18553 1 1 39 GLU HG2  H  10.638  -5.235  -0.354 1.00 . A A . 523 GLU HG2  1 1 
       11 18554 1 1 39 GLU HG3  H  11.631  -3.859  -0.869 1.00 . A A . 523 GLU HG3  1 1 
       11 18555 1 1 39 GLU N    N  10.810  -6.728  -2.494 1.00 . A A . 523 GLU N    1 1 
       11 18556 1 1 39 GLU O    O  13.208  -5.326  -2.494 1.00 . A A . 523 GLU O    1 1 
       11 18557 1 1 39 GLU OE1  O   9.783  -2.097  -0.312 1.00 . A A . 523 GLU OE1  1 1 
       11 18558 1 1 39 GLU OE2  O   9.020  -3.815   0.873 1.00 . A A . 523 GLU OE2  1 1 
       11 18559 1 1 40 ASN C    C  13.744  -2.145  -5.145 1.00 . A A . 524 ASN C    1 1 
       11 18560 1 1 40 ASN CA   C  13.896  -3.571  -4.619 1.00 . A A . 524 ASN CA   1 1 
       11 18561 1 1 40 ASN CB   C  14.573  -4.478  -5.655 1.00 . A A . 524 ASN CB   1 1 
       11 18562 1 1 40 ASN CG   C  15.297  -5.650  -5.003 1.00 . A A . 524 ASN CG   1 1 
       11 18563 1 1 40 ASN H    H  11.815  -3.828  -4.883 1.00 . A A . 524 ASN H    1 1 
       11 18564 1 1 40 ASN HA   H  14.510  -3.537  -3.719 1.00 . A A . 524 ASN HA   1 1 
       11 18565 1 1 40 ASN HB2  H  13.830  -4.847  -6.361 1.00 . A A . 524 ASN HB2  1 1 
       11 18566 1 1 40 ASN HB3  H  15.312  -3.901  -6.211 1.00 . A A . 524 ASN HB3  1 1 
       11 18567 1 1 40 ASN HD21 H  13.586  -6.749  -4.869 1.00 . A A . 524 ASN HD21 1 1 
       11 18568 1 1 40 ASN HD22 H  15.030  -7.519  -4.262 1.00 . A A . 524 ASN HD22 1 1 
       11 18569 1 1 40 ASN N    N  12.580  -4.107  -4.285 1.00 . A A . 524 ASN N    1 1 
       11 18570 1 1 40 ASN ND2  N  14.580  -6.722  -4.689 1.00 . A A . 524 ASN ND2  1 1 
       11 18571 1 1 40 ASN O    O  14.476  -1.727  -6.042 1.00 . A A . 524 ASN O    1 1 
       11 18572 1 1 40 ASN OD1  O  16.503  -5.591  -4.782 1.00 . A A . 524 ASN OD1  1 1 
       11 18573 1 1 41 LEU C    C  11.770  -0.163  -6.460 1.00 . A A . 525 LEU C    1 1 
       11 18574 1 1 41 LEU CA   C  12.397  -0.073  -5.065 1.00 . A A . 525 LEU CA   1 1 
       11 18575 1 1 41 LEU CB   C  13.579   0.905  -4.893 1.00 . A A . 525 LEU CB   1 1 
       11 18576 1 1 41 LEU CD1  C  13.439   2.922  -6.398 1.00 . A A . 525 LEU CD1  1 1 
       11 18577 1 1 41 LEU CD2  C  15.598   1.799  -6.087 1.00 . A A . 525 LEU CD2  1 1 
       11 18578 1 1 41 LEU CG   C  14.095   1.557  -6.180 1.00 . A A . 525 LEU CG   1 1 
       11 18579 1 1 41 LEU H    H  12.292  -1.774  -3.790 1.00 . A A . 525 LEU H    1 1 
       11 18580 1 1 41 LEU HA   H  11.604   0.261  -4.395 1.00 . A A . 525 LEU HA   1 1 
       11 18581 1 1 41 LEU HB2  H  13.282   1.690  -4.197 1.00 . A A . 525 LEU HB2  1 1 
       11 18582 1 1 41 LEU HB3  H  14.405   0.363  -4.434 1.00 . A A . 525 LEU HB3  1 1 
       11 18583 1 1 41 LEU HD11 H  13.750   3.323  -7.363 1.00 . A A . 525 LEU HD11 1 1 
       11 18584 1 1 41 LEU HD12 H  12.352   2.832  -6.378 1.00 . A A . 525 LEU HD12 1 1 
       11 18585 1 1 41 LEU HD13 H  13.745   3.604  -5.605 1.00 . A A . 525 LEU HD13 1 1 
       11 18586 1 1 41 LEU HD21 H  15.952   2.249  -7.015 1.00 . A A . 525 LEU HD21 1 1 
       11 18587 1 1 41 LEU HD22 H  15.812   2.469  -5.255 1.00 . A A . 525 LEU HD22 1 1 
       11 18588 1 1 41 LEU HD23 H  16.114   0.849  -5.937 1.00 . A A . 525 LEU HD23 1 1 
       11 18589 1 1 41 LEU HG   H  13.907   0.893  -7.023 1.00 . A A . 525 LEU HG   1 1 
       11 18590 1 1 41 LEU N    N  12.787  -1.397  -4.586 1.00 . A A . 525 LEU N    1 1 
       11 18591 1 1 41 LEU O    O  11.443   0.840  -7.087 1.00 . A A . 525 LEU O    1 1 
       11 18592 1 1 42 LYS C    C  10.058  -2.823  -8.237 1.00 . A A . 526 LYS C    1 1 
       11 18593 1 1 42 LYS CA   C  11.093  -1.706  -8.271 1.00 . A A . 526 LYS CA   1 1 
       11 18594 1 1 42 LYS CB   C  12.285  -2.167  -9.099 1.00 . A A . 526 LYS CB   1 1 
       11 18595 1 1 42 LYS CD   C  14.500  -1.565 -10.051 1.00 . A A . 526 LYS CD   1 1 
       11 18596 1 1 42 LYS CE   C  15.367  -2.276  -9.007 1.00 . A A . 526 LYS CE   1 1 
       11 18597 1 1 42 LYS CG   C  13.233  -1.011  -9.412 1.00 . A A . 526 LYS CG   1 1 
       11 18598 1 1 42 LYS H    H  11.878  -2.176  -6.366 1.00 . A A . 526 LYS H    1 1 
       11 18599 1 1 42 LYS HA   H  10.635  -0.813  -8.700 1.00 . A A . 526 LYS HA   1 1 
       11 18600 1 1 42 LYS HB2  H  12.812  -2.914  -8.505 1.00 . A A . 526 LYS HB2  1 1 
       11 18601 1 1 42 LYS HB3  H  11.943  -2.606 -10.036 1.00 . A A . 526 LYS HB3  1 1 
       11 18602 1 1 42 LYS HD2  H  14.217  -2.267 -10.836 1.00 . A A . 526 LYS HD2  1 1 
       11 18603 1 1 42 LYS HD3  H  15.067  -0.738 -10.481 1.00 . A A . 526 LYS HD3  1 1 
       11 18604 1 1 42 LYS HE2  H  15.620  -1.569  -8.217 1.00 . A A . 526 LYS HE2  1 1 
       11 18605 1 1 42 LYS HE3  H  14.805  -3.103  -8.572 1.00 . A A . 526 LYS HE3  1 1 
       11 18606 1 1 42 LYS HG2  H  12.745  -0.325 -10.105 1.00 . A A . 526 LYS HG2  1 1 
       11 18607 1 1 42 LYS HG3  H  13.500  -0.479  -8.499 1.00 . A A . 526 LYS HG3  1 1 
       11 18608 1 1 42 LYS HZ1  H  17.146  -2.035 -10.001 1.00 . A A . 526 LYS HZ1  1 1 
       11 18609 1 1 42 LYS HZ2  H  17.169  -3.258  -8.907 1.00 . A A . 526 LYS HZ2  1 1 
       11 18610 1 1 42 LYS HZ3  H  16.394  -3.461 -10.339 1.00 . A A . 526 LYS HZ3  1 1 
       11 18611 1 1 42 LYS N    N  11.603  -1.397  -6.946 1.00 . A A . 526 LYS N    1 1 
       11 18612 1 1 42 LYS NZ   N  16.610  -2.796  -9.610 1.00 . A A . 526 LYS NZ   1 1 
       11 18613 1 1 42 LYS O    O   9.425  -3.124  -9.247 1.00 . A A . 526 LYS O    1 1 
       11 18614 2 2  1 MET C    C -11.593  11.553 -11.261 1.00 . B B .   1 MET C    1 1 
       11 18615 2 2  1 MET CA   C -12.536  12.732 -11.426 1.00 . B B .   1 MET CA   1 1 
       11 18616 2 2  1 MET CB   C -13.601  12.706 -10.323 1.00 . B B .   1 MET CB   1 1 
       11 18617 2 2  1 MET CE   C -13.039  12.282  -6.192 1.00 . B B .   1 MET CE   1 1 
       11 18618 2 2  1 MET CG   C -12.973  12.474  -8.947 1.00 . B B .   1 MET CG   1 1 
       11 18619 2 2  1 MET H1   H -13.723  11.878 -12.867 1.00 . B B .   1 MET H1   1 1 
       11 18620 2 2  1 MET H2   H -12.464  12.746 -13.478 1.00 . B B .   1 MET H2   1 1 
       11 18621 2 2  1 MET H3   H -13.778  13.520 -12.861 1.00 . B B .   1 MET H3   1 1 
       11 18622 2 2  1 MET HA   H -11.936  13.636 -11.327 1.00 . B B .   1 MET HA   1 1 
       11 18623 2 2  1 MET HB2  H -14.140  13.654 -10.321 1.00 . B B .   1 MET HB2  1 1 
       11 18624 2 2  1 MET HB3  H -14.303  11.896 -10.522 1.00 . B B .   1 MET HB3  1 1 
       11 18625 2 2  1 MET HE1  H -12.551  11.315  -6.311 1.00 . B B .   1 MET HE1  1 1 
       11 18626 2 2  1 MET HE2  H -12.280  13.065  -6.166 1.00 . B B .   1 MET HE2  1 1 
       11 18627 2 2  1 MET HE3  H -13.603  12.293  -5.259 1.00 . B B .   1 MET HE3  1 1 
       11 18628 2 2  1 MET HG2  H -12.521  11.483  -8.931 1.00 . B B .   1 MET HG2  1 1 
       11 18629 2 2  1 MET HG3  H -12.188  13.214  -8.788 1.00 . B B .   1 MET HG3  1 1 
       11 18630 2 2  1 MET N    N -13.172  12.718 -12.760 1.00 . B B .   1 MET N    1 1 
       11 18631 2 2  1 MET O    O -11.926  10.428 -11.629 1.00 . B B .   1 MET O    1 1 
       11 18632 2 2  1 MET SD   S -14.159  12.581  -7.579 1.00 . B B .   1 MET SD   1 1 
       11 18633 2 2  2 GLN C    C  -8.501  11.240  -9.304 1.00 . B B .   2 GLN C    1 1 
       11 18634 2 2  2 GLN CA   C  -9.428  10.788 -10.429 1.00 . B B .   2 GLN CA   1 1 
       11 18635 2 2  2 GLN CB   C  -8.643  10.505 -11.712 1.00 . B B .   2 GLN CB   1 1 
       11 18636 2 2  2 GLN CD   C  -7.332  11.776 -13.491 1.00 . B B .   2 GLN CD   1 1 
       11 18637 2 2  2 GLN CG   C  -7.692  11.662 -12.011 1.00 . B B .   2 GLN CG   1 1 
       11 18638 2 2  2 GLN H    H -10.167  12.768 -10.450 1.00 . B B .   2 GLN H    1 1 
       11 18639 2 2  2 GLN HA   H  -9.951   9.886 -10.110 1.00 . B B .   2 GLN HA   1 1 
       11 18640 2 2  2 GLN HB2  H  -8.054   9.596 -11.602 1.00 . B B .   2 GLN HB2  1 1 
       11 18641 2 2  2 GLN HB3  H  -9.351  10.372 -12.530 1.00 . B B .   2 GLN HB3  1 1 
       11 18642 2 2  2 GLN HE21 H  -5.500  12.539 -13.042 1.00 . B B .   2 GLN HE21 1 1 
       11 18643 2 2  2 GLN HE22 H  -5.868  12.387 -14.750 1.00 . B B .   2 GLN HE22 1 1 
       11 18644 2 2  2 GLN HG2  H  -8.154  12.592 -11.680 1.00 . B B .   2 GLN HG2  1 1 
       11 18645 2 2  2 GLN HG3  H  -6.787  11.535 -11.418 1.00 . B B .   2 GLN HG3  1 1 
       11 18646 2 2  2 GLN N    N -10.410  11.820 -10.702 1.00 . B B .   2 GLN N    1 1 
       11 18647 2 2  2 GLN NE2  N  -6.134  12.276 -13.783 1.00 . B B .   2 GLN NE2  1 1 
       11 18648 2 2  2 GLN O    O  -8.588  12.376  -8.840 1.00 . B B .   2 GLN O    1 1 
       11 18649 2 2  2 GLN OE1  O  -8.116  11.422 -14.367 1.00 . B B .   2 GLN OE1  1 1 
       11 18650 2 2  3 ILE C    C  -5.294   9.994  -8.266 1.00 . B B .   3 ILE C    1 1 
       11 18651 2 2  3 ILE CA   C  -6.613  10.622  -7.851 1.00 . B B .   3 ILE CA   1 1 
       11 18652 2 2  3 ILE CB   C  -7.064  10.132  -6.464 1.00 . B B .   3 ILE CB   1 1 
       11 18653 2 2  3 ILE CD1  C  -7.810   7.994  -5.256 1.00 . B B .   3 ILE CD1  1 1 
       11 18654 2 2  3 ILE CG1  C  -6.892   8.607  -6.313 1.00 . B B .   3 ILE CG1  1 1 
       11 18655 2 2  3 ILE CG2  C  -8.482  10.634  -6.166 1.00 . B B .   3 ILE CG2  1 1 
       11 18656 2 2  3 ILE H    H  -7.632   9.422  -9.283 1.00 . B B .   3 ILE H    1 1 
       11 18657 2 2  3 ILE HA   H  -6.470  11.701  -7.798 1.00 . B B .   3 ILE HA   1 1 
       11 18658 2 2  3 ILE HB   H  -6.409  10.593  -5.725 1.00 . B B .   3 ILE HB   1 1 
       11 18659 2 2  3 ILE HD11 H  -7.664   8.497  -4.299 1.00 . B B .   3 ILE HD11 1 1 
       11 18660 2 2  3 ILE HD12 H  -8.849   8.093  -5.571 1.00 . B B .   3 ILE HD12 1 1 
       11 18661 2 2  3 ILE HD13 H  -7.580   6.934  -5.141 1.00 . B B .   3 ILE HD13 1 1 
       11 18662 2 2  3 ILE HG12 H  -7.060   8.091  -7.259 1.00 . B B .   3 ILE HG12 1 1 
       11 18663 2 2  3 ILE HG13 H  -5.859   8.413  -6.026 1.00 . B B .   3 ILE HG13 1 1 
       11 18664 2 2  3 ILE HG21 H  -9.199  10.178  -6.849 1.00 . B B .   3 ILE HG21 1 1 
       11 18665 2 2  3 ILE HG22 H  -8.751  10.398  -5.137 1.00 . B B .   3 ILE HG22 1 1 
       11 18666 2 2  3 ILE HG23 H  -8.503  11.718  -6.278 1.00 . B B .   3 ILE HG23 1 1 
       11 18667 2 2  3 ILE N    N  -7.614  10.344  -8.873 1.00 . B B .   3 ILE N    1 1 
       11 18668 2 2  3 ILE O    O  -5.200   9.394  -9.336 1.00 . B B .   3 ILE O    1 1 
       11 18669 2 2  4 PHE C    C  -2.411   8.889  -6.486 1.00 . B B .   4 PHE C    1 1 
       11 18670 2 2  4 PHE CA   C  -2.952   9.604  -7.713 1.00 . B B .   4 PHE CA   1 1 
       11 18671 2 2  4 PHE CB   C  -2.029  10.751  -8.103 1.00 . B B .   4 PHE CB   1 1 
       11 18672 2 2  4 PHE CD1  C  -2.497  11.094 -10.566 1.00 . B B .   4 PHE CD1  1 1 
       11 18673 2 2  4 PHE CD2  C  -3.028  12.886  -9.014 1.00 . B B .   4 PHE CD2  1 1 
       11 18674 2 2  4 PHE CE1  C  -2.941  11.886 -11.633 1.00 . B B .   4 PHE CE1  1 1 
       11 18675 2 2  4 PHE CE2  C  -3.455  13.681 -10.088 1.00 . B B .   4 PHE CE2  1 1 
       11 18676 2 2  4 PHE CG   C  -2.531  11.595  -9.254 1.00 . B B .   4 PHE CG   1 1 
       11 18677 2 2  4 PHE CZ   C  -3.418  13.183 -11.395 1.00 . B B .   4 PHE CZ   1 1 
       11 18678 2 2  4 PHE H    H  -4.404  10.607  -6.541 1.00 . B B .   4 PHE H    1 1 
       11 18679 2 2  4 PHE HA   H  -3.012   8.896  -8.540 1.00 . B B .   4 PHE HA   1 1 
       11 18680 2 2  4 PHE HB2  H  -1.860  11.382  -7.231 1.00 . B B .   4 PHE HB2  1 1 
       11 18681 2 2  4 PHE HB3  H  -1.055  10.335  -8.357 1.00 . B B .   4 PHE HB3  1 1 
       11 18682 2 2  4 PHE HD1  H  -2.134  10.095 -10.758 1.00 . B B .   4 PHE HD1  1 1 
       11 18683 2 2  4 PHE HD2  H  -3.087  13.266  -8.006 1.00 . B B .   4 PHE HD2  1 1 
       11 18684 2 2  4 PHE HE1  H  -2.915  11.500 -12.641 1.00 . B B .   4 PHE HE1  1 1 
       11 18685 2 2  4 PHE HE2  H  -3.818  14.681  -9.906 1.00 . B B .   4 PHE HE2  1 1 
       11 18686 2 2  4 PHE HZ   H  -3.751  13.796 -12.220 1.00 . B B .   4 PHE HZ   1 1 
       11 18687 2 2  4 PHE N    N  -4.272  10.126  -7.419 1.00 . B B .   4 PHE N    1 1 
       11 18688 2 2  4 PHE O    O  -2.023   9.531  -5.514 1.00 . B B .   4 PHE O    1 1 
       11 18689 2 2  5 VAL C    C  -0.496   6.375  -5.564 1.00 . B B .   5 VAL C    1 1 
       11 18690 2 2  5 VAL CA   C  -1.965   6.763  -5.387 1.00 . B B .   5 VAL CA   1 1 
       11 18691 2 2  5 VAL CB   C  -2.917   5.572  -5.207 1.00 . B B .   5 VAL CB   1 1 
       11 18692 2 2  5 VAL CG1  C  -4.376   6.048  -5.218 1.00 . B B .   5 VAL CG1  1 1 
       11 18693 2 2  5 VAL CG2  C  -2.764   4.488  -6.272 1.00 . B B .   5 VAL CG2  1 1 
       11 18694 2 2  5 VAL H    H  -2.668   7.085  -7.374 1.00 . B B .   5 VAL H    1 1 
       11 18695 2 2  5 VAL HA   H  -2.039   7.381  -4.492 1.00 . B B .   5 VAL HA   1 1 
       11 18696 2 2  5 VAL HB   H  -2.709   5.121  -4.235 1.00 . B B .   5 VAL HB   1 1 
       11 18697 2 2  5 VAL HG11 H  -4.639   6.492  -6.178 1.00 . B B .   5 VAL HG11 1 1 
       11 18698 2 2  5 VAL HG12 H  -5.037   5.203  -5.025 1.00 . B B .   5 VAL HG12 1 1 
       11 18699 2 2  5 VAL HG13 H  -4.536   6.793  -4.438 1.00 . B B .   5 VAL HG13 1 1 
       11 18700 2 2  5 VAL HG21 H  -2.869   4.930  -7.262 1.00 . B B .   5 VAL HG21 1 1 
       11 18701 2 2  5 VAL HG22 H  -1.793   4.003  -6.175 1.00 . B B .   5 VAL HG22 1 1 
       11 18702 2 2  5 VAL HG23 H  -3.538   3.734  -6.129 1.00 . B B .   5 VAL HG23 1 1 
       11 18703 2 2  5 VAL N    N  -2.385   7.561  -6.529 1.00 . B B .   5 VAL N    1 1 
       11 18704 2 2  5 VAL O    O  -0.152   5.606  -6.461 1.00 . B B .   5 VAL O    1 1 
       11 18705 2 2  6 LYS C    C   2.318   5.519  -4.079 1.00 . B B .   6 LYS C    1 1 
       11 18706 2 2  6 LYS CA   C   1.819   6.728  -4.864 1.00 . B B .   6 LYS CA   1 1 
       11 18707 2 2  6 LYS CB   C   2.536   8.010  -4.440 1.00 . B B .   6 LYS CB   1 1 
       11 18708 2 2  6 LYS CD   C   4.667   9.347  -4.746 1.00 . B B .   6 LYS CD   1 1 
       11 18709 2 2  6 LYS CE   C   4.935   9.531  -3.252 1.00 . B B .   6 LYS CE   1 1 
       11 18710 2 2  6 LYS CG   C   3.957   8.018  -5.012 1.00 . B B .   6 LYS CG   1 1 
       11 18711 2 2  6 LYS H    H   0.049   7.477  -3.940 1.00 . B B .   6 LYS H    1 1 
       11 18712 2 2  6 LYS HA   H   2.020   6.560  -5.921 1.00 . B B .   6 LYS HA   1 1 
       11 18713 2 2  6 LYS HB2  H   1.993   8.867  -4.841 1.00 . B B .   6 LYS HB2  1 1 
       11 18714 2 2  6 LYS HB3  H   2.564   8.076  -3.353 1.00 . B B .   6 LYS HB3  1 1 
       11 18715 2 2  6 LYS HD2  H   5.615   9.349  -5.284 1.00 . B B .   6 LYS HD2  1 1 
       11 18716 2 2  6 LYS HD3  H   4.049  10.168  -5.111 1.00 . B B .   6 LYS HD3  1 1 
       11 18717 2 2  6 LYS HE2  H   3.985   9.526  -2.718 1.00 . B B .   6 LYS HE2  1 1 
       11 18718 2 2  6 LYS HE3  H   5.550   8.700  -2.905 1.00 . B B .   6 LYS HE3  1 1 
       11 18719 2 2  6 LYS HG2  H   4.534   7.201  -4.577 1.00 . B B .   6 LYS HG2  1 1 
       11 18720 2 2  6 LYS HG3  H   3.904   7.879  -6.092 1.00 . B B .   6 LYS HG3  1 1 
       11 18721 2 2  6 LYS HZ1  H   6.518  10.814  -3.493 1.00 . B B .   6 LYS HZ1  1 1 
       11 18722 2 2  6 LYS HZ2  H   5.079  11.581  -3.279 1.00 . B B .   6 LYS HZ2  1 1 
       11 18723 2 2  6 LYS HZ3  H   5.841  10.880  -2.000 1.00 . B B .   6 LYS HZ3  1 1 
       11 18724 2 2  6 LYS N    N   0.380   6.908  -4.706 1.00 . B B .   6 LYS N    1 1 
       11 18725 2 2  6 LYS NZ   N   5.644  10.796  -2.986 1.00 . B B .   6 LYS NZ   1 1 
       11 18726 2 2  6 LYS O    O   2.020   5.379  -2.894 1.00 . B B .   6 LYS O    1 1 
       11 18727 2 2  7 THR C    C   4.759   3.567  -3.291 1.00 . B B .   7 THR C    1 1 
       11 18728 2 2  7 THR CA   C   3.559   3.386  -4.213 1.00 . B B .   7 THR CA   1 1 
       11 18729 2 2  7 THR CB   C   3.984   2.492  -5.381 1.00 . B B .   7 THR CB   1 1 
       11 18730 2 2  7 THR CG2  C   2.800   2.182  -6.293 1.00 . B B .   7 THR CG2  1 1 
       11 18731 2 2  7 THR H    H   3.341   4.866  -5.701 1.00 . B B .   7 THR H    1 1 
       11 18732 2 2  7 THR HA   H   2.754   2.895  -3.666 1.00 . B B .   7 THR HA   1 1 
       11 18733 2 2  7 THR HB   H   4.385   1.557  -4.992 1.00 . B B .   7 THR HB   1 1 
       11 18734 2 2  7 THR HG1  H   5.383   2.548  -6.728 1.00 . B B .   7 THR HG1  1 1 
       11 18735 2 2  7 THR HG21 H   2.015   1.693  -5.715 1.00 . B B .   7 THR HG21 1 1 
       11 18736 2 2  7 THR HG22 H   2.412   3.103  -6.726 1.00 . B B .   7 THR HG22 1 1 
       11 18737 2 2  7 THR HG23 H   3.125   1.519  -7.095 1.00 . B B .   7 THR HG23 1 1 
       11 18738 2 2  7 THR N    N   3.076   4.653  -4.750 1.00 . B B .   7 THR N    1 1 
       11 18739 2 2  7 THR O    O   5.254   4.677  -3.092 1.00 . B B .   7 THR O    1 1 
       11 18740 2 2  7 THR OG1  O   4.977   3.167  -6.117 1.00 . B B .   7 THR OG1  1 1 
       11 18741 2 2  8 LEU C    C   7.687   2.568  -2.749 1.00 . B B .   8 LEU C    1 1 
       11 18742 2 2  8 LEU CA   C   6.421   2.373  -1.894 1.00 . B B .   8 LEU CA   1 1 
       11 18743 2 2  8 LEU CB   C   6.407   1.010  -1.177 1.00 . B B .   8 LEU CB   1 1 
       11 18744 2 2  8 LEU CD1  C   8.582   1.138   0.217 1.00 . B B .   8 LEU CD1  1 1 
       11 18745 2 2  8 LEU CD2  C   6.457   1.985   1.144 1.00 . B B .   8 LEU CD2  1 1 
       11 18746 2 2  8 LEU CG   C   7.067   0.943   0.212 1.00 . B B .   8 LEU CG   1 1 
       11 18747 2 2  8 LEU H    H   4.732   1.586  -2.895 1.00 . B B .   8 LEU H    1 1 
       11 18748 2 2  8 LEU HA   H   6.353   3.172  -1.155 1.00 . B B .   8 LEU HA   1 1 
       11 18749 2 2  8 LEU HB2  H   5.364   0.729  -1.033 1.00 . B B .   8 LEU HB2  1 1 
       11 18750 2 2  8 LEU HB3  H   6.855   0.262  -1.830 1.00 . B B .   8 LEU HB3  1 1 
       11 18751 2 2  8 LEU HD11 H   8.823   2.179   0.006 1.00 . B B .   8 LEU HD11 1 1 
       11 18752 2 2  8 LEU HD12 H   8.977   0.886   1.201 1.00 . B B .   8 LEU HD12 1 1 
       11 18753 2 2  8 LEU HD13 H   9.038   0.481  -0.522 1.00 . B B .   8 LEU HD13 1 1 
       11 18754 2 2  8 LEU HD21 H   6.707   2.990   0.802 1.00 . B B .   8 LEU HD21 1 1 
       11 18755 2 2  8 LEU HD22 H   5.374   1.864   1.162 1.00 . B B .   8 LEU HD22 1 1 
       11 18756 2 2  8 LEU HD23 H   6.847   1.857   2.154 1.00 . B B .   8 LEU HD23 1 1 
       11 18757 2 2  8 LEU HG   H   6.854  -0.043   0.624 1.00 . B B .   8 LEU HG   1 1 
       11 18758 2 2  8 LEU N    N   5.228   2.450  -2.727 1.00 . B B .   8 LEU N    1 1 
       11 18759 2 2  8 LEU O    O   8.787   2.225  -2.326 1.00 . B B .   8 LEU O    1 1 
       11 18760 2 2  9 THR C    C   8.701   4.714  -5.462 1.00 . B B .   9 THR C    1 1 
       11 18761 2 2  9 THR CA   C   8.685   3.312  -4.858 1.00 . B B .   9 THR CA   1 1 
       11 18762 2 2  9 THR CB   C   8.684   2.250  -5.963 1.00 . B B .   9 THR CB   1 1 
       11 18763 2 2  9 THR CG2  C   8.643   0.840  -5.374 1.00 . B B .   9 THR CG2  1 1 
       11 18764 2 2  9 THR H    H   6.636   3.404  -4.277 1.00 . B B .   9 THR H    1 1 
       11 18765 2 2  9 THR HA   H   9.606   3.198  -4.286 1.00 . B B .   9 THR HA   1 1 
       11 18766 2 2  9 THR HB   H   9.592   2.366  -6.555 1.00 . B B .   9 THR HB   1 1 
       11 18767 2 2  9 THR HG1  H   7.636   1.776  -7.516 1.00 . B B .   9 THR HG1  1 1 
       11 18768 2 2  9 THR HG21 H   7.696   0.678  -4.858 1.00 . B B .   9 THR HG21 1 1 
       11 18769 2 2  9 THR HG22 H   8.739   0.110  -6.178 1.00 . B B .   9 THR HG22 1 1 
       11 18770 2 2  9 THR HG23 H   9.465   0.713  -4.670 1.00 . B B .   9 THR HG23 1 1 
       11 18771 2 2  9 THR N    N   7.551   3.119  -3.959 1.00 . B B .   9 THR N    1 1 
       11 18772 2 2  9 THR O    O   9.527   5.000  -6.328 1.00 . B B .   9 THR O    1 1 
       11 18773 2 2  9 THR OG1  O   7.566   2.414  -6.802 1.00 . B B .   9 THR OG1  1 1 
       11 18774 2 2 10 GLY C    C   7.140   7.134  -6.845 1.00 . B B .  10 GLY C    1 1 
       11 18775 2 2 10 GLY CA   C   7.781   6.980  -5.471 1.00 . B B .  10 GLY CA   1 1 
       11 18776 2 2 10 GLY H    H   7.117   5.307  -4.331 1.00 . B B .  10 GLY H    1 1 
       11 18777 2 2 10 GLY HA2  H   7.193   7.562  -4.762 1.00 . B B .  10 GLY HA2  1 1 
       11 18778 2 2 10 GLY HA3  H   8.797   7.374  -5.498 1.00 . B B .  10 GLY HA3  1 1 
       11 18779 2 2 10 GLY N    N   7.801   5.597  -5.016 1.00 . B B .  10 GLY N    1 1 
       11 18780 2 2 10 GLY O    O   7.462   8.073  -7.574 1.00 . B B .  10 GLY O    1 1 
       11 18781 2 2 11 LYS C    C   4.040   6.204  -8.202 1.00 . B B .  11 LYS C    1 1 
       11 18782 2 2 11 LYS CA   C   5.535   6.221  -8.467 1.00 . B B .  11 LYS CA   1 1 
       11 18783 2 2 11 LYS CB   C   5.996   4.992  -9.241 1.00 . B B .  11 LYS CB   1 1 
       11 18784 2 2 11 LYS CD   C   4.154   4.361 -10.853 1.00 . B B .  11 LYS CD   1 1 
       11 18785 2 2 11 LYS CE   C   3.693   4.461 -12.304 1.00 . B B .  11 LYS CE   1 1 
       11 18786 2 2 11 LYS CG   C   5.501   5.067 -10.679 1.00 . B B .  11 LYS CG   1 1 
       11 18787 2 2 11 LYS H    H   6.024   5.458  -6.563 1.00 . B B .  11 LYS H    1 1 
       11 18788 2 2 11 LYS HA   H   5.781   7.107  -9.053 1.00 . B B .  11 LYS HA   1 1 
       11 18789 2 2 11 LYS HB2  H   7.086   4.991  -9.225 1.00 . B B .  11 LYS HB2  1 1 
       11 18790 2 2 11 LYS HB3  H   5.634   4.083  -8.760 1.00 . B B .  11 LYS HB3  1 1 
       11 18791 2 2 11 LYS HD2  H   4.257   3.308 -10.591 1.00 . B B .  11 LYS HD2  1 1 
       11 18792 2 2 11 LYS HD3  H   3.395   4.800 -10.206 1.00 . B B .  11 LYS HD3  1 1 
       11 18793 2 2 11 LYS HE2  H   4.431   3.954 -12.927 1.00 . B B .  11 LYS HE2  1 1 
       11 18794 2 2 11 LYS HE3  H   2.726   3.964 -12.383 1.00 . B B .  11 LYS HE3  1 1 
       11 18795 2 2 11 LYS HG2  H   5.400   6.114 -10.965 1.00 . B B .  11 LYS HG2  1 1 
       11 18796 2 2 11 LYS HG3  H   6.233   4.578 -11.321 1.00 . B B .  11 LYS HG3  1 1 
       11 18797 2 2 11 LYS HZ1  H   4.444   6.341 -12.665 1.00 . B B .  11 LYS HZ1  1 1 
       11 18798 2 2 11 LYS HZ2  H   3.265   5.884 -13.717 1.00 . B B .  11 LYS HZ2  1 1 
       11 18799 2 2 11 LYS HZ3  H   2.864   6.334 -12.190 1.00 . B B .  11 LYS HZ3  1 1 
       11 18800 2 2 11 LYS N    N   6.237   6.216  -7.197 1.00 . B B .  11 LYS N    1 1 
       11 18801 2 2 11 LYS NZ   N   3.559   5.862 -12.751 1.00 . B B .  11 LYS NZ   1 1 
       11 18802 2 2 11 LYS O    O   3.598   5.559  -7.255 1.00 . B B .  11 LYS O    1 1 
       11 18803 2 2 12 THR C    C   1.002   6.481  -9.914 1.00 . B B .  12 THR C    1 1 
       11 18804 2 2 12 THR CA   C   1.831   7.023  -8.760 1.00 . B B .  12 THR CA   1 1 
       11 18805 2 2 12 THR CB   C   1.506   8.481  -8.425 1.00 . B B .  12 THR CB   1 1 
       11 18806 2 2 12 THR CG2  C   0.931   9.255  -9.609 1.00 . B B .  12 THR CG2  1 1 
       11 18807 2 2 12 THR H    H   3.645   7.367  -9.830 1.00 . B B .  12 THR H    1 1 
       11 18808 2 2 12 THR HA   H   1.591   6.422  -7.882 1.00 . B B .  12 THR HA   1 1 
       11 18809 2 2 12 THR HB   H   2.423   8.967  -8.093 1.00 . B B .  12 THR HB   1 1 
       11 18810 2 2 12 THR HG1  H   0.482   9.417  -7.073 1.00 . B B .  12 THR HG1  1 1 
       11 18811 2 2 12 THR HG21 H   1.599   9.180 -10.466 1.00 . B B .  12 THR HG21 1 1 
       11 18812 2 2 12 THR HG22 H  -0.051   8.858  -9.861 1.00 . B B .  12 THR HG22 1 1 
       11 18813 2 2 12 THR HG23 H   0.824  10.304  -9.332 1.00 . B B .  12 THR HG23 1 1 
       11 18814 2 2 12 THR N    N   3.254   6.903  -9.022 1.00 . B B .  12 THR N    1 1 
       11 18815 2 2 12 THR O    O   1.488   6.374 -11.037 1.00 . B B .  12 THR O    1 1 
       11 18816 2 2 12 THR OG1  O   0.557   8.512  -7.385 1.00 . B B .  12 THR OG1  1 1 
       11 18817 2 2 13 ILE C    C  -2.458   6.364 -10.572 1.00 . B B .  13 ILE C    1 1 
       11 18818 2 2 13 ILE CA   C  -1.166   5.559 -10.599 1.00 . B B .  13 ILE CA   1 1 
       11 18819 2 2 13 ILE CB   C  -1.416   4.082 -10.250 1.00 . B B .  13 ILE CB   1 1 
       11 18820 2 2 13 ILE CD1  C  -0.282   1.865  -9.745 1.00 . B B .  13 ILE CD1  1 1 
       11 18821 2 2 13 ILE CG1  C  -0.083   3.326 -10.148 1.00 . B B .  13 ILE CG1  1 1 
       11 18822 2 2 13 ILE CG2  C  -2.318   3.442 -11.312 1.00 . B B .  13 ILE CG2  1 1 
       11 18823 2 2 13 ILE H    H  -0.596   6.282  -8.686 1.00 . B B .  13 ILE H    1 1 
       11 18824 2 2 13 ILE HA   H  -0.730   5.625 -11.596 1.00 . B B .  13 ILE HA   1 1 
       11 18825 2 2 13 ILE HB   H  -1.918   4.036  -9.284 1.00 . B B .  13 ILE HB   1 1 
       11 18826 2 2 13 ILE HD11 H  -0.824   1.328 -10.524 1.00 . B B .  13 ILE HD11 1 1 
       11 18827 2 2 13 ILE HD12 H   0.690   1.392  -9.603 1.00 . B B .  13 ILE HD12 1 1 
       11 18828 2 2 13 ILE HD13 H  -0.844   1.819  -8.811 1.00 . B B .  13 ILE HD13 1 1 
       11 18829 2 2 13 ILE HG12 H   0.441   3.369 -11.103 1.00 . B B .  13 ILE HG12 1 1 
       11 18830 2 2 13 ILE HG13 H   0.540   3.800  -9.389 1.00 . B B .  13 ILE HG13 1 1 
       11 18831 2 2 13 ILE HG21 H  -3.248   4.004 -11.396 1.00 . B B .  13 ILE HG21 1 1 
       11 18832 2 2 13 ILE HG22 H  -1.808   3.436 -12.276 1.00 . B B .  13 ILE HG22 1 1 
       11 18833 2 2 13 ILE HG23 H  -2.562   2.418 -11.029 1.00 . B B .  13 ILE HG23 1 1 
       11 18834 2 2 13 ILE N    N  -0.256   6.142  -9.626 1.00 . B B .  13 ILE N    1 1 
       11 18835 2 2 13 ILE O    O  -3.016   6.611  -9.504 1.00 . B B .  13 ILE O    1 1 
       11 18836 2 2 14 THR C    C  -5.344   6.662 -11.764 1.00 . B B .  14 THR C    1 1 
       11 18837 2 2 14 THR CA   C  -4.133   7.573 -11.877 1.00 . B B .  14 THR CA   1 1 
       11 18838 2 2 14 THR CB   C  -4.137   8.294 -13.223 1.00 . B B .  14 THR CB   1 1 
       11 18839 2 2 14 THR CG2  C  -5.254   9.327 -13.255 1.00 . B B .  14 THR CG2  1 1 
       11 18840 2 2 14 THR H    H  -2.443   6.527 -12.603 1.00 . B B .  14 THR H    1 1 
       11 18841 2 2 14 THR HA   H  -4.153   8.317 -11.079 1.00 . B B .  14 THR HA   1 1 
       11 18842 2 2 14 THR HB   H  -4.287   7.570 -14.025 1.00 . B B .  14 THR HB   1 1 
       11 18843 2 2 14 THR HG1  H  -2.904   9.344 -14.291 1.00 . B B .  14 THR HG1  1 1 
       11 18844 2 2 14 THR HG21 H  -5.114  10.038 -12.441 1.00 . B B .  14 THR HG21 1 1 
       11 18845 2 2 14 THR HG22 H  -5.232   9.853 -14.209 1.00 . B B .  14 THR HG22 1 1 
       11 18846 2 2 14 THR HG23 H  -6.219   8.833 -13.142 1.00 . B B .  14 THR HG23 1 1 
       11 18847 2 2 14 THR N    N  -2.929   6.774 -11.752 1.00 . B B .  14 THR N    1 1 
       11 18848 2 2 14 THR O    O  -5.385   5.624 -12.425 1.00 . B B .  14 THR O    1 1 
       11 18849 2 2 14 THR OG1  O  -2.904   8.954 -13.414 1.00 . B B .  14 THR OG1  1 1 
       11 18850 2 2 15 LEU C    C  -8.730   6.987 -10.513 1.00 . B B .  15 LEU C    1 1 
       11 18851 2 2 15 LEU CA   C  -7.464   6.170 -10.657 1.00 . B B .  15 LEU CA   1 1 
       11 18852 2 2 15 LEU CB   C  -7.234   5.436  -9.337 1.00 . B B .  15 LEU CB   1 1 
       11 18853 2 2 15 LEU CD1  C  -5.739   4.036  -7.940 1.00 . B B .  15 LEU CD1  1 1 
       11 18854 2 2 15 LEU CD2  C  -6.076   3.394 -10.289 1.00 . B B .  15 LEU CD2  1 1 
       11 18855 2 2 15 LEU CG   C  -5.971   4.580  -9.341 1.00 . B B .  15 LEU CG   1 1 
       11 18856 2 2 15 LEU H    H  -6.288   7.933 -10.480 1.00 . B B .  15 LEU H    1 1 
       11 18857 2 2 15 LEU HA   H  -7.596   5.449 -11.465 1.00 . B B .  15 LEU HA   1 1 
       11 18858 2 2 15 LEU HB2  H  -7.143   6.179  -8.544 1.00 . B B .  15 LEU HB2  1 1 
       11 18859 2 2 15 LEU HB3  H  -8.100   4.810  -9.123 1.00 . B B .  15 LEU HB3  1 1 
       11 18860 2 2 15 LEU HD11 H  -6.577   3.401  -7.653 1.00 . B B .  15 LEU HD11 1 1 
       11 18861 2 2 15 LEU HD12 H  -4.816   3.457  -7.933 1.00 . B B .  15 LEU HD12 1 1 
       11 18862 2 2 15 LEU HD13 H  -5.661   4.864  -7.234 1.00 . B B .  15 LEU HD13 1 1 
       11 18863 2 2 15 LEU HD21 H  -6.886   2.736  -9.974 1.00 . B B .  15 LEU HD21 1 1 
       11 18864 2 2 15 LEU HD22 H  -6.267   3.735 -11.306 1.00 . B B .  15 LEU HD22 1 1 
       11 18865 2 2 15 LEU HD23 H  -5.137   2.841 -10.255 1.00 . B B .  15 LEU HD23 1 1 
       11 18866 2 2 15 LEU HG   H  -5.124   5.200  -9.638 1.00 . B B .  15 LEU HG   1 1 
       11 18867 2 2 15 LEU N    N  -6.327   7.033 -10.938 1.00 . B B .  15 LEU N    1 1 
       11 18868 2 2 15 LEU O    O  -8.742   8.003  -9.825 1.00 . B B .  15 LEU O    1 1 
       11 18869 2 2 16 GLU C    C -11.938   6.620 -10.038 1.00 . B B .  16 GLU C    1 1 
       11 18870 2 2 16 GLU CA   C -11.081   7.201 -11.156 1.00 . B B .  16 GLU CA   1 1 
       11 18871 2 2 16 GLU CB   C -11.737   6.988 -12.524 1.00 . B B .  16 GLU CB   1 1 
       11 18872 2 2 16 GLU CD   C -13.818   7.263 -13.904 1.00 . B B .  16 GLU CD   1 1 
       11 18873 2 2 16 GLU CG   C -13.205   7.407 -12.514 1.00 . B B .  16 GLU CG   1 1 
       11 18874 2 2 16 GLU H    H  -9.711   5.674 -11.693 1.00 . B B .  16 GLU H    1 1 
       11 18875 2 2 16 GLU HA   H -10.960   8.268 -10.969 1.00 . B B .  16 GLU HA   1 1 
       11 18876 2 2 16 GLU HB2  H -11.198   7.568 -13.273 1.00 . B B .  16 GLU HB2  1 1 
       11 18877 2 2 16 GLU HB3  H -11.681   5.931 -12.785 1.00 . B B .  16 GLU HB3  1 1 
       11 18878 2 2 16 GLU HG2  H -13.736   6.764 -11.812 1.00 . B B .  16 GLU HG2  1 1 
       11 18879 2 2 16 GLU HG3  H -13.286   8.443 -12.184 1.00 . B B .  16 GLU HG3  1 1 
       11 18880 2 2 16 GLU N    N  -9.794   6.532 -11.166 1.00 . B B .  16 GLU N    1 1 
       11 18881 2 2 16 GLU O    O -12.104   5.405  -9.932 1.00 . B B .  16 GLU O    1 1 
       11 18882 2 2 16 GLU OE1  O -14.297   6.148 -14.216 1.00 . B B .  16 GLU OE1  1 1 
       11 18883 2 2 16 GLU OE2  O -13.806   8.268 -14.652 1.00 . B B .  16 GLU OE2  1 1 
       11 18884 2 2 17 VAL C    C -14.362   8.256  -7.852 1.00 . B B .  17 VAL C    1 1 
       11 18885 2 2 17 VAL CA   C -13.318   7.165  -8.069 1.00 . B B .  17 VAL CA   1 1 
       11 18886 2 2 17 VAL CB   C -12.461   7.003  -6.806 1.00 . B B .  17 VAL CB   1 1 
       11 18887 2 2 17 VAL CG1  C -11.493   5.826  -6.927 1.00 . B B .  17 VAL CG1  1 1 
       11 18888 2 2 17 VAL CG2  C -11.660   8.273  -6.520 1.00 . B B .  17 VAL CG2  1 1 
       11 18889 2 2 17 VAL H    H -12.296   8.492  -9.367 1.00 . B B .  17 VAL H    1 1 
       11 18890 2 2 17 VAL HA   H -13.831   6.222  -8.262 1.00 . B B .  17 VAL HA   1 1 
       11 18891 2 2 17 VAL HB   H -13.121   6.812  -5.960 1.00 . B B .  17 VAL HB   1 1 
       11 18892 2 2 17 VAL HG11 H -10.782   6.004  -7.734 1.00 . B B .  17 VAL HG11 1 1 
       11 18893 2 2 17 VAL HG12 H -10.946   5.706  -5.993 1.00 . B B .  17 VAL HG12 1 1 
       11 18894 2 2 17 VAL HG13 H -12.053   4.912  -7.125 1.00 . B B .  17 VAL HG13 1 1 
       11 18895 2 2 17 VAL HG21 H -12.334   9.120  -6.401 1.00 . B B .  17 VAL HG21 1 1 
       11 18896 2 2 17 VAL HG22 H -11.090   8.146  -5.599 1.00 . B B .  17 VAL HG22 1 1 
       11 18897 2 2 17 VAL HG23 H -10.968   8.473  -7.339 1.00 . B B .  17 VAL HG23 1 1 
       11 18898 2 2 17 VAL N    N -12.481   7.512  -9.208 1.00 . B B .  17 VAL N    1 1 
       11 18899 2 2 17 VAL O    O -14.354   9.279  -8.535 1.00 . B B .  17 VAL O    1 1 
       11 18900 2 2 18 GLU C    C -16.364   9.043  -4.985 1.00 . B B .  18 GLU C    1 1 
       11 18901 2 2 18 GLU CA   C -16.295   8.973  -6.507 1.00 . B B .  18 GLU CA   1 1 
       11 18902 2 2 18 GLU CB   C -17.645   8.472  -7.027 1.00 . B B .  18 GLU CB   1 1 
       11 18903 2 2 18 GLU CD   C -17.623   9.699  -9.260 1.00 . B B .  18 GLU CD   1 1 
       11 18904 2 2 18 GLU CG   C -17.684   8.345  -8.549 1.00 . B B .  18 GLU CG   1 1 
       11 18905 2 2 18 GLU H    H -15.234   7.150  -6.400 1.00 . B B .  18 GLU H    1 1 
       11 18906 2 2 18 GLU HA   H -16.081   9.960  -6.918 1.00 . B B .  18 GLU HA   1 1 
       11 18907 2 2 18 GLU HB2  H -17.838   7.492  -6.592 1.00 . B B .  18 GLU HB2  1 1 
       11 18908 2 2 18 GLU HB3  H -18.436   9.149  -6.704 1.00 . B B .  18 GLU HB3  1 1 
       11 18909 2 2 18 GLU HG2  H -16.857   7.719  -8.882 1.00 . B B .  18 GLU HG2  1 1 
       11 18910 2 2 18 GLU HG3  H -18.616   7.841  -8.806 1.00 . B B .  18 GLU HG3  1 1 
       11 18911 2 2 18 GLU N    N -15.259   8.032  -6.893 1.00 . B B .  18 GLU N    1 1 
       11 18912 2 2 18 GLU O    O -15.879   8.132  -4.316 1.00 . B B .  18 GLU O    1 1 
       11 18913 2 2 18 GLU OE1  O -18.032  10.707  -8.642 1.00 . B B .  18 GLU OE1  1 1 
       11 18914 2 2 18 GLU OE2  O -17.164   9.714 -10.426 1.00 . B B .  18 GLU OE2  1 1 
       11 18915 2 2 19 PRO C    C -17.965   9.085  -2.366 1.00 . B B .  19 PRO C    1 1 
       11 18916 2 2 19 PRO CA   C -17.159  10.236  -2.979 1.00 . B B .  19 PRO CA   1 1 
       11 18917 2 2 19 PRO CB   C -17.875  11.575  -2.782 1.00 . B B .  19 PRO CB   1 1 
       11 18918 2 2 19 PRO CD   C -17.468  11.259  -5.124 1.00 . B B .  19 PRO CD   1 1 
       11 18919 2 2 19 PRO CG   C -17.595  12.350  -4.066 1.00 . B B .  19 PRO CG   1 1 
       11 18920 2 2 19 PRO HA   H -16.182  10.281  -2.500 1.00 . B B .  19 PRO HA   1 1 
       11 18921 2 2 19 PRO HB2  H -18.947  11.406  -2.673 1.00 . B B .  19 PRO HB2  1 1 
       11 18922 2 2 19 PRO HB3  H -17.487  12.111  -1.915 1.00 . B B .  19 PRO HB3  1 1 
       11 18923 2 2 19 PRO HD2  H -18.451  11.029  -5.535 1.00 . B B .  19 PRO HD2  1 1 
       11 18924 2 2 19 PRO HD3  H -16.789  11.582  -5.914 1.00 . B B .  19 PRO HD3  1 1 
       11 18925 2 2 19 PRO HG2  H -18.395  13.053  -4.299 1.00 . B B .  19 PRO HG2  1 1 
       11 18926 2 2 19 PRO HG3  H -16.641  12.869  -3.970 1.00 . B B .  19 PRO HG3  1 1 
       11 18927 2 2 19 PRO N    N -16.955  10.102  -4.416 1.00 . B B .  19 PRO N    1 1 
       11 18928 2 2 19 PRO O    O -18.258   9.121  -1.172 1.00 . B B .  19 PRO O    1 1 
       11 18929 2 2 20 SER C    C -18.436   5.616  -2.994 1.00 . B B .  20 SER C    1 1 
       11 18930 2 2 20 SER CA   C -19.134   6.942  -2.698 1.00 . B B .  20 SER CA   1 1 
       11 18931 2 2 20 SER CB   C -20.479   7.011  -3.411 1.00 . B B .  20 SER CB   1 1 
       11 18932 2 2 20 SER H    H -18.070   8.027  -4.126 1.00 . B B .  20 SER H    1 1 
       11 18933 2 2 20 SER HA   H -19.295   7.018  -1.622 1.00 . B B .  20 SER HA   1 1 
       11 18934 2 2 20 SER HB2  H -21.032   6.096  -3.196 1.00 . B B .  20 SER HB2  1 1 
       11 18935 2 2 20 SER HB3  H -21.041   7.873  -3.055 1.00 . B B .  20 SER HB3  1 1 
       11 18936 2 2 20 SER HG   H -21.147   7.140  -5.230 1.00 . B B .  20 SER HG   1 1 
       11 18937 2 2 20 SER N    N -18.330   8.062  -3.151 1.00 . B B .  20 SER N    1 1 
       11 18938 2 2 20 SER O    O -18.902   4.558  -2.571 1.00 . B B .  20 SER O    1 1 
       11 18939 2 2 20 SER OG   O -20.286   7.118  -4.807 1.00 . B B .  20 SER OG   1 1 
       11 18940 2 2 21 ASP C    C -15.512   4.341  -2.831 1.00 . B B .  21 ASP C    1 1 
       11 18941 2 2 21 ASP CA   C -16.486   4.504  -3.990 1.00 . B B .  21 ASP CA   1 1 
       11 18942 2 2 21 ASP CB   C -15.720   4.691  -5.287 1.00 . B B .  21 ASP CB   1 1 
       11 18943 2 2 21 ASP CG   C -16.624   4.737  -6.517 1.00 . B B .  21 ASP CG   1 1 
       11 18944 2 2 21 ASP H    H -17.008   6.555  -4.086 1.00 . B B .  21 ASP H    1 1 
       11 18945 2 2 21 ASP HA   H -17.110   3.614  -4.064 1.00 . B B .  21 ASP HA   1 1 
       11 18946 2 2 21 ASP HB2  H -15.157   5.619  -5.183 1.00 . B B .  21 ASP HB2  1 1 
       11 18947 2 2 21 ASP HB3  H -15.017   3.866  -5.405 1.00 . B B .  21 ASP HB3  1 1 
       11 18948 2 2 21 ASP N    N -17.315   5.666  -3.717 1.00 . B B .  21 ASP N    1 1 
       11 18949 2 2 21 ASP O    O -14.342   4.705  -2.921 1.00 . B B .  21 ASP O    1 1 
       11 18950 2 2 21 ASP OD1  O -17.778   4.266  -6.420 1.00 . B B .  21 ASP OD1  1 1 
       11 18951 2 2 21 ASP OD2  O -16.143   5.249  -7.551 1.00 . B B .  21 ASP OD2  1 1 
       11 18952 2 2 22 THR C    C -14.108   2.656  -0.719 1.00 . B B .  22 THR C    1 1 
       11 18953 2 2 22 THR CA   C -15.282   3.606  -0.491 1.00 . B B .  22 THR CA   1 1 
       11 18954 2 2 22 THR CB   C -16.224   3.156   0.629 1.00 . B B .  22 THR CB   1 1 
       11 18955 2 2 22 THR CG2  C -17.220   2.085   0.206 1.00 . B B .  22 THR CG2  1 1 
       11 18956 2 2 22 THR H    H -16.980   3.467  -1.810 1.00 . B B .  22 THR H    1 1 
       11 18957 2 2 22 THR HA   H -14.862   4.569  -0.201 1.00 . B B .  22 THR HA   1 1 
       11 18958 2 2 22 THR HB   H -16.813   4.017   0.947 1.00 . B B .  22 THR HB   1 1 
       11 18959 2 2 22 THR HG1  H -16.096   2.590   2.471 1.00 . B B .  22 THR HG1  1 1 
       11 18960 2 2 22 THR HG21 H -17.922   2.513  -0.508 1.00 . B B .  22 THR HG21 1 1 
       11 18961 2 2 22 THR HG22 H -16.691   1.241  -0.237 1.00 . B B .  22 THR HG22 1 1 
       11 18962 2 2 22 THR HG23 H -17.775   1.759   1.085 1.00 . B B .  22 THR HG23 1 1 
       11 18963 2 2 22 THR N    N -16.024   3.785  -1.738 1.00 . B B .  22 THR N    1 1 
       11 18964 2 2 22 THR O    O -13.998   2.066  -1.790 1.00 . B B .  22 THR O    1 1 
       11 18965 2 2 22 THR OG1  O -15.488   2.687   1.734 1.00 . B B .  22 THR OG1  1 1 
       11 18966 2 2 23 ILE C    C -12.110   0.378  -0.475 1.00 . B B .  23 ILE C    1 1 
       11 18967 2 2 23 ILE CA   C -11.956   1.799   0.084 1.00 . B B .  23 ILE CA   1 1 
       11 18968 2 2 23 ILE CB   C -11.196   1.758   1.414 1.00 . B B .  23 ILE CB   1 1 
       11 18969 2 2 23 ILE CD1  C -10.721   4.286   1.284 1.00 . B B .  23 ILE CD1  1 1 
       11 18970 2 2 23 ILE CG1  C -11.190   3.110   2.139 1.00 . B B .  23 ILE CG1  1 1 
       11 18971 2 2 23 ILE CG2  C  -9.756   1.305   1.190 1.00 . B B .  23 ILE CG2  1 1 
       11 18972 2 2 23 ILE H    H -13.422   2.887   1.175 1.00 . B B .  23 ILE H    1 1 
       11 18973 2 2 23 ILE HA   H -11.378   2.377  -0.637 1.00 . B B .  23 ILE HA   1 1 
       11 18974 2 2 23 ILE HB   H -11.679   1.032   2.068 1.00 . B B .  23 ILE HB   1 1 
       11 18975 2 2 23 ILE HD11 H -10.715   5.184   1.902 1.00 . B B .  23 ILE HD11 1 1 
       11 18976 2 2 23 ILE HD12 H  -9.712   4.101   0.915 1.00 . B B .  23 ILE HD12 1 1 
       11 18977 2 2 23 ILE HD13 H -11.407   4.444   0.453 1.00 . B B .  23 ILE HD13 1 1 
       11 18978 2 2 23 ILE HG12 H -12.198   3.328   2.493 1.00 . B B .  23 ILE HG12 1 1 
       11 18979 2 2 23 ILE HG13 H -10.539   3.027   3.009 1.00 . B B .  23 ILE HG13 1 1 
       11 18980 2 2 23 ILE HG21 H  -9.762   0.296   0.777 1.00 . B B .  23 ILE HG21 1 1 
       11 18981 2 2 23 ILE HG22 H  -9.251   1.978   0.497 1.00 . B B .  23 ILE HG22 1 1 
       11 18982 2 2 23 ILE HG23 H  -9.229   1.296   2.144 1.00 . B B .  23 ILE HG23 1 1 
       11 18983 2 2 23 ILE N    N -13.221   2.494   0.266 1.00 . B B .  23 ILE N    1 1 
       11 18984 2 2 23 ILE O    O -11.203  -0.116  -1.137 1.00 . B B .  23 ILE O    1 1 
       11 18985 2 2 24 GLU C    C -13.511  -1.550  -2.341 1.00 . B B .  24 GLU C    1 1 
       11 18986 2 2 24 GLU CA   C -13.389  -1.636  -0.818 1.00 . B B .  24 GLU CA   1 1 
       11 18987 2 2 24 GLU CB   C -14.593  -2.353  -0.208 1.00 . B B .  24 GLU CB   1 1 
       11 18988 2 2 24 GLU CD   C -17.102  -2.436   0.013 1.00 . B B .  24 GLU CD   1 1 
       11 18989 2 2 24 GLU CG   C -15.915  -1.697  -0.602 1.00 . B B .  24 GLU CG   1 1 
       11 18990 2 2 24 GLU H    H -13.969   0.079   0.332 1.00 . B B .  24 GLU H    1 1 
       11 18991 2 2 24 GLU HA   H -12.493  -2.215  -0.596 1.00 . B B .  24 GLU HA   1 1 
       11 18992 2 2 24 GLU HB2  H -14.596  -3.384  -0.562 1.00 . B B .  24 GLU HB2  1 1 
       11 18993 2 2 24 GLU HB3  H -14.494  -2.351   0.878 1.00 . B B .  24 GLU HB3  1 1 
       11 18994 2 2 24 GLU HG2  H -15.907  -0.663  -0.260 1.00 . B B .  24 GLU HG2  1 1 
       11 18995 2 2 24 GLU HG3  H -16.018  -1.705  -1.687 1.00 . B B .  24 GLU HG3  1 1 
       11 18996 2 2 24 GLU N    N -13.231  -0.307  -0.239 1.00 . B B .  24 GLU N    1 1 
       11 18997 2 2 24 GLU O    O -13.279  -2.533  -3.043 1.00 . B B .  24 GLU O    1 1 
       11 18998 2 2 24 GLU OE1  O -17.376  -3.572  -0.439 1.00 . B B .  24 GLU OE1  1 1 
       11 18999 2 2 24 GLU OE2  O -17.732  -1.865   0.931 1.00 . B B .  24 GLU OE2  1 1 
       11 19000 2 2 25 ASN C    C -12.586   0.296  -4.807 1.00 . B B .  25 ASN C    1 1 
       11 19001 2 2 25 ASN CA   C -13.956  -0.095  -4.266 1.00 . B B .  25 ASN CA   1 1 
       11 19002 2 2 25 ASN CB   C -14.950   1.038  -4.514 1.00 . B B .  25 ASN CB   1 1 
       11 19003 2 2 25 ASN CG   C -16.336   0.631  -4.068 1.00 . B B .  25 ASN CG   1 1 
       11 19004 2 2 25 ASN H    H -14.094   0.387  -2.210 1.00 . B B .  25 ASN H    1 1 
       11 19005 2 2 25 ASN HA   H -14.342  -0.983  -4.766 1.00 . B B .  25 ASN HA   1 1 
       11 19006 2 2 25 ASN HB2  H -14.628   1.939  -3.990 1.00 . B B .  25 ASN HB2  1 1 
       11 19007 2 2 25 ASN HB3  H -14.993   1.298  -5.571 1.00 . B B .  25 ASN HB3  1 1 
       11 19008 2 2 25 ASN HD21 H -15.993   1.530  -2.309 1.00 . B B .  25 ASN HD21 1 1 
       11 19009 2 2 25 ASN HD22 H -17.556   0.711  -2.462 1.00 . B B .  25 ASN HD22 1 1 
       11 19010 2 2 25 ASN N    N -13.873  -0.367  -2.845 1.00 . B B .  25 ASN N    1 1 
       11 19011 2 2 25 ASN ND2  N -16.662   0.988  -2.839 1.00 . B B .  25 ASN ND2  1 1 
       11 19012 2 2 25 ASN O    O -12.179  -0.193  -5.856 1.00 . B B .  25 ASN O    1 1 
       11 19013 2 2 25 ASN OD1  O -17.090   0.010  -4.809 1.00 . B B .  25 ASN OD1  1 1 
       11 19014 2 2 26 VAL C    C  -9.533   0.655  -4.643 1.00 . B B .  26 VAL C    1 1 
       11 19015 2 2 26 VAL CA   C -10.598   1.732  -4.563 1.00 . B B .  26 VAL CA   1 1 
       11 19016 2 2 26 VAL CB   C -10.164   2.884  -3.655 1.00 . B B .  26 VAL CB   1 1 
       11 19017 2 2 26 VAL CG1  C -11.357   3.795  -3.376 1.00 . B B .  26 VAL CG1  1 1 
       11 19018 2 2 26 VAL CG2  C  -9.498   2.420  -2.367 1.00 . B B .  26 VAL CG2  1 1 
       11 19019 2 2 26 VAL H    H -12.207   1.499  -3.203 1.00 . B B .  26 VAL H    1 1 
       11 19020 2 2 26 VAL HA   H -10.743   2.149  -5.561 1.00 . B B .  26 VAL HA   1 1 
       11 19021 2 2 26 VAL HB   H  -9.415   3.473  -4.183 1.00 . B B .  26 VAL HB   1 1 
       11 19022 2 2 26 VAL HG11 H -11.833   4.056  -4.322 1.00 . B B .  26 VAL HG11 1 1 
       11 19023 2 2 26 VAL HG12 H -12.076   3.288  -2.734 1.00 . B B .  26 VAL HG12 1 1 
       11 19024 2 2 26 VAL HG13 H -11.009   4.700  -2.879 1.00 . B B .  26 VAL HG13 1 1 
       11 19025 2 2 26 VAL HG21 H  -8.519   1.997  -2.593 1.00 . B B .  26 VAL HG21 1 1 
       11 19026 2 2 26 VAL HG22 H  -9.379   3.267  -1.690 1.00 . B B .  26 VAL HG22 1 1 
       11 19027 2 2 26 VAL HG23 H -10.111   1.653  -1.896 1.00 . B B .  26 VAL HG23 1 1 
       11 19028 2 2 26 VAL N    N -11.866   1.178  -4.098 1.00 . B B .  26 VAL N    1 1 
       11 19029 2 2 26 VAL O    O  -8.668   0.693  -5.514 1.00 . B B .  26 VAL O    1 1 
       11 19030 2 2 27 LYS C    C  -8.932  -2.213  -5.133 1.00 . B B .  27 LYS C    1 1 
       11 19031 2 2 27 LYS CA   C  -8.753  -1.491  -3.801 1.00 . B B .  27 LYS CA   1 1 
       11 19032 2 2 27 LYS CB   C  -9.112  -2.404  -2.630 1.00 . B B .  27 LYS CB   1 1 
       11 19033 2 2 27 LYS CD   C  -9.021  -2.666  -0.153 1.00 . B B .  27 LYS CD   1 1 
       11 19034 2 2 27 LYS CE   C  -8.349  -2.157   1.117 1.00 . B B .  27 LYS CE   1 1 
       11 19035 2 2 27 LYS CG   C  -8.530  -1.839  -1.337 1.00 . B B .  27 LYS CG   1 1 
       11 19036 2 2 27 LYS H    H -10.244  -0.228  -2.960 1.00 . B B .  27 LYS H    1 1 
       11 19037 2 2 27 LYS HA   H  -7.716  -1.171  -3.711 1.00 . B B .  27 LYS HA   1 1 
       11 19038 2 2 27 LYS HB2  H -10.195  -2.493  -2.549 1.00 . B B .  27 LYS HB2  1 1 
       11 19039 2 2 27 LYS HB3  H  -8.695  -3.397  -2.800 1.00 . B B .  27 LYS HB3  1 1 
       11 19040 2 2 27 LYS HD2  H -10.102  -2.566  -0.062 1.00 . B B .  27 LYS HD2  1 1 
       11 19041 2 2 27 LYS HD3  H  -8.758  -3.712  -0.312 1.00 . B B .  27 LYS HD3  1 1 
       11 19042 2 2 27 LYS HE2  H  -7.270  -2.240   0.990 1.00 . B B .  27 LYS HE2  1 1 
       11 19043 2 2 27 LYS HE3  H  -8.601  -1.107   1.266 1.00 . B B .  27 LYS HE3  1 1 
       11 19044 2 2 27 LYS HG2  H  -7.442  -1.881  -1.380 1.00 . B B .  27 LYS HG2  1 1 
       11 19045 2 2 27 LYS HG3  H  -8.841  -0.802  -1.207 1.00 . B B .  27 LYS HG3  1 1 
       11 19046 2 2 27 LYS HZ1  H  -8.325  -2.600   3.125 1.00 . B B .  27 LYS HZ1  1 1 
       11 19047 2 2 27 LYS HZ2  H  -9.782  -2.838   2.407 1.00 . B B .  27 LYS HZ2  1 1 
       11 19048 2 2 27 LYS HZ3  H  -8.560  -3.913   2.161 1.00 . B B .  27 LYS HZ3  1 1 
       11 19049 2 2 27 LYS N    N  -9.599  -0.316  -3.733 1.00 . B B .  27 LYS N    1 1 
       11 19050 2 2 27 LYS NZ   N  -8.784  -2.937   2.291 1.00 . B B .  27 LYS NZ   1 1 
       11 19051 2 2 27 LYS O    O  -7.981  -2.809  -5.637 1.00 . B B .  27 LYS O    1 1 
       11 19052 2 2 28 ALA C    C  -9.829  -1.936  -8.146 1.00 . B B .  28 ALA C    1 1 
       11 19053 2 2 28 ALA CA   C -10.369  -2.802  -7.011 1.00 . B B .  28 ALA CA   1 1 
       11 19054 2 2 28 ALA CB   C -11.862  -3.055  -7.218 1.00 . B B .  28 ALA CB   1 1 
       11 19055 2 2 28 ALA H    H -10.904  -1.696  -5.271 1.00 . B B .  28 ALA H    1 1 
       11 19056 2 2 28 ALA HA   H  -9.858  -3.764  -7.027 1.00 . B B .  28 ALA HA   1 1 
       11 19057 2 2 28 ALA HB1  H -12.402  -2.110  -7.263 1.00 . B B .  28 ALA HB1  1 1 
       11 19058 2 2 28 ALA HB2  H -12.002  -3.585  -8.159 1.00 . B B .  28 ALA HB2  1 1 
       11 19059 2 2 28 ALA HB3  H -12.248  -3.666  -6.401 1.00 . B B .  28 ALA HB3  1 1 
       11 19060 2 2 28 ALA N    N -10.134  -2.172  -5.719 1.00 . B B .  28 ALA N    1 1 
       11 19061 2 2 28 ALA O    O  -9.470  -2.463  -9.195 1.00 . B B .  28 ALA O    1 1 
       11 19062 2 2 29 LYS C    C  -7.691   0.007  -9.091 1.00 . B B .  29 LYS C    1 1 
       11 19063 2 2 29 LYS CA   C  -9.189   0.266  -8.965 1.00 . B B .  29 LYS CA   1 1 
       11 19064 2 2 29 LYS CB   C  -9.412   1.739  -8.603 1.00 . B B .  29 LYS CB   1 1 
       11 19065 2 2 29 LYS CD   C -11.899   1.603  -8.195 1.00 . B B .  29 LYS CD   1 1 
       11 19066 2 2 29 LYS CE   C -13.222   2.354  -8.305 1.00 . B B .  29 LYS CE   1 1 
       11 19067 2 2 29 LYS CG   C -10.788   2.271  -9.000 1.00 . B B .  29 LYS CG   1 1 
       11 19068 2 2 29 LYS H    H -10.107  -0.215  -7.093 1.00 . B B .  29 LYS H    1 1 
       11 19069 2 2 29 LYS HA   H  -9.664   0.072  -9.926 1.00 . B B .  29 LYS HA   1 1 
       11 19070 2 2 29 LYS HB2  H  -9.263   1.883  -7.534 1.00 . B B .  29 LYS HB2  1 1 
       11 19071 2 2 29 LYS HB3  H  -8.673   2.345  -9.126 1.00 . B B .  29 LYS HB3  1 1 
       11 19072 2 2 29 LYS HD2  H -12.032   0.569  -8.514 1.00 . B B .  29 LYS HD2  1 1 
       11 19073 2 2 29 LYS HD3  H -11.596   1.593  -7.149 1.00 . B B .  29 LYS HD3  1 1 
       11 19074 2 2 29 LYS HE2  H -13.967   1.802  -7.732 1.00 . B B .  29 LYS HE2  1 1 
       11 19075 2 2 29 LYS HE3  H -13.107   3.340  -7.853 1.00 . B B .  29 LYS HE3  1 1 
       11 19076 2 2 29 LYS HG2  H -10.795   3.341  -8.791 1.00 . B B .  29 LYS HG2  1 1 
       11 19077 2 2 29 LYS HG3  H -10.953   2.111 -10.066 1.00 . B B .  29 LYS HG3  1 1 
       11 19078 2 2 29 LYS HZ1  H -12.995   3.040 -10.225 1.00 . B B .  29 LYS HZ1  1 1 
       11 19079 2 2 29 LYS HZ2  H -13.755   1.581 -10.131 1.00 . B B .  29 LYS HZ2  1 1 
       11 19080 2 2 29 LYS HZ3  H -14.559   2.959  -9.740 1.00 . B B .  29 LYS HZ3  1 1 
       11 19081 2 2 29 LYS N    N  -9.762  -0.614  -7.955 1.00 . B B .  29 LYS N    1 1 
       11 19082 2 2 29 LYS NZ   N -13.664   2.492  -9.704 1.00 . B B .  29 LYS NZ   1 1 
       11 19083 2 2 29 LYS O    O  -7.131   0.132 -10.175 1.00 . B B .  29 LYS O    1 1 
       11 19084 2 2 30 ILE C    C  -5.359  -2.066  -8.412 1.00 . B B .  30 ILE C    1 1 
       11 19085 2 2 30 ILE CA   C  -5.610  -0.631  -7.965 1.00 . B B .  30 ILE CA   1 1 
       11 19086 2 2 30 ILE CB   C  -5.101  -0.397  -6.538 1.00 . B B .  30 ILE CB   1 1 
       11 19087 2 2 30 ILE CD1  C  -5.016   1.393  -4.728 1.00 . B B .  30 ILE CD1  1 1 
       11 19088 2 2 30 ILE CG1  C  -5.222   1.096  -6.214 1.00 . B B .  30 ILE CG1  1 1 
       11 19089 2 2 30 ILE CG2  C  -3.650  -0.856  -6.385 1.00 . B B .  30 ILE CG2  1 1 
       11 19090 2 2 30 ILE H    H  -7.550  -0.452  -7.116 1.00 . B B .  30 ILE H    1 1 
       11 19091 2 2 30 ILE HA   H  -5.100   0.045  -8.652 1.00 . B B .  30 ILE HA   1 1 
       11 19092 2 2 30 ILE HB   H  -5.728  -0.965  -5.850 1.00 . B B .  30 ILE HB   1 1 
       11 19093 2 2 30 ILE HD11 H  -5.119   2.465  -4.560 1.00 . B B .  30 ILE HD11 1 1 
       11 19094 2 2 30 ILE HD12 H  -5.768   0.868  -4.139 1.00 . B B .  30 ILE HD12 1 1 
       11 19095 2 2 30 ILE HD13 H  -4.021   1.077  -4.415 1.00 . B B .  30 ILE HD13 1 1 
       11 19096 2 2 30 ILE HG12 H  -4.482   1.645  -6.797 1.00 . B B .  30 ILE HG12 1 1 
       11 19097 2 2 30 ILE HG13 H  -6.217   1.446  -6.492 1.00 . B B .  30 ILE HG13 1 1 
       11 19098 2 2 30 ILE HG21 H  -3.011  -0.305  -7.076 1.00 . B B .  30 ILE HG21 1 1 
       11 19099 2 2 30 ILE HG22 H  -3.313  -0.683  -5.363 1.00 . B B .  30 ILE HG22 1 1 
       11 19100 2 2 30 ILE HG23 H  -3.572  -1.924  -6.588 1.00 . B B .  30 ILE HG23 1 1 
       11 19101 2 2 30 ILE N    N  -7.041  -0.360  -7.984 1.00 . B B .  30 ILE N    1 1 
       11 19102 2 2 30 ILE O    O  -4.326  -2.359  -9.013 1.00 . B B .  30 ILE O    1 1 
       11 19103 2 2 31 GLN C    C  -6.340  -4.404 -10.093 1.00 . B B .  31 GLN C    1 1 
       11 19104 2 2 31 GLN CA   C  -6.212  -4.340  -8.580 1.00 . B B .  31 GLN CA   1 1 
       11 19105 2 2 31 GLN CB   C  -7.350  -5.145  -7.957 1.00 . B B .  31 GLN CB   1 1 
       11 19106 2 2 31 GLN CD   C  -8.394  -7.441  -7.918 1.00 . B B .  31 GLN CD   1 1 
       11 19107 2 2 31 GLN CG   C  -7.376  -6.531  -8.598 1.00 . B B .  31 GLN CG   1 1 
       11 19108 2 2 31 GLN H    H  -7.110  -2.694  -7.585 1.00 . B B .  31 GLN H    1 1 
       11 19109 2 2 31 GLN HA   H  -5.255  -4.768  -8.279 1.00 . B B .  31 GLN HA   1 1 
       11 19110 2 2 31 GLN HB2  H  -7.209  -5.226  -6.880 1.00 . B B .  31 GLN HB2  1 1 
       11 19111 2 2 31 GLN HB3  H  -8.297  -4.646  -8.158 1.00 . B B .  31 GLN HB3  1 1 
       11 19112 2 2 31 GLN HE21 H  -7.160  -9.049  -8.076 1.00 . B B .  31 GLN HE21 1 1 
       11 19113 2 2 31 GLN HE22 H  -8.702  -9.345  -7.298 1.00 . B B .  31 GLN HE22 1 1 
       11 19114 2 2 31 GLN HG2  H  -7.624  -6.426  -9.655 1.00 . B B .  31 GLN HG2  1 1 
       11 19115 2 2 31 GLN HG3  H  -6.382  -6.973  -8.538 1.00 . B B .  31 GLN HG3  1 1 
       11 19116 2 2 31 GLN N    N  -6.301  -2.966  -8.126 1.00 . B B .  31 GLN N    1 1 
       11 19117 2 2 31 GLN NE2  N  -8.055  -8.714  -7.749 1.00 . B B .  31 GLN NE2  1 1 
       11 19118 2 2 31 GLN O    O  -5.644  -5.170 -10.750 1.00 . B B .  31 GLN O    1 1 
       11 19119 2 2 31 GLN OE1  O  -9.479  -7.005  -7.539 1.00 . B B .  31 GLN OE1  1 1 
       11 19120 2 2 32 ASP C    C  -6.286  -3.130 -12.866 1.00 . B B .  32 ASP C    1 1 
       11 19121 2 2 32 ASP CA   C  -7.493  -3.622 -12.078 1.00 . B B .  32 ASP CA   1 1 
       11 19122 2 2 32 ASP CB   C  -8.672  -2.694 -12.328 1.00 . B B .  32 ASP CB   1 1 
       11 19123 2 2 32 ASP CG   C  -9.045  -2.614 -13.806 1.00 . B B .  32 ASP CG   1 1 
       11 19124 2 2 32 ASP H    H  -7.770  -2.958 -10.082 1.00 . B B .  32 ASP H    1 1 
       11 19125 2 2 32 ASP HA   H  -7.730  -4.646 -12.365 1.00 . B B .  32 ASP HA   1 1 
       11 19126 2 2 32 ASP HB2  H  -9.521  -3.034 -11.737 1.00 . B B .  32 ASP HB2  1 1 
       11 19127 2 2 32 ASP HB3  H  -8.407  -1.705 -11.950 1.00 . B B .  32 ASP HB3  1 1 
       11 19128 2 2 32 ASP N    N  -7.234  -3.596 -10.654 1.00 . B B .  32 ASP N    1 1 
       11 19129 2 2 32 ASP O    O  -6.038  -3.565 -13.990 1.00 . B B .  32 ASP O    1 1 
       11 19130 2 2 32 ASP OD1  O  -9.608  -3.609 -14.313 1.00 . B B .  32 ASP OD1  1 1 
       11 19131 2 2 32 ASP OD2  O  -8.768  -1.557 -14.415 1.00 . B B .  32 ASP OD2  1 1 
       11 19132 2 2 33 LYS C    C  -3.115  -2.341 -12.776 1.00 . B B .  33 LYS C    1 1 
       11 19133 2 2 33 LYS CA   C  -4.414  -1.544 -12.860 1.00 . B B .  33 LYS CA   1 1 
       11 19134 2 2 33 LYS CB   C  -4.244  -0.217 -12.133 1.00 . B B .  33 LYS CB   1 1 
       11 19135 2 2 33 LYS CD   C  -4.876   1.414 -13.933 1.00 . B B .  33 LYS CD   1 1 
       11 19136 2 2 33 LYS CE   C  -5.839   2.536 -14.320 1.00 . B B .  33 LYS CE   1 1 
       11 19137 2 2 33 LYS CG   C  -5.294   0.789 -12.605 1.00 . B B .  33 LYS CG   1 1 
       11 19138 2 2 33 LYS H    H  -5.802  -1.949 -11.305 1.00 . B B .  33 LYS H    1 1 
       11 19139 2 2 33 LYS HA   H  -4.634  -1.366 -13.913 1.00 . B B .  33 LYS HA   1 1 
       11 19140 2 2 33 LYS HB2  H  -4.361  -0.396 -11.065 1.00 . B B .  33 LYS HB2  1 1 
       11 19141 2 2 33 LYS HB3  H  -3.248   0.184 -12.318 1.00 . B B .  33 LYS HB3  1 1 
       11 19142 2 2 33 LYS HD2  H  -3.875   1.833 -13.821 1.00 . B B .  33 LYS HD2  1 1 
       11 19143 2 2 33 LYS HD3  H  -4.856   0.653 -14.714 1.00 . B B .  33 LYS HD3  1 1 
       11 19144 2 2 33 LYS HE2  H  -5.926   3.232 -13.485 1.00 . B B .  33 LYS HE2  1 1 
       11 19145 2 2 33 LYS HE3  H  -5.431   3.077 -15.174 1.00 . B B .  33 LYS HE3  1 1 
       11 19146 2 2 33 LYS HG2  H  -6.264   0.299 -12.698 1.00 . B B .  33 LYS HG2  1 1 
       11 19147 2 2 33 LYS HG3  H  -5.372   1.583 -11.861 1.00 . B B .  33 LYS HG3  1 1 
       11 19148 2 2 33 LYS HZ1  H  -7.107   1.370 -15.439 1.00 . B B .  33 LYS HZ1  1 1 
       11 19149 2 2 33 LYS HZ2  H  -7.571   1.519 -13.870 1.00 . B B .  33 LYS HZ2  1 1 
       11 19150 2 2 33 LYS HZ3  H  -7.793   2.769 -14.911 1.00 . B B .  33 LYS HZ3  1 1 
       11 19151 2 2 33 LYS N    N  -5.547  -2.211 -12.247 1.00 . B B .  33 LYS N    1 1 
       11 19152 2 2 33 LYS NZ   N  -7.177   2.009 -14.660 1.00 . B B .  33 LYS NZ   1 1 
       11 19153 2 2 33 LYS O    O  -2.231  -2.140 -13.606 1.00 . B B .  33 LYS O    1 1 
       11 19154 2 2 34 GLU C    C  -1.990  -5.482 -11.361 1.00 . B B .  34 GLU C    1 1 
       11 19155 2 2 34 GLU CA   C  -1.747  -3.996 -11.625 1.00 . B B .  34 GLU CA   1 1 
       11 19156 2 2 34 GLU CB   C  -0.948  -3.403 -10.462 1.00 . B B .  34 GLU CB   1 1 
       11 19157 2 2 34 GLU CD   C   0.473  -1.831 -11.878 1.00 . B B .  34 GLU CD   1 1 
       11 19158 2 2 34 GLU CG   C  -0.519  -1.954 -10.718 1.00 . B B .  34 GLU CG   1 1 
       11 19159 2 2 34 GLU H    H  -3.739  -3.372 -11.139 1.00 . B B .  34 GLU H    1 1 
       11 19160 2 2 34 GLU HA   H  -1.154  -3.911 -12.537 1.00 . B B .  34 GLU HA   1 1 
       11 19161 2 2 34 GLU HB2  H  -1.564  -3.429  -9.563 1.00 . B B .  34 GLU HB2  1 1 
       11 19162 2 2 34 GLU HB3  H  -0.060  -4.010 -10.288 1.00 . B B .  34 GLU HB3  1 1 
       11 19163 2 2 34 GLU HG2  H  -1.400  -1.346 -10.924 1.00 . B B .  34 GLU HG2  1 1 
       11 19164 2 2 34 GLU HG3  H  -0.055  -1.570  -9.810 1.00 . B B .  34 GLU HG3  1 1 
       11 19165 2 2 34 GLU N    N  -2.981  -3.237 -11.792 1.00 . B B .  34 GLU N    1 1 
       11 19166 2 2 34 GLU O    O  -1.212  -6.320 -11.817 1.00 . B B .  34 GLU O    1 1 
       11 19167 2 2 34 GLU OE1  O   1.230  -2.800 -12.108 1.00 . B B .  34 GLU OE1  1 1 
       11 19168 2 2 34 GLU OE2  O   0.466  -0.762 -12.529 1.00 . B B .  34 GLU OE2  1 1 
       11 19169 2 2 35 GLY C    C  -3.320  -7.492  -8.863 1.00 . B B .  35 GLY C    1 1 
       11 19170 2 2 35 GLY CA   C  -3.432  -7.200 -10.356 1.00 . B B .  35 GLY CA   1 1 
       11 19171 2 2 35 GLY H    H  -3.649  -5.094 -10.251 1.00 . B B .  35 GLY H    1 1 
       11 19172 2 2 35 GLY HA2  H  -4.465  -7.356 -10.668 1.00 . B B .  35 GLY HA2  1 1 
       11 19173 2 2 35 GLY HA3  H  -2.787  -7.888 -10.902 1.00 . B B .  35 GLY HA3  1 1 
       11 19174 2 2 35 GLY N    N  -3.059  -5.818 -10.636 1.00 . B B .  35 GLY N    1 1 
       11 19175 2 2 35 GLY O    O  -3.448  -8.640  -8.439 1.00 . B B .  35 GLY O    1 1 
       11 19176 2 2 36 ILE C    C  -4.156  -6.765  -5.925 1.00 . B B .  36 ILE C    1 1 
       11 19177 2 2 36 ILE CA   C  -2.827  -6.558  -6.644 1.00 . B B .  36 ILE CA   1 1 
       11 19178 2 2 36 ILE CB   C  -2.142  -5.272  -6.163 1.00 . B B .  36 ILE CB   1 1 
       11 19179 2 2 36 ILE CD1  C  -0.162  -3.748  -6.590 1.00 . B B .  36 ILE CD1  1 1 
       11 19180 2 2 36 ILE CG1  C  -0.797  -5.108  -6.882 1.00 . B B .  36 ILE CG1  1 1 
       11 19181 2 2 36 ILE CG2  C  -1.913  -5.335  -4.652 1.00 . B B .  36 ILE CG2  1 1 
       11 19182 2 2 36 ILE H    H  -3.067  -5.521  -8.479 1.00 . B B .  36 ILE H    1 1 
       11 19183 2 2 36 ILE HA   H  -2.165  -7.406  -6.468 1.00 . B B .  36 ILE HA   1 1 
       11 19184 2 2 36 ILE HB   H  -2.782  -4.421  -6.390 1.00 . B B .  36 ILE HB   1 1 
       11 19185 2 2 36 ILE HD11 H   0.101  -3.674  -5.536 1.00 . B B .  36 ILE HD11 1 1 
       11 19186 2 2 36 ILE HD12 H   0.746  -3.643  -7.184 1.00 . B B .  36 ILE HD12 1 1 
       11 19187 2 2 36 ILE HD13 H  -0.857  -2.951  -6.855 1.00 . B B .  36 ILE HD13 1 1 
       11 19188 2 2 36 ILE HG12 H  -0.116  -5.898  -6.564 1.00 . B B .  36 ILE HG12 1 1 
       11 19189 2 2 36 ILE HG13 H  -0.955  -5.195  -7.957 1.00 . B B .  36 ILE HG13 1 1 
       11 19190 2 2 36 ILE HG21 H  -1.224  -6.147  -4.419 1.00 . B B .  36 ILE HG21 1 1 
       11 19191 2 2 36 ILE HG22 H  -1.497  -4.390  -4.302 1.00 . B B .  36 ILE HG22 1 1 
       11 19192 2 2 36 ILE HG23 H  -2.862  -5.502  -4.145 1.00 . B B .  36 ILE HG23 1 1 
       11 19193 2 2 36 ILE N    N  -3.076  -6.445  -8.073 1.00 . B B .  36 ILE N    1 1 
       11 19194 2 2 36 ILE O    O  -5.088  -5.995  -6.136 1.00 . B B .  36 ILE O    1 1 
       11 19195 2 2 37 PRO C    C  -5.887  -7.139  -3.341 1.00 . B B .  37 PRO C    1 1 
       11 19196 2 2 37 PRO CA   C  -5.517  -8.147  -4.425 1.00 . B B .  37 PRO CA   1 1 
       11 19197 2 2 37 PRO CB   C  -5.259  -9.522  -3.809 1.00 . B B .  37 PRO CB   1 1 
       11 19198 2 2 37 PRO CD   C  -3.199  -8.690  -4.694 1.00 . B B .  37 PRO CD   1 1 
       11 19199 2 2 37 PRO CG   C  -3.759  -9.511  -3.535 1.00 . B B .  37 PRO CG   1 1 
       11 19200 2 2 37 PRO HA   H  -6.320  -8.213  -5.161 1.00 . B B .  37 PRO HA   1 1 
       11 19201 2 2 37 PRO HB2  H  -5.838  -9.673  -2.897 1.00 . B B .  37 PRO HB2  1 1 
       11 19202 2 2 37 PRO HB3  H  -5.486 -10.296  -4.542 1.00 . B B .  37 PRO HB3  1 1 
       11 19203 2 2 37 PRO HD2  H  -2.317  -8.133  -4.377 1.00 . B B .  37 PRO HD2  1 1 
       11 19204 2 2 37 PRO HD3  H  -2.951  -9.334  -5.537 1.00 . B B .  37 PRO HD3  1 1 
       11 19205 2 2 37 PRO HG2  H  -3.576  -8.990  -2.595 1.00 . B B .  37 PRO HG2  1 1 
       11 19206 2 2 37 PRO HG3  H  -3.344 -10.519  -3.509 1.00 . B B .  37 PRO HG3  1 1 
       11 19207 2 2 37 PRO N    N  -4.268  -7.790  -5.076 1.00 . B B .  37 PRO N    1 1 
       11 19208 2 2 37 PRO O    O  -5.012  -6.476  -2.783 1.00 . B B .  37 PRO O    1 1 
       11 19209 2 2 38 PRO C    C  -7.226  -6.731  -0.607 1.00 . B B .  38 PRO C    1 1 
       11 19210 2 2 38 PRO CA   C  -7.672  -6.180  -1.955 1.00 . B B .  38 PRO CA   1 1 
       11 19211 2 2 38 PRO CB   C  -9.198  -6.233  -2.066 1.00 . B B .  38 PRO CB   1 1 
       11 19212 2 2 38 PRO CD   C  -8.268  -7.727  -3.688 1.00 . B B .  38 PRO CD   1 1 
       11 19213 2 2 38 PRO CG   C  -9.473  -7.561  -2.768 1.00 . B B .  38 PRO CG   1 1 
       11 19214 2 2 38 PRO HA   H  -7.318  -5.155  -2.071 1.00 . B B .  38 PRO HA   1 1 
       11 19215 2 2 38 PRO HB2  H  -9.680  -6.183  -1.091 1.00 . B B .  38 PRO HB2  1 1 
       11 19216 2 2 38 PRO HB3  H  -9.537  -5.417  -2.705 1.00 . B B .  38 PRO HB3  1 1 
       11 19217 2 2 38 PRO HD2  H  -8.042  -8.785  -3.823 1.00 . B B .  38 PRO HD2  1 1 
       11 19218 2 2 38 PRO HD3  H  -8.476  -7.255  -4.649 1.00 . B B .  38 PRO HD3  1 1 
       11 19219 2 2 38 PRO HG2  H  -9.478  -8.366  -2.032 1.00 . B B .  38 PRO HG2  1 1 
       11 19220 2 2 38 PRO HG3  H -10.409  -7.549  -3.327 1.00 . B B .  38 PRO HG3  1 1 
       11 19221 2 2 38 PRO N    N  -7.182  -7.024  -3.029 1.00 . B B .  38 PRO N    1 1 
       11 19222 2 2 38 PRO O    O  -7.304  -6.044   0.409 1.00 . B B .  38 PRO O    1 1 
       11 19223 2 2 39 ASP C    C  -4.933  -8.287   1.035 1.00 . B B .  39 ASP C    1 1 
       11 19224 2 2 39 ASP CA   C  -6.350  -8.666   0.602 1.00 . B B .  39 ASP CA   1 1 
       11 19225 2 2 39 ASP CB   C  -6.470 -10.171   0.363 1.00 . B B .  39 ASP CB   1 1 
       11 19226 2 2 39 ASP CG   C  -6.214 -10.981   1.630 1.00 . B B .  39 ASP CG   1 1 
       11 19227 2 2 39 ASP H    H  -6.698  -8.485  -1.480 1.00 . B B .  39 ASP H    1 1 
       11 19228 2 2 39 ASP HA   H  -7.050  -8.380   1.387 1.00 . B B .  39 ASP HA   1 1 
       11 19229 2 2 39 ASP HB2  H  -7.471 -10.396  -0.005 1.00 . B B .  39 ASP HB2  1 1 
       11 19230 2 2 39 ASP HB3  H  -5.747 -10.456  -0.403 1.00 . B B .  39 ASP HB3  1 1 
       11 19231 2 2 39 ASP N    N  -6.759  -7.982  -0.606 1.00 . B B .  39 ASP N    1 1 
       11 19232 2 2 39 ASP O    O  -4.507  -8.674   2.123 1.00 . B B .  39 ASP O    1 1 
       11 19233 2 2 39 ASP OD1  O  -6.982 -10.795   2.604 1.00 . B B .  39 ASP OD1  1 1 
       11 19234 2 2 39 ASP OD2  O  -5.254 -11.784   1.615 1.00 . B B .  39 ASP OD2  1 1 
       11 19235 2 2 40 GLN C    C  -2.596  -5.629   0.514 1.00 . B B .  40 GLN C    1 1 
       11 19236 2 2 40 GLN CA   C  -2.832  -7.138   0.560 1.00 . B B .  40 GLN CA   1 1 
       11 19237 2 2 40 GLN CB   C  -1.839  -7.833  -0.368 1.00 . B B .  40 GLN CB   1 1 
       11 19238 2 2 40 GLN CD   C  -0.660  -9.984  -0.887 1.00 . B B .  40 GLN CD   1 1 
       11 19239 2 2 40 GLN CG   C  -1.796  -9.337  -0.107 1.00 . B B .  40 GLN CG   1 1 
       11 19240 2 2 40 GLN H    H  -4.556  -7.250  -0.690 1.00 . B B .  40 GLN H    1 1 
       11 19241 2 2 40 GLN HA   H  -2.623  -7.465   1.578 1.00 . B B .  40 GLN HA   1 1 
       11 19242 2 2 40 GLN HB2  H  -2.114  -7.640  -1.405 1.00 . B B .  40 GLN HB2  1 1 
       11 19243 2 2 40 GLN HB3  H  -0.849  -7.417  -0.183 1.00 . B B .  40 GLN HB3  1 1 
       11 19244 2 2 40 GLN HE21 H  -1.484  -9.415  -2.649 1.00 . B B .  40 GLN HE21 1 1 
       11 19245 2 2 40 GLN HE22 H   0.014 -10.322  -2.770 1.00 . B B .  40 GLN HE22 1 1 
       11 19246 2 2 40 GLN HG2  H  -1.644  -9.514   0.958 1.00 . B B .  40 GLN HG2  1 1 
       11 19247 2 2 40 GLN HG3  H  -2.743  -9.784  -0.413 1.00 . B B .  40 GLN HG3  1 1 
       11 19248 2 2 40 GLN N    N  -4.191  -7.536   0.208 1.00 . B B .  40 GLN N    1 1 
       11 19249 2 2 40 GLN NE2  N  -0.715  -9.900  -2.211 1.00 . B B .  40 GLN NE2  1 1 
       11 19250 2 2 40 GLN O    O  -1.628  -5.167   1.115 1.00 . B B .  40 GLN O    1 1 
       11 19251 2 2 40 GLN OE1  O   0.263 -10.552  -0.310 1.00 . B B .  40 GLN OE1  1 1 
       11 19252 2 2 41 GLN C    C  -3.451  -2.747   1.139 1.00 . B B .  41 GLN C    1 1 
       11 19253 2 2 41 GLN CA   C  -3.254  -3.408  -0.227 1.00 . B B .  41 GLN CA   1 1 
       11 19254 2 2 41 GLN CB   C  -4.253  -2.801  -1.205 1.00 . B B .  41 GLN CB   1 1 
       11 19255 2 2 41 GLN CD   C  -5.068  -2.703  -3.547 1.00 . B B .  41 GLN CD   1 1 
       11 19256 2 2 41 GLN CG   C  -3.982  -3.249  -2.637 1.00 . B B .  41 GLN CG   1 1 
       11 19257 2 2 41 GLN H    H  -4.221  -5.246  -0.675 1.00 . B B .  41 GLN H    1 1 
       11 19258 2 2 41 GLN HA   H  -2.242  -3.191  -0.568 1.00 . B B .  41 GLN HA   1 1 
       11 19259 2 2 41 GLN HB2  H  -5.261  -3.103  -0.920 1.00 . B B .  41 GLN HB2  1 1 
       11 19260 2 2 41 GLN HB3  H  -4.191  -1.714  -1.158 1.00 . B B .  41 GLN HB3  1 1 
       11 19261 2 2 41 GLN HE21 H  -5.146  -4.418  -4.660 1.00 . B B .  41 GLN HE21 1 1 
       11 19262 2 2 41 GLN HE22 H  -6.311  -3.188  -5.064 1.00 . B B .  41 GLN HE22 1 1 
       11 19263 2 2 41 GLN HG2  H  -3.012  -2.876  -2.965 1.00 . B B .  41 GLN HG2  1 1 
       11 19264 2 2 41 GLN HG3  H  -3.985  -4.338  -2.682 1.00 . B B .  41 GLN HG3  1 1 
       11 19265 2 2 41 GLN N    N  -3.440  -4.851  -0.171 1.00 . B B .  41 GLN N    1 1 
       11 19266 2 2 41 GLN NE2  N  -5.537  -3.501  -4.496 1.00 . B B .  41 GLN NE2  1 1 
       11 19267 2 2 41 GLN O    O  -4.042  -3.320   2.052 1.00 . B B .  41 GLN O    1 1 
       11 19268 2 2 41 GLN OE1  O  -5.487  -1.560  -3.396 1.00 . B B .  41 GLN OE1  1 1 
       11 19269 2 2 42 ARG C    C  -3.032   0.790   1.846 1.00 . B B .  42 ARG C    1 1 
       11 19270 2 2 42 ARG CA   C  -3.114  -0.633   2.392 1.00 . B B .  42 ARG CA   1 1 
       11 19271 2 2 42 ARG CB   C  -2.000  -0.928   3.401 1.00 . B B .  42 ARG CB   1 1 
       11 19272 2 2 42 ARG CD   C  -1.181  -0.681   5.732 1.00 . B B .  42 ARG CD   1 1 
       11 19273 2 2 42 ARG CG   C  -2.250  -0.231   4.737 1.00 . B B .  42 ARG CG   1 1 
       11 19274 2 2 42 ARG CZ   C  -0.768  -0.481   8.169 1.00 . B B .  42 ARG CZ   1 1 
       11 19275 2 2 42 ARG H    H  -2.397  -1.158   0.478 1.00 . B B .  42 ARG H    1 1 
       11 19276 2 2 42 ARG HA   H  -4.087  -0.806   2.848 1.00 . B B .  42 ARG HA   1 1 
       11 19277 2 2 42 ARG HB2  H  -1.963  -2.004   3.573 1.00 . B B .  42 ARG HB2  1 1 
       11 19278 2 2 42 ARG HB3  H  -1.042  -0.604   2.994 1.00 . B B .  42 ARG HB3  1 1 
       11 19279 2 2 42 ARG HD2  H  -1.193  -1.769   5.800 1.00 . B B .  42 ARG HD2  1 1 
       11 19280 2 2 42 ARG HD3  H  -0.206  -0.355   5.371 1.00 . B B .  42 ARG HD3  1 1 
       11 19281 2 2 42 ARG HE   H  -2.145   0.583   7.155 1.00 . B B .  42 ARG HE   1 1 
       11 19282 2 2 42 ARG HG2  H  -2.205   0.850   4.609 1.00 . B B .  42 ARG HG2  1 1 
       11 19283 2 2 42 ARG HG3  H  -3.233  -0.515   5.115 1.00 . B B .  42 ARG HG3  1 1 
       11 19284 2 2 42 ARG HH11 H   0.442  -1.826   7.244 1.00 . B B .  42 ARG HH11 1 1 
       11 19285 2 2 42 ARG HH12 H   0.688  -1.651   8.970 1.00 . B B .  42 ARG HH12 1 1 
       11 19286 2 2 42 ARG HH21 H  -1.824   0.767   9.363 1.00 . B B .  42 ARG HH21 1 1 
       11 19287 2 2 42 ARG HH22 H  -0.583  -0.173  10.169 1.00 . B B .  42 ARG HH22 1 1 
       11 19288 2 2 42 ARG N    N  -2.943  -1.517   1.248 1.00 . B B .  42 ARG N    1 1 
       11 19289 2 2 42 ARG NE   N  -1.428  -0.122   7.064 1.00 . B B .  42 ARG NE   1 1 
       11 19290 2 2 42 ARG NH1  N   0.199  -1.394   8.124 1.00 . B B .  42 ARG NH1  1 1 
       11 19291 2 2 42 ARG NH2  N  -1.082   0.083   9.328 1.00 . B B .  42 ARG NH2  1 1 
       11 19292 2 2 42 ARG O    O  -2.163   1.077   1.024 1.00 . B B .  42 ARG O    1 1 
       11 19293 2 2 43 LEU C    C  -4.128   4.103   2.673 1.00 . B B .  43 LEU C    1 1 
       11 19294 2 2 43 LEU CA   C  -4.062   2.978   1.639 1.00 . B B .  43 LEU CA   1 1 
       11 19295 2 2 43 LEU CB   C  -5.329   2.887   0.786 1.00 . B B .  43 LEU CB   1 1 
       11 19296 2 2 43 LEU CD1  C  -4.426   4.297  -1.107 1.00 . B B .  43 LEU CD1  1 1 
       11 19297 2 2 43 LEU CD2  C  -6.864   3.916  -0.862 1.00 . B B .  43 LEU CD2  1 1 
       11 19298 2 2 43 LEU CG   C  -5.556   4.111  -0.093 1.00 . B B .  43 LEU CG   1 1 
       11 19299 2 2 43 LEU H    H  -4.546   1.474   3.045 1.00 . B B .  43 LEU H    1 1 
       11 19300 2 2 43 LEU HA   H  -3.203   3.156   0.992 1.00 . B B .  43 LEU HA   1 1 
       11 19301 2 2 43 LEU HB2  H  -5.255   2.011   0.142 1.00 . B B .  43 LEU HB2  1 1 
       11 19302 2 2 43 LEU HB3  H  -6.190   2.759   1.443 1.00 . B B .  43 LEU HB3  1 1 
       11 19303 2 2 43 LEU HD11 H  -4.318   3.391  -1.703 1.00 . B B .  43 LEU HD11 1 1 
       11 19304 2 2 43 LEU HD12 H  -4.668   5.132  -1.764 1.00 . B B .  43 LEU HD12 1 1 
       11 19305 2 2 43 LEU HD13 H  -3.492   4.512  -0.588 1.00 . B B .  43 LEU HD13 1 1 
       11 19306 2 2 43 LEU HD21 H  -7.685   3.789  -0.159 1.00 . B B .  43 LEU HD21 1 1 
       11 19307 2 2 43 LEU HD22 H  -7.052   4.789  -1.487 1.00 . B B .  43 LEU HD22 1 1 
       11 19308 2 2 43 LEU HD23 H  -6.788   3.030  -1.491 1.00 . B B .  43 LEU HD23 1 1 
       11 19309 2 2 43 LEU HG   H  -5.629   4.989   0.550 1.00 . B B .  43 LEU HG   1 1 
       11 19310 2 2 43 LEU N    N  -3.920   1.685   2.281 1.00 . B B .  43 LEU N    1 1 
       11 19311 2 2 43 LEU O    O  -4.813   3.979   3.688 1.00 . B B .  43 LEU O    1 1 
       11 19312 2 2 44 ILE C    C  -3.479   7.619   2.556 1.00 . B B .  44 ILE C    1 1 
       11 19313 2 2 44 ILE CA   C  -3.239   6.316   3.320 1.00 . B B .  44 ILE CA   1 1 
       11 19314 2 2 44 ILE CB   C  -1.824   6.272   3.942 1.00 . B B .  44 ILE CB   1 1 
       11 19315 2 2 44 ILE CD1  C  -1.279   3.783   4.254 1.00 . B B .  44 ILE CD1  1 1 
       11 19316 2 2 44 ILE CG1  C  -1.667   5.101   4.926 1.00 . B B .  44 ILE CG1  1 1 
       11 19317 2 2 44 ILE CG2  C  -1.497   7.542   4.740 1.00 . B B .  44 ILE CG2  1 1 
       11 19318 2 2 44 ILE H    H  -2.920   5.253   1.518 1.00 . B B .  44 ILE H    1 1 
       11 19319 2 2 44 ILE HA   H  -3.972   6.239   4.122 1.00 . B B .  44 ILE HA   1 1 
       11 19320 2 2 44 ILE HB   H  -1.085   6.176   3.146 1.00 . B B .  44 ILE HB   1 1 
       11 19321 2 2 44 ILE HD11 H  -0.310   3.892   3.765 1.00 . B B .  44 ILE HD11 1 1 
       11 19322 2 2 44 ILE HD12 H  -1.224   3.005   5.016 1.00 . B B .  44 ILE HD12 1 1 
       11 19323 2 2 44 ILE HD13 H  -2.023   3.483   3.516 1.00 . B B .  44 ILE HD13 1 1 
       11 19324 2 2 44 ILE HG12 H  -0.889   5.344   5.651 1.00 . B B .  44 ILE HG12 1 1 
       11 19325 2 2 44 ILE HG13 H  -2.598   4.959   5.476 1.00 . B B .  44 ILE HG13 1 1 
       11 19326 2 2 44 ILE HG21 H  -1.608   8.437   4.126 1.00 . B B .  44 ILE HG21 1 1 
       11 19327 2 2 44 ILE HG22 H  -2.144   7.610   5.613 1.00 . B B .  44 ILE HG22 1 1 
       11 19328 2 2 44 ILE HG23 H  -0.464   7.508   5.086 1.00 . B B .  44 ILE HG23 1 1 
       11 19329 2 2 44 ILE N    N  -3.404   5.194   2.404 1.00 . B B .  44 ILE N    1 1 
       11 19330 2 2 44 ILE O    O  -3.234   7.698   1.353 1.00 . B B .  44 ILE O    1 1 
       11 19331 2 2 45 PHE C    C  -4.052  11.003   3.815 1.00 . B B .  45 PHE C    1 1 
       11 19332 2 2 45 PHE CA   C  -4.233   9.965   2.723 1.00 . B B .  45 PHE CA   1 1 
       11 19333 2 2 45 PHE CB   C  -5.680  10.009   2.241 1.00 . B B .  45 PHE CB   1 1 
       11 19334 2 2 45 PHE CD1  C  -5.453  11.869   0.548 1.00 . B B .  45 PHE CD1  1 1 
       11 19335 2 2 45 PHE CD2  C  -7.135  12.071   2.281 1.00 . B B .  45 PHE CD2  1 1 
       11 19336 2 2 45 PHE CE1  C  -5.850  13.100   0.013 1.00 . B B .  45 PHE CE1  1 1 
       11 19337 2 2 45 PHE CE2  C  -7.533  13.307   1.752 1.00 . B B .  45 PHE CE2  1 1 
       11 19338 2 2 45 PHE CG   C  -6.099  11.347   1.674 1.00 . B B .  45 PHE CG   1 1 
       11 19339 2 2 45 PHE CZ   C  -6.890  13.823   0.617 1.00 . B B .  45 PHE CZ   1 1 
       11 19340 2 2 45 PHE H    H  -4.153   8.504   4.247 1.00 . B B .  45 PHE H    1 1 
       11 19341 2 2 45 PHE HA   H  -3.556  10.182   1.897 1.00 . B B .  45 PHE HA   1 1 
       11 19342 2 2 45 PHE HB2  H  -5.809   9.236   1.483 1.00 . B B .  45 PHE HB2  1 1 
       11 19343 2 2 45 PHE HB3  H  -6.340   9.769   3.074 1.00 . B B .  45 PHE HB3  1 1 
       11 19344 2 2 45 PHE HD1  H  -4.643  11.324   0.086 1.00 . B B .  45 PHE HD1  1 1 
       11 19345 2 2 45 PHE HD2  H  -7.630  11.674   3.155 1.00 . B B .  45 PHE HD2  1 1 
       11 19346 2 2 45 PHE HE1  H  -5.351  13.479  -0.867 1.00 . B B .  45 PHE HE1  1 1 
       11 19347 2 2 45 PHE HE2  H  -8.339  13.852   2.221 1.00 . B B .  45 PHE HE2  1 1 
       11 19348 2 2 45 PHE HZ   H  -7.194  14.776   0.210 1.00 . B B .  45 PHE HZ   1 1 
       11 19349 2 2 45 PHE N    N  -3.960   8.644   3.266 1.00 . B B .  45 PHE N    1 1 
       11 19350 2 2 45 PHE O    O  -4.386  10.745   4.971 1.00 . B B .  45 PHE O    1 1 
       11 19351 2 2 46 ALA C    C  -2.301  12.687   5.559 1.00 . B B .  46 ALA C    1 1 
       11 19352 2 2 46 ALA CA   C  -3.145  13.220   4.392 1.00 . B B .  46 ALA CA   1 1 
       11 19353 2 2 46 ALA CB   C  -4.402  13.953   4.861 1.00 . B B .  46 ALA CB   1 1 
       11 19354 2 2 46 ALA H    H  -3.340  12.351   2.470 1.00 . B B .  46 ALA H    1 1 
       11 19355 2 2 46 ALA HA   H  -2.529  13.933   3.842 1.00 . B B .  46 ALA HA   1 1 
       11 19356 2 2 46 ALA HB1  H  -5.030  13.273   5.435 1.00 . B B .  46 ALA HB1  1 1 
       11 19357 2 2 46 ALA HB2  H  -4.122  14.799   5.488 1.00 . B B .  46 ALA HB2  1 1 
       11 19358 2 2 46 ALA HB3  H  -4.959  14.318   3.999 1.00 . B B .  46 ALA HB3  1 1 
       11 19359 2 2 46 ALA N    N  -3.519  12.174   3.448 1.00 . B B .  46 ALA N    1 1 
       11 19360 2 2 46 ALA O    O  -2.117  13.380   6.559 1.00 . B B .  46 ALA O    1 1 
       11 19361 2 2 47 GLY C    C  -1.719   9.933   7.403 1.00 . B B .  47 GLY C    1 1 
       11 19362 2 2 47 GLY CA   C  -0.947  10.831   6.437 1.00 . B B .  47 GLY CA   1 1 
       11 19363 2 2 47 GLY H    H  -1.992  10.925   4.598 1.00 . B B .  47 GLY H    1 1 
       11 19364 2 2 47 GLY HA2  H  -0.209  10.219   5.921 1.00 . B B .  47 GLY HA2  1 1 
       11 19365 2 2 47 GLY HA3  H  -0.416  11.590   7.010 1.00 . B B .  47 GLY HA3  1 1 
       11 19366 2 2 47 GLY N    N  -1.791  11.456   5.434 1.00 . B B .  47 GLY N    1 1 
       11 19367 2 2 47 GLY O    O  -1.184   9.583   8.453 1.00 . B B .  47 GLY O    1 1 
       11 19368 2 2 48 LYS C    C  -4.299   7.520   6.980 1.00 . B B .  48 LYS C    1 1 
       11 19369 2 2 48 LYS CA   C  -3.697   8.581   7.875 1.00 . B B .  48 LYS CA   1 1 
       11 19370 2 2 48 LYS CB   C  -4.741   9.240   8.786 1.00 . B B .  48 LYS CB   1 1 
       11 19371 2 2 48 LYS CD   C  -6.912   9.187   7.364 1.00 . B B .  48 LYS CD   1 1 
       11 19372 2 2 48 LYS CE   C  -7.964  10.111   6.745 1.00 . B B .  48 LYS CE   1 1 
       11 19373 2 2 48 LYS CG   C  -5.826  10.024   8.053 1.00 . B B .  48 LYS CG   1 1 
       11 19374 2 2 48 LYS H    H  -3.401   9.908   6.238 1.00 . B B .  48 LYS H    1 1 
       11 19375 2 2 48 LYS HA   H  -2.987   8.078   8.532 1.00 . B B .  48 LYS HA   1 1 
       11 19376 2 2 48 LYS HB2  H  -5.209   8.474   9.404 1.00 . B B .  48 LYS HB2  1 1 
       11 19377 2 2 48 LYS HB3  H  -4.214   9.926   9.451 1.00 . B B .  48 LYS HB3  1 1 
       11 19378 2 2 48 LYS HD2  H  -6.475   8.595   6.559 1.00 . B B .  48 LYS HD2  1 1 
       11 19379 2 2 48 LYS HD3  H  -7.403   8.513   8.067 1.00 . B B .  48 LYS HD3  1 1 
       11 19380 2 2 48 LYS HE2  H  -7.470  10.808   6.068 1.00 . B B .  48 LYS HE2  1 1 
       11 19381 2 2 48 LYS HE3  H  -8.668   9.507   6.173 1.00 . B B .  48 LYS HE3  1 1 
       11 19382 2 2 48 LYS HG2  H  -6.307  10.661   8.796 1.00 . B B .  48 LYS HG2  1 1 
       11 19383 2 2 48 LYS HG3  H  -5.336  10.651   7.308 1.00 . B B .  48 LYS HG3  1 1 
       11 19384 2 2 48 LYS HZ1  H  -9.154  10.225   8.416 1.00 . B B .  48 LYS HZ1  1 1 
       11 19385 2 2 48 LYS HZ2  H  -8.056  11.445   8.305 1.00 . B B .  48 LYS HZ2  1 1 
       11 19386 2 2 48 LYS HZ3  H  -9.399  11.453   7.356 1.00 . B B .  48 LYS HZ3  1 1 
       11 19387 2 2 48 LYS N    N  -2.959   9.550   7.072 1.00 . B B .  48 LYS N    1 1 
       11 19388 2 2 48 LYS NZ   N  -8.697  10.864   7.783 1.00 . B B .  48 LYS NZ   1 1 
       11 19389 2 2 48 LYS O    O  -4.478   7.721   5.785 1.00 . B B .  48 LYS O    1 1 
       11 19390 2 2 49 GLN C    C  -6.556   5.226   6.752 1.00 . B B .  49 GLN C    1 1 
       11 19391 2 2 49 GLN CA   C  -5.038   5.204   6.866 1.00 . B B .  49 GLN CA   1 1 
       11 19392 2 2 49 GLN CB   C  -4.516   3.974   7.605 1.00 . B B .  49 GLN CB   1 1 
       11 19393 2 2 49 GLN CD   C  -4.364   1.449   7.630 1.00 . B B .  49 GLN CD   1 1 
       11 19394 2 2 49 GLN CG   C  -4.905   2.672   6.903 1.00 . B B .  49 GLN CG   1 1 
       11 19395 2 2 49 GLN H    H  -4.540   6.336   8.589 1.00 . B B .  49 GLN H    1 1 
       11 19396 2 2 49 GLN HA   H  -4.615   5.216   5.862 1.00 . B B .  49 GLN HA   1 1 
       11 19397 2 2 49 GLN HB2  H  -3.429   4.034   7.652 1.00 . B B .  49 GLN HB2  1 1 
       11 19398 2 2 49 GLN HB3  H  -4.906   3.978   8.623 1.00 . B B .  49 GLN HB3  1 1 
       11 19399 2 2 49 GLN HE21 H  -5.792   0.271   6.802 1.00 . B B .  49 GLN HE21 1 1 
       11 19400 2 2 49 GLN HE22 H  -4.679  -0.538   7.891 1.00 . B B .  49 GLN HE22 1 1 
       11 19401 2 2 49 GLN HG2  H  -5.991   2.593   6.861 1.00 . B B .  49 GLN HG2  1 1 
       11 19402 2 2 49 GLN HG3  H  -4.519   2.677   5.884 1.00 . B B .  49 GLN HG3  1 1 
       11 19403 2 2 49 GLN N    N  -4.608   6.381   7.582 1.00 . B B .  49 GLN N    1 1 
       11 19404 2 2 49 GLN NE2  N  -4.998   0.299   7.425 1.00 . B B .  49 GLN NE2  1 1 
       11 19405 2 2 49 GLN O    O  -7.251   5.772   7.608 1.00 . B B .  49 GLN O    1 1 
       11 19406 2 2 49 GLN OE1  O  -3.386   1.530   8.369 1.00 . B B .  49 GLN OE1  1 1 
       11 19407 2 2 50 LEU C    C  -9.084   3.291   5.612 1.00 . B B .  50 LEU C    1 1 
       11 19408 2 2 50 LEU CA   C  -8.466   4.662   5.335 1.00 . B B .  50 LEU CA   1 1 
       11 19409 2 2 50 LEU CB   C  -8.600   5.087   3.866 1.00 . B B .  50 LEU CB   1 1 
       11 19410 2 2 50 LEU CD1  C  -7.911   6.629   2.014 1.00 . B B .  50 LEU CD1  1 1 
       11 19411 2 2 50 LEU CD2  C  -7.908   7.491   4.328 1.00 . B B .  50 LEU CD2  1 1 
       11 19412 2 2 50 LEU CG   C  -7.673   6.249   3.473 1.00 . B B .  50 LEU CG   1 1 
       11 19413 2 2 50 LEU H    H  -6.418   4.142   5.058 1.00 . B B .  50 LEU H    1 1 
       11 19414 2 2 50 LEU HA   H  -8.970   5.399   5.961 1.00 . B B .  50 LEU HA   1 1 
       11 19415 2 2 50 LEU HB2  H  -8.371   4.235   3.226 1.00 . B B .  50 LEU HB2  1 1 
       11 19416 2 2 50 LEU HB3  H  -9.633   5.381   3.682 1.00 . B B .  50 LEU HB3  1 1 
       11 19417 2 2 50 LEU HD11 H  -7.731   5.764   1.377 1.00 . B B .  50 LEU HD11 1 1 
       11 19418 2 2 50 LEU HD12 H  -8.938   6.968   1.885 1.00 . B B .  50 LEU HD12 1 1 
       11 19419 2 2 50 LEU HD13 H  -7.232   7.433   1.730 1.00 . B B .  50 LEU HD13 1 1 
       11 19420 2 2 50 LEU HD21 H  -7.886   7.237   5.388 1.00 . B B .  50 LEU HD21 1 1 
       11 19421 2 2 50 LEU HD22 H  -7.124   8.221   4.127 1.00 . B B .  50 LEU HD22 1 1 
       11 19422 2 2 50 LEU HD23 H  -8.873   7.929   4.070 1.00 . B B .  50 LEU HD23 1 1 
       11 19423 2 2 50 LEU HG   H  -6.635   5.935   3.583 1.00 . B B .  50 LEU HG   1 1 
       11 19424 2 2 50 LEU N    N  -7.056   4.626   5.674 1.00 . B B .  50 LEU N    1 1 
       11 19425 2 2 50 LEU O    O  -8.356   2.308   5.746 1.00 . B B .  50 LEU O    1 1 
       11 19426 2 2 51 GLU C    C -12.226   1.592   5.176 1.00 . B B .  51 GLU C    1 1 
       11 19427 2 2 51 GLU CA   C -11.058   1.947   6.084 1.00 . B B .  51 GLU CA   1 1 
       11 19428 2 2 51 GLU CB   C -11.529   2.040   7.533 1.00 . B B .  51 GLU CB   1 1 
       11 19429 2 2 51 GLU CD   C -10.785   1.915   9.946 1.00 . B B .  51 GLU CD   1 1 
       11 19430 2 2 51 GLU CG   C -10.359   1.799   8.484 1.00 . B B .  51 GLU CG   1 1 
       11 19431 2 2 51 GLU H    H -11.002   4.005   5.531 1.00 . B B .  51 GLU H    1 1 
       11 19432 2 2 51 GLU HA   H -10.335   1.134   6.012 1.00 . B B .  51 GLU HA   1 1 
       11 19433 2 2 51 GLU HB2  H -11.957   3.026   7.716 1.00 . B B .  51 GLU HB2  1 1 
       11 19434 2 2 51 GLU HB3  H -12.293   1.285   7.714 1.00 . B B .  51 GLU HB3  1 1 
       11 19435 2 2 51 GLU HG2  H  -9.954   0.804   8.301 1.00 . B B .  51 GLU HG2  1 1 
       11 19436 2 2 51 GLU HG3  H  -9.581   2.531   8.270 1.00 . B B .  51 GLU HG3  1 1 
       11 19437 2 2 51 GLU N    N -10.416   3.201   5.705 1.00 . B B .  51 GLU N    1 1 
       11 19438 2 2 51 GLU O    O -12.925   2.452   4.645 1.00 . B B .  51 GLU O    1 1 
       11 19439 2 2 51 GLU OE1  O -11.731   2.686  10.225 1.00 . B B .  51 GLU OE1  1 1 
       11 19440 2 2 51 GLU OE2  O -10.157   1.224  10.783 1.00 . B B .  51 GLU OE2  1 1 
       11 19441 2 2 52 ASP C    C -14.843  -0.027   4.583 1.00 . B B .  52 ASP C    1 1 
       11 19442 2 2 52 ASP CA   C -13.414  -0.276   4.098 1.00 . B B .  52 ASP CA   1 1 
       11 19443 2 2 52 ASP CB   C -13.170  -1.778   3.978 1.00 . B B .  52 ASP CB   1 1 
       11 19444 2 2 52 ASP CG   C -11.761  -2.088   3.483 1.00 . B B .  52 ASP CG   1 1 
       11 19445 2 2 52 ASP H    H -11.864  -0.366   5.529 1.00 . B B .  52 ASP H    1 1 
       11 19446 2 2 52 ASP HA   H -13.297   0.183   3.117 1.00 . B B .  52 ASP HA   1 1 
       11 19447 2 2 52 ASP HB2  H -13.319  -2.240   4.953 1.00 . B B .  52 ASP HB2  1 1 
       11 19448 2 2 52 ASP HB3  H -13.904  -2.189   3.285 1.00 . B B .  52 ASP HB3  1 1 
       11 19449 2 2 52 ASP N    N -12.429   0.286   5.004 1.00 . B B .  52 ASP N    1 1 
       11 19450 2 2 52 ASP O    O -15.798  -0.416   3.911 1.00 . B B .  52 ASP O    1 1 
       11 19451 2 2 52 ASP OD1  O -10.853  -2.181   4.341 1.00 . B B .  52 ASP OD1  1 1 
       11 19452 2 2 52 ASP OD2  O -11.594  -2.232   2.251 1.00 . B B .  52 ASP OD2  1 1 
       11 19453 2 2 53 GLY C    C -16.660   2.349   6.264 1.00 . B B .  53 GLY C    1 1 
       11 19454 2 2 53 GLY CA   C -16.291   0.871   6.343 1.00 . B B .  53 GLY CA   1 1 
       11 19455 2 2 53 GLY H    H -14.171   0.929   6.241 1.00 . B B .  53 GLY H    1 1 
       11 19456 2 2 53 GLY HA2  H -17.042   0.284   5.817 1.00 . B B .  53 GLY HA2  1 1 
       11 19457 2 2 53 GLY HA3  H -16.266   0.566   7.389 1.00 . B B .  53 GLY HA3  1 1 
       11 19458 2 2 53 GLY N    N -14.993   0.614   5.747 1.00 . B B .  53 GLY N    1 1 
       11 19459 2 2 53 GLY O    O -17.677   2.758   6.822 1.00 . B B .  53 GLY O    1 1 
       11 19460 2 2 54 ARG C    C -16.518   4.889   3.999 1.00 . B B .  54 ARG C    1 1 
       11 19461 2 2 54 ARG CA   C -16.068   4.581   5.428 1.00 . B B .  54 ARG CA   1 1 
       11 19462 2 2 54 ARG CB   C -14.771   5.327   5.729 1.00 . B B .  54 ARG CB   1 1 
       11 19463 2 2 54 ARG CD   C -14.725   5.094   8.226 1.00 . B B .  54 ARG CD   1 1 
       11 19464 2 2 54 ARG CG   C -13.996   4.783   6.930 1.00 . B B .  54 ARG CG   1 1 
       11 19465 2 2 54 ARG CZ   C -14.372   4.685  10.646 1.00 . B B .  54 ARG CZ   1 1 
       11 19466 2 2 54 ARG H    H -15.014   2.774   5.137 1.00 . B B .  54 ARG H    1 1 
       11 19467 2 2 54 ARG HA   H -16.833   4.909   6.130 1.00 . B B .  54 ARG HA   1 1 
       11 19468 2 2 54 ARG HB2  H -14.142   5.248   4.842 1.00 . B B .  54 ARG HB2  1 1 
       11 19469 2 2 54 ARG HB3  H -14.995   6.381   5.890 1.00 . B B .  54 ARG HB3  1 1 
       11 19470 2 2 54 ARG HD2  H -14.716   6.175   8.359 1.00 . B B .  54 ARG HD2  1 1 
       11 19471 2 2 54 ARG HD3  H -15.753   4.733   8.156 1.00 . B B .  54 ARG HD3  1 1 
       11 19472 2 2 54 ARG HE   H -13.318   3.804   9.166 1.00 . B B .  54 ARG HE   1 1 
       11 19473 2 2 54 ARG HG2  H -13.860   3.706   6.829 1.00 . B B .  54 ARG HG2  1 1 
       11 19474 2 2 54 ARG HG3  H -13.015   5.256   6.962 1.00 . B B .  54 ARG HG3  1 1 
       11 19475 2 2 54 ARG HH11 H -15.864   6.008  10.246 1.00 . B B .  54 ARG HH11 1 1 
       11 19476 2 2 54 ARG HH12 H -15.576   5.684  11.942 1.00 . B B .  54 ARG HH12 1 1 
       11 19477 2 2 54 ARG HH21 H -12.949   3.430  11.352 1.00 . B B .  54 ARG HH21 1 1 
       11 19478 2 2 54 ARG HH22 H -13.922   4.218  12.577 1.00 . B B .  54 ARG HH22 1 1 
       11 19479 2 2 54 ARG N    N -15.843   3.150   5.574 1.00 . B B .  54 ARG N    1 1 
       11 19480 2 2 54 ARG NE   N -14.063   4.457   9.364 1.00 . B B .  54 ARG NE   1 1 
       11 19481 2 2 54 ARG NH1  N -15.351   5.525  10.971 1.00 . B B .  54 ARG NH1  1 1 
       11 19482 2 2 54 ARG NH2  N -13.695   4.062  11.605 1.00 . B B .  54 ARG NH2  1 1 
       11 19483 2 2 54 ARG O    O -17.183   4.070   3.369 1.00 . B B .  54 ARG O    1 1 
       11 19484 2 2 55 THR C    C -15.252   7.543   1.828 1.00 . B B .  55 THR C    1 1 
       11 19485 2 2 55 THR CA   C -16.363   6.559   2.149 1.00 . B B .  55 THR CA   1 1 
       11 19486 2 2 55 THR CB   C -17.723   7.261   2.040 1.00 . B B .  55 THR CB   1 1 
       11 19487 2 2 55 THR CG2  C -18.814   6.207   1.882 1.00 . B B .  55 THR CG2  1 1 
       11 19488 2 2 55 THR H    H -15.648   6.706   4.112 1.00 . B B .  55 THR H    1 1 
       11 19489 2 2 55 THR HA   H -16.311   5.740   1.433 1.00 . B B .  55 THR HA   1 1 
       11 19490 2 2 55 THR HB   H -17.729   7.937   1.185 1.00 . B B .  55 THR HB   1 1 
       11 19491 2 2 55 THR HG1  H -18.722   8.586   3.043 1.00 . B B .  55 THR HG1  1 1 
       11 19492 2 2 55 THR HG21 H -18.549   5.511   1.086 1.00 . B B .  55 THR HG21 1 1 
       11 19493 2 2 55 THR HG22 H -18.911   5.653   2.816 1.00 . B B .  55 THR HG22 1 1 
       11 19494 2 2 55 THR HG23 H -19.760   6.694   1.647 1.00 . B B .  55 THR HG23 1 1 
       11 19495 2 2 55 THR N    N -16.146   6.071   3.505 1.00 . B B .  55 THR N    1 1 
       11 19496 2 2 55 THR O    O -14.668   8.125   2.741 1.00 . B B .  55 THR O    1 1 
       11 19497 2 2 55 THR OG1  O -17.976   8.006   3.213 1.00 . B B .  55 THR OG1  1 1 
       11 19498 2 2 56 LEU C    C -14.295  10.101   0.614 1.00 . B B .  56 LEU C    1 1 
       11 19499 2 2 56 LEU CA   C -13.905   8.696   0.169 1.00 . B B .  56 LEU CA   1 1 
       11 19500 2 2 56 LEU CB   C -13.661   8.649  -1.342 1.00 . B B .  56 LEU CB   1 1 
       11 19501 2 2 56 LEU CD1  C -12.749   7.385  -3.279 1.00 . B B .  56 LEU CD1  1 1 
       11 19502 2 2 56 LEU CD2  C -11.486   7.343  -1.174 1.00 . B B .  56 LEU CD2  1 1 
       11 19503 2 2 56 LEU CG   C -12.896   7.385  -1.762 1.00 . B B .  56 LEU CG   1 1 
       11 19504 2 2 56 LEU H    H -15.428   7.249  -0.186 1.00 . B B .  56 LEU H    1 1 
       11 19505 2 2 56 LEU HA   H -12.984   8.421   0.682 1.00 . B B .  56 LEU HA   1 1 
       11 19506 2 2 56 LEU HB2  H -14.618   8.684  -1.864 1.00 . B B .  56 LEU HB2  1 1 
       11 19507 2 2 56 LEU HB3  H -13.081   9.526  -1.630 1.00 . B B .  56 LEU HB3  1 1 
       11 19508 2 2 56 LEU HD11 H -12.231   8.290  -3.596 1.00 . B B .  56 LEU HD11 1 1 
       11 19509 2 2 56 LEU HD12 H -12.177   6.510  -3.590 1.00 . B B .  56 LEU HD12 1 1 
       11 19510 2 2 56 LEU HD13 H -13.735   7.344  -3.741 1.00 . B B .  56 LEU HD13 1 1 
       11 19511 2 2 56 LEU HD21 H -10.935   8.230  -1.486 1.00 . B B .  56 LEU HD21 1 1 
       11 19512 2 2 56 LEU HD22 H -11.529   7.304  -0.086 1.00 . B B .  56 LEU HD22 1 1 
       11 19513 2 2 56 LEU HD23 H -10.968   6.454  -1.533 1.00 . B B .  56 LEU HD23 1 1 
       11 19514 2 2 56 LEU HG   H -13.445   6.498  -1.447 1.00 . B B .  56 LEU HG   1 1 
       11 19515 2 2 56 LEU N    N -14.942   7.748   0.545 1.00 . B B .  56 LEU N    1 1 
       11 19516 2 2 56 LEU O    O -13.440  10.962   0.808 1.00 . B B .  56 LEU O    1 1 
       11 19517 2 2 57 SER C    C -15.887  11.742   2.759 1.00 . B B .  57 SER C    1 1 
       11 19518 2 2 57 SER CA   C -16.165  11.556   1.268 1.00 . B B .  57 SER CA   1 1 
       11 19519 2 2 57 SER CB   C -17.668  11.480   1.014 1.00 . B B .  57 SER CB   1 1 
       11 19520 2 2 57 SER H    H -16.257   9.587   0.547 1.00 . B B .  57 SER H    1 1 
       11 19521 2 2 57 SER HA   H -15.742  12.393   0.713 1.00 . B B .  57 SER HA   1 1 
       11 19522 2 2 57 SER HB2  H -18.137  12.418   1.312 1.00 . B B .  57 SER HB2  1 1 
       11 19523 2 2 57 SER HB3  H -17.850  11.313  -0.048 1.00 . B B .  57 SER HB3  1 1 
       11 19524 2 2 57 SER HG   H -19.183  10.397   1.556 1.00 . B B .  57 SER HG   1 1 
       11 19525 2 2 57 SER N    N -15.599  10.318   0.773 1.00 . B B .  57 SER N    1 1 
       11 19526 2 2 57 SER O    O -15.858  12.870   3.249 1.00 . B B .  57 SER O    1 1 
       11 19527 2 2 57 SER OG   O -18.244  10.425   1.751 1.00 . B B .  57 SER OG   1 1 
       11 19528 2 2 58 ASP C    C -13.956  11.091   5.190 1.00 . B B .  58 ASP C    1 1 
       11 19529 2 2 58 ASP CA   C -15.398  10.664   4.911 1.00 . B B .  58 ASP CA   1 1 
       11 19530 2 2 58 ASP CB   C -15.663   9.286   5.515 1.00 . B B .  58 ASP CB   1 1 
       11 19531 2 2 58 ASP CG   C -15.628   9.330   7.040 1.00 . B B .  58 ASP CG   1 1 
       11 19532 2 2 58 ASP H    H -15.728   9.740   3.022 1.00 . B B .  58 ASP H    1 1 
       11 19533 2 2 58 ASP HA   H -16.072  11.383   5.381 1.00 . B B .  58 ASP HA   1 1 
       11 19534 2 2 58 ASP HB2  H -16.644   8.936   5.194 1.00 . B B .  58 ASP HB2  1 1 
       11 19535 2 2 58 ASP HB3  H -14.906   8.589   5.155 1.00 . B B .  58 ASP HB3  1 1 
       11 19536 2 2 58 ASP N    N -15.681  10.638   3.482 1.00 . B B .  58 ASP N    1 1 
       11 19537 2 2 58 ASP O    O -13.624  11.417   6.328 1.00 . B B .  58 ASP O    1 1 
       11 19538 2 2 58 ASP OD1  O -16.484  10.040   7.617 1.00 . B B .  58 ASP OD1  1 1 
       11 19539 2 2 58 ASP OD2  O -14.750   8.655   7.617 1.00 . B B .  58 ASP OD2  1 1 
       11 19540 2 2 59 TYR C    C -11.539  12.825   3.434 1.00 . B B .  59 TYR C    1 1 
       11 19541 2 2 59 TYR CA   C -11.736  11.584   4.294 1.00 . B B .  59 TYR CA   1 1 
       11 19542 2 2 59 TYR CB   C -10.693  10.524   3.927 1.00 . B B .  59 TYR CB   1 1 
       11 19543 2 2 59 TYR CD1  C -11.031   8.370   5.231 1.00 . B B .  59 TYR CD1  1 1 
       11 19544 2 2 59 TYR CD2  C -11.581   8.451   2.866 1.00 . B B .  59 TYR CD2  1 1 
       11 19545 2 2 59 TYR CE1  C -11.355   7.003   5.252 1.00 . B B .  59 TYR CE1  1 1 
       11 19546 2 2 59 TYR CE2  C -11.938   7.097   2.886 1.00 . B B .  59 TYR CE2  1 1 
       11 19547 2 2 59 TYR CG   C -11.121   9.081   4.026 1.00 . B B .  59 TYR CG   1 1 
       11 19548 2 2 59 TYR CZ   C -11.796   6.371   4.080 1.00 . B B .  59 TYR CZ   1 1 
       11 19549 2 2 59 TYR H    H -13.406  10.750   3.262 1.00 . B B .  59 TYR H    1 1 
       11 19550 2 2 59 TYR HA   H -11.579  11.878   5.332 1.00 . B B .  59 TYR HA   1 1 
       11 19551 2 2 59 TYR HB2  H -10.398  10.685   2.891 1.00 . B B .  59 TYR HB2  1 1 
       11 19552 2 2 59 TYR HB3  H  -9.808  10.684   4.543 1.00 . B B .  59 TYR HB3  1 1 
       11 19553 2 2 59 TYR HD1  H -10.701   8.871   6.131 1.00 . B B .  59 TYR HD1  1 1 
       11 19554 2 2 59 TYR HD2  H -11.648   9.017   1.949 1.00 . B B .  59 TYR HD2  1 1 
       11 19555 2 2 59 TYR HE1  H -11.271   6.399   6.143 1.00 . B B .  59 TYR HE1  1 1 
       11 19556 2 2 59 TYR HE2  H -12.307   6.616   1.992 1.00 . B B .  59 TYR HE2  1 1 
       11 19557 2 2 59 TYR HH   H -12.392   4.703   3.279 1.00 . B B .  59 TYR HH   1 1 
       11 19558 2 2 59 TYR N    N -13.102  11.094   4.160 1.00 . B B .  59 TYR N    1 1 
       11 19559 2 2 59 TYR O    O -10.410  13.170   3.099 1.00 . B B .  59 TYR O    1 1 
       11 19560 2 2 59 TYR OH   O -12.074   5.044   4.118 1.00 . B B .  59 TYR OH   1 1 
       11 19561 2 2 60 ASN C    C -11.826  14.652   1.000 1.00 . B B .  60 ASN C    1 1 
       11 19562 2 2 60 ASN CA   C -12.668  14.701   2.278 1.00 . B B .  60 ASN CA   1 1 
       11 19563 2 2 60 ASN CB   C -12.327  15.878   3.192 1.00 . B B .  60 ASN CB   1 1 
       11 19564 2 2 60 ASN CG   C -10.852  16.004   3.544 1.00 . B B .  60 ASN CG   1 1 
       11 19565 2 2 60 ASN H    H -13.541  13.156   3.391 1.00 . B B .  60 ASN H    1 1 
       11 19566 2 2 60 ASN HA   H -13.699  14.831   1.954 1.00 . B B .  60 ASN HA   1 1 
       11 19567 2 2 60 ASN HB2  H -12.666  16.788   2.698 1.00 . B B .  60 ASN HB2  1 1 
       11 19568 2 2 60 ASN HB3  H -12.892  15.772   4.117 1.00 . B B .  60 ASN HB3  1 1 
       11 19569 2 2 60 ASN HD21 H -11.165  15.137   5.353 1.00 . B B .  60 ASN HD21 1 1 
       11 19570 2 2 60 ASN HD22 H  -9.510  15.621   5.015 1.00 . B B .  60 ASN HD22 1 1 
       11 19571 2 2 60 ASN N    N -12.642  13.493   3.077 1.00 . B B .  60 ASN N    1 1 
       11 19572 2 2 60 ASN ND2  N -10.479  15.549   4.738 1.00 . B B .  60 ASN ND2  1 1 
       11 19573 2 2 60 ASN O    O -11.464  15.699   0.466 1.00 . B B .  60 ASN O    1 1 
       11 19574 2 2 60 ASN OD1  O -10.049  16.501   2.759 1.00 . B B .  60 ASN OD1  1 1 
       11 19575 2 2 61 ILE C    C -11.473  13.929  -1.904 1.00 . B B .  61 ILE C    1 1 
       11 19576 2 2 61 ILE CA   C -10.738  13.292  -0.726 1.00 . B B .  61 ILE CA   1 1 
       11 19577 2 2 61 ILE CB   C -10.475  11.799  -0.972 1.00 . B B .  61 ILE CB   1 1 
       11 19578 2 2 61 ILE CD1  C  -9.324   9.793   0.080 1.00 . B B .  61 ILE CD1  1 1 
       11 19579 2 2 61 ILE CG1  C  -9.455  11.314   0.063 1.00 . B B .  61 ILE CG1  1 1 
       11 19580 2 2 61 ILE CG2  C  -9.931  11.556  -2.384 1.00 . B B .  61 ILE CG2  1 1 
       11 19581 2 2 61 ILE H    H -11.825  12.625   0.985 1.00 . B B .  61 ILE H    1 1 
       11 19582 2 2 61 ILE HA   H  -9.780  13.797  -0.605 1.00 . B B .  61 ILE HA   1 1 
       11 19583 2 2 61 ILE HB   H -11.408  11.250  -0.849 1.00 . B B .  61 ILE HB   1 1 
       11 19584 2 2 61 ILE HD11 H -10.293   9.347   0.302 1.00 . B B .  61 ILE HD11 1 1 
       11 19585 2 2 61 ILE HD12 H  -8.979   9.437  -0.891 1.00 . B B .  61 ILE HD12 1 1 
       11 19586 2 2 61 ILE HD13 H  -8.608   9.504   0.850 1.00 . B B .  61 ILE HD13 1 1 
       11 19587 2 2 61 ILE HG12 H  -8.482  11.748  -0.167 1.00 . B B .  61 ILE HG12 1 1 
       11 19588 2 2 61 ILE HG13 H  -9.760  11.646   1.055 1.00 . B B .  61 ILE HG13 1 1 
       11 19589 2 2 61 ILE HG21 H  -9.005  12.111  -2.525 1.00 . B B .  61 ILE HG21 1 1 
       11 19590 2 2 61 ILE HG22 H  -9.748  10.491  -2.530 1.00 . B B .  61 ILE HG22 1 1 
       11 19591 2 2 61 ILE HG23 H -10.663  11.879  -3.125 1.00 . B B .  61 ILE HG23 1 1 
       11 19592 2 2 61 ILE N    N -11.512  13.454   0.500 1.00 . B B .  61 ILE N    1 1 
       11 19593 2 2 61 ILE O    O -12.692  13.828  -2.024 1.00 . B B .  61 ILE O    1 1 
       11 19594 2 2 62 GLN C    C -10.370  14.803  -5.173 1.00 . B B .  62 GLN C    1 1 
       11 19595 2 2 62 GLN CA   C -11.198  15.250  -3.976 1.00 . B B .  62 GLN CA   1 1 
       11 19596 2 2 62 GLN CB   C -11.075  16.765  -3.800 1.00 . B B .  62 GLN CB   1 1 
       11 19597 2 2 62 GLN CD   C -13.121  17.028  -2.301 1.00 . B B .  62 GLN CD   1 1 
       11 19598 2 2 62 GLN CG   C -11.613  17.232  -2.444 1.00 . B B .  62 GLN CG   1 1 
       11 19599 2 2 62 GLN H    H  -9.717  14.664  -2.605 1.00 . B B .  62 GLN H    1 1 
       11 19600 2 2 62 GLN HA   H -12.239  14.991  -4.173 1.00 . B B .  62 GLN HA   1 1 
       11 19601 2 2 62 GLN HB2  H -10.021  17.034  -3.854 1.00 . B B .  62 GLN HB2  1 1 
       11 19602 2 2 62 GLN HB3  H -11.606  17.275  -4.603 1.00 . B B .  62 GLN HB3  1 1 
       11 19603 2 2 62 GLN HE21 H -12.946  16.731  -0.295 1.00 . B B .  62 GLN HE21 1 1 
       11 19604 2 2 62 GLN HE22 H -14.576  16.670  -0.927 1.00 . B B .  62 GLN HE22 1 1 
       11 19605 2 2 62 GLN HG2  H -11.097  16.697  -1.647 1.00 . B B .  62 GLN HG2  1 1 
       11 19606 2 2 62 GLN HG3  H -11.372  18.287  -2.321 1.00 . B B .  62 GLN HG3  1 1 
       11 19607 2 2 62 GLN N    N -10.709  14.590  -2.780 1.00 . B B .  62 GLN N    1 1 
       11 19608 2 2 62 GLN NE2  N -13.584  16.794  -1.076 1.00 . B B .  62 GLN NE2  1 1 
       11 19609 2 2 62 GLN O    O  -9.517  13.920  -5.068 1.00 . B B .  62 GLN O    1 1 
       11 19610 2 2 62 GLN OE1  O -13.864  17.083  -3.279 1.00 . B B .  62 GLN OE1  1 1 
       11 19611 2 2 63 LYS C    C  -8.391  15.563  -7.308 1.00 . B B .  63 LYS C    1 1 
       11 19612 2 2 63 LYS CA   C  -9.843  15.161  -7.516 1.00 . B B .  63 LYS CA   1 1 
       11 19613 2 2 63 LYS CB   C -10.495  15.893  -8.686 1.00 . B B .  63 LYS CB   1 1 
       11 19614 2 2 63 LYS CD   C -11.007  18.106  -9.770 1.00 . B B .  63 LYS CD   1 1 
       11 19615 2 2 63 LYS CE   C -12.519  17.869  -9.793 1.00 . B B .  63 LYS CE   1 1 
       11 19616 2 2 63 LYS CG   C -10.361  17.413  -8.571 1.00 . B B .  63 LYS CG   1 1 
       11 19617 2 2 63 LYS H    H -11.361  16.105  -6.393 1.00 . B B .  63 LYS H    1 1 
       11 19618 2 2 63 LYS HA   H  -9.848  14.093  -7.737 1.00 . B B .  63 LYS HA   1 1 
       11 19619 2 2 63 LYS HB2  H -10.011  15.557  -9.602 1.00 . B B .  63 LYS HB2  1 1 
       11 19620 2 2 63 LYS HB3  H -11.551  15.621  -8.730 1.00 . B B .  63 LYS HB3  1 1 
       11 19621 2 2 63 LYS HD2  H -10.807  19.176  -9.704 1.00 . B B .  63 LYS HD2  1 1 
       11 19622 2 2 63 LYS HD3  H -10.561  17.710 -10.681 1.00 . B B .  63 LYS HD3  1 1 
       11 19623 2 2 63 LYS HE2  H -12.715  16.801  -9.884 1.00 . B B .  63 LYS HE2  1 1 
       11 19624 2 2 63 LYS HE3  H -12.944  18.222  -8.853 1.00 . B B .  63 LYS HE3  1 1 
       11 19625 2 2 63 LYS HG2  H -10.839  17.754  -7.652 1.00 . B B .  63 LYS HG2  1 1 
       11 19626 2 2 63 LYS HG3  H  -9.306  17.682  -8.548 1.00 . B B .  63 LYS HG3  1 1 
       11 19627 2 2 63 LYS HZ1  H -14.150  18.417 -10.909 1.00 . B B .  63 LYS HZ1  1 1 
       11 19628 2 2 63 LYS HZ2  H -12.985  19.571 -10.835 1.00 . B B .  63 LYS HZ2  1 1 
       11 19629 2 2 63 LYS HZ3  H -12.776  18.249 -11.795 1.00 . B B .  63 LYS HZ3  1 1 
       11 19630 2 2 63 LYS N    N -10.621  15.421  -6.326 1.00 . B B .  63 LYS N    1 1 
       11 19631 2 2 63 LYS NZ   N -13.153  18.578 -10.918 1.00 . B B .  63 LYS NZ   1 1 
       11 19632 2 2 63 LYS O    O  -8.096  16.564  -6.655 1.00 . B B .  63 LYS O    1 1 
       11 19633 2 2 64 GLU C    C  -5.472  15.260  -6.513 1.00 . B B .  64 GLU C    1 1 
       11 19634 2 2 64 GLU CA   C  -6.063  15.027  -7.907 1.00 . B B .  64 GLU CA   1 1 
       11 19635 2 2 64 GLU CB   C  -5.814  16.213  -8.839 1.00 . B B .  64 GLU CB   1 1 
       11 19636 2 2 64 GLU CD   C  -6.028  17.115 -11.176 1.00 . B B .  64 GLU CD   1 1 
       11 19637 2 2 64 GLU CG   C  -6.383  15.966 -10.236 1.00 . B B .  64 GLU CG   1 1 
       11 19638 2 2 64 GLU H    H  -7.814  13.925  -8.344 1.00 . B B .  64 GLU H    1 1 
       11 19639 2 2 64 GLU HA   H  -5.572  14.150  -8.329 1.00 . B B .  64 GLU HA   1 1 
       11 19640 2 2 64 GLU HB2  H  -6.268  17.113  -8.424 1.00 . B B .  64 GLU HB2  1 1 
       11 19641 2 2 64 GLU HB3  H  -4.737  16.366  -8.919 1.00 . B B .  64 GLU HB3  1 1 
       11 19642 2 2 64 GLU HG2  H  -5.974  15.035 -10.629 1.00 . B B .  64 GLU HG2  1 1 
       11 19643 2 2 64 GLU HG3  H  -7.468  15.872 -10.177 1.00 . B B .  64 GLU HG3  1 1 
       11 19644 2 2 64 GLU N    N  -7.491  14.764  -7.884 1.00 . B B .  64 GLU N    1 1 
       11 19645 2 2 64 GLU O    O  -4.446  15.926  -6.380 1.00 . B B .  64 GLU O    1 1 
       11 19646 2 2 64 GLU OE1  O  -6.824  18.076 -11.242 1.00 . B B .  64 GLU OE1  1 1 
       11 19647 2 2 64 GLU OE2  O  -4.961  17.026 -11.825 1.00 . B B .  64 GLU OE2  1 1 
       11 19648 2 2 65 SER C    C  -4.430  14.250  -3.672 1.00 . B B .  65 SER C    1 1 
       11 19649 2 2 65 SER CA   C  -5.711  14.979  -4.094 1.00 . B B .  65 SER CA   1 1 
       11 19650 2 2 65 SER CB   C  -6.847  14.595  -3.153 1.00 . B B .  65 SER CB   1 1 
       11 19651 2 2 65 SER H    H  -6.899  14.111  -5.616 1.00 . B B .  65 SER H    1 1 
       11 19652 2 2 65 SER HA   H  -5.543  16.052  -4.004 1.00 . B B .  65 SER HA   1 1 
       11 19653 2 2 65 SER HB2  H  -7.183  13.581  -3.370 1.00 . B B .  65 SER HB2  1 1 
       11 19654 2 2 65 SER HB3  H  -6.484  14.643  -2.127 1.00 . B B .  65 SER HB3  1 1 
       11 19655 2 2 65 SER HG   H  -7.605  16.384  -3.099 1.00 . B B .  65 SER HG   1 1 
       11 19656 2 2 65 SER N    N  -6.106  14.720  -5.467 1.00 . B B .  65 SER N    1 1 
       11 19657 2 2 65 SER O    O  -3.841  14.607  -2.654 1.00 . B B .  65 SER O    1 1 
       11 19658 2 2 65 SER OG   O  -7.919  15.498  -3.297 1.00 . B B .  65 SER OG   1 1 
       11 19659 2 2 66 THR C    C  -2.966  11.601  -2.890 1.00 . B B .  66 THR C    1 1 
       11 19660 2 2 66 THR CA   C  -2.854  12.384  -4.202 1.00 . B B .  66 THR CA   1 1 
       11 19661 2 2 66 THR CB   C  -1.572  13.215  -4.248 1.00 . B B .  66 THR CB   1 1 
       11 19662 2 2 66 THR CG2  C  -0.342  12.384  -3.877 1.00 . B B .  66 THR CG2  1 1 
       11 19663 2 2 66 THR H    H  -4.535  13.054  -5.289 1.00 . B B .  66 THR H    1 1 
       11 19664 2 2 66 THR HA   H  -2.790  11.664  -5.018 1.00 . B B .  66 THR HA   1 1 
       11 19665 2 2 66 THR HB   H  -1.671  14.054  -3.559 1.00 . B B .  66 THR HB   1 1 
       11 19666 2 2 66 THR HG1  H  -0.628  14.293  -5.560 1.00 . B B .  66 THR HG1  1 1 
       11 19667 2 2 66 THR HG21 H  -0.280  11.502  -4.514 1.00 . B B .  66 THR HG21 1 1 
       11 19668 2 2 66 THR HG22 H   0.556  12.989  -4.003 1.00 . B B .  66 THR HG22 1 1 
       11 19669 2 2 66 THR HG23 H  -0.405  12.065  -2.837 1.00 . B B .  66 THR HG23 1 1 
       11 19670 2 2 66 THR N    N  -4.007  13.247  -4.451 1.00 . B B .  66 THR N    1 1 
       11 19671 2 2 66 THR O    O  -3.315  12.144  -1.843 1.00 . B B .  66 THR O    1 1 
       11 19672 2 2 66 THR OG1  O  -1.396  13.718  -5.557 1.00 . B B .  66 THR OG1  1 1 
       11 19673 2 2 67 LEU C    C  -1.457   8.526  -1.835 1.00 . B B .  67 LEU C    1 1 
       11 19674 2 2 67 LEU CA   C  -2.737   9.360  -1.851 1.00 . B B .  67 LEU CA   1 1 
       11 19675 2 2 67 LEU CB   C  -3.945   8.430  -2.024 1.00 . B B .  67 LEU CB   1 1 
       11 19676 2 2 67 LEU CD1  C  -5.897  10.021  -2.446 1.00 . B B .  67 LEU CD1  1 1 
       11 19677 2 2 67 LEU CD2  C  -6.256   7.829  -1.356 1.00 . B B .  67 LEU CD2  1 1 
       11 19678 2 2 67 LEU CG   C  -5.274   8.988  -1.506 1.00 . B B .  67 LEU CG   1 1 
       11 19679 2 2 67 LEU H    H  -2.358   9.936  -3.848 1.00 . B B .  67 LEU H    1 1 
       11 19680 2 2 67 LEU HA   H  -2.821   9.889  -0.901 1.00 . B B .  67 LEU HA   1 1 
       11 19681 2 2 67 LEU HB2  H  -4.048   8.175  -3.079 1.00 . B B .  67 LEU HB2  1 1 
       11 19682 2 2 67 LEU HB3  H  -3.746   7.514  -1.467 1.00 . B B .  67 LEU HB3  1 1 
       11 19683 2 2 67 LEU HD11 H  -5.296  10.931  -2.457 1.00 . B B .  67 LEU HD11 1 1 
       11 19684 2 2 67 LEU HD12 H  -5.957   9.616  -3.455 1.00 . B B .  67 LEU HD12 1 1 
       11 19685 2 2 67 LEU HD13 H  -6.897  10.272  -2.093 1.00 . B B .  67 LEU HD13 1 1 
       11 19686 2 2 67 LEU HD21 H  -6.424   7.358  -2.324 1.00 . B B .  67 LEU HD21 1 1 
       11 19687 2 2 67 LEU HD22 H  -5.847   7.095  -0.662 1.00 . B B .  67 LEU HD22 1 1 
       11 19688 2 2 67 LEU HD23 H  -7.201   8.199  -0.956 1.00 . B B .  67 LEU HD23 1 1 
       11 19689 2 2 67 LEU HG   H  -5.119   9.432  -0.524 1.00 . B B .  67 LEU HG   1 1 
       11 19690 2 2 67 LEU N    N  -2.667  10.303  -2.960 1.00 . B B .  67 LEU N    1 1 
       11 19691 2 2 67 LEU O    O  -0.564   8.734  -2.656 1.00 . B B .  67 LEU O    1 1 
       11 19692 2 2 68 HIS C    C  -0.563   5.281  -0.570 1.00 . B B .  68 HIS C    1 1 
       11 19693 2 2 68 HIS CA   C  -0.173   6.745  -0.764 1.00 . B B .  68 HIS CA   1 1 
       11 19694 2 2 68 HIS CB   C   0.656   7.266   0.411 1.00 . B B .  68 HIS CB   1 1 
       11 19695 2 2 68 HIS CD2  C   1.869   9.304  -0.540 1.00 . B B .  68 HIS CD2  1 1 
       11 19696 2 2 68 HIS CE1  C   0.863  10.897   0.599 1.00 . B B .  68 HIS CE1  1 1 
       11 19697 2 2 68 HIS CG   C   0.948   8.740   0.296 1.00 . B B .  68 HIS CG   1 1 
       11 19698 2 2 68 HIS H    H  -2.124   7.424  -0.260 1.00 . B B .  68 HIS H    1 1 
       11 19699 2 2 68 HIS HA   H   0.430   6.829  -1.667 1.00 . B B .  68 HIS HA   1 1 
       11 19700 2 2 68 HIS HB2  H   0.110   7.087   1.338 1.00 . B B .  68 HIS HB2  1 1 
       11 19701 2 2 68 HIS HB3  H   1.598   6.719   0.451 1.00 . B B .  68 HIS HB3  1 1 
       11 19702 2 2 68 HIS HD2  H   2.518   8.786  -1.230 1.00 . B B .  68 HIS HD2  1 1 
       11 19703 2 2 68 HIS HE1  H   0.591  11.880   0.958 1.00 . B B .  68 HIS HE1  1 1 
       11 19704 2 2 68 HIS HE2  H   2.357  11.363  -0.800 1.00 . B B .  68 HIS HE2  1 1 
       11 19705 2 2 68 HIS N    N  -1.360   7.575  -0.902 1.00 . B B .  68 HIS N    1 1 
       11 19706 2 2 68 HIS ND1  N   0.311   9.748   1.026 1.00 . B B .  68 HIS ND1  1 1 
       11 19707 2 2 68 HIS NE2  N   1.801  10.660  -0.334 1.00 . B B .  68 HIS NE2  1 1 
       11 19708 2 2 68 HIS O    O  -1.267   4.939   0.377 1.00 . B B .  68 HIS O    1 1 
       11 19709 2 2 69 LEU C    C   0.851   2.231  -0.986 1.00 . B B .  69 LEU C    1 1 
       11 19710 2 2 69 LEU CA   C  -0.368   2.997  -1.492 1.00 . B B .  69 LEU CA   1 1 
       11 19711 2 2 69 LEU CB   C  -0.682   2.588  -2.937 1.00 . B B .  69 LEU CB   1 1 
       11 19712 2 2 69 LEU CD1  C  -1.816   0.399  -2.335 1.00 . B B .  69 LEU CD1  1 1 
       11 19713 2 2 69 LEU CD2  C  -0.946   0.773  -4.629 1.00 . B B .  69 LEU CD2  1 1 
       11 19714 2 2 69 LEU CG   C  -0.713   1.069  -3.149 1.00 . B B .  69 LEU CG   1 1 
       11 19715 2 2 69 LEU H    H   0.485   4.782  -2.227 1.00 . B B .  69 LEU H    1 1 
       11 19716 2 2 69 LEU HA   H  -1.225   2.775  -0.856 1.00 . B B .  69 LEU HA   1 1 
       11 19717 2 2 69 LEU HB2  H  -1.645   3.011  -3.226 1.00 . B B .  69 LEU HB2  1 1 
       11 19718 2 2 69 LEU HB3  H   0.084   3.005  -3.590 1.00 . B B .  69 LEU HB3  1 1 
       11 19719 2 2 69 LEU HD11 H  -2.783   0.826  -2.604 1.00 . B B .  69 LEU HD11 1 1 
       11 19720 2 2 69 LEU HD12 H  -1.818  -0.671  -2.539 1.00 . B B .  69 LEU HD12 1 1 
       11 19721 2 2 69 LEU HD13 H  -1.644   0.546  -1.268 1.00 . B B .  69 LEU HD13 1 1 
       11 19722 2 2 69 LEU HD21 H  -1.893   1.207  -4.946 1.00 . B B .  69 LEU HD21 1 1 
       11 19723 2 2 69 LEU HD22 H  -0.138   1.199  -5.224 1.00 . B B .  69 LEU HD22 1 1 
       11 19724 2 2 69 LEU HD23 H  -0.970  -0.307  -4.776 1.00 . B B .  69 LEU HD23 1 1 
       11 19725 2 2 69 LEU HG   H   0.250   0.645  -2.865 1.00 . B B .  69 LEU HG   1 1 
       11 19726 2 2 69 LEU N    N  -0.099   4.426  -1.483 1.00 . B B .  69 LEU N    1 1 
       11 19727 2 2 69 LEU O    O   1.983   2.519  -1.366 1.00 . B B .  69 LEU O    1 1 
       11 19728 2 2 70 VAL C    C   0.908  -1.036   0.521 1.00 . B B .  70 VAL C    1 1 
       11 19729 2 2 70 VAL CA   C   1.597   0.326   0.395 1.00 . B B .  70 VAL CA   1 1 
       11 19730 2 2 70 VAL CB   C   2.144   0.836   1.737 1.00 . B B .  70 VAL CB   1 1 
       11 19731 2 2 70 VAL CG1  C   3.333  -0.007   2.203 1.00 . B B .  70 VAL CG1  1 1 
       11 19732 2 2 70 VAL CG2  C   2.639   2.280   1.610 1.00 . B B .  70 VAL CG2  1 1 
       11 19733 2 2 70 VAL H    H  -0.356   1.106   0.182 1.00 . B B .  70 VAL H    1 1 
       11 19734 2 2 70 VAL HA   H   2.425   0.242  -0.309 1.00 . B B .  70 VAL HA   1 1 
       11 19735 2 2 70 VAL HB   H   1.362   0.793   2.495 1.00 . B B .  70 VAL HB   1 1 
       11 19736 2 2 70 VAL HG11 H   4.064  -0.091   1.399 1.00 . B B .  70 VAL HG11 1 1 
       11 19737 2 2 70 VAL HG12 H   3.805   0.463   3.067 1.00 . B B .  70 VAL HG12 1 1 
       11 19738 2 2 70 VAL HG13 H   2.998  -1.002   2.497 1.00 . B B .  70 VAL HG13 1 1 
       11 19739 2 2 70 VAL HG21 H   3.361   2.358   0.798 1.00 . B B .  70 VAL HG21 1 1 
       11 19740 2 2 70 VAL HG22 H   1.803   2.951   1.407 1.00 . B B .  70 VAL HG22 1 1 
       11 19741 2 2 70 VAL HG23 H   3.114   2.585   2.542 1.00 . B B .  70 VAL HG23 1 1 
       11 19742 2 2 70 VAL N    N   0.596   1.246  -0.126 1.00 . B B .  70 VAL N    1 1 
       11 19743 2 2 70 VAL O    O  -0.311  -1.118   0.389 1.00 . B B .  70 VAL O    1 1 
       11 19744 2 2 71 LEU C    C   1.807  -4.331   1.847 1.00 . B B .  71 LEU C    1 1 
       11 19745 2 2 71 LEU CA   C   1.049  -3.435   0.868 1.00 . B B .  71 LEU CA   1 1 
       11 19746 2 2 71 LEU CB   C   0.915  -4.039  -0.541 1.00 . B B .  71 LEU CB   1 1 
       11 19747 2 2 71 LEU CD1  C   3.316  -4.837  -0.912 1.00 . B B .  71 LEU CD1  1 1 
       11 19748 2 2 71 LEU CD2  C   1.812  -4.415  -2.823 1.00 . B B .  71 LEU CD2  1 1 
       11 19749 2 2 71 LEU CG   C   2.178  -3.953  -1.414 1.00 . B B .  71 LEU CG   1 1 
       11 19750 2 2 71 LEU H    H   2.653  -2.027   0.897 1.00 . B B .  71 LEU H    1 1 
       11 19751 2 2 71 LEU HA   H   0.041  -3.323   1.268 1.00 . B B .  71 LEU HA   1 1 
       11 19752 2 2 71 LEU HB2  H   0.594  -5.077  -0.465 1.00 . B B .  71 LEU HB2  1 1 
       11 19753 2 2 71 LEU HB3  H   0.123  -3.493  -1.054 1.00 . B B .  71 LEU HB3  1 1 
       11 19754 2 2 71 LEU HD11 H   2.964  -5.865  -0.830 1.00 . B B .  71 LEU HD11 1 1 
       11 19755 2 2 71 LEU HD12 H   4.144  -4.800  -1.620 1.00 . B B .  71 LEU HD12 1 1 
       11 19756 2 2 71 LEU HD13 H   3.671  -4.485   0.056 1.00 . B B .  71 LEU HD13 1 1 
       11 19757 2 2 71 LEU HD21 H   1.479  -5.454  -2.791 1.00 . B B .  71 LEU HD21 1 1 
       11 19758 2 2 71 LEU HD22 H   1.008  -3.794  -3.216 1.00 . B B .  71 LEU HD22 1 1 
       11 19759 2 2 71 LEU HD23 H   2.685  -4.328  -3.471 1.00 . B B .  71 LEU HD23 1 1 
       11 19760 2 2 71 LEU HG   H   2.521  -2.920  -1.468 1.00 . B B .  71 LEU HG   1 1 
       11 19761 2 2 71 LEU N    N   1.655  -2.114   0.772 1.00 . B B .  71 LEU N    1 1 
       11 19762 2 2 71 LEU O    O   2.890  -3.979   2.309 1.00 . B B .  71 LEU O    1 1 
       11 19763 2 2 72 ARG C    C   2.889  -7.251   2.528 1.00 . B B .  72 ARG C    1 1 
       11 19764 2 2 72 ARG CA   C   1.762  -6.426   3.141 1.00 . B B .  72 ARG CA   1 1 
       11 19765 2 2 72 ARG CB   C   0.623  -7.325   3.638 1.00 . B B .  72 ARG CB   1 1 
       11 19766 2 2 72 ARG CD   C  -0.469  -5.250   4.614 1.00 . B B .  72 ARG CD   1 1 
       11 19767 2 2 72 ARG CG   C  -0.088  -6.711   4.845 1.00 . B B .  72 ARG CG   1 1 
       11 19768 2 2 72 ARG CZ   C  -2.509  -4.388   5.747 1.00 . B B .  72 ARG CZ   1 1 
       11 19769 2 2 72 ARG H    H   0.361  -5.764   1.718 1.00 . B B .  72 ARG H    1 1 
       11 19770 2 2 72 ARG HA   H   2.178  -5.880   3.988 1.00 . B B .  72 ARG HA   1 1 
       11 19771 2 2 72 ARG HB2  H  -0.091  -7.487   2.830 1.00 . B B .  72 ARG HB2  1 1 
       11 19772 2 2 72 ARG HB3  H   1.014  -8.296   3.942 1.00 . B B .  72 ARG HB3  1 1 
       11 19773 2 2 72 ARG HD2  H   0.439  -4.661   4.484 1.00 . B B .  72 ARG HD2  1 1 
       11 19774 2 2 72 ARG HD3  H  -1.062  -5.178   3.703 1.00 . B B .  72 ARG HD3  1 1 
       11 19775 2 2 72 ARG HE   H  -0.709  -4.620   6.632 1.00 . B B .  72 ARG HE   1 1 
       11 19776 2 2 72 ARG HG2  H  -0.988  -7.287   5.060 1.00 . B B .  72 ARG HG2  1 1 
       11 19777 2 2 72 ARG HG3  H   0.571  -6.764   5.711 1.00 . B B .  72 ARG HG3  1 1 
       11 19778 2 2 72 ARG HH11 H  -2.807  -4.836   3.786 1.00 . B B .  72 ARG HH11 1 1 
       11 19779 2 2 72 ARG HH12 H  -4.208  -4.232   4.640 1.00 . B B .  72 ARG HH12 1 1 
       11 19780 2 2 72 ARG HH21 H  -2.555  -3.857   7.709 1.00 . B B .  72 ARG HH21 1 1 
       11 19781 2 2 72 ARG HH22 H  -4.065  -3.681   6.849 1.00 . B B .  72 ARG HH22 1 1 
       11 19782 2 2 72 ARG N    N   1.223  -5.493   2.168 1.00 . B B .  72 ARG N    1 1 
       11 19783 2 2 72 ARG NE   N  -1.217  -4.724   5.766 1.00 . B B .  72 ARG NE   1 1 
       11 19784 2 2 72 ARG NH1  N  -3.233  -4.497   4.636 1.00 . B B .  72 ARG NH1  1 1 
       11 19785 2 2 72 ARG NH2  N  -3.088  -3.936   6.855 1.00 . B B .  72 ARG NH2  1 1 
       11 19786 2 2 72 ARG O    O   3.271  -7.057   1.375 1.00 . B B .  72 ARG O    1 1 
       11 19787 2 2 73 LEU C    C   4.208 -10.445   3.388 1.00 . B B .  73 LEU C    1 1 
       11 19788 2 2 73 LEU CA   C   4.526  -9.029   2.936 1.00 . B B .  73 LEU CA   1 1 
       11 19789 2 2 73 LEU CB   C   5.786  -8.480   3.608 1.00 . B B .  73 LEU CB   1 1 
       11 19790 2 2 73 LEU CD1  C   6.762  -7.415   1.573 1.00 . B B .  73 LEU CD1  1 1 
       11 19791 2 2 73 LEU CD2  C   8.235  -8.078   3.458 1.00 . B B .  73 LEU CD2  1 1 
       11 19792 2 2 73 LEU CG   C   6.987  -8.462   2.665 1.00 . B B .  73 LEU CG   1 1 
       11 19793 2 2 73 LEU H    H   3.047  -8.331   4.249 1.00 . B B .  73 LEU H    1 1 
       11 19794 2 2 73 LEU HA   H   4.604  -9.023   1.849 1.00 . B B .  73 LEU HA   1 1 
       11 19795 2 2 73 LEU HB2  H   5.599  -7.458   3.937 1.00 . B B .  73 LEU HB2  1 1 
       11 19796 2 2 73 LEU HB3  H   6.003  -9.077   4.494 1.00 . B B .  73 LEU HB3  1 1 
       11 19797 2 2 73 LEU HD11 H   5.929  -7.710   0.936 1.00 . B B .  73 LEU HD11 1 1 
       11 19798 2 2 73 LEU HD12 H   6.534  -6.454   2.034 1.00 . B B .  73 LEU HD12 1 1 
       11 19799 2 2 73 LEU HD13 H   7.663  -7.318   0.966 1.00 . B B .  73 LEU HD13 1 1 
       11 19800 2 2 73 LEU HD21 H   8.084  -7.103   3.921 1.00 . B B .  73 LEU HD21 1 1 
       11 19801 2 2 73 LEU HD22 H   8.415  -8.822   4.234 1.00 . B B .  73 LEU HD22 1 1 
       11 19802 2 2 73 LEU HD23 H   9.097  -8.034   2.791 1.00 . B B .  73 LEU HD23 1 1 
       11 19803 2 2 73 LEU HG   H   7.131  -9.444   2.218 1.00 . B B .  73 LEU HG   1 1 
       11 19804 2 2 73 LEU N    N   3.416  -8.181   3.321 1.00 . B B .  73 LEU N    1 1 
       11 19805 2 2 73 LEU O    O   5.092 -11.291   3.495 1.00 . B B .  73 LEU O    1 1 
       11 19806 2 2 74 ARG C    C   2.829 -12.141   5.672 1.00 . B B .  74 ARG C    1 1 
       11 19807 2 2 74 ARG CA   C   2.293 -11.810   4.280 1.00 . B B .  74 ARG CA   1 1 
       11 19808 2 2 74 ARG CB   C   2.430 -13.011   3.356 1.00 . B B .  74 ARG CB   1 1 
       11 19809 2 2 74 ARG CD   C   0.130 -12.893   2.418 1.00 . B B .  74 ARG CD   1 1 
       11 19810 2 2 74 ARG CG   C   1.615 -12.887   2.073 1.00 . B B .  74 ARG CG   1 1 
       11 19811 2 2 74 ARG CZ   C  -2.015 -12.690   1.201 1.00 . B B .  74 ARG CZ   1 1 
       11 19812 2 2 74 ARG H    H   2.284  -9.916   3.364 1.00 . B B .  74 ARG H    1 1 
       11 19813 2 2 74 ARG HA   H   1.231 -11.605   4.418 1.00 . B B .  74 ARG HA   1 1 
       11 19814 2 2 74 ARG HB2  H   3.478 -13.162   3.093 1.00 . B B .  74 ARG HB2  1 1 
       11 19815 2 2 74 ARG HB3  H   2.091 -13.875   3.927 1.00 . B B .  74 ARG HB3  1 1 
       11 19816 2 2 74 ARG HD2  H  -0.072 -13.770   3.033 1.00 . B B .  74 ARG HD2  1 1 
       11 19817 2 2 74 ARG HD3  H  -0.104 -11.994   2.988 1.00 . B B .  74 ARG HD3  1 1 
       11 19818 2 2 74 ARG HE   H  -0.249 -13.180   0.340 1.00 . B B .  74 ARG HE   1 1 
       11 19819 2 2 74 ARG HG2  H   1.874 -11.963   1.553 1.00 . B B .  74 ARG HG2  1 1 
       11 19820 2 2 74 ARG HG3  H   1.835 -13.740   1.430 1.00 . B B .  74 ARG HG3  1 1 
       11 19821 2 2 74 ARG HH11 H  -2.163 -12.323   3.194 1.00 . B B .  74 ARG HH11 1 1 
       11 19822 2 2 74 ARG HH12 H  -3.650 -12.169   2.276 1.00 . B B .  74 ARG HH12 1 1 
       11 19823 2 2 74 ARG HH21 H  -2.234 -12.999  -0.800 1.00 . B B .  74 ARG HH21 1 1 
       11 19824 2 2 74 ARG HH22 H  -3.690 -12.570   0.071 1.00 . B B .  74 ARG HH22 1 1 
       11 19825 2 2 74 ARG N    N   2.911 -10.656   3.647 1.00 . B B .  74 ARG N    1 1 
       11 19826 2 2 74 ARG NE   N  -0.703 -12.940   1.210 1.00 . B B .  74 ARG NE   1 1 
       11 19827 2 2 74 ARG NH1  N  -2.660 -12.367   2.316 1.00 . B B .  74 ARG NH1  1 1 
       11 19828 2 2 74 ARG NH2  N  -2.697 -12.757   0.064 1.00 . B B .  74 ARG NH2  1 1 
       11 19829 2 2 74 ARG O    O   2.050 -12.403   6.585 1.00 . B B .  74 ARG O    1 1 
       11 19830 2 2 75 GLY C    C   6.173 -13.091   6.809 1.00 . B B .  75 GLY C    1 1 
       11 19831 2 2 75 GLY CA   C   4.831 -12.421   7.084 1.00 . B B .  75 GLY CA   1 1 
       11 19832 2 2 75 GLY H    H   4.715 -11.913   5.022 1.00 . B B .  75 GLY H    1 1 
       11 19833 2 2 75 GLY HA2  H   4.995 -11.491   7.627 1.00 . B B .  75 GLY HA2  1 1 
       11 19834 2 2 75 GLY HA3  H   4.213 -13.089   7.684 1.00 . B B .  75 GLY HA3  1 1 
       11 19835 2 2 75 GLY N    N   4.150 -12.131   5.830 1.00 . B B .  75 GLY N    1 1 
       11 19836 2 2 75 GLY O    O   7.000 -13.210   7.711 1.00 . B B .  75 GLY O    1 1 
       11 19837 2 2 76 GLY C    C   7.570 -14.538   3.666 1.00 . B B .  76 GLY C    1 1 
       11 19838 2 2 76 GLY CA   C   7.619 -14.184   5.148 1.00 . B B .  76 GLY CA   1 1 
       11 19839 2 2 76 GLY H    H   5.660 -13.404   4.874 1.00 . B B .  76 GLY H    1 1 
       11 19840 2 2 76 GLY HA2  H   8.465 -13.521   5.327 1.00 . B B .  76 GLY HA2  1 1 
       11 19841 2 2 76 GLY HA3  H   7.758 -15.095   5.728 1.00 . B B .  76 GLY HA3  1 1 
       11 19842 2 2 76 GLY N    N   6.388 -13.529   5.564 1.00 . B B .  76 GLY N    1 1 
       11 19843 2 2 76 GLY O    O   8.380 -13.959   2.913 1.00 . B B .  76 GLY O    1 1 
       11 19844 2 2 76 GLY OXT  O   6.723 -15.384   3.305 1.00 . B B .  76 GLY OXT  1 1 
       12 19845 1 1  7 LEU C    C  16.287   6.293   9.894 1.00 . A A . 491 LEU C    1 1 
       12 19846 1 1  7 LEU CA   C  15.958   6.021  11.363 1.00 . A A . 491 LEU CA   1 1 
       12 19847 1 1  7 LEU CB   C  15.203   4.690  11.514 1.00 . A A . 491 LEU CB   1 1 
       12 19848 1 1  7 LEU CD1  C  12.925   5.448  10.743 1.00 . A A . 491 LEU CD1  1 1 
       12 19849 1 1  7 LEU CD2  C  13.192   3.412  12.141 1.00 . A A . 491 LEU CD2  1 1 
       12 19850 1 1  7 LEU CG   C  13.720   4.813  11.879 1.00 . A A . 491 LEU CG   1 1 
       12 19851 1 1  7 LEU H    H  14.376   6.869  12.470 1.00 . A A . 491 LEU H    1 1 
       12 19852 1 1  7 LEU HA   H  16.878   5.922  11.938 1.00 . A A . 491 LEU HA   1 1 
       12 19853 1 1  7 LEU HB2  H  15.293   4.125  10.587 1.00 . A A . 491 LEU HB2  1 1 
       12 19854 1 1  7 LEU HB3  H  15.701   4.106  12.288 1.00 . A A . 491 LEU HB3  1 1 
       12 19855 1 1  7 LEU HD11 H  13.080   4.874   9.830 1.00 . A A . 491 LEU HD11 1 1 
       12 19856 1 1  7 LEU HD12 H  11.865   5.455  10.998 1.00 . A A . 491 LEU HD12 1 1 
       12 19857 1 1  7 LEU HD13 H  13.266   6.470  10.579 1.00 . A A . 491 LEU HD13 1 1 
       12 19858 1 1  7 LEU HD21 H  13.355   2.793  11.259 1.00 . A A . 491 LEU HD21 1 1 
       12 19859 1 1  7 LEU HD22 H  13.732   2.999  12.992 1.00 . A A . 491 LEU HD22 1 1 
       12 19860 1 1  7 LEU HD23 H  12.128   3.460  12.372 1.00 . A A . 491 LEU HD23 1 1 
       12 19861 1 1  7 LEU HG   H  13.589   5.387  12.796 1.00 . A A . 491 LEU HG   1 1 
       12 19862 1 1  7 LEU N    N  15.220   7.110  11.971 1.00 . A A . 491 LEU N    1 1 
       12 19863 1 1  7 LEU O    O  15.424   6.717   9.124 1.00 . A A . 491 LEU O    1 1 
       12 19864 1 1  8 PRO C    C  17.747   4.808   7.454 1.00 . A A . 492 PRO C    1 1 
       12 19865 1 1  8 PRO CA   C  18.045   6.133   8.155 1.00 . A A . 492 PRO CA   1 1 
       12 19866 1 1  8 PRO CB   C  19.543   6.388   8.328 1.00 . A A . 492 PRO CB   1 1 
       12 19867 1 1  8 PRO CD   C  18.603   5.640  10.413 1.00 . A A . 492 PRO CD   1 1 
       12 19868 1 1  8 PRO CG   C  19.885   5.588   9.581 1.00 . A A . 492 PRO CG   1 1 
       12 19869 1 1  8 PRO HA   H  17.597   6.956   7.597 1.00 . A A . 492 PRO HA   1 1 
       12 19870 1 1  8 PRO HB2  H  20.128   6.071   7.464 1.00 . A A . 492 PRO HB2  1 1 
       12 19871 1 1  8 PRO HB3  H  19.703   7.448   8.525 1.00 . A A . 492 PRO HB3  1 1 
       12 19872 1 1  8 PRO HD2  H  18.387   4.655  10.828 1.00 . A A . 492 PRO HD2  1 1 
       12 19873 1 1  8 PRO HD3  H  18.676   6.364  11.223 1.00 . A A . 492 PRO HD3  1 1 
       12 19874 1 1  8 PRO HG2  H  20.105   4.561   9.295 1.00 . A A . 492 PRO HG2  1 1 
       12 19875 1 1  8 PRO HG3  H  20.727   6.030  10.114 1.00 . A A . 492 PRO HG3  1 1 
       12 19876 1 1  8 PRO N    N  17.546   6.046   9.510 1.00 . A A . 492 PRO N    1 1 
       12 19877 1 1  8 PRO O    O  16.872   4.059   7.884 1.00 . A A . 492 PRO O    1 1 
       12 19878 1 1  9 LEU C    C  18.881   2.037   6.459 1.00 . A A . 493 LEU C    1 1 
       12 19879 1 1  9 LEU CA   C  18.379   3.240   5.661 1.00 . A A . 493 LEU CA   1 1 
       12 19880 1 1  9 LEU CB   C  19.049   3.362   4.296 1.00 . A A . 493 LEU CB   1 1 
       12 19881 1 1  9 LEU CD1  C  21.084   3.575   2.886 1.00 . A A . 493 LEU CD1  1 1 
       12 19882 1 1  9 LEU CD2  C  21.157   4.439   5.215 1.00 . A A . 493 LEU CD2  1 1 
       12 19883 1 1  9 LEU CG   C  20.583   3.351   4.311 1.00 . A A . 493 LEU CG   1 1 
       12 19884 1 1  9 LEU H    H  19.128   5.197   6.032 1.00 . A A . 493 LEU H    1 1 
       12 19885 1 1  9 LEU HA   H  17.314   3.052   5.525 1.00 . A A . 493 LEU HA   1 1 
       12 19886 1 1  9 LEU HB2  H  18.710   2.521   3.692 1.00 . A A . 493 LEU HB2  1 1 
       12 19887 1 1  9 LEU HB3  H  18.699   4.284   3.830 1.00 . A A . 493 LEU HB3  1 1 
       12 19888 1 1  9 LEU HD11 H  22.174   3.550   2.875 1.00 . A A . 493 LEU HD11 1 1 
       12 19889 1 1  9 LEU HD12 H  20.698   2.787   2.238 1.00 . A A . 493 LEU HD12 1 1 
       12 19890 1 1  9 LEU HD13 H  20.744   4.546   2.526 1.00 . A A . 493 LEU HD13 1 1 
       12 19891 1 1  9 LEU HD21 H  22.242   4.464   5.113 1.00 . A A . 493 LEU HD21 1 1 
       12 19892 1 1  9 LEU HD22 H  20.745   5.408   4.932 1.00 . A A . 493 LEU HD22 1 1 
       12 19893 1 1  9 LEU HD23 H  20.912   4.213   6.252 1.00 . A A . 493 LEU HD23 1 1 
       12 19894 1 1  9 LEU HG   H  20.942   2.384   4.660 1.00 . A A . 493 LEU HG   1 1 
       12 19895 1 1  9 LEU N    N  18.472   4.510   6.375 1.00 . A A . 493 LEU N    1 1 
       12 19896 1 1  9 LEU O    O  19.331   1.035   5.900 1.00 . A A . 493 LEU O    1 1 
       12 19897 1 1 10 GLN C    C  18.550  -0.163   8.627 1.00 . A A . 494 GLN C    1 1 
       12 19898 1 1 10 GLN CA   C  19.265   1.177   8.739 1.00 . A A . 494 GLN CA   1 1 
       12 19899 1 1 10 GLN CB   C  19.088   1.777  10.127 1.00 . A A . 494 GLN CB   1 1 
       12 19900 1 1 10 GLN CD   C  16.989   0.826  11.238 1.00 . A A . 494 GLN CD   1 1 
       12 19901 1 1 10 GLN CG   C  17.638   2.009  10.538 1.00 . A A . 494 GLN CG   1 1 
       12 19902 1 1 10 GLN H    H  18.358   2.996   8.130 1.00 . A A . 494 GLN H    1 1 
       12 19903 1 1 10 GLN HA   H  20.331   1.021   8.574 1.00 . A A . 494 GLN HA   1 1 
       12 19904 1 1 10 GLN HB2  H  19.589   1.144  10.860 1.00 . A A . 494 GLN HB2  1 1 
       12 19905 1 1 10 GLN HB3  H  19.563   2.759  10.109 1.00 . A A . 494 GLN HB3  1 1 
       12 19906 1 1 10 GLN HE21 H  15.266   1.871  11.354 1.00 . A A . 494 GLN HE21 1 1 
       12 19907 1 1 10 GLN HE22 H  15.201   0.225  11.985 1.00 . A A . 494 GLN HE22 1 1 
       12 19908 1 1 10 GLN HG2  H  17.605   2.848  11.232 1.00 . A A . 494 GLN HG2  1 1 
       12 19909 1 1 10 GLN HG3  H  17.055   2.275   9.656 1.00 . A A . 494 GLN HG3  1 1 
       12 19910 1 1 10 GLN N    N  18.794   2.154   7.779 1.00 . A A . 494 GLN N    1 1 
       12 19911 1 1 10 GLN NE2  N  15.708   0.985  11.555 1.00 . A A . 494 GLN NE2  1 1 
       12 19912 1 1 10 GLN O    O  19.124  -1.194   8.972 1.00 . A A . 494 GLN O    1 1 
       12 19913 1 1 10 GLN OE1  O  17.610  -0.200  11.490 1.00 . A A . 494 GLN OE1  1 1 
       12 19914 1 1 11 ALA C    C  15.699  -1.369   6.696 1.00 . A A . 495 ALA C    1 1 
       12 19915 1 1 11 ALA CA   C  16.544  -1.380   7.968 1.00 . A A . 495 ALA CA   1 1 
       12 19916 1 1 11 ALA CB   C  15.684  -1.614   9.205 1.00 . A A . 495 ALA CB   1 1 
       12 19917 1 1 11 ALA H    H  16.879   0.737   7.915 1.00 . A A . 495 ALA H    1 1 
       12 19918 1 1 11 ALA HA   H  17.246  -2.208   7.877 1.00 . A A . 495 ALA HA   1 1 
       12 19919 1 1 11 ALA HB1  H  15.091  -2.519   9.071 1.00 . A A . 495 ALA HB1  1 1 
       12 19920 1 1 11 ALA HB2  H  16.323  -1.741  10.079 1.00 . A A . 495 ALA HB2  1 1 
       12 19921 1 1 11 ALA HB3  H  15.024  -0.760   9.363 1.00 . A A . 495 ALA HB3  1 1 
       12 19922 1 1 11 ALA N    N  17.304  -0.150   8.144 1.00 . A A . 495 ALA N    1 1 
       12 19923 1 1 11 ALA O    O  14.920  -2.291   6.468 1.00 . A A . 495 ALA O    1 1 
       12 19924 1 1 12 LEU C    C  15.595  -1.457   3.711 1.00 . A A . 496 LEU C    1 1 
       12 19925 1 1 12 LEU CA   C  15.160  -0.280   4.586 1.00 . A A . 496 LEU CA   1 1 
       12 19926 1 1 12 LEU CB   C  15.505   1.035   3.888 1.00 . A A . 496 LEU CB   1 1 
       12 19927 1 1 12 LEU CD1  C  14.393   2.572   5.547 1.00 . A A . 496 LEU CD1  1 1 
       12 19928 1 1 12 LEU CD2  C  14.687   3.274   3.170 1.00 . A A . 496 LEU CD2  1 1 
       12 19929 1 1 12 LEU CG   C  14.423   2.092   4.101 1.00 . A A . 496 LEU CG   1 1 
       12 19930 1 1 12 LEU H    H  16.453   0.436   6.100 1.00 . A A . 496 LEU H    1 1 
       12 19931 1 1 12 LEU HA   H  14.085  -0.323   4.761 1.00 . A A . 496 LEU HA   1 1 
       12 19932 1 1 12 LEU HB2  H  16.470   1.403   4.234 1.00 . A A . 496 LEU HB2  1 1 
       12 19933 1 1 12 LEU HB3  H  15.585   0.843   2.817 1.00 . A A . 496 LEU HB3  1 1 
       12 19934 1 1 12 LEU HD11 H  15.335   3.058   5.802 1.00 . A A . 496 LEU HD11 1 1 
       12 19935 1 1 12 LEU HD12 H  13.572   3.276   5.678 1.00 . A A . 496 LEU HD12 1 1 
       12 19936 1 1 12 LEU HD13 H  14.242   1.716   6.206 1.00 . A A . 496 LEU HD13 1 1 
       12 19937 1 1 12 LEU HD21 H  15.661   3.710   3.392 1.00 . A A . 496 LEU HD21 1 1 
       12 19938 1 1 12 LEU HD22 H  14.685   2.927   2.136 1.00 . A A . 496 LEU HD22 1 1 
       12 19939 1 1 12 LEU HD23 H  13.899   4.017   3.292 1.00 . A A . 496 LEU HD23 1 1 
       12 19940 1 1 12 LEU HG   H  13.457   1.649   3.858 1.00 . A A . 496 LEU HG   1 1 
       12 19941 1 1 12 LEU N    N  15.843  -0.333   5.863 1.00 . A A . 496 LEU N    1 1 
       12 19942 1 1 12 LEU O    O  16.780  -1.792   3.674 1.00 . A A . 496 LEU O    1 1 
       12 19943 1 1 13 PRO C    C  15.902  -2.631   0.951 1.00 . A A . 497 PRO C    1 1 
       12 19944 1 1 13 PRO CA   C  14.934  -3.126   2.022 1.00 . A A . 497 PRO CA   1 1 
       12 19945 1 1 13 PRO CB   C  13.582  -3.474   1.397 1.00 . A A . 497 PRO CB   1 1 
       12 19946 1 1 13 PRO CD   C  13.229  -1.838   3.095 1.00 . A A . 497 PRO CD   1 1 
       12 19947 1 1 13 PRO CG   C  12.566  -3.047   2.452 1.00 . A A . 497 PRO CG   1 1 
       12 19948 1 1 13 PRO HA   H  15.343  -3.999   2.532 1.00 . A A . 497 PRO HA   1 1 
       12 19949 1 1 13 PRO HB2  H  13.431  -2.877   0.497 1.00 . A A . 497 PRO HB2  1 1 
       12 19950 1 1 13 PRO HB3  H  13.504  -4.536   1.166 1.00 . A A . 497 PRO HB3  1 1 
       12 19951 1 1 13 PRO HD2  H  12.982  -0.934   2.539 1.00 . A A . 497 PRO HD2  1 1 
       12 19952 1 1 13 PRO HD3  H  12.920  -1.746   4.136 1.00 . A A . 497 PRO HD3  1 1 
       12 19953 1 1 13 PRO HG2  H  11.602  -2.791   2.010 1.00 . A A . 497 PRO HG2  1 1 
       12 19954 1 1 13 PRO HG3  H  12.456  -3.836   3.196 1.00 . A A . 497 PRO HG3  1 1 
       12 19955 1 1 13 PRO N    N  14.651  -2.089   3.001 1.00 . A A . 497 PRO N    1 1 
       12 19956 1 1 13 PRO O    O  16.058  -1.426   0.752 1.00 . A A . 497 PRO O    1 1 
       12 19957 1 1 14 GLU C    C  16.638  -2.950  -2.105 1.00 . A A . 498 GLU C    1 1 
       12 19958 1 1 14 GLU CA   C  17.448  -3.245  -0.849 1.00 . A A . 498 GLU CA   1 1 
       12 19959 1 1 14 GLU CB   C  18.440  -4.388  -1.052 1.00 . A A . 498 GLU CB   1 1 
       12 19960 1 1 14 GLU CD   C  20.488  -2.929  -1.250 1.00 . A A . 498 GLU CD   1 1 
       12 19961 1 1 14 GLU CG   C  19.586  -3.941  -1.955 1.00 . A A . 498 GLU CG   1 1 
       12 19962 1 1 14 GLU H    H  16.429  -4.542   0.478 1.00 . A A . 498 GLU H    1 1 
       12 19963 1 1 14 GLU HA   H  17.974  -2.324  -0.596 1.00 . A A . 498 GLU HA   1 1 
       12 19964 1 1 14 GLU HB2  H  18.842  -4.690  -0.086 1.00 . A A . 498 GLU HB2  1 1 
       12 19965 1 1 14 GLU HB3  H  17.916  -5.229  -1.508 1.00 . A A . 498 GLU HB3  1 1 
       12 19966 1 1 14 GLU HG2  H  20.174  -4.815  -2.237 1.00 . A A . 498 GLU HG2  1 1 
       12 19967 1 1 14 GLU HG3  H  19.173  -3.491  -2.858 1.00 . A A . 498 GLU HG3  1 1 
       12 19968 1 1 14 GLU N    N  16.554  -3.565   0.253 1.00 . A A . 498 GLU N    1 1 
       12 19969 1 1 14 GLU O    O  16.801  -3.576  -3.152 1.00 . A A . 498 GLU O    1 1 
       12 19970 1 1 14 GLU OE1  O  21.321  -3.371  -0.428 1.00 . A A . 498 GLU OE1  1 1 
       12 19971 1 1 14 GLU OE2  O  20.339  -1.720  -1.537 1.00 . A A . 498 GLU OE2  1 1 
       12 19972 1 1 15 GLY C    C  13.844  -0.520  -2.566 1.00 . A A . 499 GLY C    1 1 
       12 19973 1 1 15 GLY CA   C  14.814  -1.608  -3.013 1.00 . A A . 499 GLY CA   1 1 
       12 19974 1 1 15 GLY H    H  15.732  -1.483  -1.091 1.00 . A A . 499 GLY H    1 1 
       12 19975 1 1 15 GLY HA2  H  15.374  -1.254  -3.879 1.00 . A A . 499 GLY HA2  1 1 
       12 19976 1 1 15 GLY HA3  H  14.264  -2.511  -3.280 1.00 . A A . 499 GLY HA3  1 1 
       12 19977 1 1 15 GLY N    N  15.748  -1.976  -1.972 1.00 . A A . 499 GLY N    1 1 
       12 19978 1 1 15 GLY O    O  12.726  -0.447  -3.071 1.00 . A A . 499 GLY O    1 1 
       12 19979 1 1 16 VAL C    C  14.378   2.583  -0.753 1.00 . A A . 500 VAL C    1 1 
       12 19980 1 1 16 VAL CA   C  13.462   1.398  -1.058 1.00 . A A . 500 VAL CA   1 1 
       12 19981 1 1 16 VAL CB   C  12.763   0.896   0.216 1.00 . A A . 500 VAL CB   1 1 
       12 19982 1 1 16 VAL CG1  C  11.873   1.969   0.844 1.00 . A A . 500 VAL CG1  1 1 
       12 19983 1 1 16 VAL CG2  C  11.866  -0.302  -0.098 1.00 . A A . 500 VAL CG2  1 1 
       12 19984 1 1 16 VAL H    H  15.209   0.230  -1.259 1.00 . A A . 500 VAL H    1 1 
       12 19985 1 1 16 VAL HA   H  12.708   1.711  -1.781 1.00 . A A . 500 VAL HA   1 1 
       12 19986 1 1 16 VAL HB   H  13.521   0.590   0.938 1.00 . A A . 500 VAL HB   1 1 
       12 19987 1 1 16 VAL HG11 H  11.317   1.539   1.676 1.00 . A A . 500 VAL HG11 1 1 
       12 19988 1 1 16 VAL HG12 H  12.481   2.788   1.229 1.00 . A A . 500 VAL HG12 1 1 
       12 19989 1 1 16 VAL HG13 H  11.169   2.348   0.103 1.00 . A A . 500 VAL HG13 1 1 
       12 19990 1 1 16 VAL HG21 H  11.145  -0.030  -0.869 1.00 . A A . 500 VAL HG21 1 1 
       12 19991 1 1 16 VAL HG22 H  12.470  -1.138  -0.451 1.00 . A A . 500 VAL HG22 1 1 
       12 19992 1 1 16 VAL HG23 H  11.332  -0.603   0.802 1.00 . A A . 500 VAL HG23 1 1 
       12 19993 1 1 16 VAL N    N  14.270   0.321  -1.620 1.00 . A A . 500 VAL N    1 1 
       12 19994 1 1 16 VAL O    O  15.596   2.418  -0.675 1.00 . A A . 500 VAL O    1 1 
       12 19995 1 1 17 ASP C    C  13.845   5.804   0.790 1.00 . A A . 501 ASP C    1 1 
       12 19996 1 1 17 ASP CA   C  14.574   4.971  -0.258 1.00 . A A . 501 ASP CA   1 1 
       12 19997 1 1 17 ASP CB   C  14.780   5.796  -1.530 1.00 . A A . 501 ASP CB   1 1 
       12 19998 1 1 17 ASP CG   C  15.925   6.793  -1.366 1.00 . A A . 501 ASP CG   1 1 
       12 19999 1 1 17 ASP H    H  12.803   3.864  -0.660 1.00 . A A . 501 ASP H    1 1 
       12 20000 1 1 17 ASP HA   H  15.548   4.693   0.144 1.00 . A A . 501 ASP HA   1 1 
       12 20001 1 1 17 ASP HB2  H  15.002   5.125  -2.360 1.00 . A A . 501 ASP HB2  1 1 
       12 20002 1 1 17 ASP HB3  H  13.861   6.331  -1.771 1.00 . A A . 501 ASP HB3  1 1 
       12 20003 1 1 17 ASP N    N  13.805   3.777  -0.577 1.00 . A A . 501 ASP N    1 1 
       12 20004 1 1 17 ASP O    O  12.627   5.710   0.937 1.00 . A A . 501 ASP O    1 1 
       12 20005 1 1 17 ASP OD1  O  15.682   7.860  -0.759 1.00 . A A . 501 ASP OD1  1 1 
       12 20006 1 1 17 ASP OD2  O  17.036   6.478  -1.847 1.00 . A A . 501 ASP OD2  1 1 
       12 20007 1 1 18 GLN C    C  13.044   8.458   1.904 1.00 . A A . 502 GLN C    1 1 
       12 20008 1 1 18 GLN CA   C  14.051   7.509   2.532 1.00 . A A . 502 GLN CA   1 1 
       12 20009 1 1 18 GLN CB   C  15.202   8.323   3.114 1.00 . A A . 502 GLN CB   1 1 
       12 20010 1 1 18 GLN CD   C  15.722   6.890   5.099 1.00 . A A . 502 GLN CD   1 1 
       12 20011 1 1 18 GLN CG   C  16.232   7.410   3.764 1.00 . A A . 502 GLN CG   1 1 
       12 20012 1 1 18 GLN H    H  15.593   6.656   1.359 1.00 . A A . 502 GLN H    1 1 
       12 20013 1 1 18 GLN HA   H  13.562   6.929   3.314 1.00 . A A . 502 GLN HA   1 1 
       12 20014 1 1 18 GLN HB2  H  15.679   8.882   2.309 1.00 . A A . 502 GLN HB2  1 1 
       12 20015 1 1 18 GLN HB3  H  14.822   9.025   3.856 1.00 . A A . 502 GLN HB3  1 1 
       12 20016 1 1 18 GLN HE21 H  15.011   5.195   4.232 1.00 . A A . 502 GLN HE21 1 1 
       12 20017 1 1 18 GLN HE22 H  14.786   5.310   5.965 1.00 . A A . 502 GLN HE22 1 1 
       12 20018 1 1 18 GLN HG2  H  16.455   6.577   3.097 1.00 . A A . 502 GLN HG2  1 1 
       12 20019 1 1 18 GLN HG3  H  17.151   7.976   3.915 1.00 . A A . 502 GLN HG3  1 1 
       12 20020 1 1 18 GLN N    N  14.597   6.627   1.518 1.00 . A A . 502 GLN N    1 1 
       12 20021 1 1 18 GLN NE2  N  15.126   5.702   5.098 1.00 . A A . 502 GLN NE2  1 1 
       12 20022 1 1 18 GLN O    O  11.994   8.737   2.479 1.00 . A A . 502 GLN O    1 1 
       12 20023 1 1 18 GLN OE1  O  15.864   7.551   6.123 1.00 . A A . 502 GLN OE1  1 1 
       12 20024 1 1 19 GLU C    C  11.176   9.299  -0.396 1.00 . A A . 503 GLU C    1 1 
       12 20025 1 1 19 GLU CA   C  12.505   9.919   0.038 1.00 . A A . 503 GLU CA   1 1 
       12 20026 1 1 19 GLU CB   C  13.236  10.536  -1.157 1.00 . A A . 503 GLU CB   1 1 
       12 20027 1 1 19 GLU CD   C  14.198  10.058  -3.448 1.00 . A A . 503 GLU CD   1 1 
       12 20028 1 1 19 GLU CG   C  13.258   9.572  -2.346 1.00 . A A . 503 GLU CG   1 1 
       12 20029 1 1 19 GLU H    H  14.232   8.670   0.283 1.00 . A A . 503 GLU H    1 1 
       12 20030 1 1 19 GLU HA   H  12.297  10.695   0.774 1.00 . A A . 503 GLU HA   1 1 
       12 20031 1 1 19 GLU HB2  H  12.721  11.449  -1.454 1.00 . A A . 503 GLU HB2  1 1 
       12 20032 1 1 19 GLU HB3  H  14.256  10.779  -0.859 1.00 . A A . 503 GLU HB3  1 1 
       12 20033 1 1 19 GLU HG2  H  13.568   8.587  -1.996 1.00 . A A . 503 GLU HG2  1 1 
       12 20034 1 1 19 GLU HG3  H  12.252   9.485  -2.756 1.00 . A A . 503 GLU HG3  1 1 
       12 20035 1 1 19 GLU N    N  13.365   8.958   0.713 1.00 . A A . 503 GLU N    1 1 
       12 20036 1 1 19 GLU O    O  10.350   9.981  -1.004 1.00 . A A . 503 GLU O    1 1 
       12 20037 1 1 19 GLU OE1  O  14.228  11.286  -3.690 1.00 . A A . 503 GLU OE1  1 1 
       12 20038 1 1 19 GLU OE2  O  14.883   9.198  -4.046 1.00 . A A . 503 GLU OE2  1 1 
       12 20039 1 1 20 VAL C    C   9.258   6.484   0.841 1.00 . A A . 504 VAL C    1 1 
       12 20040 1 1 20 VAL CA   C   9.673   7.363  -0.343 1.00 . A A . 504 VAL CA   1 1 
       12 20041 1 1 20 VAL CB   C   9.749   6.613  -1.678 1.00 . A A . 504 VAL CB   1 1 
       12 20042 1 1 20 VAL CG1  C  10.617   5.357  -1.589 1.00 . A A . 504 VAL CG1  1 1 
       12 20043 1 1 20 VAL CG2  C   8.359   6.249  -2.197 1.00 . A A . 504 VAL CG2  1 1 
       12 20044 1 1 20 VAL H    H  11.690   7.466   0.320 1.00 . A A . 504 VAL H    1 1 
       12 20045 1 1 20 VAL HA   H   8.920   8.145  -0.438 1.00 . A A . 504 VAL HA   1 1 
       12 20046 1 1 20 VAL HB   H  10.209   7.285  -2.403 1.00 . A A . 504 VAL HB   1 1 
       12 20047 1 1 20 VAL HG11 H  11.632   5.632  -1.305 1.00 . A A . 504 VAL HG11 1 1 
       12 20048 1 1 20 VAL HG12 H  10.204   4.673  -0.848 1.00 . A A . 504 VAL HG12 1 1 
       12 20049 1 1 20 VAL HG13 H  10.644   4.865  -2.561 1.00 . A A . 504 VAL HG13 1 1 
       12 20050 1 1 20 VAL HG21 H   8.455   5.824  -3.196 1.00 . A A . 504 VAL HG21 1 1 
       12 20051 1 1 20 VAL HG22 H   7.888   5.512  -1.545 1.00 . A A . 504 VAL HG22 1 1 
       12 20052 1 1 20 VAL HG23 H   7.741   7.145  -2.242 1.00 . A A . 504 VAL HG23 1 1 
       12 20053 1 1 20 VAL N    N  10.951   8.016  -0.092 1.00 . A A . 504 VAL N    1 1 
       12 20054 1 1 20 VAL O    O   8.348   5.671   0.727 1.00 . A A . 504 VAL O    1 1 
       12 20055 1 1 21 PHE C    C   9.341   6.852   4.359 1.00 . A A . 505 PHE C    1 1 
       12 20056 1 1 21 PHE CA   C   9.601   5.896   3.195 1.00 . A A . 505 PHE CA   1 1 
       12 20057 1 1 21 PHE CB   C  10.759   4.929   3.463 1.00 . A A . 505 PHE CB   1 1 
       12 20058 1 1 21 PHE CD1  C  11.670   5.456   5.734 1.00 . A A . 505 PHE CD1  1 1 
       12 20059 1 1 21 PHE CD2  C  10.544   3.330   5.418 1.00 . A A . 505 PHE CD2  1 1 
       12 20060 1 1 21 PHE CE1  C  11.926   5.126   7.073 1.00 . A A . 505 PHE CE1  1 1 
       12 20061 1 1 21 PHE CE2  C  10.810   2.996   6.754 1.00 . A A . 505 PHE CE2  1 1 
       12 20062 1 1 21 PHE CG   C  10.987   4.556   4.908 1.00 . A A . 505 PHE CG   1 1 
       12 20063 1 1 21 PHE CZ   C  11.501   3.888   7.581 1.00 . A A . 505 PHE CZ   1 1 
       12 20064 1 1 21 PHE H    H  10.695   7.290   2.064 1.00 . A A . 505 PHE H    1 1 
       12 20065 1 1 21 PHE HA   H   8.695   5.310   3.038 1.00 . A A . 505 PHE HA   1 1 
       12 20066 1 1 21 PHE HB2  H  10.608   4.025   2.873 1.00 . A A . 505 PHE HB2  1 1 
       12 20067 1 1 21 PHE HB3  H  11.676   5.404   3.118 1.00 . A A . 505 PHE HB3  1 1 
       12 20068 1 1 21 PHE HD1  H  11.992   6.398   5.312 1.00 . A A . 505 PHE HD1  1 1 
       12 20069 1 1 21 PHE HD2  H  10.004   2.644   4.782 1.00 . A A . 505 PHE HD2  1 1 
       12 20070 1 1 21 PHE HE1  H  12.456   5.823   7.705 1.00 . A A . 505 PHE HE1  1 1 
       12 20071 1 1 21 PHE HE2  H  10.493   2.049   7.166 1.00 . A A . 505 PHE HE2  1 1 
       12 20072 1 1 21 PHE HZ   H  11.696   3.596   8.602 1.00 . A A . 505 PHE HZ   1 1 
       12 20073 1 1 21 PHE N    N   9.923   6.642   1.994 1.00 . A A . 505 PHE N    1 1 
       12 20074 1 1 21 PHE O    O   8.639   6.491   5.297 1.00 . A A . 505 PHE O    1 1 
       12 20075 1 1 22 LYS C    C   8.255   9.632   5.281 1.00 . A A . 506 LYS C    1 1 
       12 20076 1 1 22 LYS CA   C   9.667   9.062   5.374 1.00 . A A . 506 LYS CA   1 1 
       12 20077 1 1 22 LYS CB   C  10.685  10.193   5.232 1.00 . A A . 506 LYS CB   1 1 
       12 20078 1 1 22 LYS CD   C  13.125  10.817   5.270 1.00 . A A . 506 LYS CD   1 1 
       12 20079 1 1 22 LYS CE   C  13.075  11.365   3.844 1.00 . A A . 506 LYS CE   1 1 
       12 20080 1 1 22 LYS CG   C  12.108   9.692   5.482 1.00 . A A . 506 LYS CG   1 1 
       12 20081 1 1 22 LYS H    H  10.467   8.344   3.535 1.00 . A A . 506 LYS H    1 1 
       12 20082 1 1 22 LYS HA   H   9.790   8.586   6.348 1.00 . A A . 506 LYS HA   1 1 
       12 20083 1 1 22 LYS HB2  H  10.613  10.602   4.225 1.00 . A A . 506 LYS HB2  1 1 
       12 20084 1 1 22 LYS HB3  H  10.455  10.981   5.950 1.00 . A A . 506 LYS HB3  1 1 
       12 20085 1 1 22 LYS HD2  H  12.910  11.629   5.965 1.00 . A A . 506 LYS HD2  1 1 
       12 20086 1 1 22 LYS HD3  H  14.127  10.433   5.466 1.00 . A A . 506 LYS HD3  1 1 
       12 20087 1 1 22 LYS HE2  H  13.290  10.554   3.147 1.00 . A A . 506 LYS HE2  1 1 
       12 20088 1 1 22 LYS HE3  H  12.078  11.754   3.640 1.00 . A A . 506 LYS HE3  1 1 
       12 20089 1 1 22 LYS HG2  H  12.183   9.330   6.507 1.00 . A A . 506 LYS HG2  1 1 
       12 20090 1 1 22 LYS HG3  H  12.330   8.867   4.804 1.00 . A A . 506 LYS HG3  1 1 
       12 20091 1 1 22 LYS HZ1  H  14.026  12.791   2.710 1.00 . A A . 506 LYS HZ1  1 1 
       12 20092 1 1 22 LYS HZ2  H  13.877  13.204   4.293 1.00 . A A . 506 LYS HZ2  1 1 
       12 20093 1 1 22 LYS HZ3  H  14.998  12.094   3.837 1.00 . A A . 506 LYS HZ3  1 1 
       12 20094 1 1 22 LYS N    N   9.890   8.074   4.320 1.00 . A A . 506 LYS N    1 1 
       12 20095 1 1 22 LYS NZ   N  14.068  12.442   3.657 1.00 . A A . 506 LYS NZ   1 1 
       12 20096 1 1 22 LYS O    O   7.814  10.368   6.161 1.00 . A A . 506 LYS O    1 1 
       12 20097 1 1 23 GLN C    C   5.167   8.846   4.556 1.00 . A A . 507 GLN C    1 1 
       12 20098 1 1 23 GLN CA   C   6.210   9.759   3.904 1.00 . A A . 507 GLN CA   1 1 
       12 20099 1 1 23 GLN CB   C   6.046   9.766   2.378 1.00 . A A . 507 GLN CB   1 1 
       12 20100 1 1 23 GLN CD   C   8.311  10.954   2.133 1.00 . A A . 507 GLN CD   1 1 
       12 20101 1 1 23 GLN CG   C   6.849  10.889   1.704 1.00 . A A . 507 GLN CG   1 1 
       12 20102 1 1 23 GLN H    H   7.973   8.653   3.536 1.00 . A A . 507 GLN H    1 1 
       12 20103 1 1 23 GLN HA   H   6.080  10.769   4.289 1.00 . A A . 507 GLN HA   1 1 
       12 20104 1 1 23 GLN HB2  H   6.369   8.804   1.980 1.00 . A A . 507 GLN HB2  1 1 
       12 20105 1 1 23 GLN HB3  H   4.993   9.903   2.131 1.00 . A A . 507 GLN HB3  1 1 
       12 20106 1 1 23 GLN HE21 H   8.866   9.524   0.787 1.00 . A A . 507 GLN HE21 1 1 
       12 20107 1 1 23 GLN HE22 H  10.137  10.123   1.823 1.00 . A A . 507 GLN HE22 1 1 
       12 20108 1 1 23 GLN HG2  H   6.801  10.753   0.623 1.00 . A A . 507 GLN HG2  1 1 
       12 20109 1 1 23 GLN HG3  H   6.390  11.844   1.960 1.00 . A A . 507 GLN HG3  1 1 
       12 20110 1 1 23 GLN N    N   7.550   9.283   4.202 1.00 . A A . 507 GLN N    1 1 
       12 20111 1 1 23 GLN NE2  N   9.168  10.130   1.536 1.00 . A A . 507 GLN NE2  1 1 
       12 20112 1 1 23 GLN O    O   3.973   9.130   4.511 1.00 . A A . 507 GLN O    1 1 
       12 20113 1 1 23 GLN OE1  O   8.673  11.740   3.001 1.00 . A A . 507 GLN OE1  1 1 
       12 20114 1 1 24 LEU C    C   4.578   7.205   7.297 1.00 . A A . 508 LEU C    1 1 
       12 20115 1 1 24 LEU CA   C   4.787   6.778   5.843 1.00 . A A . 508 LEU CA   1 1 
       12 20116 1 1 24 LEU CB   C   5.515   5.431   5.839 1.00 . A A . 508 LEU CB   1 1 
       12 20117 1 1 24 LEU CD1  C   6.815   3.741   4.561 1.00 . A A . 508 LEU CD1  1 1 
       12 20118 1 1 24 LEU CD2  C   4.719   4.672   3.574 1.00 . A A . 508 LEU CD2  1 1 
       12 20119 1 1 24 LEU CG   C   5.940   4.984   4.438 1.00 . A A . 508 LEU CG   1 1 
       12 20120 1 1 24 LEU H    H   6.624   7.570   5.144 1.00 . A A . 508 LEU H    1 1 
       12 20121 1 1 24 LEU HA   H   3.825   6.682   5.339 1.00 . A A . 508 LEU HA   1 1 
       12 20122 1 1 24 LEU HB2  H   6.409   5.530   6.455 1.00 . A A . 508 LEU HB2  1 1 
       12 20123 1 1 24 LEU HB3  H   4.875   4.668   6.281 1.00 . A A . 508 LEU HB3  1 1 
       12 20124 1 1 24 LEU HD11 H   6.242   2.935   5.019 1.00 . A A . 508 LEU HD11 1 1 
       12 20125 1 1 24 LEU HD12 H   7.153   3.429   3.574 1.00 . A A . 508 LEU HD12 1 1 
       12 20126 1 1 24 LEU HD13 H   7.684   3.956   5.183 1.00 . A A . 508 LEU HD13 1 1 
       12 20127 1 1 24 LEU HD21 H   4.112   3.906   4.057 1.00 . A A . 508 LEU HD21 1 1 
       12 20128 1 1 24 LEU HD22 H   4.121   5.573   3.443 1.00 . A A . 508 LEU HD22 1 1 
       12 20129 1 1 24 LEU HD23 H   5.047   4.316   2.597 1.00 . A A . 508 LEU HD23 1 1 
       12 20130 1 1 24 LEU HG   H   6.525   5.769   3.957 1.00 . A A . 508 LEU HG   1 1 
       12 20131 1 1 24 LEU N    N   5.630   7.746   5.158 1.00 . A A . 508 LEU N    1 1 
       12 20132 1 1 24 LEU O    O   5.404   7.934   7.847 1.00 . A A . 508 LEU O    1 1 
       12 20133 1 1 25 PRO C    C   4.170   5.924  10.127 1.00 . A A . 509 PRO C    1 1 
       12 20134 1 1 25 PRO CA   C   3.295   6.905   9.360 1.00 . A A . 509 PRO CA   1 1 
       12 20135 1 1 25 PRO CB   C   1.836   6.557   9.618 1.00 . A A . 509 PRO CB   1 1 
       12 20136 1 1 25 PRO CD   C   2.361   6.088   7.317 1.00 . A A . 509 PRO CD   1 1 
       12 20137 1 1 25 PRO CG   C   1.490   5.604   8.476 1.00 . A A . 509 PRO CG   1 1 
       12 20138 1 1 25 PRO HA   H   3.507   7.924   9.684 1.00 . A A . 509 PRO HA   1 1 
       12 20139 1 1 25 PRO HB2  H   1.695   6.090  10.592 1.00 . A A . 509 PRO HB2  1 1 
       12 20140 1 1 25 PRO HB3  H   1.245   7.471   9.561 1.00 . A A . 509 PRO HB3  1 1 
       12 20141 1 1 25 PRO HD2  H   2.684   5.247   6.704 1.00 . A A . 509 PRO HD2  1 1 
       12 20142 1 1 25 PRO HD3  H   1.804   6.805   6.715 1.00 . A A . 509 PRO HD3  1 1 
       12 20143 1 1 25 PRO HG2  H   1.800   4.599   8.762 1.00 . A A . 509 PRO HG2  1 1 
       12 20144 1 1 25 PRO HG3  H   0.429   5.634   8.229 1.00 . A A . 509 PRO HG3  1 1 
       12 20145 1 1 25 PRO N    N   3.488   6.759   7.932 1.00 . A A . 509 PRO N    1 1 
       12 20146 1 1 25 PRO O    O   4.665   4.939   9.579 1.00 . A A . 509 PRO O    1 1 
       12 20147 1 1 26 ALA C    C   4.599   3.975  12.449 1.00 . A A . 510 ALA C    1 1 
       12 20148 1 1 26 ALA CA   C   5.132   5.404  12.324 1.00 . A A . 510 ALA CA   1 1 
       12 20149 1 1 26 ALA CB   C   5.090   6.103  13.680 1.00 . A A . 510 ALA CB   1 1 
       12 20150 1 1 26 ALA H    H   3.907   7.042  11.791 1.00 . A A . 510 ALA H    1 1 
       12 20151 1 1 26 ALA HA   H   6.160   5.366  11.963 1.00 . A A . 510 ALA HA   1 1 
       12 20152 1 1 26 ALA HB1  H   4.050   6.193  13.994 1.00 . A A . 510 ALA HB1  1 1 
       12 20153 1 1 26 ALA HB2  H   5.657   5.527  14.411 1.00 . A A . 510 ALA HB2  1 1 
       12 20154 1 1 26 ALA HB3  H   5.516   7.103  13.581 1.00 . A A . 510 ALA HB3  1 1 
       12 20155 1 1 26 ALA N    N   4.344   6.213  11.414 1.00 . A A . 510 ALA N    1 1 
       12 20156 1 1 26 ALA O    O   5.309   3.103  12.945 1.00 . A A . 510 ALA O    1 1 
       12 20157 1 1 27 ASP C    C   2.912   1.663  10.732 1.00 . A A . 511 ASP C    1 1 
       12 20158 1 1 27 ASP CA   C   2.765   2.396  12.063 1.00 . A A . 511 ASP CA   1 1 
       12 20159 1 1 27 ASP CB   C   1.302   2.482  12.511 1.00 . A A . 511 ASP CB   1 1 
       12 20160 1 1 27 ASP CG   C   0.443   3.305  11.557 1.00 . A A . 511 ASP CG   1 1 
       12 20161 1 1 27 ASP H    H   2.809   4.474  11.616 1.00 . A A . 511 ASP H    1 1 
       12 20162 1 1 27 ASP HA   H   3.307   1.807  12.803 1.00 . A A . 511 ASP HA   1 1 
       12 20163 1 1 27 ASP HB2  H   0.895   1.473  12.580 1.00 . A A . 511 ASP HB2  1 1 
       12 20164 1 1 27 ASP HB3  H   1.268   2.937  13.502 1.00 . A A . 511 ASP HB3  1 1 
       12 20165 1 1 27 ASP N    N   3.362   3.723  12.006 1.00 . A A . 511 ASP N    1 1 
       12 20166 1 1 27 ASP O    O   2.450   0.531  10.600 1.00 . A A . 511 ASP O    1 1 
       12 20167 1 1 27 ASP OD1  O  -0.004   2.735  10.537 1.00 . A A . 511 ASP OD1  1 1 
       12 20168 1 1 27 ASP OD2  O   0.240   4.503  11.858 1.00 . A A . 511 ASP OD2  1 1 
       12 20169 1 1 28 ILE C    C   5.465   1.557   8.405 1.00 . A A . 512 ILE C    1 1 
       12 20170 1 1 28 ILE CA   C   3.942   1.608   8.519 1.00 . A A . 512 ILE CA   1 1 
       12 20171 1 1 28 ILE CB   C   3.269   2.237   7.290 1.00 . A A . 512 ILE CB   1 1 
       12 20172 1 1 28 ILE CD1  C   0.999   2.595   6.203 1.00 . A A . 512 ILE CD1  1 1 
       12 20173 1 1 28 ILE CG1  C   1.753   2.083   7.431 1.00 . A A . 512 ILE CG1  1 1 
       12 20174 1 1 28 ILE CG2  C   3.725   1.557   5.995 1.00 . A A . 512 ILE CG2  1 1 
       12 20175 1 1 28 ILE H    H   3.790   3.275   9.844 1.00 . A A . 512 ILE H    1 1 
       12 20176 1 1 28 ILE HA   H   3.601   0.575   8.582 1.00 . A A . 512 ILE HA   1 1 
       12 20177 1 1 28 ILE HB   H   3.523   3.297   7.248 1.00 . A A . 512 ILE HB   1 1 
       12 20178 1 1 28 ILE HD11 H  -0.069   2.577   6.421 1.00 . A A . 512 ILE HD11 1 1 
       12 20179 1 1 28 ILE HD12 H   1.303   3.617   5.979 1.00 . A A . 512 ILE HD12 1 1 
       12 20180 1 1 28 ILE HD13 H   1.192   1.956   5.342 1.00 . A A . 512 ILE HD13 1 1 
       12 20181 1 1 28 ILE HG12 H   1.516   1.031   7.580 1.00 . A A . 512 ILE HG12 1 1 
       12 20182 1 1 28 ILE HG13 H   1.416   2.647   8.301 1.00 . A A . 512 ILE HG13 1 1 
       12 20183 1 1 28 ILE HG21 H   3.455   0.502   6.016 1.00 . A A . 512 ILE HG21 1 1 
       12 20184 1 1 28 ILE HG22 H   3.259   2.034   5.133 1.00 . A A . 512 ILE HG22 1 1 
       12 20185 1 1 28 ILE HG23 H   4.806   1.653   5.885 1.00 . A A . 512 ILE HG23 1 1 
       12 20186 1 1 28 ILE N    N   3.555   2.297   9.742 1.00 . A A . 512 ILE N    1 1 
       12 20187 1 1 28 ILE O    O   5.983   0.725   7.666 1.00 . A A . 512 ILE O    1 1 
       12 20188 1 1 29 GLN C    C   7.943   0.821   9.591 1.00 . A A . 513 GLN C    1 1 
       12 20189 1 1 29 GLN CA   C   7.646   2.273   9.227 1.00 . A A . 513 GLN CA   1 1 
       12 20190 1 1 29 GLN CB   C   8.169   3.188  10.348 1.00 . A A . 513 GLN CB   1 1 
       12 20191 1 1 29 GLN CD   C   8.219   5.238   8.836 1.00 . A A . 513 GLN CD   1 1 
       12 20192 1 1 29 GLN CG   C   8.951   4.409   9.873 1.00 . A A . 513 GLN CG   1 1 
       12 20193 1 1 29 GLN H    H   5.759   3.182   9.617 1.00 . A A . 513 GLN H    1 1 
       12 20194 1 1 29 GLN HA   H   8.127   2.501   8.275 1.00 . A A . 513 GLN HA   1 1 
       12 20195 1 1 29 GLN HB2  H   7.335   3.513  10.972 1.00 . A A . 513 GLN HB2  1 1 
       12 20196 1 1 29 GLN HB3  H   8.866   2.622  10.967 1.00 . A A . 513 GLN HB3  1 1 
       12 20197 1 1 29 GLN HE21 H   9.519   4.627   7.399 1.00 . A A . 513 GLN HE21 1 1 
       12 20198 1 1 29 GLN HE22 H   8.270   5.717   6.862 1.00 . A A . 513 GLN HE22 1 1 
       12 20199 1 1 29 GLN HG2  H   9.186   5.033  10.735 1.00 . A A . 513 GLN HG2  1 1 
       12 20200 1 1 29 GLN HG3  H   9.890   4.057   9.445 1.00 . A A . 513 GLN HG3  1 1 
       12 20201 1 1 29 GLN N    N   6.199   2.420   9.123 1.00 . A A . 513 GLN N    1 1 
       12 20202 1 1 29 GLN NE2  N   8.704   5.188   7.604 1.00 . A A . 513 GLN NE2  1 1 
       12 20203 1 1 29 GLN O    O   8.699   0.141   8.904 1.00 . A A . 513 GLN O    1 1 
       12 20204 1 1 29 GLN OE1  O   7.239   5.907   9.139 1.00 . A A . 513 GLN OE1  1 1 
       12 20205 1 1 30 GLU C    C   7.237  -2.087  10.158 1.00 . A A . 514 GLU C    1 1 
       12 20206 1 1 30 GLU CA   C   7.567  -1.000  11.188 1.00 . A A . 514 GLU CA   1 1 
       12 20207 1 1 30 GLU CB   C   6.758  -1.196  12.474 1.00 . A A . 514 GLU CB   1 1 
       12 20208 1 1 30 GLU CD   C   4.479  -1.308  13.517 1.00 . A A . 514 GLU CD   1 1 
       12 20209 1 1 30 GLU CG   C   5.255  -1.059  12.226 1.00 . A A . 514 GLU CG   1 1 
       12 20210 1 1 30 GLU H    H   6.697   0.940  11.182 1.00 . A A . 514 GLU H    1 1 
       12 20211 1 1 30 GLU HA   H   8.627  -1.088  11.426 1.00 . A A . 514 GLU HA   1 1 
       12 20212 1 1 30 GLU HB2  H   6.961  -2.190  12.876 1.00 . A A . 514 GLU HB2  1 1 
       12 20213 1 1 30 GLU HB3  H   7.063  -0.447  13.204 1.00 . A A . 514 GLU HB3  1 1 
       12 20214 1 1 30 GLU HG2  H   5.037  -0.055  11.861 1.00 . A A . 514 GLU HG2  1 1 
       12 20215 1 1 30 GLU HG3  H   4.941  -1.782  11.473 1.00 . A A . 514 GLU HG3  1 1 
       12 20216 1 1 30 GLU N    N   7.337   0.344  10.678 1.00 . A A . 514 GLU N    1 1 
       12 20217 1 1 30 GLU O    O   7.583  -3.245  10.368 1.00 . A A . 514 GLU O    1 1 
       12 20218 1 1 30 GLU OE1  O   4.171  -2.491  13.789 1.00 . A A . 514 GLU OE1  1 1 
       12 20219 1 1 30 GLU OE2  O   4.195  -0.315  14.225 1.00 . A A . 514 GLU OE2  1 1 
       12 20220 1 1 31 GLU C    C   7.369  -2.680   6.935 1.00 . A A . 515 GLU C    1 1 
       12 20221 1 1 31 GLU CA   C   6.262  -2.675   7.992 1.00 . A A . 515 GLU CA   1 1 
       12 20222 1 1 31 GLU CB   C   4.944  -2.296   7.318 1.00 . A A . 515 GLU CB   1 1 
       12 20223 1 1 31 GLU CD   C   3.360  -3.618   8.791 1.00 . A A . 515 GLU CD   1 1 
       12 20224 1 1 31 GLU CG   C   3.768  -2.230   8.295 1.00 . A A . 515 GLU CG   1 1 
       12 20225 1 1 31 GLU H    H   6.279  -0.768   8.931 1.00 . A A . 515 GLU H    1 1 
       12 20226 1 1 31 GLU HA   H   6.174  -3.677   8.410 1.00 . A A . 515 GLU HA   1 1 
       12 20227 1 1 31 GLU HB2  H   5.055  -1.323   6.838 1.00 . A A . 515 GLU HB2  1 1 
       12 20228 1 1 31 GLU HB3  H   4.719  -3.026   6.541 1.00 . A A . 515 GLU HB3  1 1 
       12 20229 1 1 31 GLU HG2  H   4.028  -1.591   9.139 1.00 . A A . 515 GLU HG2  1 1 
       12 20230 1 1 31 GLU HG3  H   2.920  -1.777   7.781 1.00 . A A . 515 GLU HG3  1 1 
       12 20231 1 1 31 GLU N    N   6.573  -1.727   9.051 1.00 . A A . 515 GLU N    1 1 
       12 20232 1 1 31 GLU O    O   7.545  -3.684   6.249 1.00 . A A . 515 GLU O    1 1 
       12 20233 1 1 31 GLU OE1  O   4.002  -4.114   9.743 1.00 . A A . 515 GLU OE1  1 1 
       12 20234 1 1 31 GLU OE2  O   2.402  -4.176   8.213 1.00 . A A . 515 GLU OE2  1 1 
       12 20235 1 1 32 ILE C    C  10.516  -1.857   6.426 1.00 . A A . 516 ILE C    1 1 
       12 20236 1 1 32 ILE CA   C   9.179  -1.500   5.791 1.00 . A A . 516 ILE CA   1 1 
       12 20237 1 1 32 ILE CB   C   9.284  -0.090   5.193 1.00 . A A . 516 ILE CB   1 1 
       12 20238 1 1 32 ILE CD1  C   6.863  -0.136   4.329 1.00 . A A . 516 ILE CD1  1 1 
       12 20239 1 1 32 ILE CG1  C   7.954   0.649   5.048 1.00 . A A . 516 ILE CG1  1 1 
       12 20240 1 1 32 ILE CG2  C   9.966  -0.192   3.827 1.00 . A A . 516 ILE CG2  1 1 
       12 20241 1 1 32 ILE H    H   7.949  -0.783   7.391 1.00 . A A . 516 ILE H    1 1 
       12 20242 1 1 32 ILE HA   H   8.965  -2.207   4.990 1.00 . A A . 516 ILE HA   1 1 
       12 20243 1 1 32 ILE HB   H   9.912   0.516   5.844 1.00 . A A . 516 ILE HB   1 1 
       12 20244 1 1 32 ILE HD11 H   7.197  -0.409   3.328 1.00 . A A . 516 ILE HD11 1 1 
       12 20245 1 1 32 ILE HD12 H   6.616  -1.035   4.895 1.00 . A A . 516 ILE HD12 1 1 
       12 20246 1 1 32 ILE HD13 H   5.977   0.496   4.262 1.00 . A A . 516 ILE HD13 1 1 
       12 20247 1 1 32 ILE HG12 H   7.599   0.930   6.040 1.00 . A A . 516 ILE HG12 1 1 
       12 20248 1 1 32 ILE HG13 H   8.137   1.565   4.486 1.00 . A A . 516 ILE HG13 1 1 
       12 20249 1 1 32 ILE HG21 H  10.042   0.801   3.382 1.00 . A A . 516 ILE HG21 1 1 
       12 20250 1 1 32 ILE HG22 H  10.968  -0.604   3.947 1.00 . A A . 516 ILE HG22 1 1 
       12 20251 1 1 32 ILE HG23 H   9.389  -0.840   3.167 1.00 . A A . 516 ILE HG23 1 1 
       12 20252 1 1 32 ILE N    N   8.120  -1.580   6.795 1.00 . A A . 516 ILE N    1 1 
       12 20253 1 1 32 ILE O    O  11.344  -2.515   5.803 1.00 . A A . 516 ILE O    1 1 
       12 20254 1 1 33 LEU C    C  11.908  -3.235   8.788 1.00 . A A . 517 LEU C    1 1 
       12 20255 1 1 33 LEU CA   C  11.914  -1.748   8.438 1.00 . A A . 517 LEU CA   1 1 
       12 20256 1 1 33 LEU CB   C  11.960  -0.897   9.713 1.00 . A A . 517 LEU CB   1 1 
       12 20257 1 1 33 LEU CD1  C  12.849   0.933   8.129 1.00 . A A . 517 LEU CD1  1 1 
       12 20258 1 1 33 LEU CD2  C  11.055   1.466   9.866 1.00 . A A . 517 LEU CD2  1 1 
       12 20259 1 1 33 LEU CG   C  12.247   0.600   9.490 1.00 . A A . 517 LEU CG   1 1 
       12 20260 1 1 33 LEU H    H  10.022  -0.844   8.118 1.00 . A A . 517 LEU H    1 1 
       12 20261 1 1 33 LEU HA   H  12.797  -1.550   7.831 1.00 . A A . 517 LEU HA   1 1 
       12 20262 1 1 33 LEU HB2  H  11.016  -1.014  10.246 1.00 . A A . 517 LEU HB2  1 1 
       12 20263 1 1 33 LEU HB3  H  12.741  -1.295  10.361 1.00 . A A . 517 LEU HB3  1 1 
       12 20264 1 1 33 LEU HD11 H  12.141   0.722   7.329 1.00 . A A . 517 LEU HD11 1 1 
       12 20265 1 1 33 LEU HD12 H  13.129   1.987   8.110 1.00 . A A . 517 LEU HD12 1 1 
       12 20266 1 1 33 LEU HD13 H  13.758   0.350   7.980 1.00 . A A . 517 LEU HD13 1 1 
       12 20267 1 1 33 LEU HD21 H  10.380   1.567   9.015 1.00 . A A . 517 LEU HD21 1 1 
       12 20268 1 1 33 LEU HD22 H  10.535   1.021  10.714 1.00 . A A . 517 LEU HD22 1 1 
       12 20269 1 1 33 LEU HD23 H  11.407   2.452  10.167 1.00 . A A . 517 LEU HD23 1 1 
       12 20270 1 1 33 LEU HG   H  13.012   0.929  10.193 1.00 . A A . 517 LEU HG   1 1 
       12 20271 1 1 33 LEU N    N  10.721  -1.422   7.674 1.00 . A A . 517 LEU N    1 1 
       12 20272 1 1 33 LEU O    O  12.908  -3.774   9.262 1.00 . A A . 517 LEU O    1 1 
       12 20273 1 1 34 SER C    C  11.542  -6.103   7.793 1.00 . A A . 518 SER C    1 1 
       12 20274 1 1 34 SER CA   C  10.631  -5.334   8.746 1.00 . A A . 518 SER CA   1 1 
       12 20275 1 1 34 SER CB   C   9.182  -5.733   8.459 1.00 . A A . 518 SER CB   1 1 
       12 20276 1 1 34 SER H    H   9.978  -3.369   8.224 1.00 . A A . 518 SER H    1 1 
       12 20277 1 1 34 SER HA   H  10.880  -5.586   9.778 1.00 . A A . 518 SER HA   1 1 
       12 20278 1 1 34 SER HB2  H   8.506  -5.111   9.045 1.00 . A A . 518 SER HB2  1 1 
       12 20279 1 1 34 SER HB3  H   8.984  -5.587   7.396 1.00 . A A . 518 SER HB3  1 1 
       12 20280 1 1 34 SER HG   H   9.075  -7.196   9.738 1.00 . A A . 518 SER HG   1 1 
       12 20281 1 1 34 SER N    N  10.773  -3.899   8.553 1.00 . A A . 518 SER N    1 1 
       12 20282 1 1 34 SER O    O  12.355  -6.917   8.229 1.00 . A A . 518 SER O    1 1 
       12 20283 1 1 34 SER OG   O   8.983  -7.092   8.787 1.00 . A A . 518 SER OG   1 1 
       12 20284 1 1 35 GLY C    C  11.236  -6.895   4.330 1.00 . A A . 519 GLY C    1 1 
       12 20285 1 1 35 GLY CA   C  12.178  -6.492   5.455 1.00 . A A . 519 GLY CA   1 1 
       12 20286 1 1 35 GLY H    H  10.717  -5.170   6.174 1.00 . A A . 519 GLY H    1 1 
       12 20287 1 1 35 GLY HA2  H  12.926  -5.798   5.072 1.00 . A A . 519 GLY HA2  1 1 
       12 20288 1 1 35 GLY HA3  H  12.675  -7.381   5.843 1.00 . A A . 519 GLY HA3  1 1 
       12 20289 1 1 35 GLY N    N  11.401  -5.844   6.489 1.00 . A A . 519 GLY N    1 1 
       12 20290 1 1 35 GLY O    O  10.169  -7.452   4.583 1.00 . A A . 519 GLY O    1 1 
       12 20291 1 1 36 LYS C    C  11.777  -7.311   0.783 1.00 . A A . 520 LYS C    1 1 
       12 20292 1 1 36 LYS CA   C  10.849  -6.874   1.914 1.00 . A A . 520 LYS CA   1 1 
       12 20293 1 1 36 LYS CB   C  10.058  -5.621   1.563 1.00 . A A . 520 LYS CB   1 1 
       12 20294 1 1 36 LYS CD   C   8.189  -4.094   2.166 1.00 . A A . 520 LYS CD   1 1 
       12 20295 1 1 36 LYS CE   C   7.184  -3.668   3.233 1.00 . A A . 520 LYS CE   1 1 
       12 20296 1 1 36 LYS CG   C   9.150  -5.161   2.699 1.00 . A A . 520 LYS CG   1 1 
       12 20297 1 1 36 LYS H    H  12.527  -6.172   2.925 1.00 . A A . 520 LYS H    1 1 
       12 20298 1 1 36 LYS HA   H  10.128  -7.669   2.105 1.00 . A A . 520 LYS HA   1 1 
       12 20299 1 1 36 LYS HB2  H  10.732  -4.813   1.280 1.00 . A A . 520 LYS HB2  1 1 
       12 20300 1 1 36 LYS HB3  H   9.413  -5.880   0.723 1.00 . A A . 520 LYS HB3  1 1 
       12 20301 1 1 36 LYS HD2  H   8.770  -3.224   1.858 1.00 . A A . 520 LYS HD2  1 1 
       12 20302 1 1 36 LYS HD3  H   7.647  -4.482   1.303 1.00 . A A . 520 LYS HD3  1 1 
       12 20303 1 1 36 LYS HE2  H   7.729  -3.389   4.135 1.00 . A A . 520 LYS HE2  1 1 
       12 20304 1 1 36 LYS HE3  H   6.639  -2.797   2.868 1.00 . A A . 520 LYS HE3  1 1 
       12 20305 1 1 36 LYS HG2  H   8.585  -6.018   3.064 1.00 . A A . 520 LYS HG2  1 1 
       12 20306 1 1 36 LYS HG3  H   9.748  -4.744   3.509 1.00 . A A . 520 LYS HG3  1 1 
       12 20307 1 1 36 LYS HZ1  H   5.698  -4.987   2.720 1.00 . A A . 520 LYS HZ1  1 1 
       12 20308 1 1 36 LYS HZ2  H   6.691  -5.555   3.909 1.00 . A A . 520 LYS HZ2  1 1 
       12 20309 1 1 36 LYS HZ3  H   5.569  -4.420   4.254 1.00 . A A . 520 LYS HZ3  1 1 
       12 20310 1 1 36 LYS N    N  11.633  -6.612   3.093 1.00 . A A . 520 LYS N    1 1 
       12 20311 1 1 36 LYS NZ   N   6.218  -4.738   3.549 1.00 . A A . 520 LYS NZ   1 1 
       12 20312 1 1 36 LYS O    O  12.975  -7.028   0.808 1.00 . A A . 520 LYS O    1 1 
       12 20313 1 1 37 SER C    C  11.177  -8.632  -2.613 1.00 . A A . 521 SER C    1 1 
       12 20314 1 1 37 SER CA   C  11.951  -8.625  -1.297 1.00 . A A . 521 SER CA   1 1 
       12 20315 1 1 37 SER CB   C  12.282 -10.057  -0.895 1.00 . A A . 521 SER CB   1 1 
       12 20316 1 1 37 SER H    H  10.210  -8.123  -0.171 1.00 . A A . 521 SER H    1 1 
       12 20317 1 1 37 SER HA   H  12.879  -8.076  -1.460 1.00 . A A . 521 SER HA   1 1 
       12 20318 1 1 37 SER HB2  H  11.358 -10.592  -0.671 1.00 . A A . 521 SER HB2  1 1 
       12 20319 1 1 37 SER HB3  H  12.774 -10.530  -1.744 1.00 . A A . 521 SER HB3  1 1 
       12 20320 1 1 37 SER HG   H  13.950  -9.643   0.013 1.00 . A A . 521 SER HG   1 1 
       12 20321 1 1 37 SER N    N  11.212  -8.001  -0.204 1.00 . A A . 521 SER N    1 1 
       12 20322 1 1 37 SER O    O  11.345  -9.537  -3.433 1.00 . A A . 521 SER O    1 1 
       12 20323 1 1 37 SER OG   O  13.128 -10.085   0.236 1.00 . A A . 521 SER OG   1 1 
       12 20324 1 1 38 ARG C    C   9.356  -6.106  -4.499 1.00 . A A . 522 ARG C    1 1 
       12 20325 1 1 38 ARG CA   C   9.430  -7.535  -3.962 1.00 . A A . 522 ARG CA   1 1 
       12 20326 1 1 38 ARG CB   C   8.058  -8.018  -3.498 1.00 . A A . 522 ARG CB   1 1 
       12 20327 1 1 38 ARG CD   C   7.839 -10.280  -4.542 1.00 . A A . 522 ARG CD   1 1 
       12 20328 1 1 38 ARG CG   C   7.374  -8.823  -4.592 1.00 . A A . 522 ARG CG   1 1 
       12 20329 1 1 38 ARG CZ   C   9.519 -10.854  -6.281 1.00 . A A . 522 ARG CZ   1 1 
       12 20330 1 1 38 ARG H    H  10.275  -6.888  -2.149 1.00 . A A . 522 ARG H    1 1 
       12 20331 1 1 38 ARG HA   H   9.806  -8.177  -4.759 1.00 . A A . 522 ARG HA   1 1 
       12 20332 1 1 38 ARG HB2  H   8.178  -8.643  -2.613 1.00 . A A . 522 ARG HB2  1 1 
       12 20333 1 1 38 ARG HB3  H   7.440  -7.159  -3.237 1.00 . A A . 522 ARG HB3  1 1 
       12 20334 1 1 38 ARG HD2  H   7.813 -10.609  -3.503 1.00 . A A . 522 ARG HD2  1 1 
       12 20335 1 1 38 ARG HD3  H   7.154 -10.892  -5.129 1.00 . A A . 522 ARG HD3  1 1 
       12 20336 1 1 38 ARG HE   H   9.965 -10.242  -4.416 1.00 . A A . 522 ARG HE   1 1 
       12 20337 1 1 38 ARG HG2  H   6.296  -8.797  -4.432 1.00 . A A . 522 ARG HG2  1 1 
       12 20338 1 1 38 ARG HG3  H   7.625  -8.370  -5.550 1.00 . A A . 522 ARG HG3  1 1 
       12 20339 1 1 38 ARG HH11 H   7.601 -11.089  -6.915 1.00 . A A . 522 ARG HH11 1 1 
       12 20340 1 1 38 ARG HH12 H   8.839 -11.459  -8.098 1.00 . A A . 522 ARG HH12 1 1 
       12 20341 1 1 38 ARG HH21 H  11.526 -10.739  -5.966 1.00 . A A . 522 ARG HH21 1 1 
       12 20342 1 1 38 ARG HH22 H  11.044 -11.271  -7.557 1.00 . A A . 522 ARG HH22 1 1 
       12 20343 1 1 38 ARG N    N  10.323  -7.633  -2.828 1.00 . A A . 522 ARG N    1 1 
       12 20344 1 1 38 ARG NE   N   9.205 -10.448  -5.049 1.00 . A A . 522 ARG NE   1 1 
       12 20345 1 1 38 ARG NH1  N   8.576 -11.158  -7.170 1.00 . A A . 522 ARG NH1  1 1 
       12 20346 1 1 38 ARG NH2  N  10.797 -10.961  -6.629 1.00 . A A . 522 ARG NH2  1 1 
       12 20347 1 1 38 ARG O    O   8.450  -5.768  -5.258 1.00 . A A . 522 ARG O    1 1 
       12 20348 1 1 39 GLU C    C  11.843  -3.502  -4.795 1.00 . A A . 523 GLU C    1 1 
       12 20349 1 1 39 GLU CA   C  10.391  -3.867  -4.501 1.00 . A A . 523 GLU CA   1 1 
       12 20350 1 1 39 GLU CB   C   9.798  -2.959  -3.416 1.00 . A A . 523 GLU CB   1 1 
       12 20351 1 1 39 GLU CD   C   9.867  -4.565  -1.481 1.00 . A A . 523 GLU CD   1 1 
       12 20352 1 1 39 GLU CG   C  10.368  -3.237  -2.024 1.00 . A A . 523 GLU CG   1 1 
       12 20353 1 1 39 GLU H    H  11.033  -5.609  -3.482 1.00 . A A . 523 GLU H    1 1 
       12 20354 1 1 39 GLU HA   H   9.809  -3.725  -5.412 1.00 . A A . 523 GLU HA   1 1 
       12 20355 1 1 39 GLU HB2  H  10.013  -1.922  -3.675 1.00 . A A . 523 GLU HB2  1 1 
       12 20356 1 1 39 GLU HB3  H   8.717  -3.096  -3.387 1.00 . A A . 523 GLU HB3  1 1 
       12 20357 1 1 39 GLU HG2  H  11.457  -3.257  -2.074 1.00 . A A . 523 GLU HG2  1 1 
       12 20358 1 1 39 GLU HG3  H  10.053  -2.449  -1.342 1.00 . A A . 523 GLU HG3  1 1 
       12 20359 1 1 39 GLU N    N  10.314  -5.264  -4.103 1.00 . A A . 523 GLU N    1 1 
       12 20360 1 1 39 GLU O    O  12.766  -4.092  -4.236 1.00 . A A . 523 GLU O    1 1 
       12 20361 1 1 39 GLU OE1  O   8.639  -4.688  -1.277 1.00 . A A . 523 GLU OE1  1 1 
       12 20362 1 1 39 GLU OE2  O  10.730  -5.445  -1.276 1.00 . A A . 523 GLU OE2  1 1 
       12 20363 1 1 40 ASN C    C  13.439  -0.691  -6.535 1.00 . A A . 524 ASN C    1 1 
       12 20364 1 1 40 ASN CA   C  13.351  -2.171  -6.209 1.00 . A A . 524 ASN CA   1 1 
       12 20365 1 1 40 ASN CB   C  13.632  -3.012  -7.459 1.00 . A A . 524 ASN CB   1 1 
       12 20366 1 1 40 ASN CG   C  13.797  -4.495  -7.143 1.00 . A A . 524 ASN CG   1 1 
       12 20367 1 1 40 ASN H    H  11.243  -2.013  -6.040 1.00 . A A . 524 ASN H    1 1 
       12 20368 1 1 40 ASN HA   H  14.109  -2.338  -5.444 1.00 . A A . 524 ASN HA   1 1 
       12 20369 1 1 40 ASN HB2  H  12.820  -2.889  -8.176 1.00 . A A . 524 ASN HB2  1 1 
       12 20370 1 1 40 ASN HB3  H  14.550  -2.652  -7.924 1.00 . A A . 524 ASN HB3  1 1 
       12 20371 1 1 40 ASN HD21 H  11.776  -4.797  -7.117 1.00 . A A . 524 ASN HD21 1 1 
       12 20372 1 1 40 ASN HD22 H  12.768  -6.212  -6.840 1.00 . A A . 524 ASN HD22 1 1 
       12 20373 1 1 40 ASN N    N  12.039  -2.524  -5.685 1.00 . A A . 524 ASN N    1 1 
       12 20374 1 1 40 ASN ND2  N  12.688  -5.223  -7.027 1.00 . A A . 524 ASN ND2  1 1 
       12 20375 1 1 40 ASN O    O  14.200  -0.295  -7.417 1.00 . A A . 524 ASN O    1 1 
       12 20376 1 1 40 ASN OD1  O  14.914  -4.983  -7.001 1.00 . A A . 524 ASN OD1  1 1 
       12 20377 1 1 41 LEU C    C  12.413   2.046  -7.401 1.00 . A A . 525 LEU C    1 1 
       12 20378 1 1 41 LEU CA   C  12.568   1.564  -5.956 1.00 . A A . 525 LEU CA   1 1 
       12 20379 1 1 41 LEU CB   C  13.655   2.225  -5.104 1.00 . A A . 525 LEU CB   1 1 
       12 20380 1 1 41 LEU CD1  C  15.438   2.705  -6.774 1.00 . A A . 525 LEU CD1  1 1 
       12 20381 1 1 41 LEU CD2  C  16.018   2.355  -4.393 1.00 . A A . 525 LEU CD2  1 1 
       12 20382 1 1 41 LEU CG   C  15.088   1.923  -5.520 1.00 . A A . 525 LEU CG   1 1 
       12 20383 1 1 41 LEU H    H  12.076  -0.308  -5.105 1.00 . A A . 525 LEU H    1 1 
       12 20384 1 1 41 LEU HA   H  11.640   1.853  -5.463 1.00 . A A . 525 LEU HA   1 1 
       12 20385 1 1 41 LEU HB2  H  13.497   3.303  -5.113 1.00 . A A . 525 LEU HB2  1 1 
       12 20386 1 1 41 LEU HB3  H  13.516   1.880  -4.078 1.00 . A A . 525 LEU HB3  1 1 
       12 20387 1 1 41 LEU HD11 H  14.781   2.382  -7.581 1.00 . A A . 525 LEU HD11 1 1 
       12 20388 1 1 41 LEU HD12 H  15.275   3.767  -6.590 1.00 . A A . 525 LEU HD12 1 1 
       12 20389 1 1 41 LEU HD13 H  16.478   2.529  -7.052 1.00 . A A . 525 LEU HD13 1 1 
       12 20390 1 1 41 LEU HD21 H  17.051   2.152  -4.674 1.00 . A A . 525 LEU HD21 1 1 
       12 20391 1 1 41 LEU HD22 H  15.885   3.420  -4.204 1.00 . A A . 525 LEU HD22 1 1 
       12 20392 1 1 41 LEU HD23 H  15.766   1.800  -3.489 1.00 . A A . 525 LEU HD23 1 1 
       12 20393 1 1 41 LEU HG   H  15.202   0.854  -5.701 1.00 . A A . 525 LEU HG   1 1 
       12 20394 1 1 41 LEU N    N  12.653   0.114  -5.819 1.00 . A A . 525 LEU N    1 1 
       12 20395 1 1 41 LEU O    O  12.559   3.229  -7.702 1.00 . A A . 525 LEU O    1 1 
       12 20396 1 1 42 LYS C    C  10.528   0.721 -10.147 1.00 . A A . 526 LYS C    1 1 
       12 20397 1 1 42 LYS CA   C  11.880   1.285  -9.714 1.00 . A A . 526 LYS CA   1 1 
       12 20398 1 1 42 LYS CB   C  12.979   0.547 -10.469 1.00 . A A . 526 LYS CB   1 1 
       12 20399 1 1 42 LYS CD   C  15.386   0.445 -11.085 1.00 . A A . 526 LYS CD   1 1 
       12 20400 1 1 42 LYS CE   C  15.800  -0.763 -10.241 1.00 . A A . 526 LYS CE   1 1 
       12 20401 1 1 42 LYS CG   C  14.314   1.286 -10.403 1.00 . A A . 526 LYS CG   1 1 
       12 20402 1 1 42 LYS H    H  12.062   0.150  -7.934 1.00 . A A . 526 LYS H    1 1 
       12 20403 1 1 42 LYS HA   H  11.888   2.351  -9.945 1.00 . A A . 526 LYS HA   1 1 
       12 20404 1 1 42 LYS HB2  H  13.082  -0.438 -10.012 1.00 . A A . 526 LYS HB2  1 1 
       12 20405 1 1 42 LYS HB3  H  12.691   0.434 -11.514 1.00 . A A . 526 LYS HB3  1 1 
       12 20406 1 1 42 LYS HD2  H  14.989   0.097 -12.040 1.00 . A A . 526 LYS HD2  1 1 
       12 20407 1 1 42 LYS HD3  H  16.265   1.063 -11.269 1.00 . A A . 526 LYS HD3  1 1 
       12 20408 1 1 42 LYS HE2  H  14.925  -1.361  -9.986 1.00 . A A . 526 LYS HE2  1 1 
       12 20409 1 1 42 LYS HE3  H  16.480  -1.380 -10.829 1.00 . A A . 526 LYS HE3  1 1 
       12 20410 1 1 42 LYS HG2  H  14.215   2.241 -10.919 1.00 . A A . 526 LYS HG2  1 1 
       12 20411 1 1 42 LYS HG3  H  14.598   1.465  -9.366 1.00 . A A . 526 LYS HG3  1 1 
       12 20412 1 1 42 LYS HZ1  H  15.843   0.140  -8.400 1.00 . A A . 526 LYS HZ1  1 1 
       12 20413 1 1 42 LYS HZ2  H  16.818  -1.173  -8.511 1.00 . A A . 526 LYS HZ2  1 1 
       12 20414 1 1 42 LYS HZ3  H  17.274   0.240  -9.215 1.00 . A A . 526 LYS HZ3  1 1 
       12 20415 1 1 42 LYS N    N  12.109   1.094  -8.289 1.00 . A A . 526 LYS N    1 1 
       12 20416 1 1 42 LYS NZ   N  16.486  -0.355  -9.001 1.00 . A A . 526 LYS NZ   1 1 
       12 20417 1 1 42 LYS O    O  10.090   0.949 -11.271 1.00 . A A . 526 LYS O    1 1 
       12 20418 2 2  1 MET C    C -11.629  11.445 -11.414 1.00 . B B .   1 MET C    1 1 
       12 20419 2 2  1 MET CA   C -12.517  12.669 -11.528 1.00 . B B .   1 MET CA   1 1 
       12 20420 2 2  1 MET CB   C -13.843  12.442 -10.791 1.00 . B B .   1 MET CB   1 1 
       12 20421 2 2  1 MET CE   C -12.846  12.167  -6.726 1.00 . B B .   1 MET CE   1 1 
       12 20422 2 2  1 MET CG   C -13.630  11.945  -9.360 1.00 . B B .   1 MET CG   1 1 
       12 20423 2 2  1 MET H1   H -13.331  13.840 -13.004 1.00 . B B .   1 MET H1   1 1 
       12 20424 2 2  1 MET H2   H -13.242  12.252 -13.403 1.00 . B B .   1 MET H2   1 1 
       12 20425 2 2  1 MET H3   H -11.884  13.178 -13.414 1.00 . B B .   1 MET H3   1 1 
       12 20426 2 2  1 MET HA   H -11.972  13.490 -11.063 1.00 . B B .   1 MET HA   1 1 
       12 20427 2 2  1 MET HB2  H -14.405  13.376 -10.765 1.00 . B B .   1 MET HB2  1 1 
       12 20428 2 2  1 MET HB3  H -14.428  11.697 -11.329 1.00 . B B .   1 MET HB3  1 1 
       12 20429 2 2  1 MET HE1  H -12.356  12.729  -5.933 1.00 . B B .   1 MET HE1  1 1 
       12 20430 2 2  1 MET HE2  H -13.891  12.001  -6.461 1.00 . B B .   1 MET HE2  1 1 
       12 20431 2 2  1 MET HE3  H -12.348  11.206  -6.848 1.00 . B B .   1 MET HE3  1 1 
       12 20432 2 2  1 MET HG2  H -14.605  11.745  -8.915 1.00 . B B .   1 MET HG2  1 1 
       12 20433 2 2  1 MET HG3  H -13.079  11.005  -9.398 1.00 . B B .   1 MET HG3  1 1 
       12 20434 2 2  1 MET N    N -12.759  13.010 -12.942 1.00 . B B .   1 MET N    1 1 
       12 20435 2 2  1 MET O    O -12.014  10.348 -11.813 1.00 . B B .   1 MET O    1 1 
       12 20436 2 2  1 MET SD   S -12.748  13.098  -8.278 1.00 . B B .   1 MET SD   1 1 
       12 20437 2 2  2 GLN C    C  -8.495  11.030  -9.547 1.00 . B B .   2 GLN C    1 1 
       12 20438 2 2  2 GLN CA   C  -9.479  10.586 -10.622 1.00 . B B .   2 GLN CA   1 1 
       12 20439 2 2  2 GLN CB   C  -8.754  10.269 -11.935 1.00 . B B .   2 GLN CB   1 1 
       12 20440 2 2  2 GLN CD   C  -7.375  11.424 -13.738 1.00 . B B .   2 GLN CD   1 1 
       12 20441 2 2  2 GLN CG   C  -7.755  11.375 -12.262 1.00 . B B .   2 GLN CG   1 1 
       12 20442 2 2  2 GLN H    H -10.159  12.580 -10.579 1.00 . B B .   2 GLN H    1 1 
       12 20443 2 2  2 GLN HA   H -10.012   9.701 -10.272 1.00 . B B .   2 GLN HA   1 1 
       12 20444 2 2  2 GLN HB2  H  -8.205   9.332 -11.845 1.00 . B B .   2 GLN HB2  1 1 
       12 20445 2 2  2 GLN HB3  H  -9.493  10.175 -12.731 1.00 . B B .   2 GLN HB3  1 1 
       12 20446 2 2  2 GLN HE21 H  -5.542  12.177 -13.286 1.00 . B B .   2 GLN HE21 1 1 
       12 20447 2 2  2 GLN HE22 H  -5.872  11.964 -14.994 1.00 . B B .   2 GLN HE22 1 1 
       12 20448 2 2  2 GLN HG2  H  -8.187  12.331 -11.965 1.00 . B B .   2 GLN HG2  1 1 
       12 20449 2 2  2 GLN HG3  H  -6.865  11.235 -11.648 1.00 . B B .   2 GLN HG3  1 1 
       12 20450 2 2  2 GLN N    N -10.434  11.649 -10.861 1.00 . B B .   2 GLN N    1 1 
       12 20451 2 2  2 GLN NE2  N  -6.165  11.895 -14.029 1.00 . B B .   2 GLN NE2  1 1 
       12 20452 2 2  2 GLN O    O  -8.527  12.181  -9.117 1.00 . B B .   2 GLN O    1 1 
       12 20453 2 2  2 GLN OE1  O  -8.153  11.047 -14.611 1.00 . B B .   2 GLN OE1  1 1 
       12 20454 2 2  3 ILE C    C  -5.289   9.753  -8.574 1.00 . B B .   3 ILE C    1 1 
       12 20455 2 2  3 ILE CA   C  -6.592  10.407  -8.133 1.00 . B B .   3 ILE CA   1 1 
       12 20456 2 2  3 ILE CB   C  -7.017   9.938  -6.730 1.00 . B B .   3 ILE CB   1 1 
       12 20457 2 2  3 ILE CD1  C  -7.751   7.834  -5.470 1.00 . B B .   3 ILE CD1  1 1 
       12 20458 2 2  3 ILE CG1  C  -6.868   8.413  -6.573 1.00 . B B .   3 ILE CG1  1 1 
       12 20459 2 2  3 ILE CG2  C  -8.425  10.461  -6.427 1.00 . B B .   3 ILE CG2  1 1 
       12 20460 2 2  3 ILE H    H  -7.679   9.190  -9.508 1.00 . B B .   3 ILE H    1 1 
       12 20461 2 2  3 ILE HA   H  -6.436  11.484  -8.094 1.00 . B B .   3 ILE HA   1 1 
       12 20462 2 2  3 ILE HB   H  -6.345  10.401  -6.009 1.00 . B B .   3 ILE HB   1 1 
       12 20463 2 2  3 ILE HD11 H  -7.529   6.772  -5.352 1.00 . B B .   3 ILE HD11 1 1 
       12 20464 2 2  3 ILE HD12 H  -7.562   8.351  -4.530 1.00 . B B .   3 ILE HD12 1 1 
       12 20465 2 2  3 ILE HD13 H  -8.801   7.937  -5.744 1.00 . B B .   3 ILE HD13 1 1 
       12 20466 2 2  3 ILE HG12 H  -7.091   7.894  -7.505 1.00 . B B .   3 ILE HG12 1 1 
       12 20467 2 2  3 ILE HG13 H  -5.827   8.199  -6.332 1.00 . B B .   3 ILE HG13 1 1 
       12 20468 2 2  3 ILE HG21 H  -9.150   9.998  -7.096 1.00 . B B .   3 ILE HG21 1 1 
       12 20469 2 2  3 ILE HG22 H  -8.687  10.241  -5.392 1.00 . B B .   3 ILE HG22 1 1 
       12 20470 2 2  3 ILE HG23 H  -8.438  11.543  -6.556 1.00 . B B .   3 ILE HG23 1 1 
       12 20471 2 2  3 ILE N    N  -7.621  10.121  -9.120 1.00 . B B .   3 ILE N    1 1 
       12 20472 2 2  3 ILE O    O  -5.245   9.097  -9.613 1.00 . B B .   3 ILE O    1 1 
       12 20473 2 2  4 PHE C    C  -2.355   8.686  -6.882 1.00 . B B .   4 PHE C    1 1 
       12 20474 2 2  4 PHE CA   C  -2.924   9.378  -8.108 1.00 . B B .   4 PHE CA   1 1 
       12 20475 2 2  4 PHE CB   C  -1.986  10.490  -8.566 1.00 . B B .   4 PHE CB   1 1 
       12 20476 2 2  4 PHE CD1  C  -2.500  10.778 -11.017 1.00 . B B .   4 PHE CD1  1 1 
       12 20477 2 2  4 PHE CD2  C  -2.984  12.612  -9.503 1.00 . B B .   4 PHE CD2  1 1 
       12 20478 2 2  4 PHE CE1  C  -2.954  11.548 -12.095 1.00 . B B .   4 PHE CE1  1 1 
       12 20479 2 2  4 PHE CE2  C  -3.429  13.382 -10.587 1.00 . B B .   4 PHE CE2  1 1 
       12 20480 2 2  4 PHE CG   C  -2.502  11.312  -9.721 1.00 . B B .   4 PHE CG   1 1 
       12 20481 2 2  4 PHE CZ   C  -3.411  12.853 -11.881 1.00 . B B .   4 PHE CZ   1 1 
       12 20482 2 2  4 PHE H    H  -4.317  10.467  -6.936 1.00 . B B .   4 PHE H    1 1 
       12 20483 2 2  4 PHE HA   H  -3.020   8.648  -8.912 1.00 . B B .   4 PHE HA   1 1 
       12 20484 2 2  4 PHE HB2  H  -1.768  11.139  -7.718 1.00 . B B .   4 PHE HB2  1 1 
       12 20485 2 2  4 PHE HB3  H  -1.034  10.035  -8.840 1.00 . B B .   4 PHE HB3  1 1 
       12 20486 2 2  4 PHE HD1  H  -2.148   9.770 -11.181 1.00 . B B .   4 PHE HD1  1 1 
       12 20487 2 2  4 PHE HD2  H  -3.015  13.021  -8.504 1.00 . B B .   4 PHE HD2  1 1 
       12 20488 2 2  4 PHE HE1  H  -2.952  11.140 -13.095 1.00 . B B .   4 PHE HE1  1 1 
       12 20489 2 2  4 PHE HE2  H  -3.780  14.390 -10.425 1.00 . B B .   4 PHE HE2  1 1 
       12 20490 2 2  4 PHE HZ   H  -3.753  13.450 -12.714 1.00 . B B .   4 PHE HZ   1 1 
       12 20491 2 2  4 PHE N    N  -4.227   9.929  -7.786 1.00 . B B .   4 PHE N    1 1 
       12 20492 2 2  4 PHE O    O  -1.813   9.332  -5.988 1.00 . B B .   4 PHE O    1 1 
       12 20493 2 2  5 VAL C    C  -0.577   6.176  -5.978 1.00 . B B .   5 VAL C    1 1 
       12 20494 2 2  5 VAL CA   C  -2.018   6.594  -5.700 1.00 . B B .   5 VAL CA   1 1 
       12 20495 2 2  5 VAL CB   C  -2.961   5.409  -5.442 1.00 . B B .   5 VAL CB   1 1 
       12 20496 2 2  5 VAL CG1  C  -4.428   5.857  -5.474 1.00 . B B .   5 VAL CG1  1 1 
       12 20497 2 2  5 VAL CG2  C  -2.786   4.273  -6.448 1.00 . B B .   5 VAL CG2  1 1 
       12 20498 2 2  5 VAL H    H  -2.892   6.882  -7.626 1.00 . B B .   5 VAL H    1 1 
       12 20499 2 2  5 VAL HA   H  -2.030   7.235  -4.818 1.00 . B B .   5 VAL HA   1 1 
       12 20500 2 2  5 VAL HB   H  -2.744   5.017  -4.449 1.00 . B B .   5 VAL HB   1 1 
       12 20501 2 2  5 VAL HG11 H  -4.702   6.242  -6.456 1.00 . B B .   5 VAL HG11 1 1 
       12 20502 2 2  5 VAL HG12 H  -5.071   5.011  -5.231 1.00 . B B .   5 VAL HG12 1 1 
       12 20503 2 2  5 VAL HG13 H  -4.597   6.641  -4.737 1.00 . B B .   5 VAL HG13 1 1 
       12 20504 2 2  5 VAL HG21 H  -2.922   4.650  -7.461 1.00 . B B .   5 VAL HG21 1 1 
       12 20505 2 2  5 VAL HG22 H  -1.794   3.835  -6.338 1.00 . B B .   5 VAL HG22 1 1 
       12 20506 2 2  5 VAL HG23 H  -3.523   3.496  -6.243 1.00 . B B .   5 VAL HG23 1 1 
       12 20507 2 2  5 VAL N    N  -2.478   7.364  -6.841 1.00 . B B .   5 VAL N    1 1 
       12 20508 2 2  5 VAL O    O  -0.301   5.558  -7.005 1.00 . B B .   5 VAL O    1 1 
       12 20509 2 2  6 LYS C    C   2.297   5.141  -4.446 1.00 . B B .   6 LYS C    1 1 
       12 20510 2 2  6 LYS CA   C   1.766   6.275  -5.310 1.00 . B B .   6 LYS CA   1 1 
       12 20511 2 2  6 LYS CB   C   2.540   7.568  -5.077 1.00 . B B .   6 LYS CB   1 1 
       12 20512 2 2  6 LYS CD   C   4.773   8.664  -5.371 1.00 . B B .   6 LYS CD   1 1 
       12 20513 2 2  6 LYS CE   C   4.672   9.202  -6.797 1.00 . B B .   6 LYS CE   1 1 
       12 20514 2 2  6 LYS CG   C   4.041   7.333  -5.249 1.00 . B B .   6 LYS CG   1 1 
       12 20515 2 2  6 LYS H    H   0.073   6.956  -4.210 1.00 . B B .   6 LYS H    1 1 
       12 20516 2 2  6 LYS HA   H   1.904   5.994  -6.354 1.00 . B B .   6 LYS HA   1 1 
       12 20517 2 2  6 LYS HB2  H   2.204   8.319  -5.792 1.00 . B B .   6 LYS HB2  1 1 
       12 20518 2 2  6 LYS HB3  H   2.348   7.928  -4.066 1.00 . B B .   6 LYS HB3  1 1 
       12 20519 2 2  6 LYS HD2  H   4.329   9.372  -4.671 1.00 . B B .   6 LYS HD2  1 1 
       12 20520 2 2  6 LYS HD3  H   5.825   8.514  -5.126 1.00 . B B .   6 LYS HD3  1 1 
       12 20521 2 2  6 LYS HE2  H   5.145   8.488  -7.471 1.00 . B B .   6 LYS HE2  1 1 
       12 20522 2 2  6 LYS HE3  H   3.620   9.306  -7.063 1.00 . B B .   6 LYS HE3  1 1 
       12 20523 2 2  6 LYS HG2  H   4.413   6.800  -4.373 1.00 . B B .   6 LYS HG2  1 1 
       12 20524 2 2  6 LYS HG3  H   4.227   6.735  -6.141 1.00 . B B .   6 LYS HG3  1 1 
       12 20525 2 2  6 LYS HZ1  H   6.325  10.418  -6.699 1.00 . B B .   6 LYS HZ1  1 1 
       12 20526 2 2  6 LYS HZ2  H   5.262  10.853  -7.868 1.00 . B B .   6 LYS HZ2  1 1 
       12 20527 2 2  6 LYS HZ3  H   4.924  11.179  -6.296 1.00 . B B .   6 LYS HZ3  1 1 
       12 20528 2 2  6 LYS N    N   0.349   6.507  -5.072 1.00 . B B .   6 LYS N    1 1 
       12 20529 2 2  6 LYS NZ   N   5.344  10.508  -6.922 1.00 . B B .   6 LYS NZ   1 1 
       12 20530 2 2  6 LYS O    O   2.011   5.066  -3.255 1.00 . B B .   6 LYS O    1 1 
       12 20531 2 2  7 THR C    C   4.713   3.352  -3.448 1.00 . B B .   7 THR C    1 1 
       12 20532 2 2  7 THR CA   C   3.607   3.055  -4.457 1.00 . B B .   7 THR CA   1 1 
       12 20533 2 2  7 THR CB   C   4.183   2.155  -5.549 1.00 . B B .   7 THR CB   1 1 
       12 20534 2 2  7 THR CG2  C   3.100   1.714  -6.529 1.00 . B B .   7 THR CG2  1 1 
       12 20535 2 2  7 THR H    H   3.319   4.431  -6.038 1.00 . B B .   7 THR H    1 1 
       12 20536 2 2  7 THR HA   H   2.802   2.524  -3.948 1.00 . B B .   7 THR HA   1 1 
       12 20537 2 2  7 THR HB   H   4.628   1.273  -5.090 1.00 . B B .   7 THR HB   1 1 
       12 20538 2 2  7 THR HG1  H   5.721   2.243  -6.723 1.00 . B B .   7 THR HG1  1 1 
       12 20539 2 2  7 THR HG21 H   3.537   1.058  -7.283 1.00 . B B .   7 THR HG21 1 1 
       12 20540 2 2  7 THR HG22 H   2.320   1.174  -5.993 1.00 . B B .   7 THR HG22 1 1 
       12 20541 2 2  7 THR HG23 H   2.660   2.584  -7.018 1.00 . B B .   7 THR HG23 1 1 
       12 20542 2 2  7 THR N    N   3.078   4.262  -5.072 1.00 . B B .   7 THR N    1 1 
       12 20543 2 2  7 THR O    O   5.186   4.481  -3.327 1.00 . B B .   7 THR O    1 1 
       12 20544 2 2  7 THR OG1  O   5.182   2.873  -6.239 1.00 . B B .   7 THR OG1  1 1 
       12 20545 2 2  8 LEU C    C   7.564   2.519  -2.564 1.00 . B B .   8 LEU C    1 1 
       12 20546 2 2  8 LEU CA   C   6.244   2.320  -1.800 1.00 . B B .   8 LEU CA   1 1 
       12 20547 2 2  8 LEU CB   C   6.184   0.997  -1.012 1.00 . B B .   8 LEU CB   1 1 
       12 20548 2 2  8 LEU CD1  C   8.380   0.185  -0.019 1.00 . B B .   8 LEU CD1  1 1 
       12 20549 2 2  8 LEU CD2  C   7.265   2.206   0.960 1.00 . B B .   8 LEU CD2  1 1 
       12 20550 2 2  8 LEU CG   C   7.042   0.870   0.255 1.00 . B B .   8 LEU CG   1 1 
       12 20551 2 2  8 LEU H    H   4.627   1.429  -2.832 1.00 . B B .   8 LEU H    1 1 
       12 20552 2 2  8 LEU HA   H   6.107   3.159  -1.116 1.00 . B B .   8 LEU HA   1 1 
       12 20553 2 2  8 LEU HB2  H   5.150   0.870  -0.693 1.00 . B B .   8 LEU HB2  1 1 
       12 20554 2 2  8 LEU HB3  H   6.417   0.172  -1.685 1.00 . B B .   8 LEU HB3  1 1 
       12 20555 2 2  8 LEU HD11 H   9.001   0.790  -0.679 1.00 . B B .   8 LEU HD11 1 1 
       12 20556 2 2  8 LEU HD12 H   8.909   0.040   0.922 1.00 . B B .   8 LEU HD12 1 1 
       12 20557 2 2  8 LEU HD13 H   8.207  -0.788  -0.481 1.00 . B B .   8 LEU HD13 1 1 
       12 20558 2 2  8 LEU HD21 H   6.301   2.664   1.183 1.00 . B B .   8 LEU HD21 1 1 
       12 20559 2 2  8 LEU HD22 H   7.808   2.037   1.890 1.00 . B B .   8 LEU HD22 1 1 
       12 20560 2 2  8 LEU HD23 H   7.850   2.880   0.333 1.00 . B B .   8 LEU HD23 1 1 
       12 20561 2 2  8 LEU HG   H   6.502   0.222   0.945 1.00 . B B .   8 LEU HG   1 1 
       12 20562 2 2  8 LEU N    N   5.121   2.304  -2.726 1.00 . B B .   8 LEU N    1 1 
       12 20563 2 2  8 LEU O    O   8.633   2.592  -1.962 1.00 . B B .   8 LEU O    1 1 
       12 20564 2 2  9 THR C    C   8.756   4.037  -5.497 1.00 . B B .   9 THR C    1 1 
       12 20565 2 2  9 THR CA   C   8.686   2.710  -4.743 1.00 . B B .   9 THR CA   1 1 
       12 20566 2 2  9 THR CB   C   8.736   1.541  -5.726 1.00 . B B .   9 THR CB   1 1 
       12 20567 2 2  9 THR CG2  C   8.905   0.221  -4.980 1.00 . B B .   9 THR CG2  1 1 
       12 20568 2 2  9 THR H    H   6.598   2.593  -4.350 1.00 . B B .   9 THR H    1 1 
       12 20569 2 2  9 THR HA   H   9.570   2.652  -4.110 1.00 . B B .   9 THR HA   1 1 
       12 20570 2 2  9 THR HB   H   9.579   1.676  -6.404 1.00 . B B .   9 THR HB   1 1 
       12 20571 2 2  9 THR HG1  H   7.606   0.760  -7.097 1.00 . B B .   9 THR HG1  1 1 
       12 20572 2 2  9 THR HG21 H   8.996  -0.594  -5.699 1.00 . B B .   9 THR HG21 1 1 
       12 20573 2 2  9 THR HG22 H   9.804   0.263  -4.366 1.00 . B B .   9 THR HG22 1 1 
       12 20574 2 2  9 THR HG23 H   8.039   0.045  -4.342 1.00 . B B .   9 THR HG23 1 1 
       12 20575 2 2  9 THR N    N   7.500   2.608  -3.897 1.00 . B B .   9 THR N    1 1 
       12 20576 2 2  9 THR O    O   9.756   4.302  -6.166 1.00 . B B .   9 THR O    1 1 
       12 20577 2 2  9 THR OG1  O   7.544   1.488  -6.474 1.00 . B B .   9 THR OG1  1 1 
       12 20578 2 2 10 GLY C    C   7.070   6.401  -7.273 1.00 . B B .  10 GLY C    1 1 
       12 20579 2 2 10 GLY CA   C   7.780   6.230  -5.938 1.00 . B B .  10 GLY CA   1 1 
       12 20580 2 2 10 GLY H    H   6.875   4.580  -4.935 1.00 . B B .  10 GLY H    1 1 
       12 20581 2 2 10 GLY HA2  H   7.289   6.891  -5.223 1.00 . B B .  10 GLY HA2  1 1 
       12 20582 2 2 10 GLY HA3  H   8.818   6.543  -6.050 1.00 . B B .  10 GLY HA3  1 1 
       12 20583 2 2 10 GLY N    N   7.718   4.875  -5.406 1.00 . B B .  10 GLY N    1 1 
       12 20584 2 2 10 GLY O    O   7.345   7.363  -7.987 1.00 . B B .  10 GLY O    1 1 
       12 20585 2 2 11 LYS C    C   3.952   5.621  -8.616 1.00 . B B .  11 LYS C    1 1 
       12 20586 2 2 11 LYS CA   C   5.444   5.550  -8.879 1.00 . B B .  11 LYS CA   1 1 
       12 20587 2 2 11 LYS CB   C   5.840   4.312  -9.678 1.00 . B B .  11 LYS CB   1 1 
       12 20588 2 2 11 LYS CD   C   3.944   3.597 -11.184 1.00 . B B .  11 LYS CD   1 1 
       12 20589 2 2 11 LYS CE   C   3.354   3.693 -12.591 1.00 . B B .  11 LYS CE   1 1 
       12 20590 2 2 11 LYS CG   C   5.272   4.355 -11.096 1.00 . B B .  11 LYS CG   1 1 
       12 20591 2 2 11 LYS H    H   5.967   4.710  -7.001 1.00 . B B .  11 LYS H    1 1 
       12 20592 2 2 11 LYS HA   H   5.750   6.441  -9.428 1.00 . B B .  11 LYS HA   1 1 
       12 20593 2 2 11 LYS HB2  H   6.930   4.304  -9.709 1.00 . B B .  11 LYS HB2  1 1 
       12 20594 2 2 11 LYS HB3  H   5.500   3.413  -9.165 1.00 . B B .  11 LYS HB3  1 1 
       12 20595 2 2 11 LYS HD2  H   4.102   2.550 -10.924 1.00 . B B .  11 LYS HD2  1 1 
       12 20596 2 2 11 LYS HD3  H   3.233   4.022 -10.476 1.00 . B B .  11 LYS HD3  1 1 
       12 20597 2 2 11 LYS HE2  H   2.381   3.203 -12.595 1.00 . B B .  11 LYS HE2  1 1 
       12 20598 2 2 11 LYS HE3  H   3.216   4.743 -12.847 1.00 . B B .  11 LYS HE3  1 1 
       12 20599 2 2 11 LYS HG2  H   5.125   5.391 -11.398 1.00 . B B .  11 LYS HG2  1 1 
       12 20600 2 2 11 LYS HG3  H   5.995   3.883 -11.762 1.00 . B B .  11 LYS HG3  1 1 
       12 20601 2 2 11 LYS HZ1  H   4.349   2.074 -13.372 1.00 . B B .  11 LYS HZ1  1 1 
       12 20602 2 2 11 LYS HZ2  H   3.806   3.126 -14.510 1.00 . B B .  11 LYS HZ2  1 1 
       12 20603 2 2 11 LYS HZ3  H   5.130   3.502 -13.614 1.00 . B B .  11 LYS HZ3  1 1 
       12 20604 2 2 11 LYS N    N   6.162   5.485  -7.618 1.00 . B B .  11 LYS N    1 1 
       12 20605 2 2 11 LYS NZ   N   4.226   3.052 -13.594 1.00 . B B .  11 LYS NZ   1 1 
       12 20606 2 2 11 LYS O    O   3.444   4.912  -7.753 1.00 . B B .  11 LYS O    1 1 
       12 20607 2 2 12 THR C    C   0.975   6.047 -10.181 1.00 . B B .  12 THR C    1 1 
       12 20608 2 2 12 THR CA   C   1.830   6.696  -9.103 1.00 . B B .  12 THR CA   1 1 
       12 20609 2 2 12 THR CB   C   1.548   8.192  -8.941 1.00 . B B .  12 THR CB   1 1 
       12 20610 2 2 12 THR CG2  C   0.815   8.798 -10.131 1.00 . B B .  12 THR CG2  1 1 
       12 20611 2 2 12 THR H    H   3.687   6.998 -10.102 1.00 . B B .  12 THR H    1 1 
       12 20612 2 2 12 THR HA   H   1.586   6.228  -8.149 1.00 . B B .  12 THR HA   1 1 
       12 20613 2 2 12 THR HB   H   2.490   8.720  -8.796 1.00 . B B .  12 THR HB   1 1 
       12 20614 2 2 12 THR HG1  H   0.661   9.324  -7.641 1.00 . B B .  12 THR HG1  1 1 
       12 20615 2 2 12 THR HG21 H   1.361   8.581 -11.048 1.00 . B B .  12 THR HG21 1 1 
       12 20616 2 2 12 THR HG22 H  -0.194   8.387 -10.179 1.00 . B B .  12 THR HG22 1 1 
       12 20617 2 2 12 THR HG23 H   0.747   9.878  -9.993 1.00 . B B .  12 THR HG23 1 1 
       12 20618 2 2 12 THR N    N   3.245   6.478  -9.357 1.00 . B B .  12 THR N    1 1 
       12 20619 2 2 12 THR O    O   1.455   5.769 -11.280 1.00 . B B .  12 THR O    1 1 
       12 20620 2 2 12 THR OG1  O   0.741   8.381  -7.805 1.00 . B B .  12 THR OG1  1 1 
       12 20621 2 2 13 ILE C    C  -2.525   6.037 -10.771 1.00 . B B .  13 ILE C    1 1 
       12 20622 2 2 13 ILE CA   C  -1.249   5.201 -10.777 1.00 . B B .  13 ILE CA   1 1 
       12 20623 2 2 13 ILE CB   C  -1.525   3.752 -10.351 1.00 . B B .  13 ILE CB   1 1 
       12 20624 2 2 13 ILE CD1  C  -0.452   1.530  -9.758 1.00 . B B .  13 ILE CD1  1 1 
       12 20625 2 2 13 ILE CG1  C  -0.212   2.966 -10.220 1.00 . B B .  13 ILE CG1  1 1 
       12 20626 2 2 13 ILE CG2  C  -2.449   3.080 -11.371 1.00 . B B .  13 ILE CG2  1 1 
       12 20627 2 2 13 ILE H    H  -0.620   6.051  -8.935 1.00 . B B .  13 ILE H    1 1 
       12 20628 2 2 13 ILE HA   H  -0.832   5.203 -11.785 1.00 . B B .  13 ILE HA   1 1 
       12 20629 2 2 13 ILE HB   H  -2.024   3.758  -9.382 1.00 . B B .  13 ILE HB   1 1 
       12 20630 2 2 13 ILE HD11 H   0.511   1.043  -9.596 1.00 . B B .  13 ILE HD11 1 1 
       12 20631 2 2 13 ILE HD12 H  -1.017   1.536  -8.827 1.00 . B B .  13 ILE HD12 1 1 
       12 20632 2 2 13 ILE HD13 H  -1.001   0.976 -10.519 1.00 . B B .  13 ILE HD13 1 1 
       12 20633 2 2 13 ILE HG12 H   0.299   2.950 -11.183 1.00 . B B .  13 ILE HG12 1 1 
       12 20634 2 2 13 ILE HG13 H   0.428   3.453  -9.485 1.00 . B B .  13 ILE HG13 1 1 
       12 20635 2 2 13 ILE HG21 H  -3.360   3.667 -11.489 1.00 . B B .  13 ILE HG21 1 1 
       12 20636 2 2 13 ILE HG22 H  -1.943   3.002 -12.332 1.00 . B B .  13 ILE HG22 1 1 
       12 20637 2 2 13 ILE HG23 H  -2.725   2.083 -11.025 1.00 . B B .  13 ILE HG23 1 1 
       12 20638 2 2 13 ILE N    N  -0.297   5.809  -9.861 1.00 . B B .  13 ILE N    1 1 
       12 20639 2 2 13 ILE O    O  -3.084   6.306  -9.710 1.00 . B B .  13 ILE O    1 1 
       12 20640 2 2 14 THR C    C  -5.397   6.357 -11.966 1.00 . B B .  14 THR C    1 1 
       12 20641 2 2 14 THR CA   C  -4.179   7.257 -12.095 1.00 . B B .  14 THR CA   1 1 
       12 20642 2 2 14 THR CB   C  -4.186   7.942 -13.460 1.00 . B B .  14 THR CB   1 1 
       12 20643 2 2 14 THR CG2  C  -5.329   8.951 -13.531 1.00 . B B .  14 THR CG2  1 1 
       12 20644 2 2 14 THR H    H  -2.494   6.191 -12.804 1.00 . B B .  14 THR H    1 1 
       12 20645 2 2 14 THR HA   H  -4.190   8.016 -11.313 1.00 . B B .  14 THR HA   1 1 
       12 20646 2 2 14 THR HB   H  -4.309   7.196 -14.245 1.00 . B B .  14 THR HB   1 1 
       12 20647 2 2 14 THR HG1  H  -2.958   8.975 -14.550 1.00 . B B .  14 THR HG1  1 1 
       12 20648 2 2 14 THR HG21 H  -6.284   8.437 -13.414 1.00 . B B .  14 THR HG21 1 1 
       12 20649 2 2 14 THR HG22 H  -5.214   9.688 -12.735 1.00 . B B .  14 THR HG22 1 1 
       12 20650 2 2 14 THR HG23 H  -5.315   9.450 -14.499 1.00 . B B .  14 THR HG23 1 1 
       12 20651 2 2 14 THR N    N  -2.981   6.447 -11.957 1.00 . B B .  14 THR N    1 1 
       12 20652 2 2 14 THR O    O  -5.442   5.301 -12.597 1.00 . B B .  14 THR O    1 1 
       12 20653 2 2 14 THR OG1  O  -2.966   8.614 -13.660 1.00 . B B .  14 THR OG1  1 1 
       12 20654 2 2 15 LEU C    C  -8.785   6.756 -10.745 1.00 . B B .  15 LEU C    1 1 
       12 20655 2 2 15 LEU CA   C  -7.531   5.916 -10.867 1.00 . B B .  15 LEU CA   1 1 
       12 20656 2 2 15 LEU CB   C  -7.323   5.202  -9.532 1.00 . B B .  15 LEU CB   1 1 
       12 20657 2 2 15 LEU CD1  C  -5.880   3.799  -8.082 1.00 . B B .  15 LEU CD1  1 1 
       12 20658 2 2 15 LEU CD2  C  -6.147   3.143 -10.434 1.00 . B B .  15 LEU CD2  1 1 
       12 20659 2 2 15 LEU CG   C  -6.070   4.337  -9.494 1.00 . B B .  15 LEU CG   1 1 
       12 20660 2 2 15 LEU H    H  -6.341   7.668 -10.723 1.00 . B B .  15 LEU H    1 1 
       12 20661 2 2 15 LEU HA   H  -7.669   5.182 -11.662 1.00 . B B .  15 LEU HA   1 1 
       12 20662 2 2 15 LEU HB2  H  -7.253   5.956  -8.747 1.00 . B B .  15 LEU HB2  1 1 
       12 20663 2 2 15 LEU HB3  H  -8.195   4.580  -9.332 1.00 . B B .  15 LEU HB3  1 1 
       12 20664 2 2 15 LEU HD11 H  -5.845   4.627  -7.373 1.00 . B B .  15 LEU HD11 1 1 
       12 20665 2 2 15 LEU HD12 H  -6.712   3.144  -7.822 1.00 . B B .  15 LEU HD12 1 1 
       12 20666 2 2 15 LEU HD13 H  -4.947   3.238  -8.036 1.00 . B B .  15 LEU HD13 1 1 
       12 20667 2 2 15 LEU HD21 H  -6.987   2.504 -10.161 1.00 . B B .  15 LEU HD21 1 1 
       12 20668 2 2 15 LEU HD22 H  -6.279   3.473 -11.465 1.00 . B B .  15 LEU HD22 1 1 
       12 20669 2 2 15 LEU HD23 H  -5.219   2.578 -10.347 1.00 . B B .  15 LEU HD23 1 1 
       12 20670 2 2 15 LEU HG   H  -5.213   4.951  -9.773 1.00 . B B .  15 LEU HG   1 1 
       12 20671 2 2 15 LEU N    N  -6.383   6.759 -11.161 1.00 . B B .  15 LEU N    1 1 
       12 20672 2 2 15 LEU O    O  -8.789   7.780 -10.068 1.00 . B B .  15 LEU O    1 1 
       12 20673 2 2 16 GLU C    C -11.977   6.399 -10.262 1.00 . B B .  16 GLU C    1 1 
       12 20674 2 2 16 GLU CA   C -11.134   6.979 -11.390 1.00 . B B .  16 GLU CA   1 1 
       12 20675 2 2 16 GLU CB   C -11.802   6.773 -12.755 1.00 . B B .  16 GLU CB   1 1 
       12 20676 2 2 16 GLU CD   C -13.904   7.072 -14.104 1.00 . B B .  16 GLU CD   1 1 
       12 20677 2 2 16 GLU CG   C -13.261   7.215 -12.726 1.00 . B B .  16 GLU CG   1 1 
       12 20678 2 2 16 GLU H    H  -9.768   5.449 -11.929 1.00 . B B .  16 GLU H    1 1 
       12 20679 2 2 16 GLU HA   H -10.997   8.044 -11.200 1.00 . B B .  16 GLU HA   1 1 
       12 20680 2 2 16 GLU HB2  H -11.261   7.346 -13.508 1.00 . B B .  16 GLU HB2  1 1 
       12 20681 2 2 16 GLU HB3  H -11.761   5.717 -13.021 1.00 . B B .  16 GLU HB3  1 1 
       12 20682 2 2 16 GLU HG2  H -13.789   6.587 -12.009 1.00 . B B .  16 GLU HG2  1 1 
       12 20683 2 2 16 GLU HG3  H -13.326   8.254 -12.402 1.00 . B B .  16 GLU HG3  1 1 
       12 20684 2 2 16 GLU N    N  -9.849   6.308 -11.404 1.00 . B B .  16 GLU N    1 1 
       12 20685 2 2 16 GLU O    O -12.135   5.182 -10.147 1.00 . B B .  16 GLU O    1 1 
       12 20686 2 2 16 GLU OE1  O -14.437   5.973 -14.379 1.00 . B B .  16 GLU OE1  1 1 
       12 20687 2 2 16 GLU OE2  O -13.858   8.058 -14.875 1.00 . B B .  16 GLU OE2  1 1 
       12 20688 2 2 17 VAL C    C -14.407   7.947  -8.019 1.00 . B B .  17 VAL C    1 1 
       12 20689 2 2 17 VAL CA   C -13.299   6.925  -8.259 1.00 . B B .  17 VAL CA   1 1 
       12 20690 2 2 17 VAL CB   C -12.393   6.840  -7.023 1.00 . B B .  17 VAL CB   1 1 
       12 20691 2 2 17 VAL CG1  C -11.304   5.782  -7.199 1.00 . B B .  17 VAL CG1  1 1 
       12 20692 2 2 17 VAL CG2  C -11.723   8.186  -6.739 1.00 . B B .  17 VAL CG2  1 1 
       12 20693 2 2 17 VAL H    H -12.359   8.274  -9.605 1.00 . B B .  17 VAL H    1 1 
       12 20694 2 2 17 VAL HA   H -13.760   5.950  -8.420 1.00 . B B .  17 VAL HA   1 1 
       12 20695 2 2 17 VAL HB   H -12.998   6.565  -6.160 1.00 . B B .  17 VAL HB   1 1 
       12 20696 2 2 17 VAL HG11 H -10.660   6.036  -8.042 1.00 . B B .  17 VAL HG11 1 1 
       12 20697 2 2 17 VAL HG12 H -10.697   5.744  -6.295 1.00 . B B .  17 VAL HG12 1 1 
       12 20698 2 2 17 VAL HG13 H -11.762   4.809  -7.368 1.00 . B B .  17 VAL HG13 1 1 
       12 20699 2 2 17 VAL HG21 H -11.091   8.470  -7.580 1.00 . B B .  17 VAL HG21 1 1 
       12 20700 2 2 17 VAL HG22 H -12.482   8.952  -6.578 1.00 . B B .  17 VAL HG22 1 1 
       12 20701 2 2 17 VAL HG23 H -11.113   8.105  -5.838 1.00 . B B .  17 VAL HG23 1 1 
       12 20702 2 2 17 VAL N    N -12.514   7.290  -9.428 1.00 . B B .  17 VAL N    1 1 
       12 20703 2 2 17 VAL O    O -14.535   8.928  -8.749 1.00 . B B .  17 VAL O    1 1 
       12 20704 2 2 18 GLU C    C -16.127   8.791  -5.030 1.00 . B B .  18 GLU C    1 1 
       12 20705 2 2 18 GLU CA   C -16.256   8.608  -6.539 1.00 . B B .  18 GLU CA   1 1 
       12 20706 2 2 18 GLU CB   C -17.622   7.990  -6.839 1.00 . B B .  18 GLU CB   1 1 
       12 20707 2 2 18 GLU CD   C -17.891   8.978  -9.165 1.00 . B B .  18 GLU CD   1 1 
       12 20708 2 2 18 GLU CG   C -17.832   7.705  -8.322 1.00 . B B .  18 GLU CG   1 1 
       12 20709 2 2 18 GLU H    H -15.090   6.848  -6.461 1.00 . B B .  18 GLU H    1 1 
       12 20710 2 2 18 GLU HA   H -16.161   9.570  -7.043 1.00 . B B .  18 GLU HA   1 1 
       12 20711 2 2 18 GLU HB2  H -17.703   7.050  -6.293 1.00 . B B .  18 GLU HB2  1 1 
       12 20712 2 2 18 GLU HB3  H -18.408   8.656  -6.486 1.00 . B B .  18 GLU HB3  1 1 
       12 20713 2 2 18 GLU HG2  H -17.033   7.060  -8.686 1.00 . B B .  18 GLU HG2  1 1 
       12 20714 2 2 18 GLU HG3  H -18.773   7.162  -8.414 1.00 . B B .  18 GLU HG3  1 1 
       12 20715 2 2 18 GLU N    N -15.207   7.706  -6.981 1.00 . B B .  18 GLU N    1 1 
       12 20716 2 2 18 GLU O    O -15.507   7.958  -4.372 1.00 . B B .  18 GLU O    1 1 
       12 20717 2 2 18 GLU OE1  O -18.229  10.043  -8.603 1.00 . B B .  18 GLU OE1  1 1 
       12 20718 2 2 18 GLU OE2  O -17.595   8.878 -10.376 1.00 . B B .  18 GLU OE2  1 1 
       12 20719 2 2 19 PRO C    C -17.307   8.956  -2.212 1.00 . B B .  19 PRO C    1 1 
       12 20720 2 2 19 PRO CA   C -16.686  10.096  -3.027 1.00 . B B .  19 PRO CA   1 1 
       12 20721 2 2 19 PRO CB   C -17.456  11.402  -2.811 1.00 . B B .  19 PRO CB   1 1 
       12 20722 2 2 19 PRO CD   C -17.399  10.917  -5.157 1.00 . B B .  19 PRO CD   1 1 
       12 20723 2 2 19 PRO CG   C -17.430  12.086  -4.178 1.00 . B B .  19 PRO CG   1 1 
       12 20724 2 2 19 PRO HA   H -15.651  10.239  -2.720 1.00 . B B .  19 PRO HA   1 1 
       12 20725 2 2 19 PRO HB2  H -18.486  11.187  -2.525 1.00 . B B .  19 PRO HB2  1 1 
       12 20726 2 2 19 PRO HB3  H -16.975  12.024  -2.056 1.00 . B B .  19 PRO HB3  1 1 
       12 20727 2 2 19 PRO HD2  H -18.417  10.599  -5.380 1.00 . B B .  19 PRO HD2  1 1 
       12 20728 2 2 19 PRO HD3  H -16.881  11.209  -6.070 1.00 . B B .  19 PRO HD3  1 1 
       12 20729 2 2 19 PRO HG2  H -18.300  12.723  -4.335 1.00 . B B .  19 PRO HG2  1 1 
       12 20730 2 2 19 PRO HG3  H -16.508  12.661  -4.273 1.00 . B B .  19 PRO HG3  1 1 
       12 20731 2 2 19 PRO N    N -16.700   9.858  -4.460 1.00 . B B .  19 PRO N    1 1 
       12 20732 2 2 19 PRO O    O -17.368   9.051  -0.987 1.00 . B B .  19 PRO O    1 1 
       12 20733 2 2 20 SER C    C -17.775   5.448  -2.505 1.00 . B B .  20 SER C    1 1 
       12 20734 2 2 20 SER CA   C -18.451   6.780  -2.199 1.00 . B B .  20 SER CA   1 1 
       12 20735 2 2 20 SER CB   C -19.908   6.760  -2.650 1.00 . B B .  20 SER CB   1 1 
       12 20736 2 2 20 SER H    H -17.660   7.796  -3.864 1.00 . B B .  20 SER H    1 1 
       12 20737 2 2 20 SER HA   H -18.423   6.935  -1.120 1.00 . B B .  20 SER HA   1 1 
       12 20738 2 2 20 SER HB2  H -19.951   6.650  -3.734 1.00 . B B .  20 SER HB2  1 1 
       12 20739 2 2 20 SER HB3  H -20.411   5.914  -2.183 1.00 . B B .  20 SER HB3  1 1 
       12 20740 2 2 20 SER HG   H -21.470   7.912  -2.555 1.00 . B B .  20 SER HG   1 1 
       12 20741 2 2 20 SER N    N -17.767   7.878  -2.863 1.00 . B B .  20 SER N    1 1 
       12 20742 2 2 20 SER O    O -18.189   4.408  -1.995 1.00 . B B .  20 SER O    1 1 
       12 20743 2 2 20 SER OG   O -20.553   7.958  -2.274 1.00 . B B .  20 SER OG   1 1 
       12 20744 2 2 21 ASP C    C -14.919   4.127  -2.494 1.00 . B B .  21 ASP C    1 1 
       12 20745 2 2 21 ASP CA   C -15.910   4.315  -3.637 1.00 . B B .  21 ASP CA   1 1 
       12 20746 2 2 21 ASP CB   C -15.163   4.523  -4.944 1.00 . B B .  21 ASP CB   1 1 
       12 20747 2 2 21 ASP CG   C -16.067   4.508  -6.173 1.00 . B B .  21 ASP CG   1 1 
       12 20748 2 2 21 ASP H    H -16.475   6.350  -3.771 1.00 . B B .  21 ASP H    1 1 
       12 20749 2 2 21 ASP HA   H -16.538   3.428  -3.714 1.00 . B B .  21 ASP HA   1 1 
       12 20750 2 2 21 ASP HB2  H -14.635   5.472  -4.852 1.00 . B B .  21 ASP HB2  1 1 
       12 20751 2 2 21 ASP HB3  H -14.425   3.728  -5.055 1.00 . B B .  21 ASP HB3  1 1 
       12 20752 2 2 21 ASP N    N -16.731   5.475  -3.337 1.00 . B B .  21 ASP N    1 1 
       12 20753 2 2 21 ASP O    O -13.714   4.307  -2.652 1.00 . B B .  21 ASP O    1 1 
       12 20754 2 2 21 ASP OD1  O -17.302   4.390  -6.009 1.00 . B B .  21 ASP OD1  1 1 
       12 20755 2 2 21 ASP OD2  O -15.501   4.615  -7.285 1.00 . B B .  21 ASP OD2  1 1 
       12 20756 2 2 22 THR C    C -13.583   2.592  -0.263 1.00 . B B .  22 THR C    1 1 
       12 20757 2 2 22 THR CA   C -14.715   3.606  -0.094 1.00 . B B .  22 THR CA   1 1 
       12 20758 2 2 22 THR CB   C -15.668   3.277   1.065 1.00 . B B .  22 THR CB   1 1 
       12 20759 2 2 22 THR CG2  C -16.648   2.156   0.762 1.00 . B B .  22 THR CG2  1 1 
       12 20760 2 2 22 THR H    H -16.457   3.582  -1.358 1.00 . B B .  22 THR H    1 1 
       12 20761 2 2 22 THR HA   H -14.251   4.564   0.141 1.00 . B B .  22 THR HA   1 1 
       12 20762 2 2 22 THR HB   H -16.265   4.167   1.266 1.00 . B B .  22 THR HB   1 1 
       12 20763 2 2 22 THR HG1  H -15.542   2.947   2.964 1.00 . B B .  22 THR HG1  1 1 
       12 20764 2 2 22 THR HG21 H -16.104   1.261   0.460 1.00 . B B .  22 THR HG21 1 1 
       12 20765 2 2 22 THR HG22 H -17.235   1.958   1.659 1.00 . B B .  22 THR HG22 1 1 
       12 20766 2 2 22 THR HG23 H -17.327   2.478  -0.028 1.00 . B B .  22 THR HG23 1 1 
       12 20767 2 2 22 THR N    N -15.464   3.762  -1.338 1.00 . B B .  22 THR N    1 1 
       12 20768 2 2 22 THR O    O -13.483   1.952  -1.305 1.00 . B B .  22 THR O    1 1 
       12 20769 2 2 22 THR OG1  O -14.933   2.947   2.222 1.00 . B B .  22 THR OG1  1 1 
       12 20770 2 2 23 ILE C    C -11.640   0.283   0.073 1.00 . B B .  23 ILE C    1 1 
       12 20771 2 2 23 ILE CA   C -11.477   1.696   0.640 1.00 . B B .  23 ILE CA   1 1 
       12 20772 2 2 23 ILE CB   C -10.772   1.687   2.000 1.00 . B B .  23 ILE CB   1 1 
       12 20773 2 2 23 ILE CD1  C -10.273   4.179   1.664 1.00 . B B .  23 ILE CD1  1 1 
       12 20774 2 2 23 ILE CG1  C -10.758   3.090   2.621 1.00 . B B .  23 ILE CG1  1 1 
       12 20775 2 2 23 ILE CG2  C  -9.337   1.186   1.850 1.00 . B B .  23 ILE CG2  1 1 
       12 20776 2 2 23 ILE H    H -12.940   2.884   1.629 1.00 . B B .  23 ILE H    1 1 
       12 20777 2 2 23 ILE HA   H -10.821   2.239  -0.041 1.00 . B B .  23 ILE HA   1 1 
       12 20778 2 2 23 ILE HB   H -11.304   1.017   2.676 1.00 . B B .  23 ILE HB   1 1 
       12 20779 2 2 23 ILE HD11 H  -9.257   3.966   1.332 1.00 . B B .  23 ILE HD11 1 1 
       12 20780 2 2 23 ILE HD12 H -10.933   4.249   0.798 1.00 . B B .  23 ILE HD12 1 1 
       12 20781 2 2 23 ILE HD13 H -10.294   5.137   2.184 1.00 . B B .  23 ILE HD13 1 1 
       12 20782 2 2 23 ILE HG12 H -11.771   3.337   2.941 1.00 . B B .  23 ILE HG12 1 1 
       12 20783 2 2 23 ILE HG13 H -10.116   3.080   3.501 1.00 . B B .  23 ILE HG13 1 1 
       12 20784 2 2 23 ILE HG21 H  -9.360   0.155   1.495 1.00 . B B .  23 ILE HG21 1 1 
       12 20785 2 2 23 ILE HG22 H  -8.796   1.807   1.136 1.00 . B B .  23 ILE HG22 1 1 
       12 20786 2 2 23 ILE HG23 H  -8.835   1.219   2.816 1.00 . B B .  23 ILE HG23 1 1 
       12 20787 2 2 23 ILE N    N -12.728   2.442   0.747 1.00 . B B .  23 ILE N    1 1 
       12 20788 2 2 23 ILE O    O -10.709  -0.229  -0.541 1.00 . B B .  23 ILE O    1 1 
       12 20789 2 2 24 GLU C    C -13.160  -1.644  -1.831 1.00 . B B .  24 GLU C    1 1 
       12 20790 2 2 24 GLU CA   C -12.975  -1.701  -0.313 1.00 . B B .  24 GLU CA   1 1 
       12 20791 2 2 24 GLU CB   C -14.159  -2.399   0.358 1.00 . B B .  24 GLU CB   1 1 
       12 20792 2 2 24 GLU CD   C -16.654  -2.460   0.677 1.00 . B B .  24 GLU CD   1 1 
       12 20793 2 2 24 GLU CG   C -15.489  -1.734   0.011 1.00 . B B .  24 GLU CG   1 1 
       12 20794 2 2 24 GLU H    H -13.544   0.052   0.779 1.00 . B B .  24 GLU H    1 1 
       12 20795 2 2 24 GLU HA   H -12.077  -2.285  -0.109 1.00 . B B .  24 GLU HA   1 1 
       12 20796 2 2 24 GLU HB2  H -14.184  -3.435   0.023 1.00 . B B .  24 GLU HB2  1 1 
       12 20797 2 2 24 GLU HB3  H -14.018  -2.375   1.439 1.00 . B B .  24 GLU HB3  1 1 
       12 20798 2 2 24 GLU HG2  H -15.462  -0.698   0.347 1.00 . B B .  24 GLU HG2  1 1 
       12 20799 2 2 24 GLU HG3  H -15.634  -1.751  -1.069 1.00 . B B .  24 GLU HG3  1 1 
       12 20800 2 2 24 GLU N    N -12.792  -0.369   0.252 1.00 . B B .  24 GLU N    1 1 
       12 20801 2 2 24 GLU O    O -12.965  -2.644  -2.519 1.00 . B B .  24 GLU O    1 1 
       12 20802 2 2 24 GLU OE1  O -17.033  -3.539   0.165 1.00 . B B .  24 GLU OE1  1 1 
       12 20803 2 2 24 GLU OE2  O -17.161  -1.936   1.695 1.00 . B B .  24 GLU OE2  1 1 
       12 20804 2 2 25 ASN C    C -12.385   0.118  -4.435 1.00 . B B .  25 ASN C    1 1 
       12 20805 2 2 25 ASN CA   C -13.712  -0.248  -3.776 1.00 . B B .  25 ASN CA   1 1 
       12 20806 2 2 25 ASN CB   C -14.707   0.885  -4.002 1.00 . B B .  25 ASN CB   1 1 
       12 20807 2 2 25 ASN CG   C -16.063   0.511  -3.450 1.00 . B B .  25 ASN CG   1 1 
       12 20808 2 2 25 ASN H    H -13.712   0.303  -1.732 1.00 . B B .  25 ASN H    1 1 
       12 20809 2 2 25 ASN HA   H -14.145  -1.146  -4.216 1.00 . B B .  25 ASN HA   1 1 
       12 20810 2 2 25 ASN HB2  H -14.337   1.796  -3.530 1.00 . B B .  25 ASN HB2  1 1 
       12 20811 2 2 25 ASN HB3  H -14.817   1.105  -5.063 1.00 . B B .  25 ASN HB3  1 1 
       12 20812 2 2 25 ASN HD21 H -15.610   1.526  -1.785 1.00 . B B .  25 ASN HD21 1 1 
       12 20813 2 2 25 ASN HD22 H -17.186   0.710  -1.785 1.00 . B B .  25 ASN HD22 1 1 
       12 20814 2 2 25 ASN N    N -13.537  -0.473  -2.354 1.00 . B B .  25 ASN N    1 1 
       12 20815 2 2 25 ASN ND2  N -16.314   0.956  -2.232 1.00 . B B .  25 ASN ND2  1 1 
       12 20816 2 2 25 ASN O    O -12.058  -0.413  -5.491 1.00 . B B .  25 ASN O    1 1 
       12 20817 2 2 25 ASN OD1  O -16.860  -0.160  -4.097 1.00 . B B .  25 ASN OD1  1 1 
       12 20818 2 2 26 VAL C    C  -9.332   0.396  -4.456 1.00 . B B .  26 VAL C    1 1 
       12 20819 2 2 26 VAL CA   C -10.362   1.513  -4.396 1.00 . B B .  26 VAL CA   1 1 
       12 20820 2 2 26 VAL CB   C  -9.807   2.695  -3.598 1.00 . B B .  26 VAL CB   1 1 
       12 20821 2 2 26 VAL CG1  C -10.367   4.003  -4.140 1.00 . B B .  26 VAL CG1  1 1 
       12 20822 2 2 26 VAL CG2  C -10.113   2.593  -2.122 1.00 . B B .  26 VAL CG2  1 1 
       12 20823 2 2 26 VAL H    H -11.891   1.394  -2.924 1.00 . B B .  26 VAL H    1 1 
       12 20824 2 2 26 VAL HA   H -10.546   1.846  -5.418 1.00 . B B .  26 VAL HA   1 1 
       12 20825 2 2 26 VAL HB   H  -8.719   2.709  -3.671 1.00 . B B .  26 VAL HB   1 1 
       12 20826 2 2 26 VAL HG11 H -11.455   4.003  -4.063 1.00 . B B .  26 VAL HG11 1 1 
       12 20827 2 2 26 VAL HG12 H  -9.959   4.841  -3.576 1.00 . B B .  26 VAL HG12 1 1 
       12 20828 2 2 26 VAL HG13 H -10.071   4.102  -5.184 1.00 . B B .  26 VAL HG13 1 1 
       12 20829 2 2 26 VAL HG21 H -11.190   2.657  -1.970 1.00 . B B .  26 VAL HG21 1 1 
       12 20830 2 2 26 VAL HG22 H  -9.720   1.649  -1.744 1.00 . B B .  26 VAL HG22 1 1 
       12 20831 2 2 26 VAL HG23 H  -9.628   3.416  -1.597 1.00 . B B .  26 VAL HG23 1 1 
       12 20832 2 2 26 VAL N    N -11.614   1.025  -3.822 1.00 . B B .  26 VAL N    1 1 
       12 20833 2 2 26 VAL O    O  -8.462   0.409  -5.324 1.00 . B B .  26 VAL O    1 1 
       12 20834 2 2 27 LYS C    C  -8.818  -2.490  -4.947 1.00 . B B .  27 LYS C    1 1 
       12 20835 2 2 27 LYS CA   C  -8.602  -1.760  -3.620 1.00 . B B .  27 LYS CA   1 1 
       12 20836 2 2 27 LYS CB   C  -8.957  -2.658  -2.442 1.00 . B B .  27 LYS CB   1 1 
       12 20837 2 2 27 LYS CD   C  -8.855  -2.871   0.041 1.00 . B B .  27 LYS CD   1 1 
       12 20838 2 2 27 LYS CE   C  -8.135  -2.364   1.285 1.00 . B B .  27 LYS CE   1 1 
       12 20839 2 2 27 LYS CG   C  -8.306  -2.125  -1.170 1.00 . B B .  27 LYS CG   1 1 
       12 20840 2 2 27 LYS H    H -10.076  -0.505  -2.776 1.00 . B B .  27 LYS H    1 1 
       12 20841 2 2 27 LYS HA   H  -7.556  -1.462  -3.548 1.00 . B B .  27 LYS HA   1 1 
       12 20842 2 2 27 LYS HB2  H -10.039  -2.692  -2.321 1.00 . B B .  27 LYS HB2  1 1 
       12 20843 2 2 27 LYS HB3  H  -8.595  -3.669  -2.632 1.00 . B B .  27 LYS HB3  1 1 
       12 20844 2 2 27 LYS HD2  H  -9.926  -2.686   0.135 1.00 . B B .  27 LYS HD2  1 1 
       12 20845 2 2 27 LYS HD3  H  -8.681  -3.941  -0.076 1.00 . B B .  27 LYS HD3  1 1 
       12 20846 2 2 27 LYS HE2  H  -7.071  -2.564   1.163 1.00 . B B .  27 LYS HE2  1 1 
       12 20847 2 2 27 LYS HE3  H  -8.265  -1.285   1.359 1.00 . B B .  27 LYS HE3  1 1 
       12 20848 2 2 27 LYS HG2  H  -7.227  -2.269  -1.230 1.00 . B B .  27 LYS HG2  1 1 
       12 20849 2 2 27 LYS HG3  H  -8.513  -1.059  -1.066 1.00 . B B .  27 LYS HG3  1 1 
       12 20850 2 2 27 LYS HZ1  H  -8.540  -4.012   2.448 1.00 . B B .  27 LYS HZ1  1 1 
       12 20851 2 2 27 LYS HZ2  H  -8.149  -2.670   3.316 1.00 . B B .  27 LYS HZ2  1 1 
       12 20852 2 2 27 LYS HZ3  H  -9.630  -2.788   2.620 1.00 . B B .  27 LYS HZ3  1 1 
       12 20853 2 2 27 LYS N    N  -9.425  -0.574  -3.545 1.00 . B B .  27 LYS N    1 1 
       12 20854 2 2 27 LYS NZ   N  -8.651  -3.009   2.507 1.00 . B B .  27 LYS NZ   1 1 
       12 20855 2 2 27 LYS O    O  -7.901  -3.137  -5.443 1.00 . B B .  27 LYS O    1 1 
       12 20856 2 2 28 ALA C    C  -9.746  -2.189  -7.965 1.00 . B B .  28 ALA C    1 1 
       12 20857 2 2 28 ALA CA   C -10.298  -3.024  -6.809 1.00 . B B .  28 ALA CA   1 1 
       12 20858 2 2 28 ALA CB   C -11.805  -3.209  -6.982 1.00 . B B .  28 ALA CB   1 1 
       12 20859 2 2 28 ALA H    H -10.759  -1.869  -5.083 1.00 . B B .  28 ALA H    1 1 
       12 20860 2 2 28 ALA HA   H  -9.826  -4.006  -6.831 1.00 . B B .  28 ALA HA   1 1 
       12 20861 2 2 28 ALA HB1  H -12.202  -3.793  -6.153 1.00 . B B .  28 ALA HB1  1 1 
       12 20862 2 2 28 ALA HB2  H -12.297  -2.236  -7.015 1.00 . B B .  28 ALA HB2  1 1 
       12 20863 2 2 28 ALA HB3  H -11.993  -3.732  -7.920 1.00 . B B .  28 ALA HB3  1 1 
       12 20864 2 2 28 ALA N    N -10.020  -2.392  -5.529 1.00 . B B .  28 ALA N    1 1 
       12 20865 2 2 28 ALA O    O  -9.382  -2.746  -8.998 1.00 . B B .  28 ALA O    1 1 
       12 20866 2 2 29 LYS C    C  -7.619  -0.277  -8.980 1.00 . B B .  29 LYS C    1 1 
       12 20867 2 2 29 LYS CA   C  -9.110  -0.001  -8.835 1.00 . B B .  29 LYS CA   1 1 
       12 20868 2 2 29 LYS CB   C  -9.291   1.473  -8.461 1.00 . B B .  29 LYS CB   1 1 
       12 20869 2 2 29 LYS CD   C -11.781   1.331  -8.055 1.00 . B B .  29 LYS CD   1 1 
       12 20870 2 2 29 LYS CE   C -13.011   2.217  -7.872 1.00 . B B .  29 LYS CE   1 1 
       12 20871 2 2 29 LYS CG   C -10.665   2.046  -8.803 1.00 . B B .  29 LYS CG   1 1 
       12 20872 2 2 29 LYS H    H -10.022  -0.443  -6.955 1.00 . B B .  29 LYS H    1 1 
       12 20873 2 2 29 LYS HA   H  -9.605  -0.190  -9.787 1.00 . B B .  29 LYS HA   1 1 
       12 20874 2 2 29 LYS HB2  H  -9.096   1.606  -7.397 1.00 . B B .  29 LYS HB2  1 1 
       12 20875 2 2 29 LYS HB3  H  -8.554   2.062  -9.007 1.00 . B B .  29 LYS HB3  1 1 
       12 20876 2 2 29 LYS HD2  H -12.055   0.422  -8.589 1.00 . B B .  29 LYS HD2  1 1 
       12 20877 2 2 29 LYS HD3  H -11.408   1.067  -7.065 1.00 . B B .  29 LYS HD3  1 1 
       12 20878 2 2 29 LYS HE2  H -13.757   1.648  -7.318 1.00 . B B .  29 LYS HE2  1 1 
       12 20879 2 2 29 LYS HE3  H -12.733   3.087  -7.277 1.00 . B B .  29 LYS HE3  1 1 
       12 20880 2 2 29 LYS HG2  H -10.653   3.096  -8.512 1.00 . B B .  29 LYS HG2  1 1 
       12 20881 2 2 29 LYS HG3  H -10.841   1.978  -9.876 1.00 . B B .  29 LYS HG3  1 1 
       12 20882 2 2 29 LYS HZ1  H -14.392   3.236  -8.988 1.00 . B B .  29 LYS HZ1  1 1 
       12 20883 2 2 29 LYS HZ2  H -12.896   3.230  -9.657 1.00 . B B .  29 LYS HZ2  1 1 
       12 20884 2 2 29 LYS HZ3  H -13.833   1.875  -9.726 1.00 . B B .  29 LYS HZ3  1 1 
       12 20885 2 2 29 LYS N    N  -9.678  -0.862  -7.807 1.00 . B B .  29 LYS N    1 1 
       12 20886 2 2 29 LYS NZ   N -13.572   2.669  -9.159 1.00 . B B .  29 LYS NZ   1 1 
       12 20887 2 2 29 LYS O    O  -7.066  -0.142 -10.068 1.00 . B B .  29 LYS O    1 1 
       12 20888 2 2 30 ILE C    C  -5.261  -2.353  -8.247 1.00 . B B .  30 ILE C    1 1 
       12 20889 2 2 30 ILE CA   C  -5.535  -0.905  -7.857 1.00 . B B .  30 ILE CA   1 1 
       12 20890 2 2 30 ILE CB   C  -5.041  -0.594  -6.440 1.00 . B B .  30 ILE CB   1 1 
       12 20891 2 2 30 ILE CD1  C  -5.078   1.270  -4.693 1.00 . B B .  30 ILE CD1  1 1 
       12 20892 2 2 30 ILE CG1  C  -5.231   0.907  -6.171 1.00 . B B .  30 ILE CG1  1 1 
       12 20893 2 2 30 ILE CG2  C  -3.572  -0.986  -6.258 1.00 . B B .  30 ILE CG2  1 1 
       12 20894 2 2 30 ILE H    H  -7.476  -0.797  -7.016 1.00 . B B .  30 ILE H    1 1 
       12 20895 2 2 30 ILE HA   H  -5.036  -0.248  -8.569 1.00 . B B .  30 ILE HA   1 1 
       12 20896 2 2 30 ILE HB   H  -5.649  -1.162  -5.735 1.00 . B B .  30 ILE HB   1 1 
       12 20897 2 2 30 ILE HD11 H  -4.070   1.031  -4.353 1.00 . B B .  30 ILE HD11 1 1 
       12 20898 2 2 30 ILE HD12 H  -5.253   2.339  -4.569 1.00 . B B .  30 ILE HD12 1 1 
       12 20899 2 2 30 ILE HD13 H  -5.811   0.720  -4.103 1.00 . B B .  30 ILE HD13 1 1 
       12 20900 2 2 30 ILE HG12 H  -4.501   1.465  -6.759 1.00 . B B .  30 ILE HG12 1 1 
       12 20901 2 2 30 ILE HG13 H  -6.233   1.207  -6.479 1.00 . B B .  30 ILE HG13 1 1 
       12 20902 2 2 30 ILE HG21 H  -2.949  -0.424  -6.954 1.00 . B B .  30 ILE HG21 1 1 
       12 20903 2 2 30 ILE HG22 H  -3.264  -0.765  -5.236 1.00 . B B .  30 ILE HG22 1 1 
       12 20904 2 2 30 ILE HG23 H  -3.445  -2.054  -6.436 1.00 . B B .  30 ILE HG23 1 1 
       12 20905 2 2 30 ILE N    N  -6.969  -0.665  -7.881 1.00 . B B .  30 ILE N    1 1 
       12 20906 2 2 30 ILE O    O  -4.221  -2.659  -8.826 1.00 . B B .  30 ILE O    1 1 
       12 20907 2 2 31 GLN C    C  -6.266  -4.736  -9.864 1.00 . B B .  31 GLN C    1 1 
       12 20908 2 2 31 GLN CA   C  -6.113  -4.635  -8.353 1.00 . B B .  31 GLN CA   1 1 
       12 20909 2 2 31 GLN CB   C  -7.244  -5.428  -7.698 1.00 . B B .  31 GLN CB   1 1 
       12 20910 2 2 31 GLN CD   C  -8.292  -7.726  -7.594 1.00 . B B .  31 GLN CD   1 1 
       12 20911 2 2 31 GLN CG   C  -7.286  -6.828  -8.307 1.00 . B B .  31 GLN CG   1 1 
       12 20912 2 2 31 GLN H    H  -7.003  -2.971  -7.390 1.00 . B B .  31 GLN H    1 1 
       12 20913 2 2 31 GLN HA   H  -5.150  -5.053  -8.060 1.00 . B B .  31 GLN HA   1 1 
       12 20914 2 2 31 GLN HB2  H  -7.087  -5.484  -6.620 1.00 . B B .  31 GLN HB2  1 1 
       12 20915 2 2 31 GLN HB3  H  -8.193  -4.930  -7.894 1.00 . B B .  31 GLN HB3  1 1 
       12 20916 2 2 31 GLN HE21 H  -7.120  -9.364  -7.875 1.00 . B B .  31 GLN HE21 1 1 
       12 20917 2 2 31 GLN HE22 H  -8.625  -9.644  -7.026 1.00 . B B .  31 GLN HE22 1 1 
       12 20918 2 2 31 GLN HG2  H  -7.544  -6.748  -9.362 1.00 . B B .  31 GLN HG2  1 1 
       12 20919 2 2 31 GLN HG3  H  -6.293  -7.274  -8.246 1.00 . B B .  31 GLN HG3  1 1 
       12 20920 2 2 31 GLN N    N  -6.199  -3.252  -7.933 1.00 . B B .  31 GLN N    1 1 
       12 20921 2 2 31 GLN NE2  N  -7.986  -9.015  -7.490 1.00 . B B .  31 GLN NE2  1 1 
       12 20922 2 2 31 GLN O    O  -5.578  -5.516 -10.514 1.00 . B B .  31 GLN O    1 1 
       12 20923 2 2 31 GLN OE1  O  -9.337  -7.269  -7.136 1.00 . B B .  31 GLN OE1  1 1 
       12 20924 2 2 32 ASP C    C  -6.271  -3.548 -12.675 1.00 . B B .  32 ASP C    1 1 
       12 20925 2 2 32 ASP CA   C  -7.463  -4.009 -11.847 1.00 . B B .  32 ASP CA   1 1 
       12 20926 2 2 32 ASP CB   C  -8.638  -3.075 -12.101 1.00 . B B .  32 ASP CB   1 1 
       12 20927 2 2 32 ASP CG   C  -9.041  -3.038 -13.571 1.00 . B B .  32 ASP CG   1 1 
       12 20928 2 2 32 ASP H    H  -7.696  -3.289  -9.868 1.00 . B B .  32 ASP H    1 1 
       12 20929 2 2 32 ASP HA   H  -7.717  -5.039 -12.099 1.00 . B B .  32 ASP HA   1 1 
       12 20930 2 2 32 ASP HB2  H  -9.484  -3.382 -11.486 1.00 . B B .  32 ASP HB2  1 1 
       12 20931 2 2 32 ASP HB3  H  -8.352  -2.079 -11.762 1.00 . B B .  32 ASP HB3  1 1 
       12 20932 2 2 32 ASP N    N  -7.173  -3.945 -10.430 1.00 . B B .  32 ASP N    1 1 
       12 20933 2 2 32 ASP O    O  -6.035  -4.033 -13.781 1.00 . B B .  32 ASP O    1 1 
       12 20934 2 2 32 ASP OD1  O  -9.606  -4.053 -14.039 1.00 . B B .  32 ASP OD1  1 1 
       12 20935 2 2 32 ASP OD2  O  -8.783  -1.997 -14.216 1.00 . B B .  32 ASP OD2  1 1 
       12 20936 2 2 33 LYS C    C  -3.110  -2.746 -12.705 1.00 . B B .  33 LYS C    1 1 
       12 20937 2 2 33 LYS CA   C  -4.408  -1.947 -12.769 1.00 . B B .  33 LYS CA   1 1 
       12 20938 2 2 33 LYS CB   C  -4.214  -0.606 -12.076 1.00 . B B .  33 LYS CB   1 1 
       12 20939 2 2 33 LYS CD   C  -4.883   0.985 -13.892 1.00 . B B .  33 LYS CD   1 1 
       12 20940 2 2 33 LYS CE   C  -5.861   2.089 -14.300 1.00 . B B .  33 LYS CE   1 1 
       12 20941 2 2 33 LYS CG   C  -5.273   0.389 -12.543 1.00 . B B .  33 LYS CG   1 1 
       12 20942 2 2 33 LYS H    H  -5.769  -2.291 -11.180 1.00 . B B .  33 LYS H    1 1 
       12 20943 2 2 33 LYS HA   H  -4.660  -1.788 -13.818 1.00 . B B .  33 LYS HA   1 1 
       12 20944 2 2 33 LYS HB2  H  -4.309  -0.761 -11.001 1.00 . B B .  33 LYS HB2  1 1 
       12 20945 2 2 33 LYS HB3  H  -3.221  -0.211 -12.289 1.00 . B B .  33 LYS HB3  1 1 
       12 20946 2 2 33 LYS HD2  H  -3.884   1.412 -13.806 1.00 . B B .  33 LYS HD2  1 1 
       12 20947 2 2 33 LYS HD3  H  -4.874   0.205 -14.653 1.00 . B B .  33 LYS HD3  1 1 
       12 20948 2 2 33 LYS HE2  H  -5.936   2.815 -13.489 1.00 . B B .  33 LYS HE2  1 1 
       12 20949 2 2 33 LYS HE3  H  -5.467   2.597 -15.179 1.00 . B B .  33 LYS HE3  1 1 
       12 20950 2 2 33 LYS HG2  H  -6.243  -0.103 -12.613 1.00 . B B .  33 LYS HG2  1 1 
       12 20951 2 2 33 LYS HG3  H  -5.333   1.196 -11.813 1.00 . B B .  33 LYS HG3  1 1 
       12 20952 2 2 33 LYS HZ1  H  -7.568   1.062 -13.794 1.00 . B B .  33 LYS HZ1  1 1 
       12 20953 2 2 33 LYS HZ2  H  -7.826   2.290 -14.856 1.00 . B B .  33 LYS HZ2  1 1 
       12 20954 2 2 33 LYS HZ3  H  -7.140   0.886 -15.367 1.00 . B B .  33 LYS HZ3  1 1 
       12 20955 2 2 33 LYS N    N  -5.527  -2.597 -12.111 1.00 . B B .  33 LYS N    1 1 
       12 20956 2 2 33 LYS NZ   N  -7.198   1.541 -14.601 1.00 . B B .  33 LYS NZ   1 1 
       12 20957 2 2 33 LYS O    O  -2.249  -2.560 -13.563 1.00 . B B .  33 LYS O    1 1 
       12 20958 2 2 34 GLU C    C  -1.951  -5.863 -11.260 1.00 . B B .  34 GLU C    1 1 
       12 20959 2 2 34 GLU CA   C  -1.716  -4.384 -11.568 1.00 . B B .  34 GLU CA   1 1 
       12 20960 2 2 34 GLU CB   C  -0.878  -3.764 -10.445 1.00 . B B .  34 GLU CB   1 1 
       12 20961 2 2 34 GLU CD   C   0.468  -2.195 -11.943 1.00 . B B .  34 GLU CD   1 1 
       12 20962 2 2 34 GLU CG   C  -0.475  -2.314 -10.743 1.00 . B B .  34 GLU CG   1 1 
       12 20963 2 2 34 GLU H    H  -3.691  -3.752 -11.035 1.00 . B B .  34 GLU H    1 1 
       12 20964 2 2 34 GLU HA   H  -1.158  -4.323 -12.502 1.00 . B B .  34 GLU HA   1 1 
       12 20965 2 2 34 GLU HB2  H  -1.462  -3.780  -9.525 1.00 . B B .  34 GLU HB2  1 1 
       12 20966 2 2 34 GLU HB3  H   0.022  -4.360 -10.292 1.00 . B B .  34 GLU HB3  1 1 
       12 20967 2 2 34 GLU HG2  H  -1.370  -1.719 -10.919 1.00 . B B .  34 GLU HG2  1 1 
       12 20968 2 2 34 GLU HG3  H   0.024  -1.911  -9.862 1.00 . B B .  34 GLU HG3  1 1 
       12 20969 2 2 34 GLU N    N  -2.952  -3.627 -11.712 1.00 . B B .  34 GLU N    1 1 
       12 20970 2 2 34 GLU O    O  -1.180  -6.711 -11.708 1.00 . B B .  34 GLU O    1 1 
       12 20971 2 2 34 GLU OE1  O   1.155  -3.196 -12.251 1.00 . B B .  34 GLU OE1  1 1 
       12 20972 2 2 34 GLU OE2  O   0.495  -1.098 -12.544 1.00 . B B .  34 GLU OE2  1 1 
       12 20973 2 2 35 GLY C    C  -3.228  -7.811  -8.681 1.00 . B B .  35 GLY C    1 1 
       12 20974 2 2 35 GLY CA   C  -3.371  -7.555 -10.177 1.00 . B B .  35 GLY CA   1 1 
       12 20975 2 2 35 GLY H    H  -3.583  -5.446 -10.123 1.00 . B B .  35 GLY H    1 1 
       12 20976 2 2 35 GLY HA2  H  -4.409  -7.718 -10.468 1.00 . B B .  35 GLY HA2  1 1 
       12 20977 2 2 35 GLY HA3  H  -2.741  -8.254 -10.727 1.00 . B B .  35 GLY HA3  1 1 
       12 20978 2 2 35 GLY N    N  -3.002  -6.180 -10.500 1.00 . B B .  35 GLY N    1 1 
       12 20979 2 2 35 GLY O    O  -3.346  -8.948  -8.226 1.00 . B B .  35 GLY O    1 1 
       12 20980 2 2 36 ILE C    C  -4.004  -7.083  -5.751 1.00 . B B .  36 ILE C    1 1 
       12 20981 2 2 36 ILE CA   C  -2.693  -6.832  -6.494 1.00 . B B .  36 ILE CA   1 1 
       12 20982 2 2 36 ILE CB   C  -2.052  -5.518  -6.037 1.00 . B B .  36 ILE CB   1 1 
       12 20983 2 2 36 ILE CD1  C  -0.166  -3.907  -6.554 1.00 . B B .  36 ILE CD1  1 1 
       12 20984 2 2 36 ILE CG1  C  -0.719  -5.316  -6.770 1.00 . B B .  36 ILE CG1  1 1 
       12 20985 2 2 36 ILE CG2  C  -1.808  -5.545  -4.529 1.00 . B B .  36 ILE CG2  1 1 
       12 20986 2 2 36 ILE H    H  -2.969  -5.831  -8.345 1.00 . B B .  36 ILE H    1 1 
       12 20987 2 2 36 ILE HA   H  -1.997  -7.652  -6.315 1.00 . B B .  36 ILE HA   1 1 
       12 20988 2 2 36 ILE HB   H  -2.726  -4.693  -6.275 1.00 . B B .  36 ILE HB   1 1 
       12 20989 2 2 36 ILE HD11 H  -0.894  -3.170  -6.892 1.00 . B B .  36 ILE HD11 1 1 
       12 20990 2 2 36 ILE HD12 H   0.050  -3.746  -5.497 1.00 . B B .  36 ILE HD12 1 1 
       12 20991 2 2 36 ILE HD13 H   0.754  -3.786  -7.126 1.00 . B B .  36 ILE HD13 1 1 
       12 20992 2 2 36 ILE HG12 H   0.005  -6.049  -6.412 1.00 . B B .  36 ILE HG12 1 1 
       12 20993 2 2 36 ILE HG13 H  -0.864  -5.473  -7.839 1.00 . B B .  36 ILE HG13 1 1 
       12 20994 2 2 36 ILE HG21 H  -1.096  -6.336  -4.290 1.00 . B B .  36 ILE HG21 1 1 
       12 20995 2 2 36 ILE HG22 H  -1.411  -4.584  -4.202 1.00 . B B .  36 ILE HG22 1 1 
       12 20996 2 2 36 ILE HG23 H  -2.745  -5.737  -4.008 1.00 . B B .  36 ILE HG23 1 1 
       12 20997 2 2 36 ILE N    N  -2.971  -6.746  -7.918 1.00 . B B .  36 ILE N    1 1 
       12 20998 2 2 36 ILE O    O  -4.971  -6.357  -5.966 1.00 . B B .  36 ILE O    1 1 
       12 20999 2 2 37 PRO C    C  -5.682  -7.406  -3.173 1.00 . B B .  37 PRO C    1 1 
       12 21000 2 2 37 PRO CA   C  -5.281  -8.467  -4.190 1.00 . B B .  37 PRO CA   1 1 
       12 21001 2 2 37 PRO CB   C  -4.956  -9.786  -3.490 1.00 . B B .  37 PRO CB   1 1 
       12 21002 2 2 37 PRO CD   C  -2.953  -8.949  -4.506 1.00 . B B .  37 PRO CD   1 1 
       12 21003 2 2 37 PRO CG   C  -3.443  -9.730  -3.291 1.00 . B B .  37 PRO CG   1 1 
       12 21004 2 2 37 PRO HA   H  -6.087  -8.612  -4.910 1.00 . B B .  37 PRO HA   1 1 
       12 21005 2 2 37 PRO HB2  H  -5.481  -9.882  -2.538 1.00 . B B .  37 PRO HB2  1 1 
       12 21006 2 2 37 PRO HB3  H  -5.205 -10.616  -4.149 1.00 . B B .  37 PRO HB3  1 1 
       12 21007 2 2 37 PRO HD2  H  -2.070  -8.365  -4.248 1.00 . B B .  37 PRO HD2  1 1 
       12 21008 2 2 37 PRO HD3  H  -2.728  -9.625  -5.331 1.00 . B B .  37 PRO HD3  1 1 
       12 21009 2 2 37 PRO HG2  H  -3.221  -9.162  -2.388 1.00 . B B .  37 PRO HG2  1 1 
       12 21010 2 2 37 PRO HG3  H  -3.003 -10.726  -3.242 1.00 . B B .  37 PRO HG3  1 1 
       12 21011 2 2 37 PRO N    N  -4.060  -8.094  -4.879 1.00 . B B .  37 PRO N    1 1 
       12 21012 2 2 37 PRO O    O  -4.828  -6.687  -2.653 1.00 . B B .  37 PRO O    1 1 
       12 21013 2 2 38 PRO C    C  -7.106  -6.793  -0.487 1.00 . B B .  38 PRO C    1 1 
       12 21014 2 2 38 PRO CA   C  -7.506  -6.366  -1.892 1.00 . B B .  38 PRO CA   1 1 
       12 21015 2 2 38 PRO CB   C  -9.026  -6.435  -2.053 1.00 . B B .  38 PRO CB   1 1 
       12 21016 2 2 38 PRO CD   C  -8.046  -8.088  -3.475 1.00 . B B .  38 PRO CD   1 1 
       12 21017 2 2 38 PRO CG   C  -9.272  -7.840  -2.600 1.00 . B B .  38 PRO CG   1 1 
       12 21018 2 2 38 PRO HA   H  -7.147  -5.355  -2.090 1.00 . B B .  38 PRO HA   1 1 
       12 21019 2 2 38 PRO HB2  H  -9.546  -6.274  -1.109 1.00 . B B .  38 PRO HB2  1 1 
       12 21020 2 2 38 PRO HB3  H  -9.343  -5.701  -2.794 1.00 . B B .  38 PRO HB3  1 1 
       12 21021 2 2 38 PRO HD2  H  -7.798  -9.148  -3.494 1.00 . B B .  38 PRO HD2  1 1 
       12 21022 2 2 38 PRO HD3  H  -8.242  -7.724  -4.483 1.00 . B B .  38 PRO HD3  1 1 
       12 21023 2 2 38 PRO HG2  H  -9.287  -8.557  -1.778 1.00 . B B .  38 PRO HG2  1 1 
       12 21024 2 2 38 PRO HG3  H -10.194  -7.896  -3.179 1.00 . B B .  38 PRO HG3  1 1 
       12 21025 2 2 38 PRO N    N  -6.983  -7.299  -2.878 1.00 . B B .  38 PRO N    1 1 
       12 21026 2 2 38 PRO O    O  -7.201  -6.008   0.454 1.00 . B B .  38 PRO O    1 1 
       12 21027 2 2 39 ASP C    C  -4.908  -8.220   1.396 1.00 . B B .  39 ASP C    1 1 
       12 21028 2 2 39 ASP CA   C  -6.319  -8.604   0.944 1.00 . B B .  39 ASP CA   1 1 
       12 21029 2 2 39 ASP CB   C  -6.439 -10.128   0.874 1.00 . B B .  39 ASP CB   1 1 
       12 21030 2 2 39 ASP CG   C  -7.850 -10.563   0.495 1.00 . B B .  39 ASP CG   1 1 
       12 21031 2 2 39 ASP H    H  -6.562  -8.628  -1.164 1.00 . B B .  39 ASP H    1 1 
       12 21032 2 2 39 ASP HA   H  -7.041  -8.222   1.666 1.00 . B B .  39 ASP HA   1 1 
       12 21033 2 2 39 ASP HB2  H  -5.730 -10.503   0.135 1.00 . B B .  39 ASP HB2  1 1 
       12 21034 2 2 39 ASP HB3  H  -6.187 -10.553   1.845 1.00 . B B .  39 ASP HB3  1 1 
       12 21035 2 2 39 ASP N    N  -6.657  -8.041  -0.348 1.00 . B B .  39 ASP N    1 1 
       12 21036 2 2 39 ASP O    O  -4.543  -8.504   2.537 1.00 . B B .  39 ASP O    1 1 
       12 21037 2 2 39 ASP OD1  O  -8.732 -10.486   1.378 1.00 . B B .  39 ASP OD1  1 1 
       12 21038 2 2 39 ASP OD2  O  -8.034 -10.966  -0.674 1.00 . B B .  39 ASP OD2  1 1 
       12 21039 2 2 40 GLN C    C  -2.426  -5.741   0.755 1.00 . B B .  40 GLN C    1 1 
       12 21040 2 2 40 GLN CA   C  -2.742  -7.229   0.902 1.00 . B B .  40 GLN CA   1 1 
       12 21041 2 2 40 GLN CB   C  -1.774  -8.059   0.053 1.00 . B B .  40 GLN CB   1 1 
       12 21042 2 2 40 GLN CD   C  -0.945 -10.420  -0.373 1.00 . B B .  40 GLN CD   1 1 
       12 21043 2 2 40 GLN CG   C  -2.042  -9.556   0.236 1.00 . B B .  40 GLN CG   1 1 
       12 21044 2 2 40 GLN H    H  -4.420  -7.365  -0.401 1.00 . B B .  40 GLN H    1 1 
       12 21045 2 2 40 GLN HA   H  -2.574  -7.491   1.946 1.00 . B B .  40 GLN HA   1 1 
       12 21046 2 2 40 GLN HB2  H  -1.887  -7.792  -0.998 1.00 . B B .  40 GLN HB2  1 1 
       12 21047 2 2 40 GLN HB3  H  -0.757  -7.829   0.372 1.00 . B B .  40 GLN HB3  1 1 
       12 21048 2 2 40 GLN HE21 H  -0.890  -9.305  -2.077 1.00 . B B .  40 GLN HE21 1 1 
       12 21049 2 2 40 GLN HE22 H   0.220 -10.657  -2.017 1.00 . B B .  40 GLN HE22 1 1 
       12 21050 2 2 40 GLN HG2  H  -2.109  -9.776   1.301 1.00 . B B .  40 GLN HG2  1 1 
       12 21051 2 2 40 GLN HG3  H  -2.990  -9.808  -0.240 1.00 . B B .  40 GLN HG3  1 1 
       12 21052 2 2 40 GLN N    N  -4.105  -7.582   0.534 1.00 . B B .  40 GLN N    1 1 
       12 21053 2 2 40 GLN NE2  N  -0.504 -10.099  -1.586 1.00 . B B .  40 GLN NE2  1 1 
       12 21054 2 2 40 GLN O    O  -1.422  -5.288   1.304 1.00 . B B .  40 GLN O    1 1 
       12 21055 2 2 40 GLN OE1  O  -0.494 -11.379   0.247 1.00 . B B .  40 GLN OE1  1 1 
       12 21056 2 2 41 GLN C    C  -3.216  -2.810   1.260 1.00 . B B .  41 GLN C    1 1 
       12 21057 2 2 41 GLN CA   C  -3.038  -3.528  -0.078 1.00 . B B .  41 GLN CA   1 1 
       12 21058 2 2 41 GLN CB   C  -4.036  -2.940  -1.070 1.00 . B B .  41 GLN CB   1 1 
       12 21059 2 2 41 GLN CD   C  -4.898  -2.902  -3.402 1.00 . B B .  41 GLN CD   1 1 
       12 21060 2 2 41 GLN CG   C  -3.806  -3.442  -2.493 1.00 . B B .  41 GLN CG   1 1 
       12 21061 2 2 41 GLN H    H  -4.037  -5.366  -0.454 1.00 . B B .  41 GLN H    1 1 
       12 21062 2 2 41 GLN HA   H  -2.029  -3.334  -0.442 1.00 . B B .  41 GLN HA   1 1 
       12 21063 2 2 41 GLN HB2  H  -5.046  -3.206  -0.755 1.00 . B B .  41 GLN HB2  1 1 
       12 21064 2 2 41 GLN HB3  H  -3.942  -1.855  -1.065 1.00 . B B .  41 GLN HB3  1 1 
       12 21065 2 2 41 GLN HE21 H  -5.064  -4.671  -4.408 1.00 . B B .  41 GLN HE21 1 1 
       12 21066 2 2 41 GLN HE22 H  -6.196  -3.423  -4.865 1.00 . B B .  41 GLN HE22 1 1 
       12 21067 2 2 41 GLN HG2  H  -2.835  -3.107  -2.858 1.00 . B B .  41 GLN HG2  1 1 
       12 21068 2 2 41 GLN HG3  H  -3.836  -4.532  -2.498 1.00 . B B .  41 GLN HG3  1 1 
       12 21069 2 2 41 GLN N    N  -3.248  -4.968   0.034 1.00 . B B .  41 GLN N    1 1 
       12 21070 2 2 41 GLN NE2  N  -5.421  -3.733  -4.295 1.00 . B B .  41 GLN NE2  1 1 
       12 21071 2 2 41 GLN O    O  -3.770  -3.360   2.213 1.00 . B B .  41 GLN O    1 1 
       12 21072 2 2 41 GLN OE1  O  -5.275  -1.739  -3.299 1.00 . B B .  41 GLN OE1  1 1 
       12 21073 2 2 42 ARG C    C  -2.835   0.761   1.828 1.00 . B B .  42 ARG C    1 1 
       12 21074 2 2 42 ARG CA   C  -2.888  -0.642   2.424 1.00 . B B .  42 ARG CA   1 1 
       12 21075 2 2 42 ARG CB   C  -1.739  -0.893   3.404 1.00 . B B .  42 ARG CB   1 1 
       12 21076 2 2 42 ARG CD   C  -0.842  -0.625   5.699 1.00 . B B .  42 ARG CD   1 1 
       12 21077 2 2 42 ARG CG   C  -1.966  -0.210   4.752 1.00 . B B .  42 ARG CG   1 1 
       12 21078 2 2 42 ARG CZ   C  -0.523  -0.631   8.158 1.00 . B B .  42 ARG CZ   1 1 
       12 21079 2 2 42 ARG H    H  -2.237  -1.219   0.501 1.00 . B B .  42 ARG H    1 1 
       12 21080 2 2 42 ARG HA   H  -3.845  -0.811   2.917 1.00 . B B .  42 ARG HA   1 1 
       12 21081 2 2 42 ARG HB2  H  -1.657  -1.966   3.578 1.00 . B B .  42 ARG HB2  1 1 
       12 21082 2 2 42 ARG HB3  H  -0.803  -0.544   2.966 1.00 . B B .  42 ARG HB3  1 1 
       12 21083 2 2 42 ARG HD2  H  -0.807  -1.714   5.741 1.00 . B B .  42 ARG HD2  1 1 
       12 21084 2 2 42 ARG HD3  H   0.108  -0.256   5.314 1.00 . B B .  42 ARG HD3  1 1 
       12 21085 2 2 42 ARG HE   H  -1.638   0.715   7.159 1.00 . B B .  42 ARG HE   1 1 
       12 21086 2 2 42 ARG HG2  H  -1.968   0.872   4.626 1.00 . B B .  42 ARG HG2  1 1 
       12 21087 2 2 42 ARG HG3  H  -2.923  -0.533   5.164 1.00 . B B .  42 ARG HG3  1 1 
       12 21088 2 2 42 ARG HH11 H   0.452  -2.138   7.201 1.00 . B B .  42 ARG HH11 1 1 
       12 21089 2 2 42 ARG HH12 H   0.636  -2.110   8.939 1.00 . B B .  42 ARG HH12 1 1 
       12 21090 2 2 42 ARG HH21 H  -1.356   0.744   9.392 1.00 . B B .  42 ARG HH21 1 1 
       12 21091 2 2 42 ARG HH22 H  -0.368  -0.468  10.178 1.00 . B B .  42 ARG HH22 1 1 
       12 21092 2 2 42 ARG N    N  -2.740  -1.564   1.306 1.00 . B B .  42 ARG N    1 1 
       12 21093 2 2 42 ARG NE   N  -1.052  -0.101   7.053 1.00 . B B .  42 ARG NE   1 1 
       12 21094 2 2 42 ARG NH1  N   0.250  -1.712   8.094 1.00 . B B .  42 ARG NH1  1 1 
       12 21095 2 2 42 ARG NH2  N  -0.768  -0.076   9.338 1.00 . B B .  42 ARG NH2  1 1 
       12 21096 2 2 42 ARG O    O  -1.983   1.027   0.983 1.00 . B B .  42 ARG O    1 1 
       12 21097 2 2 43 LEU C    C  -3.898   4.094   2.558 1.00 . B B .  43 LEU C    1 1 
       12 21098 2 2 43 LEU CA   C  -3.892   2.935   1.560 1.00 . B B .  43 LEU CA   1 1 
       12 21099 2 2 43 LEU CB   C  -5.199   2.825   0.767 1.00 . B B .  43 LEU CB   1 1 
       12 21100 2 2 43 LEU CD1  C  -4.367   4.141  -1.224 1.00 . B B .  43 LEU CD1  1 1 
       12 21101 2 2 43 LEU CD2  C  -6.792   3.782  -0.875 1.00 . B B .  43 LEU CD2  1 1 
       12 21102 2 2 43 LEU CG   C  -5.458   4.007  -0.164 1.00 . B B .  43 LEU CG   1 1 
       12 21103 2 2 43 LEU H    H  -4.341   1.476   3.022 1.00 . B B .  43 LEU H    1 1 
       12 21104 2 2 43 LEU HA   H  -3.064   3.077   0.865 1.00 . B B .  43 LEU HA   1 1 
       12 21105 2 2 43 LEU HB2  H  -5.169   1.916   0.166 1.00 . B B .  43 LEU HB2  1 1 
       12 21106 2 2 43 LEU HB3  H  -6.031   2.745   1.467 1.00 . B B .  43 LEU HB3  1 1 
       12 21107 2 2 43 LEU HD11 H  -4.294   3.212  -1.789 1.00 . B B .  43 LEU HD11 1 1 
       12 21108 2 2 43 LEU HD12 H  -4.615   4.958  -1.902 1.00 . B B .  43 LEU HD12 1 1 
       12 21109 2 2 43 LEU HD13 H  -3.411   4.355  -0.746 1.00 . B B .  43 LEU HD13 1 1 
       12 21110 2 2 43 LEU HD21 H  -6.748   2.862  -1.460 1.00 . B B .  43 LEU HD21 1 1 
       12 21111 2 2 43 LEU HD22 H  -7.592   3.696  -0.139 1.00 . B B .  43 LEU HD22 1 1 
       12 21112 2 2 43 LEU HD23 H  -7.003   4.624  -1.535 1.00 . B B .  43 LEU HD23 1 1 
       12 21113 2 2 43 LEU HG   H  -5.508   4.911   0.443 1.00 . B B .  43 LEU HG   1 1 
       12 21114 2 2 43 LEU N    N  -3.727   1.665   2.242 1.00 . B B .  43 LEU N    1 1 
       12 21115 2 2 43 LEU O    O  -4.503   4.001   3.624 1.00 . B B .  43 LEU O    1 1 
       12 21116 2 2 44 ILE C    C  -3.226   7.614   2.285 1.00 . B B .  44 ILE C    1 1 
       12 21117 2 2 44 ILE CA   C  -2.962   6.326   3.065 1.00 . B B .  44 ILE CA   1 1 
       12 21118 2 2 44 ILE CB   C  -1.504   6.276   3.581 1.00 . B B .  44 ILE CB   1 1 
       12 21119 2 2 44 ILE CD1  C  -0.932   3.789   3.819 1.00 . B B .  44 ILE CD1  1 1 
       12 21120 2 2 44 ILE CG1  C  -1.295   5.090   4.535 1.00 . B B .  44 ILE CG1  1 1 
       12 21121 2 2 44 ILE CG2  C  -1.105   7.541   4.356 1.00 . B B .  44 ILE CG2  1 1 
       12 21122 2 2 44 ILE H    H  -2.810   5.224   1.269 1.00 . B B .  44 ILE H    1 1 
       12 21123 2 2 44 ILE HA   H  -3.639   6.281   3.917 1.00 . B B .  44 ILE HA   1 1 
       12 21124 2 2 44 ILE HB   H  -0.830   6.175   2.731 1.00 . B B .  44 ILE HB   1 1 
       12 21125 2 2 44 ILE HD11 H  -1.637   3.571   3.016 1.00 . B B .  44 ILE HD11 1 1 
       12 21126 2 2 44 ILE HD12 H   0.070   3.868   3.398 1.00 . B B .  44 ILE HD12 1 1 
       12 21127 2 2 44 ILE HD13 H  -0.976   2.966   4.532 1.00 . B B .  44 ILE HD13 1 1 
       12 21128 2 2 44 ILE HG12 H  -0.489   5.323   5.231 1.00 . B B .  44 ILE HG12 1 1 
       12 21129 2 2 44 ILE HG13 H  -2.203   4.932   5.119 1.00 . B B .  44 ILE HG13 1 1 
       12 21130 2 2 44 ILE HG21 H  -1.674   7.606   5.284 1.00 . B B .  44 ILE HG21 1 1 
       12 21131 2 2 44 ILE HG22 H  -0.047   7.501   4.613 1.00 . B B .  44 ILE HG22 1 1 
       12 21132 2 2 44 ILE HG23 H  -1.269   8.440   3.762 1.00 . B B .  44 ILE HG23 1 1 
       12 21133 2 2 44 ILE N    N  -3.210   5.184   2.195 1.00 . B B .  44 ILE N    1 1 
       12 21134 2 2 44 ILE O    O  -3.035   7.666   1.070 1.00 . B B .  44 ILE O    1 1 
       12 21135 2 2 45 PHE C    C  -3.778  11.026   3.499 1.00 . B B .  45 PHE C    1 1 
       12 21136 2 2 45 PHE CA   C  -3.946   9.967   2.425 1.00 . B B .  45 PHE CA   1 1 
       12 21137 2 2 45 PHE CB   C  -5.382   9.991   1.921 1.00 . B B .  45 PHE CB   1 1 
       12 21138 2 2 45 PHE CD1  C  -5.110  11.774   0.154 1.00 . B B .  45 PHE CD1  1 1 
       12 21139 2 2 45 PHE CD2  C  -6.840  12.045   1.836 1.00 . B B .  45 PHE CD2  1 1 
       12 21140 2 2 45 PHE CE1  C  -5.499  12.979  -0.444 1.00 . B B .  45 PHE CE1  1 1 
       12 21141 2 2 45 PHE CE2  C  -7.222  13.256   1.246 1.00 . B B .  45 PHE CE2  1 1 
       12 21142 2 2 45 PHE CG   C  -5.786  11.301   1.288 1.00 . B B .  45 PHE CG   1 1 
       12 21143 2 2 45 PHE CZ   C  -6.552  13.725   0.107 1.00 . B B .  45 PHE CZ   1 1 
       12 21144 2 2 45 PHE H    H  -3.826   8.540   3.984 1.00 . B B .  45 PHE H    1 1 
       12 21145 2 2 45 PHE HA   H  -3.256  10.172   1.606 1.00 . B B .  45 PHE HA   1 1 
       12 21146 2 2 45 PHE HB2  H  -5.498   9.180   1.202 1.00 . B B .  45 PHE HB2  1 1 
       12 21147 2 2 45 PHE HB3  H  -6.054   9.793   2.756 1.00 . B B .  45 PHE HB3  1 1 
       12 21148 2 2 45 PHE HD1  H  -4.288  11.212  -0.262 1.00 . B B .  45 PHE HD1  1 1 
       12 21149 2 2 45 PHE HD2  H  -7.357  11.686   2.713 1.00 . B B .  45 PHE HD2  1 1 
       12 21150 2 2 45 PHE HE1  H  -4.987  13.325  -1.331 1.00 . B B .  45 PHE HE1  1 1 
       12 21151 2 2 45 PHE HE2  H  -8.038  13.822   1.669 1.00 . B B .  45 PHE HE2  1 1 
       12 21152 2 2 45 PHE HZ   H  -6.849  14.660  -0.345 1.00 . B B .  45 PHE HZ   1 1 
       12 21153 2 2 45 PHE N    N  -3.668   8.657   2.993 1.00 . B B .  45 PHE N    1 1 
       12 21154 2 2 45 PHE O    O  -4.062  10.767   4.666 1.00 . B B .  45 PHE O    1 1 
       12 21155 2 2 46 ALA C    C  -1.997  12.755   5.130 1.00 . B B .  46 ALA C    1 1 
       12 21156 2 2 46 ALA CA   C  -2.937  13.272   4.032 1.00 . B B .  46 ALA CA   1 1 
       12 21157 2 2 46 ALA CB   C  -4.191  13.941   4.598 1.00 . B B .  46 ALA CB   1 1 
       12 21158 2 2 46 ALA H    H  -3.207  12.400   2.117 1.00 . B B .  46 ALA H    1 1 
       12 21159 2 2 46 ALA HA   H  -2.389  14.015   3.453 1.00 . B B .  46 ALA HA   1 1 
       12 21160 2 2 46 ALA HB1  H  -4.757  13.222   5.191 1.00 . B B .  46 ALA HB1  1 1 
       12 21161 2 2 46 ALA HB2  H  -3.906  14.782   5.229 1.00 . B B .  46 ALA HB2  1 1 
       12 21162 2 2 46 ALA HB3  H  -4.817  14.295   3.778 1.00 . B B .  46 ALA HB3  1 1 
       12 21163 2 2 46 ALA N    N  -3.318  12.217   3.104 1.00 . B B .  46 ALA N    1 1 
       12 21164 2 2 46 ALA O    O  -1.794  13.421   6.145 1.00 . B B .  46 ALA O    1 1 
       12 21165 2 2 47 GLY C    C  -1.182  10.073   6.903 1.00 . B B .  47 GLY C    1 1 
       12 21166 2 2 47 GLY CA   C  -0.495  10.944   5.856 1.00 . B B .  47 GLY CA   1 1 
       12 21167 2 2 47 GLY H    H  -1.628  11.065   4.072 1.00 . B B .  47 GLY H    1 1 
       12 21168 2 2 47 GLY HA2  H   0.190  10.315   5.287 1.00 . B B .  47 GLY HA2  1 1 
       12 21169 2 2 47 GLY HA3  H   0.094  11.709   6.361 1.00 . B B .  47 GLY HA3  1 1 
       12 21170 2 2 47 GLY N    N  -1.420  11.565   4.925 1.00 . B B .  47 GLY N    1 1 
       12 21171 2 2 47 GLY O    O  -0.565   9.762   7.920 1.00 . B B .  47 GLY O    1 1 
       12 21172 2 2 48 LYS C    C  -3.731   7.612   6.750 1.00 . B B .  48 LYS C    1 1 
       12 21173 2 2 48 LYS CA   C  -3.097   8.720   7.565 1.00 . B B .  48 LYS CA   1 1 
       12 21174 2 2 48 LYS CB   C  -4.091   9.375   8.529 1.00 . B B .  48 LYS CB   1 1 
       12 21175 2 2 48 LYS CD   C  -6.296   9.404   7.134 1.00 . B B .  48 LYS CD   1 1 
       12 21176 2 2 48 LYS CE   C  -7.340  10.371   6.574 1.00 . B B .  48 LYS CE   1 1 
       12 21177 2 2 48 LYS CG   C  -5.205  10.193   7.873 1.00 . B B .  48 LYS CG   1 1 
       12 21178 2 2 48 LYS H    H  -2.952  10.003   5.871 1.00 . B B .  48 LYS H    1 1 
       12 21179 2 2 48 LYS HA   H  -2.330   8.255   8.184 1.00 . B B .  48 LYS HA   1 1 
       12 21180 2 2 48 LYS HB2  H  -4.544   8.605   9.153 1.00 . B B .  48 LYS HB2  1 1 
       12 21181 2 2 48 LYS HB3  H  -3.526  10.042   9.180 1.00 . B B .  48 LYS HB3  1 1 
       12 21182 2 2 48 LYS HD2  H  -5.852   8.871   6.293 1.00 . B B .  48 LYS HD2  1 1 
       12 21183 2 2 48 LYS HD3  H  -6.802   8.688   7.783 1.00 . B B .  48 LYS HD3  1 1 
       12 21184 2 2 48 LYS HE2  H  -6.841  11.099   5.934 1.00 . B B .  48 LYS HE2  1 1 
       12 21185 2 2 48 LYS HE3  H  -8.054   9.804   5.975 1.00 . B B .  48 LYS HE3  1 1 
       12 21186 2 2 48 LYS HG2  H  -5.679  10.755   8.677 1.00 . B B .  48 LYS HG2  1 1 
       12 21187 2 2 48 LYS HG3  H  -4.733  10.883   7.173 1.00 . B B .  48 LYS HG3  1 1 
       12 21188 2 2 48 LYS HZ1  H  -8.522  10.408   8.257 1.00 . B B .  48 LYS HZ1  1 1 
       12 21189 2 2 48 LYS HZ2  H  -7.421  11.627   8.200 1.00 . B B .  48 LYS HZ2  1 1 
       12 21190 2 2 48 LYS HZ3  H  -8.766  11.686   7.257 1.00 . B B .  48 LYS HZ3  1 1 
       12 21191 2 2 48 LYS N    N  -2.441   9.675   6.678 1.00 . B B .  48 LYS N    1 1 
       12 21192 2 2 48 LYS NZ   N  -8.065  11.075   7.652 1.00 . B B .  48 LYS NZ   1 1 
       12 21193 2 2 48 LYS O    O  -4.008   7.761   5.565 1.00 . B B .  48 LYS O    1 1 
       12 21194 2 2 49 GLN C    C  -5.949   5.326   6.779 1.00 . B B .  49 GLN C    1 1 
       12 21195 2 2 49 GLN CA   C  -4.431   5.281   6.789 1.00 . B B .  49 GLN CA   1 1 
       12 21196 2 2 49 GLN CB   C  -3.886   4.075   7.554 1.00 . B B .  49 GLN CB   1 1 
       12 21197 2 2 49 GLN CD   C  -3.839   1.548   7.676 1.00 . B B .  49 GLN CD   1 1 
       12 21198 2 2 49 GLN CG   C  -4.327   2.765   6.899 1.00 . B B .  49 GLN CG   1 1 
       12 21199 2 2 49 GLN H    H  -3.792   6.497   8.415 1.00 . B B .  49 GLN H    1 1 
       12 21200 2 2 49 GLN HA   H  -4.075   5.238   5.760 1.00 . B B .  49 GLN HA   1 1 
       12 21201 2 2 49 GLN HB2  H  -2.797   4.120   7.555 1.00 . B B .  49 GLN HB2  1 1 
       12 21202 2 2 49 GLN HB3  H  -4.244   4.114   8.583 1.00 . B B .  49 GLN HB3  1 1 
       12 21203 2 2 49 GLN HE21 H  -5.262   0.371   6.824 1.00 . B B .  49 GLN HE21 1 1 
       12 21204 2 2 49 GLN HE22 H  -4.202  -0.428   7.966 1.00 . B B .  49 GLN HE22 1 1 
       12 21205 2 2 49 GLN HG2  H  -5.415   2.731   6.859 1.00 . B B .  49 GLN HG2  1 1 
       12 21206 2 2 49 GLN HG3  H  -3.938   2.719   5.883 1.00 . B B .  49 GLN HG3  1 1 
       12 21207 2 2 49 GLN N    N  -3.953   6.491   7.418 1.00 . B B .  49 GLN N    1 1 
       12 21208 2 2 49 GLN NE2  N  -4.487   0.405   7.471 1.00 . B B .  49 GLN NE2  1 1 
       12 21209 2 2 49 GLN O    O  -6.578   5.832   7.709 1.00 . B B .  49 GLN O    1 1 
       12 21210 2 2 49 GLN OE1  O  -2.893   1.629   8.453 1.00 . B B .  49 GLN OE1  1 1 
       12 21211 2 2 50 LEU C    C  -8.605   3.525   5.867 1.00 . B B .  50 LEU C    1 1 
       12 21212 2 2 50 LEU CA   C  -7.959   4.860   5.490 1.00 . B B .  50 LEU CA   1 1 
       12 21213 2 2 50 LEU CB   C  -8.210   5.249   4.030 1.00 . B B .  50 LEU CB   1 1 
       12 21214 2 2 50 LEU CD1  C  -7.637   6.738   2.091 1.00 . B B .  50 LEU CD1  1 1 
       12 21215 2 2 50 LEU CD2  C  -7.470   7.643   4.389 1.00 . B B .  50 LEU CD2  1 1 
       12 21216 2 2 50 LEU CG   C  -7.301   6.386   3.539 1.00 . B B .  50 LEU CG   1 1 
       12 21217 2 2 50 LEU H    H  -5.942   4.342   5.023 1.00 . B B .  50 LEU H    1 1 
       12 21218 2 2 50 LEU HA   H  -8.381   5.637   6.128 1.00 . B B .  50 LEU HA   1 1 
       12 21219 2 2 50 LEU HB2  H  -8.053   4.385   3.385 1.00 . B B .  50 LEU HB2  1 1 
       12 21220 2 2 50 LEU HB3  H  -9.249   5.565   3.934 1.00 . B B .  50 LEU HB3  1 1 
       12 21221 2 2 50 LEU HD11 H  -6.980   7.537   1.748 1.00 . B B .  50 LEU HD11 1 1 
       12 21222 2 2 50 LEU HD12 H  -7.500   5.861   1.459 1.00 . B B .  50 LEU HD12 1 1 
       12 21223 2 2 50 LEU HD13 H  -8.672   7.074   2.024 1.00 . B B .  50 LEU HD13 1 1 
       12 21224 2 2 50 LEU HD21 H  -7.321   7.407   5.443 1.00 . B B .  50 LEU HD21 1 1 
       12 21225 2 2 50 LEU HD22 H  -6.734   8.387   4.082 1.00 . B B .  50 LEU HD22 1 1 
       12 21226 2 2 50 LEU HD23 H  -8.467   8.054   4.239 1.00 . B B .  50 LEU HD23 1 1 
       12 21227 2 2 50 LEU HG   H  -6.262   6.062   3.580 1.00 . B B .  50 LEU HG   1 1 
       12 21228 2 2 50 LEU N    N  -6.529   4.792   5.711 1.00 . B B .  50 LEU N    1 1 
       12 21229 2 2 50 LEU O    O  -7.918   2.504   5.918 1.00 . B B .  50 LEU O    1 1 
       12 21230 2 2 51 GLU C    C -11.791   1.958   5.713 1.00 . B B .  51 GLU C    1 1 
       12 21231 2 2 51 GLU CA   C -10.600   2.314   6.594 1.00 . B B .  51 GLU CA   1 1 
       12 21232 2 2 51 GLU CB   C -11.060   2.532   8.033 1.00 . B B .  51 GLU CB   1 1 
       12 21233 2 2 51 GLU CD   C -10.291   2.585  10.448 1.00 . B B .  51 GLU CD   1 1 
       12 21234 2 2 51 GLU CG   C  -9.910   2.263   9.001 1.00 . B B .  51 GLU CG   1 1 
       12 21235 2 2 51 GLU H    H -10.457   4.363   6.037 1.00 . B B .  51 GLU H    1 1 
       12 21236 2 2 51 GLU HA   H  -9.912   1.469   6.575 1.00 . B B .  51 GLU HA   1 1 
       12 21237 2 2 51 GLU HB2  H -11.406   3.559   8.149 1.00 . B B .  51 GLU HB2  1 1 
       12 21238 2 2 51 GLU HB3  H -11.883   1.854   8.261 1.00 . B B .  51 GLU HB3  1 1 
       12 21239 2 2 51 GLU HG2  H  -9.627   1.214   8.931 1.00 . B B .  51 GLU HG2  1 1 
       12 21240 2 2 51 GLU HG3  H  -9.053   2.870   8.707 1.00 . B B .  51 GLU HG3  1 1 
       12 21241 2 2 51 GLU N    N  -9.915   3.517   6.131 1.00 . B B .  51 GLU N    1 1 
       12 21242 2 2 51 GLU O    O -12.490   2.829   5.200 1.00 . B B .  51 GLU O    1 1 
       12 21243 2 2 51 GLU OE1  O -11.442   3.024  10.671 1.00 . B B .  51 GLU OE1  1 1 
       12 21244 2 2 51 GLU OE2  O  -9.422   2.389  11.328 1.00 . B B .  51 GLU OE2  1 1 
       12 21245 2 2 52 ASP C    C -14.444   0.345   5.240 1.00 . B B .  52 ASP C    1 1 
       12 21246 2 2 52 ASP CA   C -13.042   0.088   4.692 1.00 . B B .  52 ASP CA   1 1 
       12 21247 2 2 52 ASP CB   C -12.806  -1.416   4.561 1.00 . B B .  52 ASP CB   1 1 
       12 21248 2 2 52 ASP CG   C -11.419  -1.738   4.012 1.00 . B B .  52 ASP CG   1 1 
       12 21249 2 2 52 ASP H    H -11.430  -0.005   6.053 1.00 . B B .  52 ASP H    1 1 
       12 21250 2 2 52 ASP HA   H -12.968   0.547   3.707 1.00 . B B .  52 ASP HA   1 1 
       12 21251 2 2 52 ASP HB2  H -12.922  -1.886   5.537 1.00 . B B .  52 ASP HB2  1 1 
       12 21252 2 2 52 ASP HB3  H -13.568  -1.828   3.899 1.00 . B B .  52 ASP HB3  1 1 
       12 21253 2 2 52 ASP N    N -12.013   0.651   5.553 1.00 . B B .  52 ASP N    1 1 
       12 21254 2 2 52 ASP O    O -15.435  -0.053   4.630 1.00 . B B .  52 ASP O    1 1 
       12 21255 2 2 52 ASP OD1  O -10.460  -1.722   4.817 1.00 . B B .  52 ASP OD1  1 1 
       12 21256 2 2 52 ASP OD2  O -11.319  -1.998   2.793 1.00 . B B .  52 ASP OD2  1 1 
       12 21257 2 2 53 GLY C    C -16.140   2.791   6.932 1.00 . B B .  53 GLY C    1 1 
       12 21258 2 2 53 GLY CA   C -15.794   1.308   7.044 1.00 . B B .  53 GLY CA   1 1 
       12 21259 2 2 53 GLY H    H -13.685   1.322   6.851 1.00 . B B .  53 GLY H    1 1 
       12 21260 2 2 53 GLY HA2  H -16.579   0.717   6.571 1.00 . B B .  53 GLY HA2  1 1 
       12 21261 2 2 53 GLY HA3  H -15.722   1.028   8.094 1.00 . B B .  53 GLY HA3  1 1 
       12 21262 2 2 53 GLY N    N -14.531   1.012   6.395 1.00 . B B .  53 GLY N    1 1 
       12 21263 2 2 53 GLY O    O -17.056   3.266   7.602 1.00 . B B .  53 GLY O    1 1 
       12 21264 2 2 54 ARG C    C -15.983   5.178   4.403 1.00 . B B .  54 ARG C    1 1 
       12 21265 2 2 54 ARG CA   C -15.576   4.944   5.860 1.00 . B B .  54 ARG CA   1 1 
       12 21266 2 2 54 ARG CB   C -14.256   5.652   6.150 1.00 . B B .  54 ARG CB   1 1 
       12 21267 2 2 54 ARG CD   C -14.260   5.547   8.673 1.00 . B B .  54 ARG CD   1 1 
       12 21268 2 2 54 ARG CG   C -13.530   5.152   7.399 1.00 . B B .  54 ARG CG   1 1 
       12 21269 2 2 54 ARG CZ   C -13.938   5.194  11.106 1.00 . B B .  54 ARG CZ   1 1 
       12 21270 2 2 54 ARG H    H -14.655   3.075   5.572 1.00 . B B .  54 ARG H    1 1 
       12 21271 2 2 54 ARG HA   H -16.344   5.337   6.526 1.00 . B B .  54 ARG HA   1 1 
       12 21272 2 2 54 ARG HB2  H -13.609   5.485   5.289 1.00 . B B .  54 ARG HB2  1 1 
       12 21273 2 2 54 ARG HB3  H -14.433   6.725   6.234 1.00 . B B .  54 ARG HB3  1 1 
       12 21274 2 2 54 ARG HD2  H -14.196   6.631   8.769 1.00 . B B .  54 ARG HD2  1 1 
       12 21275 2 2 54 ARG HD3  H -15.304   5.242   8.601 1.00 . B B .  54 ARG HD3  1 1 
       12 21276 2 2 54 ARG HE   H -12.939   4.202   9.662 1.00 . B B .  54 ARG HE   1 1 
       12 21277 2 2 54 ARG HG2  H -13.427   4.067   7.363 1.00 . B B .  54 ARG HG2  1 1 
       12 21278 2 2 54 ARG HG3  H -12.533   5.593   7.424 1.00 . B B .  54 ARG HG3  1 1 
       12 21279 2 2 54 ARG HH11 H -15.348   6.588  10.670 1.00 . B B .  54 ARG HH11 1 1 
       12 21280 2 2 54 ARG HH12 H -15.076   6.308  12.375 1.00 . B B .  54 ARG HH12 1 1 
       12 21281 2 2 54 ARG HH21 H -12.595   3.872  11.841 1.00 . B B .  54 ARG HH21 1 1 
       12 21282 2 2 54 ARG HH22 H -13.517   4.751  13.047 1.00 . B B .  54 ARG HH22 1 1 
       12 21283 2 2 54 ARG N    N -15.402   3.520   6.087 1.00 . B B .  54 ARG N    1 1 
       12 21284 2 2 54 ARG NE   N -13.641   4.906   9.838 1.00 . B B .  54 ARG NE   1 1 
       12 21285 2 2 54 ARG NH1  N -14.861   6.103  11.410 1.00 . B B .  54 ARG NH1  1 1 
       12 21286 2 2 54 ARG NH2  N -13.300   4.555  12.080 1.00 . B B .  54 ARG NH2  1 1 
       12 21287 2 2 54 ARG O    O -16.641   4.328   3.805 1.00 . B B .  54 ARG O    1 1 
       12 21288 2 2 55 THR C    C -14.730   7.687   2.039 1.00 . B B .  55 THR C    1 1 
       12 21289 2 2 55 THR CA   C -15.829   6.725   2.461 1.00 . B B .  55 THR CA   1 1 
       12 21290 2 2 55 THR CB   C -17.192   7.414   2.330 1.00 . B B .  55 THR CB   1 1 
       12 21291 2 2 55 THR CG2  C -18.289   6.352   2.276 1.00 . B B .  55 THR CG2  1 1 
       12 21292 2 2 55 THR H    H -15.070   6.981   4.406 1.00 . B B .  55 THR H    1 1 
       12 21293 2 2 55 THR HA   H -15.791   5.853   1.808 1.00 . B B .  55 THR HA   1 1 
       12 21294 2 2 55 THR HB   H -17.216   8.021   1.425 1.00 . B B .  55 THR HB   1 1 
       12 21295 2 2 55 THR HG1  H -18.155   8.828   3.239 1.00 . B B .  55 THR HG1  1 1 
       12 21296 2 2 55 THR HG21 H -18.026   5.584   1.548 1.00 . B B .  55 THR HG21 1 1 
       12 21297 2 2 55 THR HG22 H -18.390   5.893   3.259 1.00 . B B .  55 THR HG22 1 1 
       12 21298 2 2 55 THR HG23 H -19.234   6.817   1.995 1.00 . B B .  55 THR HG23 1 1 
       12 21299 2 2 55 THR N    N -15.591   6.324   3.843 1.00 . B B .  55 THR N    1 1 
       12 21300 2 2 55 THR O    O -14.100   8.308   2.891 1.00 . B B .  55 THR O    1 1 
       12 21301 2 2 55 THR OG1  O -17.420   8.246   3.446 1.00 . B B .  55 THR OG1  1 1 
       12 21302 2 2 56 LEU C    C -13.850  10.173   0.687 1.00 . B B .  56 LEU C    1 1 
       12 21303 2 2 56 LEU CA   C -13.475   8.759   0.255 1.00 . B B .  56 LEU CA   1 1 
       12 21304 2 2 56 LEU CB   C -13.347   8.693  -1.269 1.00 . B B .  56 LEU CB   1 1 
       12 21305 2 2 56 LEU CD1  C -12.450   7.460  -3.244 1.00 . B B .  56 LEU CD1  1 1 
       12 21306 2 2 56 LEU CD2  C -11.862   6.631  -0.993 1.00 . B B .  56 LEU CD2  1 1 
       12 21307 2 2 56 LEU CG   C -12.957   7.313  -1.812 1.00 . B B .  56 LEU CG   1 1 
       12 21308 2 2 56 LEU H    H -15.009   7.291   0.052 1.00 . B B .  56 LEU H    1 1 
       12 21309 2 2 56 LEU HA   H -12.513   8.501   0.700 1.00 . B B .  56 LEU HA   1 1 
       12 21310 2 2 56 LEU HB2  H -14.296   8.989  -1.717 1.00 . B B .  56 LEU HB2  1 1 
       12 21311 2 2 56 LEU HB3  H -12.596   9.423  -1.573 1.00 . B B .  56 LEU HB3  1 1 
       12 21312 2 2 56 LEU HD11 H -12.261   6.472  -3.666 1.00 . B B .  56 LEU HD11 1 1 
       12 21313 2 2 56 LEU HD12 H -13.191   7.975  -3.854 1.00 . B B .  56 LEU HD12 1 1 
       12 21314 2 2 56 LEU HD13 H -11.524   8.035  -3.246 1.00 . B B .  56 LEU HD13 1 1 
       12 21315 2 2 56 LEU HD21 H -10.989   7.281  -0.929 1.00 . B B .  56 LEU HD21 1 1 
       12 21316 2 2 56 LEU HD22 H -12.238   6.403   0.003 1.00 . B B .  56 LEU HD22 1 1 
       12 21317 2 2 56 LEU HD23 H -11.578   5.697  -1.478 1.00 . B B .  56 LEU HD23 1 1 
       12 21318 2 2 56 LEU HG   H -13.844   6.677  -1.807 1.00 . B B .  56 LEU HG   1 1 
       12 21319 2 2 56 LEU N    N -14.486   7.826   0.731 1.00 . B B .  56 LEU N    1 1 
       12 21320 2 2 56 LEU O    O -12.986  11.023   0.892 1.00 . B B .  56 LEU O    1 1 
       12 21321 2 2 57 SER C    C -15.422  11.895   2.772 1.00 . B B .  57 SER C    1 1 
       12 21322 2 2 57 SER CA   C -15.729  11.651   1.294 1.00 . B B .  57 SER CA   1 1 
       12 21323 2 2 57 SER CB   C -17.234  11.558   1.067 1.00 . B B .  57 SER CB   1 1 
       12 21324 2 2 57 SER H    H -15.813   9.675   0.592 1.00 . B B .  57 SER H    1 1 
       12 21325 2 2 57 SER HA   H -15.328  12.478   0.707 1.00 . B B .  57 SER HA   1 1 
       12 21326 2 2 57 SER HB2  H -17.714  12.489   1.370 1.00 . B B .  57 SER HB2  1 1 
       12 21327 2 2 57 SER HB3  H -17.422  11.382   0.008 1.00 . B B .  57 SER HB3  1 1 
       12 21328 2 2 57 SER HG   H -18.731  10.459   1.629 1.00 . B B .  57 SER HG   1 1 
       12 21329 2 2 57 SER N    N -15.157  10.407   0.825 1.00 . B B .  57 SER N    1 1 
       12 21330 2 2 57 SER O    O -15.388  13.042   3.214 1.00 . B B .  57 SER O    1 1 
       12 21331 2 2 57 SER OG   O -17.790  10.500   1.813 1.00 . B B .  57 SER OG   1 1 
       12 21332 2 2 58 ASP C    C -13.417  11.371   5.166 1.00 . B B .  58 ASP C    1 1 
       12 21333 2 2 58 ASP CA   C -14.863  10.917   4.956 1.00 . B B .  58 ASP CA   1 1 
       12 21334 2 2 58 ASP CB   C -15.095   9.565   5.632 1.00 . B B .  58 ASP CB   1 1 
       12 21335 2 2 58 ASP CG   C -14.991   9.678   7.152 1.00 . B B .  58 ASP CG   1 1 
       12 21336 2 2 58 ASP H    H -15.259   9.907   3.122 1.00 . B B .  58 ASP H    1 1 
       12 21337 2 2 58 ASP HA   H -15.526  11.655   5.410 1.00 . B B .  58 ASP HA   1 1 
       12 21338 2 2 58 ASP HB2  H -16.091   9.204   5.378 1.00 . B B .  58 ASP HB2  1 1 
       12 21339 2 2 58 ASP HB3  H -14.356   8.853   5.267 1.00 . B B .  58 ASP HB3  1 1 
       12 21340 2 2 58 ASP N    N -15.196  10.824   3.540 1.00 . B B .  58 ASP N    1 1 
       12 21341 2 2 58 ASP O    O -13.038  11.719   6.284 1.00 . B B .  58 ASP O    1 1 
       12 21342 2 2 58 ASP OD1  O -15.834  10.395   7.736 1.00 . B B .  58 ASP OD1  1 1 
       12 21343 2 2 58 ASP OD2  O -14.074   9.045   7.718 1.00 . B B .  58 ASP OD2  1 1 
       12 21344 2 2 59 TYR C    C -11.114  13.092   3.223 1.00 . B B .  59 TYR C    1 1 
       12 21345 2 2 59 TYR CA   C -11.249  11.899   4.161 1.00 . B B .  59 TYR CA   1 1 
       12 21346 2 2 59 TYR CB   C -10.203  10.831   3.827 1.00 . B B .  59 TYR CB   1 1 
       12 21347 2 2 59 TYR CD1  C -10.655   8.732   5.195 1.00 . B B .  59 TYR CD1  1 1 
       12 21348 2 2 59 TYR CD2  C -10.985   8.704   2.787 1.00 . B B .  59 TYR CD2  1 1 
       12 21349 2 2 59 TYR CE1  C -11.013   7.373   5.258 1.00 . B B .  59 TYR CE1  1 1 
       12 21350 2 2 59 TYR CE2  C -11.371   7.365   2.849 1.00 . B B .  59 TYR CE2  1 1 
       12 21351 2 2 59 TYR CG   C -10.631   9.390   3.954 1.00 . B B .  59 TYR CG   1 1 
       12 21352 2 2 59 TYR CZ   C -11.385   6.697   4.083 1.00 . B B .  59 TYR CZ   1 1 
       12 21353 2 2 59 TYR H    H -12.943  11.002   3.223 1.00 . B B .  59 TYR H    1 1 
       12 21354 2 2 59 TYR HA   H -11.060  12.266   5.169 1.00 . B B .  59 TYR HA   1 1 
       12 21355 2 2 59 TYR HB2  H  -9.890  10.975   2.793 1.00 . B B .  59 TYR HB2  1 1 
       12 21356 2 2 59 TYR HB3  H  -9.321  10.997   4.447 1.00 . B B .  59 TYR HB3  1 1 
       12 21357 2 2 59 TYR HD1  H -10.391   9.269   6.094 1.00 . B B .  59 TYR HD1  1 1 
       12 21358 2 2 59 TYR HD2  H -10.953   9.212   1.834 1.00 . B B .  59 TYR HD2  1 1 
       12 21359 2 2 59 TYR HE1  H -11.002   6.826   6.190 1.00 . B B .  59 TYR HE1  1 1 
       12 21360 2 2 59 TYR HE2  H -11.655   6.835   1.951 1.00 . B B .  59 TYR HE2  1 1 
       12 21361 2 2 59 TYR HH   H -11.766   5.016   5.008 1.00 . B B .  59 TYR HH   1 1 
       12 21362 2 2 59 TYR N    N -12.607  11.374   4.100 1.00 . B B .  59 TYR N    1 1 
       12 21363 2 2 59 TYR O    O -10.002  13.478   2.875 1.00 . B B .  59 TYR O    1 1 
       12 21364 2 2 59 TYR OH   O -11.746   5.390   4.124 1.00 . B B .  59 TYR OH   1 1 
       12 21365 2 2 60 ASN C    C -11.496  14.740   0.674 1.00 . B B .  60 ASN C    1 1 
       12 21366 2 2 60 ASN CA   C -12.344  14.833   1.946 1.00 . B B .  60 ASN CA   1 1 
       12 21367 2 2 60 ASN CB   C -12.146  16.114   2.773 1.00 . B B .  60 ASN CB   1 1 
       12 21368 2 2 60 ASN CG   C -10.763  16.754   2.683 1.00 . B B .  60 ASN CG   1 1 
       12 21369 2 2 60 ASN H    H -13.123  13.286   3.145 1.00 . B B .  60 ASN H    1 1 
       12 21370 2 2 60 ASN HA   H -13.379  14.846   1.607 1.00 . B B .  60 ASN HA   1 1 
       12 21371 2 2 60 ASN HB2  H -12.884  16.844   2.440 1.00 . B B .  60 ASN HB2  1 1 
       12 21372 2 2 60 ASN HB3  H -12.353  15.885   3.818 1.00 . B B .  60 ASN HB3  1 1 
       12 21373 2 2 60 ASN HD21 H  -9.895  15.183   3.629 1.00 . B B .  60 ASN HD21 1 1 
       12 21374 2 2 60 ASN HD22 H  -8.819  16.499   3.208 1.00 . B B .  60 ASN HD22 1 1 
       12 21375 2 2 60 ASN N    N -12.248  13.671   2.820 1.00 . B B .  60 ASN N    1 1 
       12 21376 2 2 60 ASN ND2  N  -9.744  16.093   3.220 1.00 . B B .  60 ASN ND2  1 1 
       12 21377 2 2 60 ASN O    O -11.085  15.762   0.132 1.00 . B B .  60 ASN O    1 1 
       12 21378 2 2 60 ASN OD1  O -10.615  17.842   2.131 1.00 . B B .  60 ASN OD1  1 1 
       12 21379 2 2 61 ILE C    C -11.225  14.004  -2.207 1.00 . B B .  61 ILE C    1 1 
       12 21380 2 2 61 ILE CA   C -10.492  13.322  -1.053 1.00 . B B .  61 ILE CA   1 1 
       12 21381 2 2 61 ILE CB   C -10.331  11.818  -1.318 1.00 . B B .  61 ILE CB   1 1 
       12 21382 2 2 61 ILE CD1  C  -9.363   9.693  -0.322 1.00 . B B .  61 ILE CD1  1 1 
       12 21383 2 2 61 ILE CG1  C  -9.396  11.220  -0.265 1.00 . B B .  61 ILE CG1  1 1 
       12 21384 2 2 61 ILE CG2  C  -9.765  11.559  -2.717 1.00 . B B .  61 ILE CG2  1 1 
       12 21385 2 2 61 ILE H    H -11.554  12.705   0.686 1.00 . B B .  61 ILE H    1 1 
       12 21386 2 2 61 ILE HA   H  -9.503  13.770  -0.960 1.00 . B B .  61 ILE HA   1 1 
       12 21387 2 2 61 ILE HB   H -11.311  11.347  -1.240 1.00 . B B .  61 ILE HB   1 1 
       12 21388 2 2 61 ILE HD11 H -10.378   9.305  -0.240 1.00 . B B .  61 ILE HD11 1 1 
       12 21389 2 2 61 ILE HD12 H  -8.922   9.364  -1.264 1.00 . B B .  61 ILE HD12 1 1 
       12 21390 2 2 61 ILE HD13 H  -8.766   9.316   0.509 1.00 . B B .  61 ILE HD13 1 1 
       12 21391 2 2 61 ILE HG12 H  -8.387  11.602  -0.426 1.00 . B B .  61 ILE HG12 1 1 
       12 21392 2 2 61 ILE HG13 H  -9.735  11.519   0.727 1.00 . B B .  61 ILE HG13 1 1 
       12 21393 2 2 61 ILE HG21 H -10.443  11.956  -3.474 1.00 . B B .  61 ILE HG21 1 1 
       12 21394 2 2 61 ILE HG22 H  -8.790  12.036  -2.817 1.00 . B B .  61 ILE HG22 1 1 
       12 21395 2 2 61 ILE HG23 H  -9.663  10.486  -2.885 1.00 . B B .  61 ILE HG23 1 1 
       12 21396 2 2 61 ILE N    N -11.228  13.522   0.190 1.00 . B B .  61 ILE N    1 1 
       12 21397 2 2 61 ILE O    O -12.453  13.980  -2.278 1.00 . B B .  61 ILE O    1 1 
       12 21398 2 2 62 GLN C    C -10.179  14.781  -5.514 1.00 . B B .  62 GLN C    1 1 
       12 21399 2 2 62 GLN CA   C -10.947  15.283  -4.301 1.00 . B B .  62 GLN CA   1 1 
       12 21400 2 2 62 GLN CB   C -10.738  16.791  -4.141 1.00 . B B .  62 GLN CB   1 1 
       12 21401 2 2 62 GLN CD   C -12.716  17.202  -2.584 1.00 . B B .  62 GLN CD   1 1 
       12 21402 2 2 62 GLN CG   C -11.207  17.306  -2.778 1.00 . B B .  62 GLN CG   1 1 
       12 21403 2 2 62 GLN H    H  -9.454  14.629  -2.976 1.00 . B B .  62 GLN H    1 1 
       12 21404 2 2 62 GLN HA   H -12.005  15.078  -4.464 1.00 . B B .  62 GLN HA   1 1 
       12 21405 2 2 62 GLN HB2  H  -9.673  17.006  -4.235 1.00 . B B .  62 GLN HB2  1 1 
       12 21406 2 2 62 GLN HB3  H -11.265  17.320  -4.934 1.00 . B B .  62 GLN HB3  1 1 
       12 21407 2 2 62 GLN HE21 H -12.499  16.901  -0.584 1.00 . B B .  62 GLN HE21 1 1 
       12 21408 2 2 62 GLN HE22 H -14.150  16.947  -1.172 1.00 . B B .  62 GLN HE22 1 1 
       12 21409 2 2 62 GLN HG2  H -10.695  16.757  -1.987 1.00 . B B .  62 GLN HG2  1 1 
       12 21410 2 2 62 GLN HG3  H -10.899  18.347  -2.681 1.00 . B B .  62 GLN HG3  1 1 
       12 21411 2 2 62 GLN N    N -10.454  14.607  -3.111 1.00 . B B .  62 GLN N    1 1 
       12 21412 2 2 62 GLN NE2  N -13.156  17.000  -1.344 1.00 . B B .  62 GLN NE2  1 1 
       12 21413 2 2 62 GLN O    O  -9.373  13.854  -5.420 1.00 . B B .  62 GLN O    1 1 
       12 21414 2 2 62 GLN OE1  O -13.485  17.303  -3.537 1.00 . B B .  62 GLN OE1  1 1 
       12 21415 2 2 63 LYS C    C  -8.228  15.430  -7.714 1.00 . B B .  63 LYS C    1 1 
       12 21416 2 2 63 LYS CA   C  -9.702  15.085  -7.874 1.00 . B B .  63 LYS CA   1 1 
       12 21417 2 2 63 LYS CB   C -10.354  15.826  -9.037 1.00 . B B .  63 LYS CB   1 1 
       12 21418 2 2 63 LYS CD   C -10.801  18.037 -10.141 1.00 . B B .  63 LYS CD   1 1 
       12 21419 2 2 63 LYS CE   C -12.324  17.884 -10.112 1.00 . B B .  63 LYS CE   1 1 
       12 21420 2 2 63 LYS CG   C -10.153  17.340  -8.947 1.00 . B B .  63 LYS CG   1 1 
       12 21421 2 2 63 LYS H    H -11.139  16.115  -6.719 1.00 . B B .  63 LYS H    1 1 
       12 21422 2 2 63 LYS HA   H  -9.749  14.015  -8.080 1.00 . B B .  63 LYS HA   1 1 
       12 21423 2 2 63 LYS HB2  H  -9.909  15.456  -9.960 1.00 . B B .  63 LYS HB2  1 1 
       12 21424 2 2 63 LYS HB3  H -11.421  15.601  -9.051 1.00 . B B .  63 LYS HB3  1 1 
       12 21425 2 2 63 LYS HD2  H -10.546  19.096 -10.111 1.00 . B B .  63 LYS HD2  1 1 
       12 21426 2 2 63 LYS HD3  H -10.411  17.600 -11.060 1.00 . B B .  63 LYS HD3  1 1 
       12 21427 2 2 63 LYS HE2  H -12.582  16.827 -10.177 1.00 . B B .  63 LYS HE2  1 1 
       12 21428 2 2 63 LYS HE3  H -12.699  18.271  -9.164 1.00 . B B .  63 LYS HE3  1 1 
       12 21429 2 2 63 LYS HG2  H -10.590  17.720  -8.025 1.00 . B B .  63 LYS HG2  1 1 
       12 21430 2 2 63 LYS HG3  H  -9.086  17.563  -8.960 1.00 . B B .  63 LYS HG3  1 1 
       12 21431 2 2 63 LYS HZ1  H -13.957  18.490 -11.191 1.00 . B B .  63 LYS HZ1  1 1 
       12 21432 2 2 63 LYS HZ2  H -12.742  19.596 -11.162 1.00 . B B .  63 LYS HZ2  1 1 
       12 21433 2 2 63 LYS HZ3  H -12.615  18.256 -12.111 1.00 . B B .  63 LYS HZ3  1 1 
       12 21434 2 2 63 LYS N    N -10.432  15.397  -6.667 1.00 . B B .  63 LYS N    1 1 
       12 21435 2 2 63 LYS NZ   N -12.955  18.611 -11.228 1.00 . B B .  63 LYS NZ   1 1 
       12 21436 2 2 63 LYS O    O  -7.878  16.422  -7.078 1.00 . B B .  63 LYS O    1 1 
       12 21437 2 2 64 GLU C    C  -5.303  15.024  -6.998 1.00 . B B .  64 GLU C    1 1 
       12 21438 2 2 64 GLU CA   C  -5.943  14.806  -8.373 1.00 . B B .  64 GLU CA   1 1 
       12 21439 2 2 64 GLU CB   C  -5.681  15.978  -9.319 1.00 . B B .  64 GLU CB   1 1 
       12 21440 2 2 64 GLU CD   C  -5.949  16.890 -11.645 1.00 . B B .  64 GLU CD   1 1 
       12 21441 2 2 64 GLU CG   C  -6.302  15.746 -10.696 1.00 . B B .  64 GLU CG   1 1 
       12 21442 2 2 64 GLU H    H  -7.749  13.764  -8.752 1.00 . B B .  64 GLU H    1 1 
       12 21443 2 2 64 GLU HA   H  -5.491  13.910  -8.801 1.00 . B B .  64 GLU HA   1 1 
       12 21444 2 2 64 GLU HB2  H  -6.090  16.893  -8.892 1.00 . B B .  64 GLU HB2  1 1 
       12 21445 2 2 64 GLU HB3  H  -4.602  16.094  -9.427 1.00 . B B .  64 GLU HB3  1 1 
       12 21446 2 2 64 GLU HG2  H  -5.934  14.805 -11.105 1.00 . B B .  64 GLU HG2  1 1 
       12 21447 2 2 64 GLU HG3  H  -7.387  15.681 -10.602 1.00 . B B .  64 GLU HG3  1 1 
       12 21448 2 2 64 GLU N    N  -7.378  14.594  -8.310 1.00 . B B .  64 GLU N    1 1 
       12 21449 2 2 64 GLU O    O  -4.244  15.643  -6.903 1.00 . B B .  64 GLU O    1 1 
       12 21450 2 2 64 GLU OE1  O  -4.891  16.787 -12.307 1.00 . B B .  64 GLU OE1  1 1 
       12 21451 2 2 64 GLU OE2  O  -6.736  17.859 -11.704 1.00 . B B .  64 GLU OE2  1 1 
       12 21452 2 2 65 SER C    C  -4.212  14.058  -4.178 1.00 . B B .  65 SER C    1 1 
       12 21453 2 2 65 SER CA   C  -5.498  14.793  -4.568 1.00 . B B .  65 SER CA   1 1 
       12 21454 2 2 65 SER CB   C  -6.614  14.425  -3.596 1.00 . B B .  65 SER CB   1 1 
       12 21455 2 2 65 SER H    H  -6.761  13.960  -6.055 1.00 . B B .  65 SER H    1 1 
       12 21456 2 2 65 SER HA   H  -5.318  15.864  -4.485 1.00 . B B .  65 SER HA   1 1 
       12 21457 2 2 65 SER HB2  H  -6.984  13.424  -3.822 1.00 . B B .  65 SER HB2  1 1 
       12 21458 2 2 65 SER HB3  H  -6.217  14.441  -2.581 1.00 . B B .  65 SER HB3  1 1 
       12 21459 2 2 65 SER HG   H  -7.322  16.232  -3.469 1.00 . B B .  65 SER HG   1 1 
       12 21460 2 2 65 SER N    N  -5.936  14.528  -5.931 1.00 . B B .  65 SER N    1 1 
       12 21461 2 2 65 SER O    O  -3.583  14.432  -3.191 1.00 . B B .  65 SER O    1 1 
       12 21462 2 2 65 SER OG   O  -7.664  15.363  -3.691 1.00 . B B .  65 SER OG   1 1 
       12 21463 2 2 66 THR C    C  -2.769  11.415  -3.367 1.00 . B B .  66 THR C    1 1 
       12 21464 2 2 66 THR CA   C  -2.684  12.157  -4.708 1.00 . B B .  66 THR CA   1 1 
       12 21465 2 2 66 THR CB   C  -1.392  12.966  -4.830 1.00 . B B .  66 THR CB   1 1 
       12 21466 2 2 66 THR CG2  C  -0.167  12.111  -4.500 1.00 . B B .  66 THR CG2  1 1 
       12 21467 2 2 66 THR H    H  -4.387  12.832  -5.761 1.00 . B B .  66 THR H    1 1 
       12 21468 2 2 66 THR HA   H  -2.664  11.413  -5.504 1.00 . B B .  66 THR HA   1 1 
       12 21469 2 2 66 THR HB   H  -1.447  13.814  -4.148 1.00 . B B .  66 THR HB   1 1 
       12 21470 2 2 66 THR HG1  H  -0.497  14.016  -6.193 1.00 . B B .  66 THR HG1  1 1 
       12 21471 2 2 66 THR HG21 H  -0.142  11.230  -5.140 1.00 . B B .  66 THR HG21 1 1 
       12 21472 2 2 66 THR HG22 H   0.739  12.697  -4.658 1.00 . B B .  66 THR HG22 1 1 
       12 21473 2 2 66 THR HG23 H  -0.200  11.793  -3.458 1.00 . B B .  66 THR HG23 1 1 
       12 21474 2 2 66 THR N    N  -3.831  13.030  -4.942 1.00 . B B .  66 THR N    1 1 
       12 21475 2 2 66 THR O    O  -3.048  11.997  -2.322 1.00 . B B .  66 THR O    1 1 
       12 21476 2 2 66 THR OG1  O  -1.269  13.447  -6.149 1.00 . B B .  66 THR OG1  1 1 
       12 21477 2 2 67 LEU C    C  -1.326   8.343  -2.238 1.00 . B B .  67 LEU C    1 1 
       12 21478 2 2 67 LEU CA   C  -2.587   9.207  -2.265 1.00 . B B .  67 LEU CA   1 1 
       12 21479 2 2 67 LEU CB   C  -3.822   8.299  -2.377 1.00 . B B .  67 LEU CB   1 1 
       12 21480 2 2 67 LEU CD1  C  -5.737   9.948  -2.741 1.00 . B B .  67 LEU CD1  1 1 
       12 21481 2 2 67 LEU CD2  C  -6.133   7.770  -1.649 1.00 . B B .  67 LEU CD2  1 1 
       12 21482 2 2 67 LEU CG   C  -5.119   8.896  -1.822 1.00 . B B .  67 LEU CG   1 1 
       12 21483 2 2 67 LEU H    H  -2.252   9.694  -4.295 1.00 . B B .  67 LEU H    1 1 
       12 21484 2 2 67 LEU HA   H  -2.636   9.773  -1.334 1.00 . B B .  67 LEU HA   1 1 
       12 21485 2 2 67 LEU HB2  H  -3.965   8.021  -3.420 1.00 . B B .  67 LEU HB2  1 1 
       12 21486 2 2 67 LEU HB3  H  -3.627   7.387  -1.813 1.00 . B B .  67 LEU HB3  1 1 
       12 21487 2 2 67 LEU HD11 H  -6.712  10.239  -2.348 1.00 . B B .  67 LEU HD11 1 1 
       12 21488 2 2 67 LEU HD12 H  -5.103  10.833  -2.778 1.00 . B B .  67 LEU HD12 1 1 
       12 21489 2 2 67 LEU HD13 H  -5.858   9.537  -3.743 1.00 . B B .  67 LEU HD13 1 1 
       12 21490 2 2 67 LEU HD21 H  -6.350   7.311  -2.614 1.00 . B B .  67 LEU HD21 1 1 
       12 21491 2 2 67 LEU HD22 H  -5.731   7.020  -0.969 1.00 . B B .  67 LEU HD22 1 1 
       12 21492 2 2 67 LEU HD23 H  -7.053   8.173  -1.225 1.00 . B B .  67 LEU HD23 1 1 
       12 21493 2 2 67 LEU HG   H  -4.919   9.332  -0.844 1.00 . B B .  67 LEU HG   1 1 
       12 21494 2 2 67 LEU N    N  -2.516  10.105  -3.411 1.00 . B B .  67 LEU N    1 1 
       12 21495 2 2 67 LEU O    O  -0.458   8.481  -3.097 1.00 . B B .  67 LEU O    1 1 
       12 21496 2 2 68 HIS C    C  -0.454   5.158  -0.810 1.00 . B B .  68 HIS C    1 1 
       12 21497 2 2 68 HIS CA   C  -0.044   6.597  -1.109 1.00 . B B .  68 HIS CA   1 1 
       12 21498 2 2 68 HIS CB   C   0.844   7.165   0.001 1.00 . B B .  68 HIS CB   1 1 
       12 21499 2 2 68 HIS CD2  C   2.083   9.075  -1.159 1.00 . B B .  68 HIS CD2  1 1 
       12 21500 2 2 68 HIS CE1  C   1.252  10.786  -0.050 1.00 . B B .  68 HIS CE1  1 1 
       12 21501 2 2 68 HIS CG   C   1.201   8.613  -0.224 1.00 . B B .  68 HIS CG   1 1 
       12 21502 2 2 68 HIS H    H  -1.959   7.354  -0.573 1.00 . B B .  68 HIS H    1 1 
       12 21503 2 2 68 HIS HA   H   0.523   6.610  -2.039 1.00 . B B .  68 HIS HA   1 1 
       12 21504 2 2 68 HIS HB2  H   0.323   7.079   0.955 1.00 . B B .  68 HIS HB2  1 1 
       12 21505 2 2 68 HIS HB3  H   1.762   6.579   0.058 1.00 . B B .  68 HIS HB3  1 1 
       12 21506 2 2 68 HIS HD2  H   2.649   8.481  -1.863 1.00 . B B .  68 HIS HD2  1 1 
       12 21507 2 2 68 HIS HE1  H   1.062  11.801   0.265 1.00 . B B .  68 HIS HE1  1 1 
       12 21508 2 2 68 HIS HE2  H   2.658  11.085  -1.582 1.00 . B B .  68 HIS HE2  1 1 
       12 21509 2 2 68 HIS N    N  -1.216   7.447  -1.252 1.00 . B B .  68 HIS N    1 1 
       12 21510 2 2 68 HIS ND1  N   0.671   9.696   0.483 1.00 . B B .  68 HIS ND1  1 1 
       12 21511 2 2 68 HIS NE2  N   2.102  10.444  -1.034 1.00 . B B .  68 HIS NE2  1 1 
       12 21512 2 2 68 HIS O    O  -1.147   4.884   0.167 1.00 . B B .  68 HIS O    1 1 
       12 21513 2 2 69 LEU C    C   0.941   2.082  -1.030 1.00 . B B .  69 LEU C    1 1 
       12 21514 2 2 69 LEU CA   C  -0.278   2.813  -1.589 1.00 . B B .  69 LEU CA   1 1 
       12 21515 2 2 69 LEU CB   C  -0.575   2.327  -3.014 1.00 . B B .  69 LEU CB   1 1 
       12 21516 2 2 69 LEU CD1  C  -1.823   0.230  -2.349 1.00 . B B .  69 LEU CD1  1 1 
       12 21517 2 2 69 LEU CD2  C  -0.836   0.448  -4.619 1.00 . B B .  69 LEU CD2  1 1 
       12 21518 2 2 69 LEU CG   C  -0.654   0.803  -3.147 1.00 . B B .  69 LEU CG   1 1 
       12 21519 2 2 69 LEU H    H   0.554   4.545  -2.453 1.00 . B B .  69 LEU H    1 1 
       12 21520 2 2 69 LEU HA   H  -1.142   2.631  -0.951 1.00 . B B .  69 LEU HA   1 1 
       12 21521 2 2 69 LEU HB2  H  -1.514   2.763  -3.353 1.00 . B B .  69 LEU HB2  1 1 
       12 21522 2 2 69 LEU HB3  H   0.223   2.682  -3.665 1.00 . B B .  69 LEU HB3  1 1 
       12 21523 2 2 69 LEU HD11 H  -1.669   0.417  -1.287 1.00 . B B .  69 LEU HD11 1 1 
       12 21524 2 2 69 LEU HD12 H  -2.756   0.696  -2.668 1.00 . B B .  69 LEU HD12 1 1 
       12 21525 2 2 69 LEU HD13 H  -1.880  -0.847  -2.510 1.00 . B B .  69 LEU HD13 1 1 
       12 21526 2 2 69 LEU HD21 H  -1.747   0.910  -4.998 1.00 . B B .  69 LEU HD21 1 1 
       12 21527 2 2 69 LEU HD22 H   0.015   0.820  -5.190 1.00 . B B .  69 LEU HD22 1 1 
       12 21528 2 2 69 LEU HD23 H  -0.897  -0.634  -4.731 1.00 . B B .  69 LEU HD23 1 1 
       12 21529 2 2 69 LEU HG   H   0.277   0.358  -2.796 1.00 . B B .  69 LEU HG   1 1 
       12 21530 2 2 69 LEU N    N  -0.009   4.240  -1.673 1.00 . B B .  69 LEU N    1 1 
       12 21531 2 2 69 LEU O    O   2.078   2.406  -1.369 1.00 . B B .  69 LEU O    1 1 
       12 21532 2 2 70 VAL C    C   1.089  -1.196   0.440 1.00 . B B .  70 VAL C    1 1 
       12 21533 2 2 70 VAL CA   C   1.696   0.208   0.395 1.00 . B B .  70 VAL CA   1 1 
       12 21534 2 2 70 VAL CB   C   2.117   0.714   1.785 1.00 . B B .  70 VAL CB   1 1 
       12 21535 2 2 70 VAL CG1  C   3.208  -0.168   2.397 1.00 . B B .  70 VAL CG1  1 1 
       12 21536 2 2 70 VAL CG2  C   2.695   2.129   1.680 1.00 . B B .  70 VAL CG2  1 1 
       12 21537 2 2 70 VAL H    H  -0.272   0.919   0.099 1.00 . B B .  70 VAL H    1 1 
       12 21538 2 2 70 VAL HA   H   2.581   0.196  -0.241 1.00 . B B .  70 VAL HA   1 1 
       12 21539 2 2 70 VAL HB   H   1.251   0.729   2.445 1.00 . B B .  70 VAL HB   1 1 
       12 21540 2 2 70 VAL HG11 H   2.811  -1.159   2.619 1.00 . B B .  70 VAL HG11 1 1 
       12 21541 2 2 70 VAL HG12 H   4.050  -0.246   1.710 1.00 . B B .  70 VAL HG12 1 1 
       12 21542 2 2 70 VAL HG13 H   3.551   0.277   3.332 1.00 . B B .  70 VAL HG13 1 1 
       12 21543 2 2 70 VAL HG21 H   3.529   2.140   0.979 1.00 . B B .  70 VAL HG21 1 1 
       12 21544 2 2 70 VAL HG22 H   1.924   2.822   1.344 1.00 . B B .  70 VAL HG22 1 1 
       12 21545 2 2 70 VAL HG23 H   3.048   2.447   2.661 1.00 . B B .  70 VAL HG23 1 1 
       12 21546 2 2 70 VAL N    N   0.686   1.090  -0.174 1.00 . B B .  70 VAL N    1 1 
       12 21547 2 2 70 VAL O    O  -0.126  -1.340   0.335 1.00 . B B .  70 VAL O    1 1 
       12 21548 2 2 71 LEU C    C   2.259  -4.545   1.426 1.00 . B B .  71 LEU C    1 1 
       12 21549 2 2 71 LEU CA   C   1.401  -3.605   0.579 1.00 . B B .  71 LEU CA   1 1 
       12 21550 2 2 71 LEU CB   C   1.261  -4.089  -0.872 1.00 . B B .  71 LEU CB   1 1 
       12 21551 2 2 71 LEU CD1  C   3.751  -4.446  -1.329 1.00 . B B .  71 LEU CD1  1 1 
       12 21552 2 2 71 LEU CD2  C   2.131  -4.256  -3.193 1.00 . B B .  71 LEU CD2  1 1 
       12 21553 2 2 71 LEU CG   C   2.458  -3.770  -1.782 1.00 . B B .  71 LEU CG   1 1 
       12 21554 2 2 71 LEU H    H   2.901  -2.100   0.712 1.00 . B B .  71 LEU H    1 1 
       12 21555 2 2 71 LEU HA   H   0.405  -3.606   1.023 1.00 . B B .  71 LEU HA   1 1 
       12 21556 2 2 71 LEU HB2  H   1.078  -5.163  -0.878 1.00 . B B .  71 LEU HB2  1 1 
       12 21557 2 2 71 LEU HB3  H   0.385  -3.601  -1.300 1.00 . B B .  71 LEU HB3  1 1 
       12 21558 2 2 71 LEU HD11 H   4.075  -4.037  -0.373 1.00 . B B .  71 LEU HD11 1 1 
       12 21559 2 2 71 LEU HD12 H   3.593  -5.521  -1.239 1.00 . B B .  71 LEU HD12 1 1 
       12 21560 2 2 71 LEU HD13 H   4.532  -4.263  -2.067 1.00 . B B .  71 LEU HD13 1 1 
       12 21561 2 2 71 LEU HD21 H   1.224  -3.764  -3.543 1.00 . B B .  71 LEU HD21 1 1 
       12 21562 2 2 71 LEU HD22 H   2.956  -4.006  -3.860 1.00 . B B .  71 LEU HD22 1 1 
       12 21563 2 2 71 LEU HD23 H   1.990  -5.337  -3.187 1.00 . B B .  71 LEU HD23 1 1 
       12 21564 2 2 71 LEU HG   H   2.611  -2.692  -1.813 1.00 . B B .  71 LEU HG   1 1 
       12 21565 2 2 71 LEU N    N   1.909  -2.241   0.590 1.00 . B B .  71 LEU N    1 1 
       12 21566 2 2 71 LEU O    O   3.331  -4.166   1.898 1.00 . B B .  71 LEU O    1 1 
       12 21567 2 2 72 ARG C    C   3.361  -7.629   1.527 1.00 . B B .  72 ARG C    1 1 
       12 21568 2 2 72 ARG CA   C   2.447  -6.791   2.411 1.00 . B B .  72 ARG CA   1 1 
       12 21569 2 2 72 ARG CB   C   1.399  -7.679   3.093 1.00 . B B .  72 ARG CB   1 1 
       12 21570 2 2 72 ARG CD   C   0.497  -5.604   4.226 1.00 . B B .  72 ARG CD   1 1 
       12 21571 2 2 72 ARG CG   C   0.889  -7.068   4.401 1.00 . B B .  72 ARG CG   1 1 
       12 21572 2 2 72 ARG CZ   C  -1.458  -4.644   5.410 1.00 . B B .  72 ARG CZ   1 1 
       12 21573 2 2 72 ARG H    H   0.892  -6.027   1.187 1.00 . B B .  72 ARG H    1 1 
       12 21574 2 2 72 ARG HA   H   3.063  -6.324   3.180 1.00 . B B .  72 ARG HA   1 1 
       12 21575 2 2 72 ARG HB2  H   0.561  -7.837   2.413 1.00 . B B .  72 ARG HB2  1 1 
       12 21576 2 2 72 ARG HB3  H   1.832  -8.653   3.326 1.00 . B B .  72 ARG HB3  1 1 
       12 21577 2 2 72 ARG HD2  H   1.401  -5.018   4.059 1.00 . B B .  72 ARG HD2  1 1 
       12 21578 2 2 72 ARG HD3  H  -0.141  -5.514   3.347 1.00 . B B .  72 ARG HD3  1 1 
       12 21579 2 2 72 ARG HE   H   0.302  -5.112   6.287 1.00 . B B .  72 ARG HE   1 1 
       12 21580 2 2 72 ARG HG2  H   0.020  -7.633   4.738 1.00 . B B .  72 ARG HG2  1 1 
       12 21581 2 2 72 ARG HG3  H   1.668  -7.140   5.159 1.00 . B B .  72 ARG HG3  1 1 
       12 21582 2 2 72 ARG HH11 H  -1.749  -4.898   3.412 1.00 . B B .  72 ARG HH11 1 1 
       12 21583 2 2 72 ARG HH12 H  -3.110  -4.243   4.286 1.00 . B B .  72 ARG HH12 1 1 
       12 21584 2 2 72 ARG HH21 H  -1.497  -4.272   7.408 1.00 . B B .  72 ARG HH21 1 1 
       12 21585 2 2 72 ARG HH22 H  -2.965  -3.882   6.543 1.00 . B B .  72 ARG HH22 1 1 
       12 21586 2 2 72 ARG N    N   1.773  -5.775   1.614 1.00 . B B .  72 ARG N    1 1 
       12 21587 2 2 72 ARG NE   N  -0.202  -5.103   5.413 1.00 . B B .  72 ARG NE   1 1 
       12 21588 2 2 72 ARG NH1  N  -2.163  -4.592   4.282 1.00 . B B .  72 ARG NH1  1 1 
       12 21589 2 2 72 ARG NH2  N  -2.018  -4.232   6.544 1.00 . B B .  72 ARG NH2  1 1 
       12 21590 2 2 72 ARG O    O   3.383  -7.469   0.307 1.00 . B B .  72 ARG O    1 1 
       12 21591 2 2 73 LEU C    C   4.753 -10.846   1.727 1.00 . B B .  73 LEU C    1 1 
       12 21592 2 2 73 LEU CA   C   5.077  -9.377   1.476 1.00 . B B .  73 LEU CA   1 1 
       12 21593 2 2 73 LEU CB   C   6.475  -8.986   1.964 1.00 . B B .  73 LEU CB   1 1 
       12 21594 2 2 73 LEU CD1  C   7.612 -10.086  -0.010 1.00 . B B .  73 LEU CD1  1 1 
       12 21595 2 2 73 LEU CD2  C   7.073  -7.639  -0.045 1.00 . B B .  73 LEU CD2  1 1 
       12 21596 2 2 73 LEU CG   C   7.487  -8.817   0.833 1.00 . B B .  73 LEU CG   1 1 
       12 21597 2 2 73 LEU H    H   4.045  -8.622   3.157 1.00 . B B .  73 LEU H    1 1 
       12 21598 2 2 73 LEU HA   H   4.973  -9.205   0.405 1.00 . B B .  73 LEU HA   1 1 
       12 21599 2 2 73 LEU HB2  H   6.414  -8.034   2.493 1.00 . B B .  73 LEU HB2  1 1 
       12 21600 2 2 73 LEU HB3  H   6.826  -9.736   2.673 1.00 . B B .  73 LEU HB3  1 1 
       12 21601 2 2 73 LEU HD11 H   6.665 -10.293  -0.509 1.00 . B B .  73 LEU HD11 1 1 
       12 21602 2 2 73 LEU HD12 H   8.395  -9.958  -0.759 1.00 . B B .  73 LEU HD12 1 1 
       12 21603 2 2 73 LEU HD13 H   7.871 -10.925   0.635 1.00 . B B .  73 LEU HD13 1 1 
       12 21604 2 2 73 LEU HD21 H   7.860  -7.419  -0.766 1.00 . B B .  73 LEU HD21 1 1 
       12 21605 2 2 73 LEU HD22 H   6.154  -7.868  -0.586 1.00 . B B .  73 LEU HD22 1 1 
       12 21606 2 2 73 LEU HD23 H   6.909  -6.760   0.580 1.00 . B B .  73 LEU HD23 1 1 
       12 21607 2 2 73 LEU HG   H   8.460  -8.599   1.272 1.00 . B B .  73 LEU HG   1 1 
       12 21608 2 2 73 LEU N    N   4.118  -8.529   2.153 1.00 . B B .  73 LEU N    1 1 
       12 21609 2 2 73 LEU O    O   5.629 -11.708   1.670 1.00 . B B .  73 LEU O    1 1 
       12 21610 2 2 74 ARG C    C   3.416 -13.011   3.634 1.00 . B B .  74 ARG C    1 1 
       12 21611 2 2 74 ARG CA   C   2.905 -12.420   2.320 1.00 . B B .  74 ARG CA   1 1 
       12 21612 2 2 74 ARG CB   C   3.216 -13.367   1.161 1.00 . B B .  74 ARG CB   1 1 
       12 21613 2 2 74 ARG CD   C   0.844 -14.119   0.800 1.00 . B B .  74 ARG CD   1 1 
       12 21614 2 2 74 ARG CG   C   2.272 -14.569   1.113 1.00 . B B .  74 ARG CG   1 1 
       12 21615 2 2 74 ARG CZ   C  -1.376 -15.135   0.449 1.00 . B B .  74 ARG CZ   1 1 
       12 21616 2 2 74 ARG H    H   2.844 -10.316   1.994 1.00 . B B .  74 ARG H    1 1 
       12 21617 2 2 74 ARG HA   H   1.825 -12.300   2.408 1.00 . B B .  74 ARG HA   1 1 
       12 21618 2 2 74 ARG HB2  H   3.140 -12.791   0.237 1.00 . B B .  74 ARG HB2  1 1 
       12 21619 2 2 74 ARG HB3  H   4.241 -13.726   1.258 1.00 . B B .  74 ARG HB3  1 1 
       12 21620 2 2 74 ARG HD2  H   0.485 -13.462   1.592 1.00 . B B .  74 ARG HD2  1 1 
       12 21621 2 2 74 ARG HD3  H   0.849 -13.568  -0.140 1.00 . B B .  74 ARG HD3  1 1 
       12 21622 2 2 74 ARG HE   H   0.319 -16.187   0.795 1.00 . B B .  74 ARG HE   1 1 
       12 21623 2 2 74 ARG HG2  H   2.606 -15.250   0.330 1.00 . B B .  74 ARG HG2  1 1 
       12 21624 2 2 74 ARG HG3  H   2.298 -15.085   2.073 1.00 . B B .  74 ARG HG3  1 1 
       12 21625 2 2 74 ARG HH11 H  -1.344 -13.106   0.352 1.00 . B B .  74 ARG HH11 1 1 
       12 21626 2 2 74 ARG HH12 H  -2.913 -13.846   0.118 1.00 . B B .  74 ARG HH12 1 1 
       12 21627 2 2 74 ARG HH21 H  -1.740 -17.132   0.483 1.00 . B B .  74 ARG HH21 1 1 
       12 21628 2 2 74 ARG HH22 H  -3.133 -16.119   0.185 1.00 . B B .  74 ARG HH22 1 1 
       12 21629 2 2 74 ARG N    N   3.472 -11.106   2.008 1.00 . B B .  74 ARG N    1 1 
       12 21630 2 2 74 ARG NE   N  -0.068 -15.261   0.687 1.00 . B B .  74 ARG NE   1 1 
       12 21631 2 2 74 ARG NH1  N  -1.922 -13.932   0.294 1.00 . B B .  74 ARG NH1  1 1 
       12 21632 2 2 74 ARG NH2  N  -2.145 -16.215   0.367 1.00 . B B .  74 ARG NH2  1 1 
       12 21633 2 2 74 ARG O    O   2.741 -13.826   4.256 1.00 . B B .  74 ARG O    1 1 
       12 21634 2 2 75 GLY C    C   5.926 -11.763   5.917 1.00 . B B .  75 GLY C    1 1 
       12 21635 2 2 75 GLY CA   C   5.237 -12.974   5.293 1.00 . B B .  75 GLY CA   1 1 
       12 21636 2 2 75 GLY H    H   5.123 -11.964   3.437 1.00 . B B .  75 GLY H    1 1 
       12 21637 2 2 75 GLY HA2  H   4.478 -13.350   5.980 1.00 . B B .  75 GLY HA2  1 1 
       12 21638 2 2 75 GLY HA3  H   5.978 -13.748   5.094 1.00 . B B .  75 GLY HA3  1 1 
       12 21639 2 2 75 GLY N    N   4.610 -12.589   4.043 1.00 . B B .  75 GLY N    1 1 
       12 21640 2 2 75 GLY O    O   6.658 -11.896   6.897 1.00 . B B .  75 GLY O    1 1 
       12 21641 2 2 76 GLY C    C   5.585  -8.130   5.160 1.00 . B B .  76 GLY C    1 1 
       12 21642 2 2 76 GLY CA   C   6.252  -9.328   5.824 1.00 . B B .  76 GLY CA   1 1 
       12 21643 2 2 76 GLY H    H   5.081 -10.548   4.529 1.00 . B B .  76 GLY H    1 1 
       12 21644 2 2 76 GLY HA2  H   6.113  -9.257   6.902 1.00 . B B .  76 GLY HA2  1 1 
       12 21645 2 2 76 GLY HA3  H   7.320  -9.305   5.604 1.00 . B B .  76 GLY HA3  1 1 
       12 21646 2 2 76 GLY N    N   5.685 -10.579   5.338 1.00 . B B .  76 GLY N    1 1 
       12 21647 2 2 76 GLY O    O   4.362  -8.219   4.912 1.00 . B B .  76 GLY O    1 1 
       12 21648 2 2 76 GLY OXT  O   6.303  -7.137   4.908 1.00 . B B .  76 GLY OXT  1 1 
       13 21649 1 1  7 LEU C    C  16.767   6.147   9.086 1.00 . A A . 491 LEU C    1 1 
       13 21650 1 1  7 LEU CA   C  16.181   6.252  10.495 1.00 . A A . 491 LEU CA   1 1 
       13 21651 1 1  7 LEU CB   C  15.788   4.875  11.053 1.00 . A A . 491 LEU CB   1 1 
       13 21652 1 1  7 LEU CD1  C  13.331   4.698  10.448 1.00 . A A . 491 LEU CD1  1 1 
       13 21653 1 1  7 LEU CD2  C  14.262   3.426  12.360 1.00 . A A . 491 LEU CD2  1 1 
       13 21654 1 1  7 LEU CG   C  14.354   4.734  11.580 1.00 . A A . 491 LEU CG   1 1 
       13 21655 1 1  7 LEU H    H  14.268   6.816  11.082 1.00 . A A . 491 LEU H    1 1 
       13 21656 1 1  7 LEU HA   H  16.927   6.664  11.176 1.00 . A A . 491 LEU HA   1 1 
       13 21657 1 1  7 LEU HB2  H  15.954   4.103  10.301 1.00 . A A . 491 LEU HB2  1 1 
       13 21658 1 1  7 LEU HB3  H  16.466   4.668  11.882 1.00 . A A . 491 LEU HB3  1 1 
       13 21659 1 1  7 LEU HD11 H  13.565   3.872   9.775 1.00 . A A . 491 LEU HD11 1 1 
       13 21660 1 1  7 LEU HD12 H  12.335   4.550  10.862 1.00 . A A . 491 LEU HD12 1 1 
       13 21661 1 1  7 LEU HD13 H  13.349   5.634   9.891 1.00 . A A . 491 LEU HD13 1 1 
       13 21662 1 1  7 LEU HD21 H  14.465   2.587  11.696 1.00 . A A . 491 LEU HD21 1 1 
       13 21663 1 1  7 LEU HD22 H  14.999   3.448  13.162 1.00 . A A . 491 LEU HD22 1 1 
       13 21664 1 1  7 LEU HD23 H  13.262   3.326  12.783 1.00 . A A . 491 LEU HD23 1 1 
       13 21665 1 1  7 LEU HG   H  14.119   5.547  12.267 1.00 . A A . 491 LEU HG   1 1 
       13 21666 1 1  7 LEU N    N  15.068   7.162  10.571 1.00 . A A . 491 LEU N    1 1 
       13 21667 1 1  7 LEU O    O  16.044   6.217   8.091 1.00 . A A . 491 LEU O    1 1 
       13 21668 1 1  8 PRO C    C  18.678   4.377   7.273 1.00 . A A . 492 PRO C    1 1 
       13 21669 1 1  8 PRO CA   C  18.856   5.797   7.793 1.00 . A A . 492 PRO CA   1 1 
       13 21670 1 1  8 PRO CB   C  20.298   6.105   8.200 1.00 . A A . 492 PRO CB   1 1 
       13 21671 1 1  8 PRO CD   C  18.946   5.939  10.185 1.00 . A A . 492 PRO CD   1 1 
       13 21672 1 1  8 PRO CG   C  20.366   5.709   9.673 1.00 . A A . 492 PRO CG   1 1 
       13 21673 1 1  8 PRO HA   H  18.556   6.479   6.998 1.00 . A A . 492 PRO HA   1 1 
       13 21674 1 1  8 PRO HB2  H  21.025   5.557   7.601 1.00 . A A . 492 PRO HB2  1 1 
       13 21675 1 1  8 PRO HB3  H  20.470   7.179   8.113 1.00 . A A . 492 PRO HB3  1 1 
       13 21676 1 1  8 PRO HD2  H  18.653   5.128  10.850 1.00 . A A . 492 PRO HD2  1 1 
       13 21677 1 1  8 PRO HD3  H  18.850   6.885  10.717 1.00 . A A . 492 PRO HD3  1 1 
       13 21678 1 1  8 PRO HG2  H  20.621   4.652   9.753 1.00 . A A . 492 PRO HG2  1 1 
       13 21679 1 1  8 PRO HG3  H  21.093   6.314  10.214 1.00 . A A . 492 PRO HG3  1 1 
       13 21680 1 1  8 PRO N    N  18.090   5.975   9.014 1.00 . A A . 492 PRO N    1 1 
       13 21681 1 1  8 PRO O    O  17.800   3.645   7.724 1.00 . A A . 492 PRO O    1 1 
       13 21682 1 1  9 LEU C    C  20.081   1.607   6.721 1.00 . A A . 493 LEU C    1 1 
       13 21683 1 1  9 LEU CA   C  19.559   2.657   5.744 1.00 . A A . 493 LEU CA   1 1 
       13 21684 1 1  9 LEU CB   C  20.423   2.762   4.493 1.00 . A A . 493 LEU CB   1 1 
       13 21685 1 1  9 LEU CD1  C  20.657   2.277   2.059 1.00 . A A . 493 LEU CD1  1 1 
       13 21686 1 1  9 LEU CD2  C  19.653   0.544   3.526 1.00 . A A . 493 LEU CD2  1 1 
       13 21687 1 1  9 LEU CG   C  19.795   2.047   3.296 1.00 . A A . 493 LEU CG   1 1 
       13 21688 1 1  9 LEU H    H  20.185   4.648   5.947 1.00 . A A . 493 LEU H    1 1 
       13 21689 1 1  9 LEU HA   H  18.533   2.372   5.509 1.00 . A A . 493 LEU HA   1 1 
       13 21690 1 1  9 LEU HB2  H  20.524   3.816   4.237 1.00 . A A . 493 LEU HB2  1 1 
       13 21691 1 1  9 LEU HB3  H  21.425   2.393   4.709 1.00 . A A . 493 LEU HB3  1 1 
       13 21692 1 1  9 LEU HD11 H  21.650   1.858   2.220 1.00 . A A . 493 LEU HD11 1 1 
       13 21693 1 1  9 LEU HD12 H  20.195   1.794   1.199 1.00 . A A . 493 LEU HD12 1 1 
       13 21694 1 1  9 LEU HD13 H  20.738   3.346   1.862 1.00 . A A . 493 LEU HD13 1 1 
       13 21695 1 1  9 LEU HD21 H  20.634   0.104   3.705 1.00 . A A . 493 LEU HD21 1 1 
       13 21696 1 1  9 LEU HD22 H  19.007   0.357   4.385 1.00 . A A . 493 LEU HD22 1 1 
       13 21697 1 1  9 LEU HD23 H  19.212   0.084   2.642 1.00 . A A . 493 LEU HD23 1 1 
       13 21698 1 1  9 LEU HG   H  18.812   2.491   3.136 1.00 . A A . 493 LEU HG   1 1 
       13 21699 1 1  9 LEU N    N  19.519   3.986   6.319 1.00 . A A . 493 LEU N    1 1 
       13 21700 1 1  9 LEU O    O  20.724   0.634   6.332 1.00 . A A . 493 LEU O    1 1 
       13 21701 1 1 10 GLN C    C  19.616  -0.428   9.026 1.00 . A A . 494 GLN C    1 1 
       13 21702 1 1 10 GLN CA   C  20.286   0.938   9.056 1.00 . A A . 494 GLN CA   1 1 
       13 21703 1 1 10 GLN CB   C  20.055   1.584  10.423 1.00 . A A . 494 GLN CB   1 1 
       13 21704 1 1 10 GLN CD   C  17.508   1.854  10.537 1.00 . A A . 494 GLN CD   1 1 
       13 21705 1 1 10 GLN CG   C  18.865   2.537  10.561 1.00 . A A . 494 GLN CG   1 1 
       13 21706 1 1 10 GLN H    H  19.228   2.601   8.258 1.00 . A A . 494 GLN H    1 1 
       13 21707 1 1 10 GLN HA   H  21.358   0.805   8.910 1.00 . A A . 494 GLN HA   1 1 
       13 21708 1 1 10 GLN HB2  H  19.968   0.792  11.167 1.00 . A A . 494 GLN HB2  1 1 
       13 21709 1 1 10 GLN HB3  H  20.944   2.178  10.637 1.00 . A A . 494 GLN HB3  1 1 
       13 21710 1 1 10 GLN HE21 H  17.485   1.776  12.555 1.00 . A A . 494 GLN HE21 1 1 
       13 21711 1 1 10 GLN HE22 H  16.100   1.047  11.752 1.00 . A A . 494 GLN HE22 1 1 
       13 21712 1 1 10 GLN HG2  H  18.964   3.056  11.514 1.00 . A A . 494 GLN HG2  1 1 
       13 21713 1 1 10 GLN HG3  H  18.910   3.283   9.767 1.00 . A A . 494 GLN HG3  1 1 
       13 21714 1 1 10 GLN N    N  19.806   1.810   8.007 1.00 . A A . 494 GLN N    1 1 
       13 21715 1 1 10 GLN NE2  N  16.986   1.529  11.712 1.00 . A A . 494 GLN NE2  1 1 
       13 21716 1 1 10 GLN O    O  20.245  -1.445   9.319 1.00 . A A . 494 GLN O    1 1 
       13 21717 1 1 10 GLN OE1  O  16.931   1.622   9.480 1.00 . A A . 494 GLN OE1  1 1 
       13 21718 1 1 11 ALA C    C  16.530  -1.621   7.448 1.00 . A A . 495 ALA C    1 1 
       13 21719 1 1 11 ALA CA   C  17.538  -1.658   8.596 1.00 . A A . 495 ALA CA   1 1 
       13 21720 1 1 11 ALA CB   C  16.833  -1.849   9.939 1.00 . A A . 495 ALA CB   1 1 
       13 21721 1 1 11 ALA H    H  17.902   0.448   8.467 1.00 . A A . 495 ALA H    1 1 
       13 21722 1 1 11 ALA HA   H  18.206  -2.501   8.420 1.00 . A A . 495 ALA HA   1 1 
       13 21723 1 1 11 ALA HB1  H  16.229  -2.756   9.916 1.00 . A A . 495 ALA HB1  1 1 
       13 21724 1 1 11 ALA HB2  H  17.577  -1.928  10.731 1.00 . A A . 495 ALA HB2  1 1 
       13 21725 1 1 11 ALA HB3  H  16.197  -0.986  10.136 1.00 . A A . 495 ALA HB3  1 1 
       13 21726 1 1 11 ALA N    N  18.336  -0.443   8.664 1.00 . A A . 495 ALA N    1 1 
       13 21727 1 1 11 ALA O    O  15.727  -2.538   7.301 1.00 . A A . 495 ALA O    1 1 
       13 21728 1 1 12 LEU C    C  16.138  -1.467   4.409 1.00 . A A . 496 LEU C    1 1 
       13 21729 1 1 12 LEU CA   C  15.717  -0.445   5.467 1.00 . A A . 496 LEU CA   1 1 
       13 21730 1 1 12 LEU CB   C  15.841   0.987   4.938 1.00 . A A . 496 LEU CB   1 1 
       13 21731 1 1 12 LEU CD1  C  15.560   3.423   5.418 1.00 . A A . 496 LEU CD1  1 1 
       13 21732 1 1 12 LEU CD2  C  13.858   1.833   6.254 1.00 . A A . 496 LEU CD2  1 1 
       13 21733 1 1 12 LEU CG   C  15.345   2.014   5.964 1.00 . A A . 496 LEU CG   1 1 
       13 21734 1 1 12 LEU H    H  17.216   0.190   6.806 1.00 . A A . 496 LEU H    1 1 
       13 21735 1 1 12 LEU HA   H  14.688  -0.651   5.761 1.00 . A A . 496 LEU HA   1 1 
       13 21736 1 1 12 LEU HB2  H  16.885   1.189   4.700 1.00 . A A . 496 LEU HB2  1 1 
       13 21737 1 1 12 LEU HB3  H  15.253   1.087   4.025 1.00 . A A . 496 LEU HB3  1 1 
       13 21738 1 1 12 LEU HD11 H  15.000   3.549   4.491 1.00 . A A . 496 LEU HD11 1 1 
       13 21739 1 1 12 LEU HD12 H  15.210   4.151   6.152 1.00 . A A . 496 LEU HD12 1 1 
       13 21740 1 1 12 LEU HD13 H  16.621   3.587   5.232 1.00 . A A . 496 LEU HD13 1 1 
       13 21741 1 1 12 LEU HD21 H  13.655   0.831   6.631 1.00 . A A . 496 LEU HD21 1 1 
       13 21742 1 1 12 LEU HD22 H  13.564   2.553   7.018 1.00 . A A . 496 LEU HD22 1 1 
       13 21743 1 1 12 LEU HD23 H  13.277   2.000   5.347 1.00 . A A . 496 LEU HD23 1 1 
       13 21744 1 1 12 LEU HG   H  15.906   1.903   6.891 1.00 . A A . 496 LEU HG   1 1 
       13 21745 1 1 12 LEU N    N  16.566  -0.564   6.633 1.00 . A A . 496 LEU N    1 1 
       13 21746 1 1 12 LEU O    O  17.259  -1.978   4.460 1.00 . A A . 496 LEU O    1 1 
       13 21747 1 1 13 PRO C    C  16.804  -2.356   1.624 1.00 . A A . 497 PRO C    1 1 
       13 21748 1 1 13 PRO CA   C  15.525  -2.712   2.375 1.00 . A A . 497 PRO CA   1 1 
       13 21749 1 1 13 PRO CB   C  14.308  -2.628   1.450 1.00 . A A . 497 PRO CB   1 1 
       13 21750 1 1 13 PRO CD   C  13.917  -1.229   3.336 1.00 . A A . 497 PRO CD   1 1 
       13 21751 1 1 13 PRO CG   C  13.191  -2.164   2.379 1.00 . A A . 497 PRO CG   1 1 
       13 21752 1 1 13 PRO HA   H  15.608  -3.716   2.790 1.00 . A A . 497 PRO HA   1 1 
       13 21753 1 1 13 PRO HB2  H  14.487  -1.869   0.688 1.00 . A A . 497 PRO HB2  1 1 
       13 21754 1 1 13 PRO HB3  H  14.073  -3.586   0.985 1.00 . A A . 497 PRO HB3  1 1 
       13 21755 1 1 13 PRO HD2  H  13.968  -0.230   2.906 1.00 . A A . 497 PRO HD2  1 1 
       13 21756 1 1 13 PRO HD3  H  13.413  -1.199   4.302 1.00 . A A . 497 PRO HD3  1 1 
       13 21757 1 1 13 PRO HG2  H  12.402  -1.646   1.832 1.00 . A A . 497 PRO HG2  1 1 
       13 21758 1 1 13 PRO HG3  H  12.800  -3.015   2.936 1.00 . A A . 497 PRO HG3  1 1 
       13 21759 1 1 13 PRO N    N  15.256  -1.773   3.450 1.00 . A A . 497 PRO N    1 1 
       13 21760 1 1 13 PRO O    O  17.147  -1.178   1.501 1.00 . A A . 497 PRO O    1 1 
       13 21761 1 1 14 GLU C    C  18.420  -2.785  -1.074 1.00 . A A . 498 GLU C    1 1 
       13 21762 1 1 14 GLU CA   C  18.742  -3.175   0.363 1.00 . A A . 498 GLU CA   1 1 
       13 21763 1 1 14 GLU CB   C  19.621  -4.418   0.462 1.00 . A A . 498 GLU CB   1 1 
       13 21764 1 1 14 GLU CD   C  22.011  -5.211   0.333 1.00 . A A . 498 GLU CD   1 1 
       13 21765 1 1 14 GLU CG   C  21.032  -4.097  -0.030 1.00 . A A . 498 GLU CG   1 1 
       13 21766 1 1 14 GLU H    H  17.195  -4.316   1.262 1.00 . A A . 498 GLU H    1 1 
       13 21767 1 1 14 GLU HA   H  19.264  -2.323   0.798 1.00 . A A . 498 GLU HA   1 1 
       13 21768 1 1 14 GLU HB2  H  19.677  -4.716   1.508 1.00 . A A . 498 GLU HB2  1 1 
       13 21769 1 1 14 GLU HB3  H  19.183  -5.227  -0.122 1.00 . A A . 498 GLU HB3  1 1 
       13 21770 1 1 14 GLU HG2  H  21.034  -3.955  -1.111 1.00 . A A . 498 GLU HG2  1 1 
       13 21771 1 1 14 GLU HG3  H  21.345  -3.161   0.434 1.00 . A A . 498 GLU HG3  1 1 
       13 21772 1 1 14 GLU N    N  17.514  -3.368   1.120 1.00 . A A . 498 GLU N    1 1 
       13 21773 1 1 14 GLU O    O  18.859  -3.411  -2.040 1.00 . A A . 498 GLU O    1 1 
       13 21774 1 1 14 GLU OE1  O  22.084  -6.196  -0.436 1.00 . A A . 498 GLU OE1  1 1 
       13 21775 1 1 14 GLU OE2  O  22.683  -5.074   1.382 1.00 . A A . 498 GLU OE2  1 1 
       13 21776 1 1 15 GLY C    C  16.079  -0.151  -2.292 1.00 . A A . 499 GLY C    1 1 
       13 21777 1 1 15 GLY CA   C  17.144  -1.234  -2.460 1.00 . A A . 499 GLY CA   1 1 
       13 21778 1 1 15 GLY H    H  17.365  -1.256  -0.334 1.00 . A A . 499 GLY H    1 1 
       13 21779 1 1 15 GLY HA2  H  17.981  -0.824  -3.026 1.00 . A A . 499 GLY HA2  1 1 
       13 21780 1 1 15 GLY HA3  H  16.726  -2.084  -3.000 1.00 . A A . 499 GLY HA3  1 1 
       13 21781 1 1 15 GLY N    N  17.629  -1.724  -1.189 1.00 . A A . 499 GLY N    1 1 
       13 21782 1 1 15 GLY O    O  15.258   0.034  -3.187 1.00 . A A . 499 GLY O    1 1 
       13 21783 1 1 16 VAL C    C  15.782   2.820  -0.290 1.00 . A A . 500 VAL C    1 1 
       13 21784 1 1 16 VAL CA   C  15.083   1.601  -0.875 1.00 . A A . 500 VAL CA   1 1 
       13 21785 1 1 16 VAL CB   C  14.016   1.037   0.079 1.00 . A A . 500 VAL CB   1 1 
       13 21786 1 1 16 VAL CG1  C  13.101   2.110   0.676 1.00 . A A . 500 VAL CG1  1 1 
       13 21787 1 1 16 VAL CG2  C  13.121   0.063  -0.686 1.00 . A A . 500 VAL CG2  1 1 
       13 21788 1 1 16 VAL H    H  16.786   0.405  -0.464 1.00 . A A . 500 VAL H    1 1 
       13 21789 1 1 16 VAL HA   H  14.593   1.908  -1.799 1.00 . A A . 500 VAL HA   1 1 
       13 21790 1 1 16 VAL HB   H  14.514   0.510   0.892 1.00 . A A . 500 VAL HB   1 1 
       13 21791 1 1 16 VAL HG11 H  12.640   2.699  -0.117 1.00 . A A . 500 VAL HG11 1 1 
       13 21792 1 1 16 VAL HG12 H  12.318   1.635   1.267 1.00 . A A . 500 VAL HG12 1 1 
       13 21793 1 1 16 VAL HG13 H  13.667   2.770   1.336 1.00 . A A . 500 VAL HG13 1 1 
       13 21794 1 1 16 VAL HG21 H  12.636   0.585  -1.511 1.00 . A A . 500 VAL HG21 1 1 
       13 21795 1 1 16 VAL HG22 H  13.721  -0.755  -1.087 1.00 . A A . 500 VAL HG22 1 1 
       13 21796 1 1 16 VAL HG23 H  12.357  -0.338  -0.020 1.00 . A A . 500 VAL HG23 1 1 
       13 21797 1 1 16 VAL N    N  16.076   0.568  -1.163 1.00 . A A . 500 VAL N    1 1 
       13 21798 1 1 16 VAL O    O  16.918   2.734   0.176 1.00 . A A . 500 VAL O    1 1 
       13 21799 1 1 17 ASP C    C  14.741   5.774   1.264 1.00 . A A . 501 ASP C    1 1 
       13 21800 1 1 17 ASP CA   C  15.636   5.225   0.168 1.00 . A A . 501 ASP CA   1 1 
       13 21801 1 1 17 ASP CB   C  15.723   6.209  -1.002 1.00 . A A . 501 ASP CB   1 1 
       13 21802 1 1 17 ASP CG   C  16.426   7.509  -0.631 1.00 . A A . 501 ASP CG   1 1 
       13 21803 1 1 17 ASP H    H  14.163   3.962  -0.698 1.00 . A A . 501 ASP H    1 1 
       13 21804 1 1 17 ASP HA   H  16.632   5.084   0.590 1.00 . A A . 501 ASP HA   1 1 
       13 21805 1 1 17 ASP HB2  H  16.272   5.728  -1.812 1.00 . A A . 501 ASP HB2  1 1 
       13 21806 1 1 17 ASP HB3  H  14.718   6.432  -1.358 1.00 . A A . 501 ASP HB3  1 1 
       13 21807 1 1 17 ASP N    N  15.099   3.964  -0.317 1.00 . A A . 501 ASP N    1 1 
       13 21808 1 1 17 ASP O    O  13.521   5.642   1.217 1.00 . A A . 501 ASP O    1 1 
       13 21809 1 1 17 ASP OD1  O  17.179   7.505   0.369 1.00 . A A . 501 ASP OD1  1 1 
       13 21810 1 1 17 ASP OD2  O  16.204   8.505  -1.353 1.00 . A A . 501 ASP OD2  1 1 
       13 21811 1 1 18 GLN C    C  13.850   8.172   2.938 1.00 . A A . 502 GLN C    1 1 
       13 21812 1 1 18 GLN CA   C  14.665   6.964   3.392 1.00 . A A . 502 GLN CA   1 1 
       13 21813 1 1 18 GLN CB   C  15.656   7.326   4.503 1.00 . A A . 502 GLN CB   1 1 
       13 21814 1 1 18 GLN CD   C  18.052   6.599   4.012 1.00 . A A . 502 GLN CD   1 1 
       13 21815 1 1 18 GLN CG   C  17.030   7.737   3.963 1.00 . A A . 502 GLN CG   1 1 
       13 21816 1 1 18 GLN H    H  16.374   6.486   2.217 1.00 . A A . 502 GLN H    1 1 
       13 21817 1 1 18 GLN HA   H  13.973   6.220   3.786 1.00 . A A . 502 GLN HA   1 1 
       13 21818 1 1 18 GLN HB2  H  15.238   8.142   5.093 1.00 . A A . 502 GLN HB2  1 1 
       13 21819 1 1 18 GLN HB3  H  15.781   6.470   5.168 1.00 . A A . 502 GLN HB3  1 1 
       13 21820 1 1 18 GLN HE21 H  16.690   5.199   3.427 1.00 . A A . 502 GLN HE21 1 1 
       13 21821 1 1 18 GLN HE22 H  18.316   4.613   3.689 1.00 . A A . 502 GLN HE22 1 1 
       13 21822 1 1 18 GLN HG2  H  16.939   8.125   2.949 1.00 . A A . 502 GLN HG2  1 1 
       13 21823 1 1 18 GLN HG3  H  17.407   8.545   4.591 1.00 . A A . 502 GLN HG3  1 1 
       13 21824 1 1 18 GLN N    N  15.368   6.397   2.259 1.00 . A A . 502 GLN N    1 1 
       13 21825 1 1 18 GLN NE2  N  17.652   5.374   3.679 1.00 . A A . 502 GLN NE2  1 1 
       13 21826 1 1 18 GLN O    O  12.781   8.437   3.479 1.00 . A A . 502 GLN O    1 1 
       13 21827 1 1 18 GLN OE1  O  19.212   6.820   4.353 1.00 . A A . 502 GLN OE1  1 1 
       13 21828 1 1 19 GLU C    C  12.428   9.502   0.488 1.00 . A A . 503 GLU C    1 1 
       13 21829 1 1 19 GLU CA   C  13.550  10.026   1.385 1.00 . A A . 503 GLU CA   1 1 
       13 21830 1 1 19 GLU CB   C  14.466  10.991   0.642 1.00 . A A . 503 GLU CB   1 1 
       13 21831 1 1 19 GLU CD   C  16.242  12.731   1.066 1.00 . A A . 503 GLU CD   1 1 
       13 21832 1 1 19 GLU CG   C  15.237  11.769   1.699 1.00 . A A . 503 GLU CG   1 1 
       13 21833 1 1 19 GLU H    H  15.232   8.713   1.542 1.00 . A A . 503 GLU H    1 1 
       13 21834 1 1 19 GLU HA   H  13.088  10.555   2.219 1.00 . A A . 503 GLU HA   1 1 
       13 21835 1 1 19 GLU HB2  H  15.148  10.440  -0.006 1.00 . A A . 503 GLU HB2  1 1 
       13 21836 1 1 19 GLU HB3  H  13.878  11.691   0.048 1.00 . A A . 503 GLU HB3  1 1 
       13 21837 1 1 19 GLU HG2  H  14.516  12.322   2.302 1.00 . A A . 503 GLU HG2  1 1 
       13 21838 1 1 19 GLU HG3  H  15.747  11.066   2.358 1.00 . A A . 503 GLU HG3  1 1 
       13 21839 1 1 19 GLU N    N  14.325   8.918   1.938 1.00 . A A . 503 GLU N    1 1 
       13 21840 1 1 19 GLU O    O  11.781  10.266  -0.227 1.00 . A A . 503 GLU O    1 1 
       13 21841 1 1 19 GLU OE1  O  15.795  13.779   0.551 1.00 . A A . 503 GLU OE1  1 1 
       13 21842 1 1 19 GLU OE2  O  17.452  12.411   1.102 1.00 . A A . 503 GLU OE2  1 1 
       13 21843 1 1 20 VAL C    C  10.376   6.592   0.867 1.00 . A A . 504 VAL C    1 1 
       13 21844 1 1 20 VAL CA   C  11.104   7.506  -0.130 1.00 . A A . 504 VAL CA   1 1 
       13 21845 1 1 20 VAL CB   C  11.658   6.751  -1.353 1.00 . A A . 504 VAL CB   1 1 
       13 21846 1 1 20 VAL CG1  C  10.614   5.892  -2.065 1.00 . A A . 504 VAL CG1  1 1 
       13 21847 1 1 20 VAL CG2  C  12.199   7.754  -2.370 1.00 . A A . 504 VAL CG2  1 1 
       13 21848 1 1 20 VAL H    H  12.857   7.620   1.067 1.00 . A A . 504 VAL H    1 1 
       13 21849 1 1 20 VAL HA   H  10.391   8.260  -0.460 1.00 . A A . 504 VAL HA   1 1 
       13 21850 1 1 20 VAL HB   H  12.476   6.102  -1.041 1.00 . A A . 504 VAL HB   1 1 
       13 21851 1 1 20 VAL HG11 H  10.376   5.025  -1.449 1.00 . A A . 504 VAL HG11 1 1 
       13 21852 1 1 20 VAL HG12 H   9.712   6.477  -2.246 1.00 . A A . 504 VAL HG12 1 1 
       13 21853 1 1 20 VAL HG13 H  11.022   5.540  -3.013 1.00 . A A . 504 VAL HG13 1 1 
       13 21854 1 1 20 VAL HG21 H  11.401   8.429  -2.682 1.00 . A A . 504 VAL HG21 1 1 
       13 21855 1 1 20 VAL HG22 H  13.009   8.332  -1.925 1.00 . A A . 504 VAL HG22 1 1 
       13 21856 1 1 20 VAL HG23 H  12.586   7.218  -3.236 1.00 . A A . 504 VAL HG23 1 1 
       13 21857 1 1 20 VAL N    N  12.208   8.187   0.538 1.00 . A A . 504 VAL N    1 1 
       13 21858 1 1 20 VAL O    O   9.507   5.807   0.485 1.00 . A A . 504 VAL O    1 1 
       13 21859 1 1 21 PHE C    C   9.734   6.616   4.444 1.00 . A A . 505 PHE C    1 1 
       13 21860 1 1 21 PHE CA   C  10.086   5.842   3.172 1.00 . A A . 505 PHE CA   1 1 
       13 21861 1 1 21 PHE CB   C  11.040   4.682   3.466 1.00 . A A . 505 PHE CB   1 1 
       13 21862 1 1 21 PHE CD1  C  12.034   5.025   5.750 1.00 . A A . 505 PHE CD1  1 1 
       13 21863 1 1 21 PHE CD2  C  10.367   3.286   5.466 1.00 . A A . 505 PHE CD2  1 1 
       13 21864 1 1 21 PHE CE1  C  12.144   4.700   7.109 1.00 . A A . 505 PHE CE1  1 1 
       13 21865 1 1 21 PHE CE2  C  10.485   2.953   6.824 1.00 . A A . 505 PHE CE2  1 1 
       13 21866 1 1 21 PHE CG   C  11.148   4.316   4.929 1.00 . A A . 505 PHE CG   1 1 
       13 21867 1 1 21 PHE CZ   C  11.373   3.662   7.645 1.00 . A A . 505 PHE CZ   1 1 
       13 21868 1 1 21 PHE H    H  11.427   7.326   2.459 1.00 . A A . 505 PHE H    1 1 
       13 21869 1 1 21 PHE HA   H   9.158   5.432   2.773 1.00 . A A . 505 PHE HA   1 1 
       13 21870 1 1 21 PHE HB2  H  10.730   3.822   2.873 1.00 . A A . 505 PHE HB2  1 1 
       13 21871 1 1 21 PHE HB3  H  12.039   4.965   3.134 1.00 . A A . 505 PHE HB3  1 1 
       13 21872 1 1 21 PHE HD1  H  12.632   5.822   5.332 1.00 . A A . 505 PHE HD1  1 1 
       13 21873 1 1 21 PHE HD2  H   9.670   2.755   4.834 1.00 . A A . 505 PHE HD2  1 1 
       13 21874 1 1 21 PHE HE1  H  12.826   5.248   7.742 1.00 . A A . 505 PHE HE1  1 1 
       13 21875 1 1 21 PHE HE2  H   9.901   2.147   7.243 1.00 . A A . 505 PHE HE2  1 1 
       13 21876 1 1 21 PHE HZ   H  11.461   3.408   8.691 1.00 . A A . 505 PHE HZ   1 1 
       13 21877 1 1 21 PHE N    N  10.712   6.680   2.158 1.00 . A A . 505 PHE N    1 1 
       13 21878 1 1 21 PHE O    O   8.849   6.203   5.189 1.00 . A A . 505 PHE O    1 1 
       13 21879 1 1 22 LYS C    C   8.764   9.262   5.779 1.00 . A A . 506 LYS C    1 1 
       13 21880 1 1 22 LYS CA   C  10.118   8.560   5.885 1.00 . A A . 506 LYS CA   1 1 
       13 21881 1 1 22 LYS CB   C  11.216   9.607   6.063 1.00 . A A . 506 LYS CB   1 1 
       13 21882 1 1 22 LYS CD   C  13.626   9.991   6.686 1.00 . A A . 506 LYS CD   1 1 
       13 21883 1 1 22 LYS CE   C  13.872  10.791   5.408 1.00 . A A . 506 LYS CE   1 1 
       13 21884 1 1 22 LYS CG   C  12.521   8.947   6.510 1.00 . A A . 506 LYS CG   1 1 
       13 21885 1 1 22 LYS H    H  11.140   8.034   4.087 1.00 . A A . 506 LYS H    1 1 
       13 21886 1 1 22 LYS HA   H  10.097   7.921   6.769 1.00 . A A . 506 LYS HA   1 1 
       13 21887 1 1 22 LYS HB2  H  11.364  10.136   5.122 1.00 . A A . 506 LYS HB2  1 1 
       13 21888 1 1 22 LYS HB3  H  10.912  10.323   6.827 1.00 . A A . 506 LYS HB3  1 1 
       13 21889 1 1 22 LYS HD2  H  13.337  10.685   7.477 1.00 . A A . 506 LYS HD2  1 1 
       13 21890 1 1 22 LYS HD3  H  14.550   9.486   6.968 1.00 . A A . 506 LYS HD3  1 1 
       13 21891 1 1 22 LYS HE2  H  14.153  10.109   4.605 1.00 . A A . 506 LYS HE2  1 1 
       13 21892 1 1 22 LYS HE3  H  12.957  11.309   5.123 1.00 . A A . 506 LYS HE3  1 1 
       13 21893 1 1 22 LYS HG2  H  12.345   8.434   7.456 1.00 . A A . 506 LYS HG2  1 1 
       13 21894 1 1 22 LYS HG3  H  12.838   8.202   5.781 1.00 . A A . 506 LYS HG3  1 1 
       13 21895 1 1 22 LYS HZ1  H  15.096  12.304   4.754 1.00 . A A . 506 LYS HZ1  1 1 
       13 21896 1 1 22 LYS HZ2  H  14.688  12.428   6.337 1.00 . A A . 506 LYS HZ2  1 1 
       13 21897 1 1 22 LYS HZ3  H  15.803  11.318   5.870 1.00 . A A . 506 LYS HZ3  1 1 
       13 21898 1 1 22 LYS N    N  10.404   7.739   4.713 1.00 . A A . 506 LYS N    1 1 
       13 21899 1 1 22 LYS NZ   N  14.945  11.782   5.605 1.00 . A A . 506 LYS NZ   1 1 
       13 21900 1 1 22 LYS O    O   8.306   9.852   6.753 1.00 . A A . 506 LYS O    1 1 
       13 21901 1 1 23 GLN C    C   5.695   8.997   4.966 1.00 . A A . 507 GLN C    1 1 
       13 21902 1 1 23 GLN CA   C   6.834   9.855   4.404 1.00 . A A . 507 GLN CA   1 1 
       13 21903 1 1 23 GLN CB   C   6.601  10.128   2.914 1.00 . A A . 507 GLN CB   1 1 
       13 21904 1 1 23 GLN CD   C   8.882   9.746   1.900 1.00 . A A . 507 GLN CD   1 1 
       13 21905 1 1 23 GLN CG   C   7.810  10.773   2.226 1.00 . A A . 507 GLN CG   1 1 
       13 21906 1 1 23 GLN H    H   8.530   8.701   3.837 1.00 . A A . 507 GLN H    1 1 
       13 21907 1 1 23 GLN HA   H   6.841  10.810   4.930 1.00 . A A . 507 GLN HA   1 1 
       13 21908 1 1 23 GLN HB2  H   6.360   9.193   2.407 1.00 . A A . 507 GLN HB2  1 1 
       13 21909 1 1 23 GLN HB3  H   5.745  10.796   2.818 1.00 . A A . 507 GLN HB3  1 1 
       13 21910 1 1 23 GLN HE21 H  10.353  10.843   2.799 1.00 . A A . 507 GLN HE21 1 1 
       13 21911 1 1 23 GLN HE22 H  10.853   9.323   2.099 1.00 . A A . 507 GLN HE22 1 1 
       13 21912 1 1 23 GLN HG2  H   7.487  11.239   1.294 1.00 . A A . 507 GLN HG2  1 1 
       13 21913 1 1 23 GLN HG3  H   8.243  11.540   2.868 1.00 . A A . 507 GLN HG3  1 1 
       13 21914 1 1 23 GLN N    N   8.119   9.206   4.609 1.00 . A A . 507 GLN N    1 1 
       13 21915 1 1 23 GLN NE2  N  10.126   9.994   2.303 1.00 . A A . 507 GLN NE2  1 1 
       13 21916 1 1 23 GLN O    O   4.555   9.456   5.070 1.00 . A A . 507 GLN O    1 1 
       13 21917 1 1 23 GLN OE1  O   8.594   8.723   1.289 1.00 . A A . 507 GLN OE1  1 1 
       13 21918 1 1 24 LEU C    C   4.858   7.059   7.369 1.00 . A A . 508 LEU C    1 1 
       13 21919 1 1 24 LEU CA   C   5.053   6.797   5.875 1.00 . A A . 508 LEU CA   1 1 
       13 21920 1 1 24 LEU CB   C   5.615   5.384   5.674 1.00 . A A . 508 LEU CB   1 1 
       13 21921 1 1 24 LEU CD1  C   6.643   3.726   4.128 1.00 . A A . 508 LEU CD1  1 1 
       13 21922 1 1 24 LEU CD2  C   4.755   5.146   3.321 1.00 . A A . 508 LEU CD2  1 1 
       13 21923 1 1 24 LEU CG   C   5.988   5.103   4.217 1.00 . A A . 508 LEU CG   1 1 
       13 21924 1 1 24 LEU H    H   6.958   7.433   5.211 1.00 . A A . 508 LEU H    1 1 
       13 21925 1 1 24 LEU HA   H   4.089   6.878   5.373 1.00 . A A . 508 LEU HA   1 1 
       13 21926 1 1 24 LEU HB2  H   6.511   5.272   6.285 1.00 . A A . 508 LEU HB2  1 1 
       13 21927 1 1 24 LEU HB3  H   4.869   4.659   5.997 1.00 . A A . 508 LEU HB3  1 1 
       13 21928 1 1 24 LEU HD11 H   7.465   3.661   4.841 1.00 . A A . 508 LEU HD11 1 1 
       13 21929 1 1 24 LEU HD12 H   5.912   2.948   4.344 1.00 . A A . 508 LEU HD12 1 1 
       13 21930 1 1 24 LEU HD13 H   7.038   3.584   3.122 1.00 . A A . 508 LEU HD13 1 1 
       13 21931 1 1 24 LEU HD21 H   4.007   4.448   3.697 1.00 . A A . 508 LEU HD21 1 1 
       13 21932 1 1 24 LEU HD22 H   4.342   6.155   3.314 1.00 . A A . 508 LEU HD22 1 1 
       13 21933 1 1 24 LEU HD23 H   5.031   4.867   2.305 1.00 . A A . 508 LEU HD23 1 1 
       13 21934 1 1 24 LEU HG   H   6.702   5.847   3.866 1.00 . A A . 508 LEU HG   1 1 
       13 21935 1 1 24 LEU N    N   6.005   7.747   5.325 1.00 . A A . 508 LEU N    1 1 
       13 21936 1 1 24 LEU O    O   5.784   7.539   8.028 1.00 . A A . 508 LEU O    1 1 
       13 21937 1 1 25 PRO C    C   4.290   5.920  10.137 1.00 . A A . 509 PRO C    1 1 
       13 21938 1 1 25 PRO CA   C   3.424   6.877   9.343 1.00 . A A . 509 PRO CA   1 1 
       13 21939 1 1 25 PRO CB   C   1.947   6.545   9.540 1.00 . A A . 509 PRO CB   1 1 
       13 21940 1 1 25 PRO CD   C   2.511   6.274   7.208 1.00 . A A . 509 PRO CD   1 1 
       13 21941 1 1 25 PRO CG   C   1.560   5.764   8.287 1.00 . A A . 509 PRO CG   1 1 
       13 21942 1 1 25 PRO HA   H   3.615   7.898   9.671 1.00 . A A . 509 PRO HA   1 1 
       13 21943 1 1 25 PRO HB2  H   1.784   5.953  10.441 1.00 . A A . 509 PRO HB2  1 1 
       13 21944 1 1 25 PRO HB3  H   1.388   7.478   9.602 1.00 . A A . 509 PRO HB3  1 1 
       13 21945 1 1 25 PRO HD2  H   2.768   5.470   6.519 1.00 . A A . 509 PRO HD2  1 1 
       13 21946 1 1 25 PRO HD3  H   2.050   7.103   6.673 1.00 . A A . 509 PRO HD3  1 1 
       13 21947 1 1 25 PRO HG2  H   1.751   4.706   8.462 1.00 . A A . 509 PRO HG2  1 1 
       13 21948 1 1 25 PRO HG3  H   0.516   5.923   8.016 1.00 . A A . 509 PRO HG3  1 1 
       13 21949 1 1 25 PRO N    N   3.678   6.755   7.918 1.00 . A A . 509 PRO N    1 1 
       13 21950 1 1 25 PRO O    O   4.847   4.969   9.590 1.00 . A A . 509 PRO O    1 1 
       13 21951 1 1 26 ALA C    C   4.764   3.920  12.391 1.00 . A A . 510 ALA C    1 1 
       13 21952 1 1 26 ALA CA   C   5.214   5.384  12.340 1.00 . A A . 510 ALA CA   1 1 
       13 21953 1 1 26 ALA CB   C   5.124   6.022  13.720 1.00 . A A . 510 ALA CB   1 1 
       13 21954 1 1 26 ALA H    H   3.894   6.959  11.829 1.00 . A A . 510 ALA H    1 1 
       13 21955 1 1 26 ALA HA   H   6.247   5.420  11.992 1.00 . A A . 510 ALA HA   1 1 
       13 21956 1 1 26 ALA HB1  H   4.082   6.020  14.041 1.00 . A A . 510 ALA HB1  1 1 
       13 21957 1 1 26 ALA HB2  H   5.731   5.467  14.433 1.00 . A A . 510 ALA HB2  1 1 
       13 21958 1 1 26 ALA HB3  H   5.470   7.054  13.661 1.00 . A A . 510 ALA HB3  1 1 
       13 21959 1 1 26 ALA N    N   4.398   6.175  11.439 1.00 . A A . 510 ALA N    1 1 
       13 21960 1 1 26 ALA O    O   5.560   3.045  12.728 1.00 . A A . 510 ALA O    1 1 
       13 21961 1 1 27 ASP C    C   3.251   1.608  10.698 1.00 . A A . 511 ASP C    1 1 
       13 21962 1 1 27 ASP CA   C   2.970   2.293  12.032 1.00 . A A . 511 ASP CA   1 1 
       13 21963 1 1 27 ASP CB   C   1.469   2.322  12.315 1.00 . A A . 511 ASP CB   1 1 
       13 21964 1 1 27 ASP CG   C   1.169   2.941  13.677 1.00 . A A . 511 ASP CG   1 1 
       13 21965 1 1 27 ASP H    H   2.879   4.409  11.809 1.00 . A A . 511 ASP H    1 1 
       13 21966 1 1 27 ASP HA   H   3.477   1.701  12.793 1.00 . A A . 511 ASP HA   1 1 
       13 21967 1 1 27 ASP HB2  H   0.971   2.897  11.534 1.00 . A A . 511 ASP HB2  1 1 
       13 21968 1 1 27 ASP HB3  H   1.080   1.304  12.298 1.00 . A A . 511 ASP HB3  1 1 
       13 21969 1 1 27 ASP N    N   3.499   3.651  12.055 1.00 . A A . 511 ASP N    1 1 
       13 21970 1 1 27 ASP O    O   2.895   0.446  10.519 1.00 . A A . 511 ASP O    1 1 
       13 21971 1 1 27 ASP OD1  O   1.256   2.203  14.683 1.00 . A A . 511 ASP OD1  1 1 
       13 21972 1 1 27 ASP OD2  O   0.858   4.154  13.705 1.00 . A A . 511 ASP OD2  1 1 
       13 21973 1 1 28 ILE C    C   5.917   1.846   8.497 1.00 . A A . 512 ILE C    1 1 
       13 21974 1 1 28 ILE CA   C   4.394   1.711   8.544 1.00 . A A . 512 ILE CA   1 1 
       13 21975 1 1 28 ILE CB   C   3.675   2.299   7.324 1.00 . A A . 512 ILE CB   1 1 
       13 21976 1 1 28 ILE CD1  C   1.365   2.540   6.259 1.00 . A A . 512 ILE CD1  1 1 
       13 21977 1 1 28 ILE CG1  C   2.165   2.100   7.488 1.00 . A A . 512 ILE CG1  1 1 
       13 21978 1 1 28 ILE CG2  C   4.143   1.625   6.032 1.00 . A A . 512 ILE CG2  1 1 
       13 21979 1 1 28 ILE H    H   4.034   3.310   9.907 1.00 . A A . 512 ILE H    1 1 
       13 21980 1 1 28 ILE HA   H   4.164   0.645   8.575 1.00 . A A . 512 ILE HA   1 1 
       13 21981 1 1 28 ILE HB   H   3.892   3.367   7.274 1.00 . A A . 512 ILE HB   1 1 
       13 21982 1 1 28 ILE HD11 H   0.301   2.494   6.490 1.00 . A A . 512 ILE HD11 1 1 
       13 21983 1 1 28 ILE HD12 H   1.633   3.564   5.996 1.00 . A A . 512 ILE HD12 1 1 
       13 21984 1 1 28 ILE HD13 H   1.568   1.878   5.417 1.00 . A A . 512 ILE HD13 1 1 
       13 21985 1 1 28 ILE HG12 H   1.960   1.048   7.687 1.00 . A A . 512 ILE HG12 1 1 
       13 21986 1 1 28 ILE HG13 H   1.826   2.694   8.336 1.00 . A A . 512 ILE HG13 1 1 
       13 21987 1 1 28 ILE HG21 H   3.666   2.094   5.171 1.00 . A A . 512 ILE HG21 1 1 
       13 21988 1 1 28 ILE HG22 H   5.221   1.740   5.918 1.00 . A A . 512 ILE HG22 1 1 
       13 21989 1 1 28 ILE HG23 H   3.890   0.566   6.054 1.00 . A A . 512 ILE HG23 1 1 
       13 21990 1 1 28 ILE N    N   3.890   2.320   9.767 1.00 . A A . 512 ILE N    1 1 
       13 21991 1 1 28 ILE O    O   6.572   1.183   7.696 1.00 . A A . 512 ILE O    1 1 
       13 21992 1 1 29 GLN C    C   8.427   1.301   9.850 1.00 . A A . 513 GLN C    1 1 
       13 21993 1 1 29 GLN CA   C   7.959   2.713   9.499 1.00 . A A . 513 GLN CA   1 1 
       13 21994 1 1 29 GLN CB   C   8.376   3.664  10.628 1.00 . A A . 513 GLN CB   1 1 
       13 21995 1 1 29 GLN CD   C   9.080   5.616   9.196 1.00 . A A . 513 GLN CD   1 1 
       13 21996 1 1 29 GLN CG   C   8.148   5.140  10.298 1.00 . A A . 513 GLN CG   1 1 
       13 21997 1 1 29 GLN H    H   5.948   3.318   9.910 1.00 . A A . 513 GLN H    1 1 
       13 21998 1 1 29 GLN HA   H   8.418   3.024   8.560 1.00 . A A . 513 GLN HA   1 1 
       13 21999 1 1 29 GLN HB2  H   7.817   3.409  11.528 1.00 . A A . 513 GLN HB2  1 1 
       13 22000 1 1 29 GLN HB3  H   9.437   3.522  10.832 1.00 . A A . 513 GLN HB3  1 1 
       13 22001 1 1 29 GLN HE21 H   7.539   5.698   7.875 1.00 . A A . 513 GLN HE21 1 1 
       13 22002 1 1 29 GLN HE22 H   9.116   6.073   7.220 1.00 . A A . 513 GLN HE22 1 1 
       13 22003 1 1 29 GLN HG2  H   7.114   5.289   9.987 1.00 . A A . 513 GLN HG2  1 1 
       13 22004 1 1 29 GLN HG3  H   8.336   5.737  11.190 1.00 . A A . 513 GLN HG3  1 1 
       13 22005 1 1 29 GLN N    N   6.510   2.693   9.350 1.00 . A A . 513 GLN N    1 1 
       13 22006 1 1 29 GLN NE2  N   8.535   5.810   8.002 1.00 . A A . 513 GLN NE2  1 1 
       13 22007 1 1 29 GLN O    O   9.414   0.810   9.309 1.00 . A A . 513 GLN O    1 1 
       13 22008 1 1 29 GLN OE1  O  10.274   5.804   9.418 1.00 . A A . 513 GLN OE1  1 1 
       13 22009 1 1 30 GLU C    C   7.732  -1.766  10.198 1.00 . A A . 514 GLU C    1 1 
       13 22010 1 1 30 GLU CA   C   8.022  -0.683  11.241 1.00 . A A . 514 GLU CA   1 1 
       13 22011 1 1 30 GLU CB   C   7.235  -0.955  12.527 1.00 . A A . 514 GLU CB   1 1 
       13 22012 1 1 30 GLU CD   C   4.972  -1.279  13.571 1.00 . A A . 514 GLU CD   1 1 
       13 22013 1 1 30 GLU CG   C   5.726  -1.002  12.272 1.00 . A A . 514 GLU CG   1 1 
       13 22014 1 1 30 GLU H    H   6.881   1.103  11.149 1.00 . A A . 514 GLU H    1 1 
       13 22015 1 1 30 GLU HA   H   9.085  -0.714  11.477 1.00 . A A . 514 GLU HA   1 1 
       13 22016 1 1 30 GLU HB2  H   7.553  -1.906  12.953 1.00 . A A . 514 GLU HB2  1 1 
       13 22017 1 1 30 GLU HB3  H   7.437  -0.160  13.245 1.00 . A A . 514 GLU HB3  1 1 
       13 22018 1 1 30 GLU HG2  H   5.399  -0.047  11.860 1.00 . A A . 514 GLU HG2  1 1 
       13 22019 1 1 30 GLU HG3  H   5.502  -1.790  11.555 1.00 . A A . 514 GLU HG3  1 1 
       13 22020 1 1 30 GLU N    N   7.699   0.652  10.761 1.00 . A A . 514 GLU N    1 1 
       13 22021 1 1 30 GLU O    O   8.056  -2.930  10.429 1.00 . A A . 514 GLU O    1 1 
       13 22022 1 1 30 GLU OE1  O   4.729  -0.306  14.320 1.00 . A A . 514 GLU OE1  1 1 
       13 22023 1 1 30 GLU OE2  O   4.642  -2.461  13.810 1.00 . A A . 514 GLU OE2  1 1 
       13 22024 1 1 31 GLU C    C   7.735  -2.448   6.900 1.00 . A A . 515 GLU C    1 1 
       13 22025 1 1 31 GLU CA   C   6.741  -2.389   8.058 1.00 . A A . 515 GLU CA   1 1 
       13 22026 1 1 31 GLU CB   C   5.347  -2.049   7.525 1.00 . A A . 515 GLU CB   1 1 
       13 22027 1 1 31 GLU CD   C   3.937  -3.390   9.163 1.00 . A A . 515 GLU CD   1 1 
       13 22028 1 1 31 GLU CG   C   4.292  -2.000   8.633 1.00 . A A . 515 GLU CG   1 1 
       13 22029 1 1 31 GLU H    H   6.914  -0.433   8.885 1.00 . A A . 515 GLU H    1 1 
       13 22030 1 1 31 GLU HA   H   6.705  -3.376   8.520 1.00 . A A . 515 GLU HA   1 1 
       13 22031 1 1 31 GLU HB2  H   5.390  -1.075   7.039 1.00 . A A . 515 GLU HB2  1 1 
       13 22032 1 1 31 GLU HB3  H   5.058  -2.797   6.786 1.00 . A A . 515 GLU HB3  1 1 
       13 22033 1 1 31 GLU HG2  H   4.641  -1.371   9.452 1.00 . A A . 515 GLU HG2  1 1 
       13 22034 1 1 31 GLU HG3  H   3.393  -1.544   8.219 1.00 . A A . 515 GLU HG3  1 1 
       13 22035 1 1 31 GLU N    N   7.129  -1.404   9.060 1.00 . A A . 515 GLU N    1 1 
       13 22036 1 1 31 GLU O    O   7.743  -3.422   6.150 1.00 . A A . 515 GLU O    1 1 
       13 22037 1 1 31 GLU OE1  O   4.798  -4.006   9.830 1.00 . A A . 515 GLU OE1  1 1 
       13 22038 1 1 31 GLU OE2  O   2.798  -3.830   8.894 1.00 . A A . 515 GLU OE2  1 1 
       13 22039 1 1 32 ILE C    C  10.945  -1.689   6.319 1.00 . A A . 516 ILE C    1 1 
       13 22040 1 1 32 ILE CA   C   9.584  -1.385   5.695 1.00 . A A . 516 ILE CA   1 1 
       13 22041 1 1 32 ILE CB   C   9.550  -0.021   4.993 1.00 . A A . 516 ILE CB   1 1 
       13 22042 1 1 32 ILE CD1  C   7.024  -0.270   4.541 1.00 . A A . 516 ILE CD1  1 1 
       13 22043 1 1 32 ILE CG1  C   8.396   0.117   3.992 1.00 . A A . 516 ILE CG1  1 1 
       13 22044 1 1 32 ILE CG2  C  10.845   0.227   4.209 1.00 . A A . 516 ILE CG2  1 1 
       13 22045 1 1 32 ILE H    H   8.513  -0.632   7.378 1.00 . A A . 516 ILE H    1 1 
       13 22046 1 1 32 ILE HA   H   9.376  -2.161   4.959 1.00 . A A . 516 ILE HA   1 1 
       13 22047 1 1 32 ILE HB   H   9.442   0.754   5.753 1.00 . A A . 516 ILE HB   1 1 
       13 22048 1 1 32 ILE HD11 H   6.260  -0.005   3.810 1.00 . A A . 516 ILE HD11 1 1 
       13 22049 1 1 32 ILE HD12 H   6.977  -1.348   4.700 1.00 . A A . 516 ILE HD12 1 1 
       13 22050 1 1 32 ILE HD13 H   6.838   0.263   5.473 1.00 . A A . 516 ILE HD13 1 1 
       13 22051 1 1 32 ILE HG12 H   8.340   1.165   3.696 1.00 . A A . 516 ILE HG12 1 1 
       13 22052 1 1 32 ILE HG13 H   8.601  -0.494   3.113 1.00 . A A . 516 ILE HG13 1 1 
       13 22053 1 1 32 ILE HG21 H  10.995  -0.584   3.497 1.00 . A A . 516 ILE HG21 1 1 
       13 22054 1 1 32 ILE HG22 H  10.774   1.167   3.661 1.00 . A A . 516 ILE HG22 1 1 
       13 22055 1 1 32 ILE HG23 H  11.693   0.280   4.891 1.00 . A A . 516 ILE HG23 1 1 
       13 22056 1 1 32 ILE N    N   8.575  -1.419   6.748 1.00 . A A . 516 ILE N    1 1 
       13 22057 1 1 32 ILE O    O  11.822  -2.228   5.649 1.00 . A A . 516 ILE O    1 1 
       13 22058 1 1 33 LEU C    C  12.287  -3.313   8.512 1.00 . A A . 517 LEU C    1 1 
       13 22059 1 1 33 LEU CA   C  12.283  -1.786   8.378 1.00 . A A . 517 LEU CA   1 1 
       13 22060 1 1 33 LEU CB   C  12.227  -1.132   9.763 1.00 . A A . 517 LEU CB   1 1 
       13 22061 1 1 33 LEU CD1  C  12.114   1.028  11.018 1.00 . A A . 517 LEU CD1  1 1 
       13 22062 1 1 33 LEU CD2  C  13.995   0.643   9.469 1.00 . A A . 517 LEU CD2  1 1 
       13 22063 1 1 33 LEU CG   C  12.510   0.374   9.698 1.00 . A A . 517 LEU CG   1 1 
       13 22064 1 1 33 LEU H    H  10.426  -0.795   8.070 1.00 . A A . 517 LEU H    1 1 
       13 22065 1 1 33 LEU HA   H  13.201  -1.487   7.870 1.00 . A A . 517 LEU HA   1 1 
       13 22066 1 1 33 LEU HB2  H  11.237  -1.295  10.191 1.00 . A A . 517 LEU HB2  1 1 
       13 22067 1 1 33 LEU HB3  H  12.966  -1.610  10.406 1.00 . A A . 517 LEU HB3  1 1 
       13 22068 1 1 33 LEU HD11 H  12.730   0.630  11.825 1.00 . A A . 517 LEU HD11 1 1 
       13 22069 1 1 33 LEU HD12 H  12.249   2.107  10.944 1.00 . A A . 517 LEU HD12 1 1 
       13 22070 1 1 33 LEU HD13 H  11.066   0.818  11.233 1.00 . A A . 517 LEU HD13 1 1 
       13 22071 1 1 33 LEU HD21 H  14.567   0.311  10.335 1.00 . A A . 517 LEU HD21 1 1 
       13 22072 1 1 33 LEU HD22 H  14.343   0.116   8.580 1.00 . A A . 517 LEU HD22 1 1 
       13 22073 1 1 33 LEU HD23 H  14.159   1.713   9.334 1.00 . A A . 517 LEU HD23 1 1 
       13 22074 1 1 33 LEU HG   H  11.928   0.820   8.891 1.00 . A A . 517 LEU HG   1 1 
       13 22075 1 1 33 LEU N    N  11.125  -1.355   7.602 1.00 . A A . 517 LEU N    1 1 
       13 22076 1 1 33 LEU O    O  13.220  -3.887   9.073 1.00 . A A . 517 LEU O    1 1 
       13 22077 1 1 34 SER C    C  10.555  -5.888   6.625 1.00 . A A . 518 SER C    1 1 
       13 22078 1 1 34 SER CA   C  11.087  -5.414   7.979 1.00 . A A . 518 SER CA   1 1 
       13 22079 1 1 34 SER CB   C  10.144  -5.842   9.104 1.00 . A A . 518 SER CB   1 1 
       13 22080 1 1 34 SER H    H  10.499  -3.408   7.591 1.00 . A A . 518 SER H    1 1 
       13 22081 1 1 34 SER HA   H  12.063  -5.873   8.141 1.00 . A A . 518 SER HA   1 1 
       13 22082 1 1 34 SER HB2  H   9.170  -5.377   8.954 1.00 . A A . 518 SER HB2  1 1 
       13 22083 1 1 34 SER HB3  H  10.028  -6.926   9.081 1.00 . A A . 518 SER HB3  1 1 
       13 22084 1 1 34 SER HG   H  10.050  -5.713  11.040 1.00 . A A . 518 SER HG   1 1 
       13 22085 1 1 34 SER N    N  11.240  -3.963   7.994 1.00 . A A . 518 SER N    1 1 
       13 22086 1 1 34 SER O    O  10.060  -7.007   6.511 1.00 . A A . 518 SER O    1 1 
       13 22087 1 1 34 SER OG   O  10.668  -5.445  10.355 1.00 . A A . 518 SER OG   1 1 
       13 22088 1 1 35 GLY C    C  11.269  -5.387   3.250 1.00 . A A . 519 GLY C    1 1 
       13 22089 1 1 35 GLY CA   C  10.131  -5.295   4.265 1.00 . A A . 519 GLY CA   1 1 
       13 22090 1 1 35 GLY H    H  11.122  -4.153   5.749 1.00 . A A . 519 GLY H    1 1 
       13 22091 1 1 35 GLY HA2  H   9.586  -6.239   4.271 1.00 . A A . 519 GLY HA2  1 1 
       13 22092 1 1 35 GLY HA3  H   9.451  -4.494   3.976 1.00 . A A . 519 GLY HA3  1 1 
       13 22093 1 1 35 GLY N    N  10.657  -5.037   5.599 1.00 . A A . 519 GLY N    1 1 
       13 22094 1 1 35 GLY O    O  11.172  -4.826   2.161 1.00 . A A . 519 GLY O    1 1 
       13 22095 1 1 36 LYS C    C  13.425  -6.829   1.453 1.00 . A A . 520 LYS C    1 1 
       13 22096 1 1 36 LYS CA   C  13.577  -6.246   2.858 1.00 . A A . 520 LYS CA   1 1 
       13 22097 1 1 36 LYS CB   C  14.562  -7.082   3.674 1.00 . A A . 520 LYS CB   1 1 
       13 22098 1 1 36 LYS CD   C  13.021  -9.032   4.392 1.00 . A A . 520 LYS CD   1 1 
       13 22099 1 1 36 LYS CE   C  13.121  -8.727   5.886 1.00 . A A . 520 LYS CE   1 1 
       13 22100 1 1 36 LYS CG   C  14.291  -8.594   3.651 1.00 . A A . 520 LYS CG   1 1 
       13 22101 1 1 36 LYS H    H  12.317  -6.564   4.517 1.00 . A A . 520 LYS H    1 1 
       13 22102 1 1 36 LYS HA   H  13.994  -5.247   2.740 1.00 . A A . 520 LYS HA   1 1 
       13 22103 1 1 36 LYS HB2  H  15.553  -6.920   3.251 1.00 . A A . 520 LYS HB2  1 1 
       13 22104 1 1 36 LYS HB3  H  14.557  -6.724   4.704 1.00 . A A . 520 LYS HB3  1 1 
       13 22105 1 1 36 LYS HD2  H  12.149  -8.533   3.969 1.00 . A A . 520 LYS HD2  1 1 
       13 22106 1 1 36 LYS HD3  H  12.902 -10.108   4.259 1.00 . A A . 520 LYS HD3  1 1 
       13 22107 1 1 36 LYS HE2  H  14.012  -9.216   6.283 1.00 . A A . 520 LYS HE2  1 1 
       13 22108 1 1 36 LYS HE3  H  13.217  -7.651   6.030 1.00 . A A . 520 LYS HE3  1 1 
       13 22109 1 1 36 LYS HG2  H  14.227  -8.937   2.618 1.00 . A A . 520 LYS HG2  1 1 
       13 22110 1 1 36 LYS HG3  H  15.139  -9.104   4.111 1.00 . A A . 520 LYS HG3  1 1 
       13 22111 1 1 36 LYS HZ1  H  12.044  -9.053   7.606 1.00 . A A . 520 LYS HZ1  1 1 
       13 22112 1 1 36 LYS HZ2  H  11.107  -8.735   6.297 1.00 . A A . 520 LYS HZ2  1 1 
       13 22113 1 1 36 LYS HZ3  H  11.819 -10.208   6.458 1.00 . A A . 520 LYS HZ3  1 1 
       13 22114 1 1 36 LYS N    N  12.341  -6.095   3.622 1.00 . A A . 520 LYS N    1 1 
       13 22115 1 1 36 LYS NZ   N  11.935  -9.217   6.616 1.00 . A A . 520 LYS NZ   1 1 
       13 22116 1 1 36 LYS O    O  14.425  -7.005   0.756 1.00 . A A . 520 LYS O    1 1 
       13 22117 1 1 37 SER C    C  10.605  -7.226  -0.818 1.00 . A A . 521 SER C    1 1 
       13 22118 1 1 37 SER CA   C  11.924  -7.749  -0.255 1.00 . A A . 521 SER CA   1 1 
       13 22119 1 1 37 SER CB   C  11.883  -9.271  -0.078 1.00 . A A . 521 SER CB   1 1 
       13 22120 1 1 37 SER H    H  11.417  -6.923   1.634 1.00 . A A . 521 SER H    1 1 
       13 22121 1 1 37 SER HA   H  12.719  -7.509  -0.961 1.00 . A A . 521 SER HA   1 1 
       13 22122 1 1 37 SER HB2  H  12.789  -9.600   0.431 1.00 . A A . 521 SER HB2  1 1 
       13 22123 1 1 37 SER HB3  H  11.014  -9.546   0.521 1.00 . A A . 521 SER HB3  1 1 
       13 22124 1 1 37 SER HG   H  11.831 -10.859  -1.197 1.00 . A A . 521 SER HG   1 1 
       13 22125 1 1 37 SER N    N  12.200  -7.134   1.032 1.00 . A A . 521 SER N    1 1 
       13 22126 1 1 37 SER O    O   9.917  -6.424  -0.188 1.00 . A A . 521 SER O    1 1 
       13 22127 1 1 37 SER OG   O  11.821  -9.909  -1.337 1.00 . A A . 521 SER OG   1 1 
       13 22128 1 1 38 ARG C    C   9.186  -5.866  -3.318 1.00 . A A . 522 ARG C    1 1 
       13 22129 1 1 38 ARG CA   C   9.097  -7.301  -2.793 1.00 . A A . 522 ARG CA   1 1 
       13 22130 1 1 38 ARG CB   C   7.822  -7.508  -1.969 1.00 . A A . 522 ARG CB   1 1 
       13 22131 1 1 38 ARG CD   C   6.678  -9.609  -2.720 1.00 . A A . 522 ARG CD   1 1 
       13 22132 1 1 38 ARG CG   C   6.699  -8.083  -2.833 1.00 . A A . 522 ARG CG   1 1 
       13 22133 1 1 38 ARG CZ   C   8.492 -11.269  -2.389 1.00 . A A . 522 ARG CZ   1 1 
       13 22134 1 1 38 ARG H    H  10.879  -8.393  -2.421 1.00 . A A . 522 ARG H    1 1 
       13 22135 1 1 38 ARG HA   H   9.057  -7.950  -3.668 1.00 . A A . 522 ARG HA   1 1 
       13 22136 1 1 38 ARG HB2  H   8.018  -8.200  -1.150 1.00 . A A . 522 ARG HB2  1 1 
       13 22137 1 1 38 ARG HB3  H   7.508  -6.549  -1.557 1.00 . A A . 522 ARG HB3  1 1 
       13 22138 1 1 38 ARG HD2  H   6.401  -9.868  -1.699 1.00 . A A . 522 ARG HD2  1 1 
       13 22139 1 1 38 ARG HD3  H   5.926 -10.006  -3.402 1.00 . A A . 522 ARG HD3  1 1 
       13 22140 1 1 38 ARG HE   H   8.523  -9.808  -3.782 1.00 . A A . 522 ARG HE   1 1 
       13 22141 1 1 38 ARG HG2  H   5.742  -7.706  -2.472 1.00 . A A . 522 ARG HG2  1 1 
       13 22142 1 1 38 ARG HG3  H   6.835  -7.780  -3.872 1.00 . A A . 522 ARG HG3  1 1 
       13 22143 1 1 38 ARG HH11 H   6.977 -11.435  -1.037 1.00 . A A . 522 ARG HH11 1 1 
       13 22144 1 1 38 ARG HH12 H   8.244 -12.622  -0.890 1.00 . A A . 522 ARG HH12 1 1 
       13 22145 1 1 38 ARG HH21 H  10.164 -11.390  -3.548 1.00 . A A . 522 ARG HH21 1 1 
       13 22146 1 1 38 ARG HH22 H  10.032 -12.587  -2.283 1.00 . A A . 522 ARG HH22 1 1 
       13 22147 1 1 38 ARG N    N  10.267  -7.697  -2.020 1.00 . A A . 522 ARG N    1 1 
       13 22148 1 1 38 ARG NE   N   7.982 -10.214  -3.032 1.00 . A A . 522 ARG NE   1 1 
       13 22149 1 1 38 ARG NH1  N   7.853 -11.819  -1.362 1.00 . A A . 522 ARG NH1  1 1 
       13 22150 1 1 38 ARG NH2  N   9.654 -11.789  -2.773 1.00 . A A . 522 ARG NH2  1 1 
       13 22151 1 1 38 ARG O    O   8.248  -5.391  -3.956 1.00 . A A . 522 ARG O    1 1 
       13 22152 1 1 39 GLU C    C  11.956  -3.428  -3.576 1.00 . A A . 523 GLU C    1 1 
       13 22153 1 1 39 GLU CA   C  10.471  -3.786  -3.492 1.00 . A A . 523 GLU CA   1 1 
       13 22154 1 1 39 GLU CB   C   9.739  -2.866  -2.504 1.00 . A A . 523 GLU CB   1 1 
       13 22155 1 1 39 GLU CD   C   9.373  -2.316  -0.052 1.00 . A A . 523 GLU CD   1 1 
       13 22156 1 1 39 GLU CG   C  10.276  -3.011  -1.074 1.00 . A A . 523 GLU CG   1 1 
       13 22157 1 1 39 GLU H    H  11.047  -5.603  -2.544 1.00 . A A . 523 GLU H    1 1 
       13 22158 1 1 39 GLU HA   H  10.031  -3.656  -4.481 1.00 . A A . 523 GLU HA   1 1 
       13 22159 1 1 39 GLU HB2  H   9.850  -1.829  -2.821 1.00 . A A . 523 GLU HB2  1 1 
       13 22160 1 1 39 GLU HB3  H   8.680  -3.122  -2.527 1.00 . A A . 523 GLU HB3  1 1 
       13 22161 1 1 39 GLU HG2  H  10.344  -4.065  -0.807 1.00 . A A . 523 GLU HG2  1 1 
       13 22162 1 1 39 GLU HG3  H  11.276  -2.579  -1.029 1.00 . A A . 523 GLU HG3  1 1 
       13 22163 1 1 39 GLU N    N  10.297  -5.168  -3.062 1.00 . A A . 523 GLU N    1 1 
       13 22164 1 1 39 GLU O    O  12.748  -3.845  -2.732 1.00 . A A . 523 GLU O    1 1 
       13 22165 1 1 39 GLU OE1  O   8.134  -2.471  -0.167 1.00 . A A . 523 GLU OE1  1 1 
       13 22166 1 1 39 GLU OE2  O   9.929  -1.637   0.839 1.00 . A A . 523 GLU OE2  1 1 
       13 22167 1 1 40 ASN C    C  13.696  -0.787  -5.385 1.00 . A A . 524 ASN C    1 1 
       13 22168 1 1 40 ASN CA   C  13.689  -2.203  -4.821 1.00 . A A . 524 ASN CA   1 1 
       13 22169 1 1 40 ASN CB   C  14.409  -3.185  -5.751 1.00 . A A . 524 ASN CB   1 1 
       13 22170 1 1 40 ASN CG   C  14.819  -4.452  -5.019 1.00 . A A . 524 ASN CG   1 1 
       13 22171 1 1 40 ASN H    H  11.628  -2.360  -5.275 1.00 . A A . 524 ASN H    1 1 
       13 22172 1 1 40 ASN HA   H  14.208  -2.147  -3.864 1.00 . A A . 524 ASN HA   1 1 
       13 22173 1 1 40 ASN HB2  H  13.765  -3.433  -6.596 1.00 . A A . 524 ASN HB2  1 1 
       13 22174 1 1 40 ASN HB3  H  15.305  -2.703  -6.142 1.00 . A A . 524 ASN HB3  1 1 
       13 22175 1 1 40 ASN HD21 H  13.046  -5.359  -5.441 1.00 . A A . 524 ASN HD21 1 1 
       13 22176 1 1 40 ASN HD22 H  14.191  -6.317  -4.528 1.00 . A A . 524 ASN HD22 1 1 
       13 22177 1 1 40 ASN N    N  12.319  -2.651  -4.599 1.00 . A A . 524 ASN N    1 1 
       13 22178 1 1 40 ASN ND2  N  13.948  -5.455  -4.995 1.00 . A A . 524 ASN ND2  1 1 
       13 22179 1 1 40 ASN O    O  14.524  -0.461  -6.227 1.00 . A A . 524 ASN O    1 1 
       13 22180 1 1 40 ASN OD1  O  15.917  -4.530  -4.478 1.00 . A A . 524 ASN OD1  1 1 
       13 22181 1 1 41 LEU C    C  12.269   1.597  -6.831 1.00 . A A . 525 LEU C    1 1 
       13 22182 1 1 41 LEU CA   C  12.533   1.420  -5.336 1.00 . A A . 525 LEU CA   1 1 
       13 22183 1 1 41 LEU CB   C  13.539   2.363  -4.670 1.00 . A A . 525 LEU CB   1 1 
       13 22184 1 1 41 LEU CD1  C  14.713   3.533  -6.562 1.00 . A A . 525 LEU CD1  1 1 
       13 22185 1 1 41 LEU CD2  C  15.811   3.293  -4.378 1.00 . A A . 525 LEU CD2  1 1 
       13 22186 1 1 41 LEU CG   C  14.878   2.601  -5.367 1.00 . A A . 525 LEU CG   1 1 
       13 22187 1 1 41 LEU H    H  12.153  -0.316  -4.192 1.00 . A A . 525 LEU H    1 1 
       13 22188 1 1 41 LEU HA   H  11.583   1.707  -4.883 1.00 . A A . 525 LEU HA   1 1 
       13 22189 1 1 41 LEU HB2  H  13.050   3.329  -4.546 1.00 . A A . 525 LEU HB2  1 1 
       13 22190 1 1 41 LEU HB3  H  13.736   1.979  -3.668 1.00 . A A . 525 LEU HB3  1 1 
       13 22191 1 1 41 LEU HD11 H  15.694   3.835  -6.930 1.00 . A A . 525 LEU HD11 1 1 
       13 22192 1 1 41 LEU HD12 H  14.176   3.022  -7.361 1.00 . A A . 525 LEU HD12 1 1 
       13 22193 1 1 41 LEU HD13 H  14.139   4.410  -6.263 1.00 . A A . 525 LEU HD13 1 1 
       13 22194 1 1 41 LEU HD21 H  16.767   3.504  -4.859 1.00 . A A . 525 LEU HD21 1 1 
       13 22195 1 1 41 LEU HD22 H  15.359   4.225  -4.040 1.00 . A A . 525 LEU HD22 1 1 
       13 22196 1 1 41 LEU HD23 H  15.972   2.642  -3.519 1.00 . A A . 525 LEU HD23 1 1 
       13 22197 1 1 41 LEU HG   H  15.336   1.663  -5.678 1.00 . A A . 525 LEU HG   1 1 
       13 22198 1 1 41 LEU N    N  12.761   0.039  -4.915 1.00 . A A . 525 LEU N    1 1 
       13 22199 1 1 41 LEU O    O  11.904   2.684  -7.273 1.00 . A A . 525 LEU O    1 1 
       13 22200 1 1 42 LYS C    C  10.842  -0.414  -9.185 1.00 . A A . 526 LYS C    1 1 
       13 22201 1 1 42 LYS CA   C  12.095   0.439  -9.004 1.00 . A A . 526 LYS CA   1 1 
       13 22202 1 1 42 LYS CB   C  13.254  -0.237  -9.736 1.00 . A A . 526 LYS CB   1 1 
       13 22203 1 1 42 LYS CD   C  15.430   0.808  -8.876 1.00 . A A . 526 LYS CD   1 1 
       13 22204 1 1 42 LYS CE   C  16.118  -0.523  -8.552 1.00 . A A . 526 LYS CE   1 1 
       13 22205 1 1 42 LYS CG   C  14.432   0.694 -10.031 1.00 . A A . 526 LYS CG   1 1 
       13 22206 1 1 42 LYS H    H  12.866  -0.302  -7.198 1.00 . A A . 526 LYS H    1 1 
       13 22207 1 1 42 LYS HA   H  11.895   1.435  -9.398 1.00 . A A . 526 LYS HA   1 1 
       13 22208 1 1 42 LYS HB2  H  13.580  -1.065  -9.106 1.00 . A A . 526 LYS HB2  1 1 
       13 22209 1 1 42 LYS HB3  H  12.887  -0.626 -10.685 1.00 . A A . 526 LYS HB3  1 1 
       13 22210 1 1 42 LYS HD2  H  16.195   1.538  -9.139 1.00 . A A . 526 LYS HD2  1 1 
       13 22211 1 1 42 LYS HD3  H  14.913   1.165  -7.985 1.00 . A A . 526 LYS HD3  1 1 
       13 22212 1 1 42 LYS HE2  H  16.789  -0.369  -7.707 1.00 . A A . 526 LYS HE2  1 1 
       13 22213 1 1 42 LYS HE3  H  15.375  -1.262  -8.251 1.00 . A A . 526 LYS HE3  1 1 
       13 22214 1 1 42 LYS HG2  H  14.966   0.298 -10.895 1.00 . A A . 526 LYS HG2  1 1 
       13 22215 1 1 42 LYS HG3  H  14.049   1.683 -10.284 1.00 . A A . 526 LYS HG3  1 1 
       13 22216 1 1 42 LYS HZ1  H  16.284  -1.206 -10.483 1.00 . A A . 526 LYS HZ1  1 1 
       13 22217 1 1 42 LYS HZ2  H  17.592  -0.348  -9.972 1.00 . A A . 526 LYS HZ2  1 1 
       13 22218 1 1 42 LYS HZ3  H  17.361  -1.889  -9.451 1.00 . A A . 526 LYS HZ3  1 1 
       13 22219 1 1 42 LYS N    N  12.448   0.524  -7.603 1.00 . A A . 526 LYS N    1 1 
       13 22220 1 1 42 LYS NZ   N  16.896  -1.028  -9.700 1.00 . A A . 526 LYS NZ   1 1 
       13 22221 1 1 42 LYS O    O  10.343  -0.561 -10.298 1.00 . A A . 526 LYS O    1 1 
       13 22222 2 2  1 MET C    C -11.760  11.355 -11.726 1.00 . B B .   1 MET C    1 1 
       13 22223 2 2  1 MET CA   C -12.680  12.526 -12.015 1.00 . B B .   1 MET CA   1 1 
       13 22224 2 2  1 MET CB   C -12.922  13.338 -10.738 1.00 . B B .   1 MET CB   1 1 
       13 22225 2 2  1 MET CE   C -13.672  11.975  -6.863 1.00 . B B .   1 MET CE   1 1 
       13 22226 2 2  1 MET CG   C -13.331  12.452  -9.559 1.00 . B B .   1 MET CG   1 1 
       13 22227 2 2  1 MET H1   H -13.770  11.546 -13.451 1.00 . B B .   1 MET H1   1 1 
       13 22228 2 2  1 MET H2   H -14.540  12.853 -12.820 1.00 . B B .   1 MET H2   1 1 
       13 22229 2 2  1 MET H3   H -14.432  11.459 -11.948 1.00 . B B .   1 MET H3   1 1 
       13 22230 2 2  1 MET HA   H -12.166  13.163 -12.736 1.00 . B B .   1 MET HA   1 1 
       13 22231 2 2  1 MET HB2  H -11.993  13.848 -10.484 1.00 . B B .   1 MET HB2  1 1 
       13 22232 2 2  1 MET HB3  H -13.690  14.089 -10.919 1.00 . B B .   1 MET HB3  1 1 
       13 22233 2 2  1 MET HE1  H -14.564  11.410  -7.136 1.00 . B B .   1 MET HE1  1 1 
       13 22234 2 2  1 MET HE2  H -12.793  11.333  -6.922 1.00 . B B .   1 MET HE2  1 1 
       13 22235 2 2  1 MET HE3  H -13.785  12.356  -5.849 1.00 . B B .   1 MET HE3  1 1 
       13 22236 2 2  1 MET HG2  H -14.286  11.974  -9.777 1.00 . B B .   1 MET HG2  1 1 
       13 22237 2 2  1 MET HG3  H -12.589  11.664  -9.430 1.00 . B B .   1 MET HG3  1 1 
       13 22238 2 2  1 MET N    N -13.952  12.061 -12.602 1.00 . B B .   1 MET N    1 1 
       13 22239 2 2  1 MET O    O -12.115  10.208 -11.990 1.00 . B B .   1 MET O    1 1 
       13 22240 2 2  1 MET SD   S -13.474  13.367  -8.002 1.00 . B B .   1 MET SD   1 1 
       13 22241 2 2  2 GLN C    C  -8.635  11.070  -9.792 1.00 . B B .   2 GLN C    1 1 
       13 22242 2 2  2 GLN CA   C  -9.612  10.602 -10.867 1.00 . B B .   2 GLN CA   1 1 
       13 22243 2 2  2 GLN CB   C  -8.864  10.227 -12.152 1.00 . B B .   2 GLN CB   1 1 
       13 22244 2 2  2 GLN CD   C  -7.583  11.378 -14.033 1.00 . B B .   2 GLN CD   1 1 
       13 22245 2 2  2 GLN CG   C  -7.898  11.341 -12.540 1.00 . B B .   2 GLN CG   1 1 
       13 22246 2 2  2 GLN H    H -10.321  12.594 -10.977 1.00 . B B .   2 GLN H    1 1 
       13 22247 2 2  2 GLN HA   H -10.153   9.732 -10.494 1.00 . B B .   2 GLN HA   1 1 
       13 22248 2 2  2 GLN HB2  H  -8.289   9.313 -12.005 1.00 . B B .   2 GLN HB2  1 1 
       13 22249 2 2  2 GLN HB3  H  -9.592  10.063 -12.947 1.00 . B B .   2 GLN HB3  1 1 
       13 22250 2 2  2 GLN HE21 H  -5.707  12.084 -13.677 1.00 . B B .   2 GLN HE21 1 1 
       13 22251 2 2  2 GLN HE22 H  -6.127  11.868 -15.362 1.00 . B B .   2 GLN HE22 1 1 
       13 22252 2 2  2 GLN HG2  H  -8.330  12.295 -12.238 1.00 . B B .   2 GLN HG2  1 1 
       13 22253 2 2  2 GLN HG3  H  -6.976  11.228 -11.970 1.00 . B B .   2 GLN HG3  1 1 
       13 22254 2 2  2 GLN N    N -10.575  11.638 -11.183 1.00 . B B .   2 GLN N    1 1 
       13 22255 2 2  2 GLN NE2  N  -6.376  11.814 -14.384 1.00 . B B .   2 GLN NE2  1 1 
       13 22256 2 2  2 GLN O    O  -8.643  12.235  -9.399 1.00 . B B .   2 GLN O    1 1 
       13 22257 2 2  2 GLN OE1  O  -8.408  11.014 -14.867 1.00 . B B .   2 GLN OE1  1 1 
       13 22258 2 2  3 ILE C    C  -5.471   9.714  -8.757 1.00 . B B .   3 ILE C    1 1 
       13 22259 2 2  3 ILE CA   C  -6.753  10.421  -8.339 1.00 . B B .   3 ILE CA   1 1 
       13 22260 2 2  3 ILE CB   C  -7.197  10.004  -6.925 1.00 . B B .   3 ILE CB   1 1 
       13 22261 2 2  3 ILE CD1  C  -8.019   7.978  -5.592 1.00 . B B .   3 ILE CD1  1 1 
       13 22262 2 2  3 ILE CG1  C  -7.128   8.479  -6.730 1.00 . B B .   3 ILE CG1  1 1 
       13 22263 2 2  3 ILE CG2  C  -8.570  10.611  -6.611 1.00 . B B .   3 ILE CG2  1 1 
       13 22264 2 2  3 ILE H    H  -7.880   9.207  -9.684 1.00 . B B .   3 ILE H    1 1 
       13 22265 2 2  3 ILE HA   H  -6.557  11.492  -8.322 1.00 . B B .   3 ILE HA   1 1 
       13 22266 2 2  3 ILE HB   H  -6.493  10.445  -6.219 1.00 . B B .   3 ILE HB   1 1 
       13 22267 2 2  3 ILE HD11 H  -7.854   6.909  -5.451 1.00 . B B .   3 ILE HD11 1 1 
       13 22268 2 2  3 ILE HD12 H  -7.782   8.510  -4.671 1.00 . B B .   3 ILE HD12 1 1 
       13 22269 2 2  3 ILE HD13 H  -9.066   8.137  -5.849 1.00 . B B .   3 ILE HD13 1 1 
       13 22270 2 2  3 ILE HG12 H  -7.394   7.947  -7.644 1.00 . B B .   3 ILE HG12 1 1 
       13 22271 2 2  3 ILE HG13 H  -6.096   8.219  -6.493 1.00 . B B .   3 ILE HG13 1 1 
       13 22272 2 2  3 ILE HG21 H  -9.332  10.165  -7.250 1.00 . B B .   3 ILE HG21 1 1 
       13 22273 2 2  3 ILE HG22 H  -8.822  10.439  -5.565 1.00 . B B .   3 ILE HG22 1 1 
       13 22274 2 2  3 ILE HG23 H  -8.528  11.688  -6.768 1.00 . B B .   3 ILE HG23 1 1 
       13 22275 2 2  3 ILE N    N  -7.793  10.147  -9.325 1.00 . B B .   3 ILE N    1 1 
       13 22276 2 2  3 ILE O    O  -5.443   9.043  -9.788 1.00 . B B .   3 ILE O    1 1 
       13 22277 2 2  4 PHE C    C  -2.571   8.567  -7.058 1.00 . B B .   4 PHE C    1 1 
       13 22278 2 2  4 PHE CA   C  -3.113   9.296  -8.277 1.00 . B B .   4 PHE CA   1 1 
       13 22279 2 2  4 PHE CB   C  -2.165  10.407  -8.709 1.00 . B B .   4 PHE CB   1 1 
       13 22280 2 2  4 PHE CD1  C  -2.773  10.725 -11.138 1.00 . B B .   4 PHE CD1  1 1 
       13 22281 2 2  4 PHE CD2  C  -3.083  12.581  -9.602 1.00 . B B .   4 PHE CD2  1 1 
       13 22282 2 2  4 PHE CE1  C  -3.233  11.520 -12.196 1.00 . B B .   4 PHE CE1  1 1 
       13 22283 2 2  4 PHE CE2  C  -3.530  13.378 -10.665 1.00 . B B .   4 PHE CE2  1 1 
       13 22284 2 2  4 PHE CG   C  -2.684  11.256  -9.844 1.00 . B B .   4 PHE CG   1 1 
       13 22285 2 2  4 PHE CZ   C  -3.606  12.849 -11.961 1.00 . B B .   4 PHE CZ   1 1 
       13 22286 2 2  4 PHE H    H  -4.501  10.391  -7.104 1.00 . B B .   4 PHE H    1 1 
       13 22287 2 2  4 PHE HA   H  -3.216   8.586  -9.098 1.00 . B B .   4 PHE HA   1 1 
       13 22288 2 2  4 PHE HB2  H  -1.943  11.043  -7.853 1.00 . B B .   4 PHE HB2  1 1 
       13 22289 2 2  4 PHE HB3  H  -1.215   9.954  -8.994 1.00 . B B .   4 PHE HB3  1 1 
       13 22290 2 2  4 PHE HD1  H  -2.489   9.700 -11.324 1.00 . B B .   4 PHE HD1  1 1 
       13 22291 2 2  4 PHE HD2  H  -3.052  12.989  -8.602 1.00 . B B .   4 PHE HD2  1 1 
       13 22292 2 2  4 PHE HE1  H  -3.297  11.106 -13.192 1.00 . B B .   4 PHE HE1  1 1 
       13 22293 2 2  4 PHE HE2  H  -3.816  14.404 -10.486 1.00 . B B .   4 PHE HE2  1 1 
       13 22294 2 2  4 PHE HZ   H  -3.951  13.470 -12.776 1.00 . B B .   4 PHE HZ   1 1 
       13 22295 2 2  4 PHE N    N  -4.412   9.861  -7.960 1.00 . B B .   4 PHE N    1 1 
       13 22296 2 2  4 PHE O    O  -2.059   9.185  -6.127 1.00 . B B .   4 PHE O    1 1 
       13 22297 2 2  5 VAL C    C  -0.882   5.942  -6.101 1.00 . B B .   5 VAL C    1 1 
       13 22298 2 2  5 VAL CA   C  -2.326   6.413  -5.935 1.00 . B B .   5 VAL CA   1 1 
       13 22299 2 2  5 VAL CB   C  -3.311   5.246  -5.838 1.00 . B B .   5 VAL CB   1 1 
       13 22300 2 2  5 VAL CG1  C  -2.979   4.402  -4.611 1.00 . B B .   5 VAL CG1  1 1 
       13 22301 2 2  5 VAL CG2  C  -4.749   5.768  -5.710 1.00 . B B .   5 VAL CG2  1 1 
       13 22302 2 2  5 VAL H    H  -3.049   6.800  -7.905 1.00 . B B .   5 VAL H    1 1 
       13 22303 2 2  5 VAL HA   H  -2.398   7.001  -5.021 1.00 . B B .   5 VAL HA   1 1 
       13 22304 2 2  5 VAL HB   H  -3.239   4.627  -6.732 1.00 . B B .   5 VAL HB   1 1 
       13 22305 2 2  5 VAL HG11 H  -3.697   3.588  -4.521 1.00 . B B .   5 VAL HG11 1 1 
       13 22306 2 2  5 VAL HG12 H  -1.978   3.984  -4.722 1.00 . B B .   5 VAL HG12 1 1 
       13 22307 2 2  5 VAL HG13 H  -3.022   5.024  -3.716 1.00 . B B .   5 VAL HG13 1 1 
       13 22308 2 2  5 VAL HG21 H  -4.836   6.405  -4.830 1.00 . B B .   5 VAL HG21 1 1 
       13 22309 2 2  5 VAL HG22 H  -5.040   6.344  -6.589 1.00 . B B .   5 VAL HG22 1 1 
       13 22310 2 2  5 VAL HG23 H  -5.431   4.925  -5.595 1.00 . B B .   5 VAL HG23 1 1 
       13 22311 2 2  5 VAL N    N  -2.688   7.243  -7.071 1.00 . B B .   5 VAL N    1 1 
       13 22312 2 2  5 VAL O    O  -0.608   5.051  -6.906 1.00 . B B .   5 VAL O    1 1 
       13 22313 2 2  6 LYS C    C   1.972   5.170  -4.630 1.00 . B B .   6 LYS C    1 1 
       13 22314 2 2  6 LYS CA   C   1.469   6.316  -5.505 1.00 . B B .   6 LYS CA   1 1 
       13 22315 2 2  6 LYS CB   C   2.223   7.606  -5.183 1.00 . B B .   6 LYS CB   1 1 
       13 22316 2 2  6 LYS CD   C   4.404   8.844  -5.510 1.00 . B B .   6 LYS CD   1 1 
       13 22317 2 2  6 LYS CE   C   4.660   9.089  -4.025 1.00 . B B .   6 LYS CE   1 1 
       13 22318 2 2  6 LYS CG   C   3.654   7.527  -5.718 1.00 . B B .   6 LYS CG   1 1 
       13 22319 2 2  6 LYS H    H  -0.251   7.204  -4.632 1.00 . B B .   6 LYS H    1 1 
       13 22320 2 2  6 LYS HA   H   1.653   6.061  -6.549 1.00 . B B .   6 LYS HA   1 1 
       13 22321 2 2  6 LYS HB2  H   1.719   8.441  -5.671 1.00 . B B .   6 LYS HB2  1 1 
       13 22322 2 2  6 LYS HB3  H   2.231   7.766  -4.105 1.00 . B B .   6 LYS HB3  1 1 
       13 22323 2 2  6 LYS HD2  H   5.358   8.795  -6.034 1.00 . B B .   6 LYS HD2  1 1 
       13 22324 2 2  6 LYS HD3  H   3.818   9.664  -5.928 1.00 . B B .   6 LYS HD3  1 1 
       13 22325 2 2  6 LYS HE2  H   3.705   9.136  -3.502 1.00 . B B .   6 LYS HE2  1 1 
       13 22326 2 2  6 LYS HE3  H   5.242   8.260  -3.624 1.00 . B B .   6 LYS HE3  1 1 
       13 22327 2 2  6 LYS HG2  H   4.197   6.727  -5.216 1.00 . B B .   6 LYS HG2  1 1 
       13 22328 2 2  6 LYS HG3  H   3.621   7.320  -6.787 1.00 . B B .   6 LYS HG3  1 1 
       13 22329 2 2  6 LYS HZ1  H   6.284  10.319  -4.301 1.00 . B B .   6 LYS HZ1  1 1 
       13 22330 2 2  6 LYS HZ2  H   4.863  11.131  -4.172 1.00 . B B .   6 LYS HZ2  1 1 
       13 22331 2 2  6 LYS HZ3  H   5.569  10.494  -2.833 1.00 . B B .   6 LYS HZ3  1 1 
       13 22332 2 2  6 LYS N    N   0.041   6.544  -5.338 1.00 . B B .   6 LYS N    1 1 
       13 22333 2 2  6 LYS NZ   N   5.397  10.352  -3.818 1.00 . B B .   6 LYS NZ   1 1 
       13 22334 2 2  6 LYS O    O   1.623   5.076  -3.456 1.00 . B B .   6 LYS O    1 1 
       13 22335 2 2  7 THR C    C   4.523   3.548  -3.600 1.00 . B B .   7 THR C    1 1 
       13 22336 2 2  7 THR CA   C   3.366   3.149  -4.509 1.00 . B B .   7 THR CA   1 1 
       13 22337 2 2  7 THR CB   C   3.882   2.150  -5.546 1.00 . B B .   7 THR CB   1 1 
       13 22338 2 2  7 THR CG2  C   2.740   1.651  -6.429 1.00 . B B .   7 THR CG2  1 1 
       13 22339 2 2  7 THR H    H   3.053   4.424  -6.171 1.00 . B B .   7 THR H    1 1 
       13 22340 2 2  7 THR HA   H   2.591   2.671  -3.908 1.00 . B B .   7 THR HA   1 1 
       13 22341 2 2  7 THR HB   H   4.337   1.299  -5.037 1.00 . B B .   7 THR HB   1 1 
       13 22342 2 2  7 THR HG1  H   5.316   2.114  -6.850 1.00 . B B .   7 THR HG1  1 1 
       13 22343 2 2  7 THR HG21 H   2.323   2.480  -7.001 1.00 . B B .   7 THR HG21 1 1 
       13 22344 2 2  7 THR HG22 H   3.108   0.893  -7.120 1.00 . B B .   7 THR HG22 1 1 
       13 22345 2 2  7 THR HG23 H   1.960   1.226  -5.797 1.00 . B B .   7 THR HG23 1 1 
       13 22346 2 2  7 THR N    N   2.796   4.298  -5.203 1.00 . B B .   7 THR N    1 1 
       13 22347 2 2  7 THR O    O   4.970   4.695  -3.610 1.00 . B B .   7 THR O    1 1 
       13 22348 2 2  7 THR OG1  O   4.851   2.786  -6.347 1.00 . B B .   7 THR OG1  1 1 
       13 22349 2 2  8 LEU C    C   7.410   3.081  -2.808 1.00 . B B .   8 LEU C    1 1 
       13 22350 2 2  8 LEU CA   C   6.182   2.733  -1.966 1.00 . B B .   8 LEU CA   1 1 
       13 22351 2 2  8 LEU CB   C   6.351   1.404  -1.207 1.00 . B B .   8 LEU CB   1 1 
       13 22352 2 2  8 LEU CD1  C   8.829   0.981  -0.734 1.00 . B B .   8 LEU CD1  1 1 
       13 22353 2 2  8 LEU CD2  C   7.539   2.596   0.688 1.00 . B B .   8 LEU CD2  1 1 
       13 22354 2 2  8 LEU CG   C   7.457   1.320  -0.144 1.00 . B B .   8 LEU CG   1 1 
       13 22355 2 2  8 LEU H    H   4.557   1.680  -2.815 1.00 . B B .   8 LEU H    1 1 
       13 22356 2 2  8 LEU HA   H   6.004   3.538  -1.253 1.00 . B B .   8 LEU HA   1 1 
       13 22357 2 2  8 LEU HB2  H   5.410   1.207  -0.694 1.00 . B B .   8 LEU HB2  1 1 
       13 22358 2 2  8 LEU HB3  H   6.500   0.598  -1.926 1.00 . B B .   8 LEU HB3  1 1 
       13 22359 2 2  8 LEU HD11 H   8.761   0.071  -1.330 1.00 . B B .   8 LEU HD11 1 1 
       13 22360 2 2  8 LEU HD12 H   9.203   1.792  -1.358 1.00 . B B .   8 LEU HD12 1 1 
       13 22361 2 2  8 LEU HD13 H   9.535   0.814   0.078 1.00 . B B .   8 LEU HD13 1 1 
       13 22362 2 2  8 LEU HD21 H   8.263   2.455   1.490 1.00 . B B .   8 LEU HD21 1 1 
       13 22363 2 2  8 LEU HD22 H   7.848   3.438   0.069 1.00 . B B .   8 LEU HD22 1 1 
       13 22364 2 2  8 LEU HD23 H   6.558   2.807   1.117 1.00 . B B .   8 LEU HD23 1 1 
       13 22365 2 2  8 LEU HG   H   7.192   0.502   0.526 1.00 . B B .   8 LEU HG   1 1 
       13 22366 2 2  8 LEU N    N   5.011   2.582  -2.818 1.00 . B B .   8 LEU N    1 1 
       13 22367 2 2  8 LEU O    O   8.374   3.653  -2.303 1.00 . B B .   8 LEU O    1 1 
       13 22368 2 2  9 THR C    C   8.525   4.191  -5.713 1.00 . B B .   9 THR C    1 1 
       13 22369 2 2  9 THR CA   C   8.546   2.866  -4.967 1.00 . B B .   9 THR CA   1 1 
       13 22370 2 2  9 THR CB   C   8.585   1.693  -5.946 1.00 . B B .   9 THR CB   1 1 
       13 22371 2 2  9 THR CG2  C   8.738   0.384  -5.170 1.00 . B B .   9 THR CG2  1 1 
       13 22372 2 2  9 THR H    H   6.533   2.388  -4.511 1.00 . B B .   9 THR H    1 1 
       13 22373 2 2  9 THR HA   H   9.446   2.837  -4.353 1.00 . B B .   9 THR HA   1 1 
       13 22374 2 2  9 THR HB   H   9.426   1.814  -6.629 1.00 . B B .   9 THR HB   1 1 
       13 22375 2 2  9 THR HG1  H   7.459   0.924  -7.326 1.00 . B B .   9 THR HG1  1 1 
       13 22376 2 2  9 THR HG21 H   7.882   0.238  -4.510 1.00 . B B .   9 THR HG21 1 1 
       13 22377 2 2  9 THR HG22 H   8.799  -0.450  -5.870 1.00 . B B .   9 THR HG22 1 1 
       13 22378 2 2  9 THR HG23 H   9.646   0.423  -4.569 1.00 . B B .   9 THR HG23 1 1 
       13 22379 2 2  9 THR N    N   7.385   2.744  -4.100 1.00 . B B .   9 THR N    1 1 
       13 22380 2 2  9 THR O    O   9.477   4.514  -6.422 1.00 . B B .   9 THR O    1 1 
       13 22381 2 2  9 THR OG1  O   7.391   1.641  -6.692 1.00 . B B .   9 THR OG1  1 1 
       13 22382 2 2 10 GLY C    C   6.749   6.407  -7.463 1.00 . B B .  10 GLY C    1 1 
       13 22383 2 2 10 GLY CA   C   7.405   6.313  -6.090 1.00 . B B .  10 GLY CA   1 1 
       13 22384 2 2 10 GLY H    H   6.651   4.626  -5.043 1.00 . B B .  10 GLY H    1 1 
       13 22385 2 2 10 GLY HA2  H   6.817   6.927  -5.408 1.00 . B B .  10 GLY HA2  1 1 
       13 22386 2 2 10 GLY HA3  H   8.424   6.699  -6.138 1.00 . B B .  10 GLY HA3  1 1 
       13 22387 2 2 10 GLY N    N   7.449   4.966  -5.560 1.00 . B B .  10 GLY N    1 1 
       13 22388 2 2 10 GLY O    O   7.040   7.333  -8.217 1.00 . B B .  10 GLY O    1 1 
       13 22389 2 2 11 LYS C    C   3.656   5.499  -8.775 1.00 . B B .  11 LYS C    1 1 
       13 22390 2 2 11 LYS CA   C   5.148   5.456  -9.048 1.00 . B B .  11 LYS CA   1 1 
       13 22391 2 2 11 LYS CB   C   5.549   4.190  -9.796 1.00 . B B .  11 LYS CB   1 1 
       13 22392 2 2 11 LYS CD   C   3.614   3.394 -11.238 1.00 . B B .  11 LYS CD   1 1 
       13 22393 2 2 11 LYS CE   C   3.011   3.430 -12.643 1.00 . B B .  11 LYS CE   1 1 
       13 22394 2 2 11 LYS CG   C   4.945   4.157 -11.199 1.00 . B B .  11 LYS CG   1 1 
       13 22395 2 2 11 LYS H    H   5.688   4.702  -7.140 1.00 . B B .  11 LYS H    1 1 
       13 22396 2 2 11 LYS HA   H   5.431   6.329  -9.636 1.00 . B B .  11 LYS HA   1 1 
       13 22397 2 2 11 LYS HB2  H   6.637   4.199  -9.847 1.00 . B B .  11 LYS HB2  1 1 
       13 22398 2 2 11 LYS HB3  H   5.238   3.310  -9.233 1.00 . B B .  11 LYS HB3  1 1 
       13 22399 2 2 11 LYS HD2  H   3.767   2.358 -10.937 1.00 . B B .  11 LYS HD2  1 1 
       13 22400 2 2 11 LYS HD3  H   2.906   3.846 -10.543 1.00 . B B .  11 LYS HD3  1 1 
       13 22401 2 2 11 LYS HE2  H   2.037   2.942 -12.622 1.00 . B B .  11 LYS HE2  1 1 
       13 22402 2 2 11 LYS HE3  H   2.874   4.469 -12.946 1.00 . B B .  11 LYS HE3  1 1 
       13 22403 2 2 11 LYS HG2  H   4.788   5.181 -11.539 1.00 . B B .  11 LYS HG2  1 1 
       13 22404 2 2 11 LYS HG3  H   5.658   3.662 -11.857 1.00 . B B .  11 LYS HG3  1 1 
       13 22405 2 2 11 LYS HZ1  H   4.002   1.776 -13.351 1.00 . B B .  11 LYS HZ1  1 1 
       13 22406 2 2 11 LYS HZ2  H   3.447   2.770 -14.536 1.00 . B B .  11 LYS HZ2  1 1 
       13 22407 2 2 11 LYS HZ3  H   4.777   3.191 -13.668 1.00 . B B .  11 LYS HZ3  1 1 
       13 22408 2 2 11 LYS N    N   5.868   5.458  -7.786 1.00 . B B .  11 LYS N    1 1 
       13 22409 2 2 11 LYS NZ   N   3.873   2.741 -13.620 1.00 . B B .  11 LYS NZ   1 1 
       13 22410 2 2 11 LYS O    O   3.201   4.902  -7.806 1.00 . B B .  11 LYS O    1 1 
       13 22411 2 2 12 THR C    C   0.614   5.808 -10.451 1.00 . B B .  12 THR C    1 1 
       13 22412 2 2 12 THR CA   C   1.477   6.386  -9.343 1.00 . B B .  12 THR CA   1 1 
       13 22413 2 2 12 THR CB   C   1.199   7.867  -9.073 1.00 . B B .  12 THR CB   1 1 
       13 22414 2 2 12 THR CG2  C   0.646   8.617 -10.283 1.00 . B B .  12 THR CG2  1 1 
       13 22415 2 2 12 THR H    H   3.288   6.609 -10.446 1.00 . B B .  12 THR H    1 1 
       13 22416 2 2 12 THR HA   H   1.223   5.842  -8.432 1.00 . B B .  12 THR HA   1 1 
       13 22417 2 2 12 THR HB   H   2.125   8.343  -8.753 1.00 . B B .  12 THR HB   1 1 
       13 22418 2 2 12 THR HG1  H   0.196   8.886  -7.770 1.00 . B B .  12 THR HG1  1 1 
       13 22419 2 2 12 THR HG21 H   1.315   8.486 -11.135 1.00 . B B .  12 THR HG21 1 1 
       13 22420 2 2 12 THR HG22 H  -0.347   8.239 -10.525 1.00 . B B .  12 THR HG22 1 1 
       13 22421 2 2 12 THR HG23 H   0.566   9.676 -10.040 1.00 . B B .  12 THR HG23 1 1 
       13 22422 2 2 12 THR N    N   2.890   6.194  -9.616 1.00 . B B .  12 THR N    1 1 
       13 22423 2 2 12 THR O    O   1.073   5.598 -11.573 1.00 . B B .  12 THR O    1 1 
       13 22424 2 2 12 THR OG1  O   0.246   7.968  -8.046 1.00 . B B .  12 THR OG1  1 1 
       13 22425 2 2 13 ILE C    C  -2.873   5.836 -11.008 1.00 . B B .  13 ILE C    1 1 
       13 22426 2 2 13 ILE CA   C  -1.618   4.968 -11.036 1.00 . B B .  13 ILE CA   1 1 
       13 22427 2 2 13 ILE CB   C  -1.918   3.525 -10.609 1.00 . B B .  13 ILE CB   1 1 
       13 22428 2 2 13 ILE CD1  C  -0.861   1.275 -10.051 1.00 . B B .  13 ILE CD1  1 1 
       13 22429 2 2 13 ILE CG1  C  -0.609   2.727 -10.462 1.00 . B B .  13 ILE CG1  1 1 
       13 22430 2 2 13 ILE CG2  C  -2.853   2.854 -11.624 1.00 . B B .  13 ILE CG2  1 1 
       13 22431 2 2 13 ILE H    H  -0.957   5.763  -9.179 1.00 . B B .  13 ILE H    1 1 
       13 22432 2 2 13 ILE HA   H  -1.215   4.963 -12.049 1.00 . B B .  13 ILE HA   1 1 
       13 22433 2 2 13 ILE HB   H  -2.415   3.550  -9.638 1.00 . B B .  13 ILE HB   1 1 
       13 22434 2 2 13 ILE HD11 H  -1.464   1.248  -9.143 1.00 . B B .  13 ILE HD11 1 1 
       13 22435 2 2 13 ILE HD12 H  -1.375   0.741 -10.850 1.00 . B B .  13 ILE HD12 1 1 
       13 22436 2 2 13 ILE HD13 H   0.093   0.786  -9.854 1.00 . B B .  13 ILE HD13 1 1 
       13 22437 2 2 13 ILE HG12 H  -0.053   2.743 -11.398 1.00 . B B .  13 ILE HG12 1 1 
       13 22438 2 2 13 ILE HG13 H   0.006   3.189  -9.689 1.00 . B B .  13 ILE HG13 1 1 
       13 22439 2 2 13 ILE HG21 H  -2.353   2.774 -12.589 1.00 . B B .  13 ILE HG21 1 1 
       13 22440 2 2 13 ILE HG22 H  -3.136   1.861 -11.277 1.00 . B B .  13 ILE HG22 1 1 
       13 22441 2 2 13 ILE HG23 H  -3.761   3.447 -11.738 1.00 . B B .  13 ILE HG23 1 1 
       13 22442 2 2 13 ILE N    N  -0.652   5.553 -10.119 1.00 . B B .  13 ILE N    1 1 
       13 22443 2 2 13 ILE O    O  -3.367   6.179  -9.931 1.00 . B B .  13 ILE O    1 1 
       13 22444 2 2 14 THR C    C  -5.802   6.204 -12.149 1.00 . B B .  14 THR C    1 1 
       13 22445 2 2 14 THR CA   C  -4.551   7.060 -12.295 1.00 . B B .  14 THR CA   1 1 
       13 22446 2 2 14 THR CB   C  -4.538   7.769 -13.649 1.00 . B B .  14 THR CB   1 1 
       13 22447 2 2 14 THR CG2  C  -5.661   8.794 -13.707 1.00 . B B .  14 THR CG2  1 1 
       13 22448 2 2 14 THR H    H  -2.976   5.855 -13.044 1.00 . B B .  14 THR H    1 1 
       13 22449 2 2 14 THR HA   H  -4.519   7.807 -11.502 1.00 . B B .  14 THR HA   1 1 
       13 22450 2 2 14 THR HB   H  -4.669   7.041 -14.448 1.00 . B B .  14 THR HB   1 1 
       13 22451 2 2 14 THR HG1  H  -2.609   7.791 -13.893 1.00 . B B .  14 THR HG1  1 1 
       13 22452 2 2 14 THR HG21 H  -5.632   9.300 -14.672 1.00 . B B .  14 THR HG21 1 1 
       13 22453 2 2 14 THR HG22 H  -6.622   8.294 -13.589 1.00 . B B .  14 THR HG22 1 1 
       13 22454 2 2 14 THR HG23 H  -5.526   9.521 -12.905 1.00 . B B .  14 THR HG23 1 1 
       13 22455 2 2 14 THR N    N  -3.390   6.192 -12.187 1.00 . B B .  14 THR N    1 1 
       13 22456 2 2 14 THR O    O  -5.896   5.145 -12.768 1.00 . B B .  14 THR O    1 1 
       13 22457 2 2 14 THR OG1  O  -3.310   8.444 -13.825 1.00 . B B .  14 THR OG1  1 1 
       13 22458 2 2 15 LEU C    C  -9.147   6.732 -10.829 1.00 . B B .  15 LEU C    1 1 
       13 22459 2 2 15 LEU CA   C  -7.922   5.851 -10.987 1.00 . B B .  15 LEU CA   1 1 
       13 22460 2 2 15 LEU CB   C  -7.678   5.155  -9.647 1.00 . B B .  15 LEU CB   1 1 
       13 22461 2 2 15 LEU CD1  C  -6.170   3.789  -8.228 1.00 . B B .  15 LEU CD1  1 1 
       13 22462 2 2 15 LEU CD2  C  -6.608   3.028 -10.525 1.00 . B B .  15 LEU CD2  1 1 
       13 22463 2 2 15 LEU CG   C  -6.440   4.261  -9.649 1.00 . B B .  15 LEU CG   1 1 
       13 22464 2 2 15 LEU H    H  -6.685   7.576 -10.927 1.00 . B B .  15 LEU H    1 1 
       13 22465 2 2 15 LEU HA   H  -8.110   5.105 -11.758 1.00 . B B .  15 LEU HA   1 1 
       13 22466 2 2 15 LEU HB2  H  -7.548   5.919  -8.881 1.00 . B B .  15 LEU HB2  1 1 
       13 22467 2 2 15 LEU HB3  H  -8.559   4.564  -9.396 1.00 . B B .  15 LEU HB3  1 1 
       13 22468 2 2 15 LEU HD11 H  -6.974   3.132  -7.898 1.00 . B B .  15 LEU HD11 1 1 
       13 22469 2 2 15 LEU HD12 H  -5.221   3.255  -8.200 1.00 . B B .  15 LEU HD12 1 1 
       13 22470 2 2 15 LEU HD13 H  -6.118   4.660  -7.575 1.00 . B B .  15 LEU HD13 1 1 
       13 22471 2 2 15 LEU HD21 H  -5.687   2.448 -10.482 1.00 . B B .  15 LEU HD21 1 1 
       13 22472 2 2 15 LEU HD22 H  -7.436   2.417 -10.165 1.00 . B B .  15 LEU HD22 1 1 
       13 22473 2 2 15 LEU HD23 H  -6.808   3.321 -11.555 1.00 . B B .  15 LEU HD23 1 1 
       13 22474 2 2 15 LEU HG   H  -5.591   4.844 -10.006 1.00 . B B .  15 LEU HG   1 1 
       13 22475 2 2 15 LEU N    N  -6.760   6.655 -11.335 1.00 . B B .  15 LEU N    1 1 
       13 22476 2 2 15 LEU O    O  -9.062   7.808 -10.246 1.00 . B B .  15 LEU O    1 1 
       13 22477 2 2 16 GLU C    C -12.374   6.478 -10.135 1.00 . B B .  16 GLU C    1 1 
       13 22478 2 2 16 GLU CA   C -11.535   6.997 -11.296 1.00 . B B .  16 GLU CA   1 1 
       13 22479 2 2 16 GLU CB   C -12.252   6.808 -12.637 1.00 . B B .  16 GLU CB   1 1 
       13 22480 2 2 16 GLU CD   C -14.373   7.194 -13.928 1.00 . B B .  16 GLU CD   1 1 
       13 22481 2 2 16 GLU CG   C -13.698   7.291 -12.562 1.00 . B B .  16 GLU CG   1 1 
       13 22482 2 2 16 GLU H    H -10.275   5.359 -11.793 1.00 . B B .  16 GLU H    1 1 
       13 22483 2 2 16 GLU HA   H -11.344   8.058 -11.136 1.00 . B B .  16 GLU HA   1 1 
       13 22484 2 2 16 GLU HB2  H -11.719   7.366 -13.406 1.00 . B B .  16 GLU HB2  1 1 
       13 22485 2 2 16 GLU HB3  H -12.248   5.750 -12.899 1.00 . B B .  16 GLU HB3  1 1 
       13 22486 2 2 16 GLU HG2  H -14.233   6.662 -11.850 1.00 . B B .  16 GLU HG2  1 1 
       13 22487 2 2 16 GLU HG3  H -13.720   8.324 -12.212 1.00 . B B .  16 GLU HG3  1 1 
       13 22488 2 2 16 GLU N    N -10.281   6.265 -11.345 1.00 . B B .  16 GLU N    1 1 
       13 22489 2 2 16 GLU O    O -12.617   5.276 -10.013 1.00 . B B .  16 GLU O    1 1 
       13 22490 2 2 16 GLU OE1  O -14.824   6.081 -14.275 1.00 . B B .  16 GLU OE1  1 1 
       13 22491 2 2 16 GLU OE2  O -14.437   8.238 -14.617 1.00 . B B .  16 GLU OE2  1 1 
       13 22492 2 2 17 VAL C    C -14.616   8.249  -7.858 1.00 . B B .  17 VAL C    1 1 
       13 22493 2 2 17 VAL CA   C -13.624   7.114  -8.110 1.00 . B B .  17 VAL CA   1 1 
       13 22494 2 2 17 VAL CB   C -12.725   6.921  -6.879 1.00 . B B .  17 VAL CB   1 1 
       13 22495 2 2 17 VAL CG1  C -11.772   5.741  -7.055 1.00 . B B .  17 VAL CG1  1 1 
       13 22496 2 2 17 VAL CG2  C -11.897   8.174  -6.597 1.00 . B B .  17 VAL CG2  1 1 
       13 22497 2 2 17 VAL H    H -12.575   8.375  -9.458 1.00 . B B .  17 VAL H    1 1 
       13 22498 2 2 17 VAL HA   H -14.182   6.192  -8.273 1.00 . B B .  17 VAL HA   1 1 
       13 22499 2 2 17 VAL HB   H -13.360   6.725  -6.016 1.00 . B B .  17 VAL HB   1 1 
       13 22500 2 2 17 VAL HG11 H -11.194   5.605  -6.141 1.00 . B B .  17 VAL HG11 1 1 
       13 22501 2 2 17 VAL HG12 H -12.343   4.834  -7.256 1.00 . B B .  17 VAL HG12 1 1 
       13 22502 2 2 17 VAL HG13 H -11.080   5.928  -7.876 1.00 . B B .  17 VAL HG13 1 1 
       13 22503 2 2 17 VAL HG21 H -11.240   8.382  -7.442 1.00 . B B .  17 VAL HG21 1 1 
       13 22504 2 2 17 VAL HG22 H -12.559   9.023  -6.428 1.00 . B B .  17 VAL HG22 1 1 
       13 22505 2 2 17 VAL HG23 H -11.291   8.018  -5.705 1.00 . B B .  17 VAL HG23 1 1 
       13 22506 2 2 17 VAL N    N -12.814   7.409  -9.288 1.00 . B B .  17 VAL N    1 1 
       13 22507 2 2 17 VAL O    O -14.604   9.260  -8.561 1.00 . B B .  17 VAL O    1 1 
       13 22508 2 2 18 GLU C    C -16.434   9.165  -4.907 1.00 . B B .  18 GLU C    1 1 
       13 22509 2 2 18 GLU CA   C -16.454   9.065  -6.429 1.00 . B B .  18 GLU CA   1 1 
       13 22510 2 2 18 GLU CB   C -17.845   8.601  -6.863 1.00 . B B .  18 GLU CB   1 1 
       13 22511 2 2 18 GLU CD   C -17.859   9.743  -9.141 1.00 . B B .  18 GLU CD   1 1 
       13 22512 2 2 18 GLU CG   C -17.965   8.423  -8.375 1.00 . B B .  18 GLU CG   1 1 
       13 22513 2 2 18 GLU H    H -15.451   7.210  -6.333 1.00 . B B .  18 GLU H    1 1 
       13 22514 2 2 18 GLU HA   H -16.229  10.035  -6.874 1.00 . B B .  18 GLU HA   1 1 
       13 22515 2 2 18 GLU HB2  H -18.050   7.643  -6.385 1.00 . B B .  18 GLU HB2  1 1 
       13 22516 2 2 18 GLU HB3  H -18.596   9.317  -6.528 1.00 . B B .  18 GLU HB3  1 1 
       13 22517 2 2 18 GLU HG2  H -17.200   7.733  -8.730 1.00 . B B .  18 GLU HG2  1 1 
       13 22518 2 2 18 GLU HG3  H -18.937   7.969  -8.567 1.00 . B B .  18 GLU HG3  1 1 
       13 22519 2 2 18 GLU N    N -15.469   8.079  -6.847 1.00 . B B .  18 GLU N    1 1 
       13 22520 2 2 18 GLU O    O -15.929   8.256  -4.252 1.00 . B B .  18 GLU O    1 1 
       13 22521 2 2 18 GLU OE1  O -18.152  10.799  -8.534 1.00 . B B .  18 GLU OE1  1 1 
       13 22522 2 2 18 GLU OE2  O -17.487   9.687 -10.334 1.00 . B B .  18 GLU OE2  1 1 
       13 22523 2 2 19 PRO C    C -17.843   9.299  -2.178 1.00 . B B .  19 PRO C    1 1 
       13 22524 2 2 19 PRO CA   C -17.060  10.413  -2.881 1.00 . B B .  19 PRO CA   1 1 
       13 22525 2 2 19 PRO CB   C -17.713  11.778  -2.654 1.00 . B B .  19 PRO CB   1 1 
       13 22526 2 2 19 PRO CD   C -17.534  11.389  -5.017 1.00 . B B .  19 PRO CD   1 1 
       13 22527 2 2 19 PRO CG   C -17.542  12.511  -3.983 1.00 . B B .  19 PRO CG   1 1 
       13 22528 2 2 19 PRO HA   H -16.045  10.437  -2.485 1.00 . B B .  19 PRO HA   1 1 
       13 22529 2 2 19 PRO HB2  H -18.772  11.656  -2.428 1.00 . B B .  19 PRO HB2  1 1 
       13 22530 2 2 19 PRO HB3  H -17.223  12.322  -1.846 1.00 . B B .  19 PRO HB3  1 1 
       13 22531 2 2 19 PRO HD2  H -18.555  11.166  -5.325 1.00 . B B .  19 PRO HD2  1 1 
       13 22532 2 2 19 PRO HD3  H -16.927  11.679  -5.875 1.00 . B B .  19 PRO HD3  1 1 
       13 22533 2 2 19 PRO HG2  H -18.346  13.225  -4.164 1.00 . B B .  19 PRO HG2  1 1 
       13 22534 2 2 19 PRO HG3  H -16.575  13.015  -3.999 1.00 . B B .  19 PRO HG3  1 1 
       13 22535 2 2 19 PRO N    N -16.975  10.244  -4.323 1.00 . B B .  19 PRO N    1 1 
       13 22536 2 2 19 PRO O    O -18.003   9.355  -0.961 1.00 . B B .  19 PRO O    1 1 
       13 22537 2 2 20 SER C    C -18.522   5.852  -2.753 1.00 . B B .  20 SER C    1 1 
       13 22538 2 2 20 SER CA   C -19.111   7.202  -2.356 1.00 . B B .  20 SER CA   1 1 
       13 22539 2 2 20 SER CB   C -20.550   7.320  -2.842 1.00 . B B .  20 SER CB   1 1 
       13 22540 2 2 20 SER H    H -18.171   8.259  -3.915 1.00 . B B .  20 SER H    1 1 
       13 22541 2 2 20 SER HA   H -19.101   7.271  -1.267 1.00 . B B .  20 SER HA   1 1 
       13 22542 2 2 20 SER HB2  H -20.561   7.291  -3.932 1.00 . B B .  20 SER HB2  1 1 
       13 22543 2 2 20 SER HB3  H -21.121   6.476  -2.456 1.00 . B B .  20 SER HB3  1 1 
       13 22544 2 2 20 SER HG   H -22.026   8.573  -2.708 1.00 . B B .  20 SER HG   1 1 
       13 22545 2 2 20 SER N    N -18.331   8.292  -2.918 1.00 . B B .  20 SER N    1 1 
       13 22546 2 2 20 SER O    O -18.978   4.813  -2.281 1.00 . B B .  20 SER O    1 1 
       13 22547 2 2 20 SER OG   O -21.121   8.532  -2.392 1.00 . B B .  20 SER OG   1 1 
       13 22548 2 2 21 ASP C    C -15.678   4.499  -2.896 1.00 . B B .  21 ASP C    1 1 
       13 22549 2 2 21 ASP CA   C -16.736   4.682  -3.972 1.00 . B B .  21 ASP CA   1 1 
       13 22550 2 2 21 ASP CB   C -16.073   4.857  -5.326 1.00 . B B .  21 ASP CB   1 1 
       13 22551 2 2 21 ASP CG   C -17.063   4.954  -6.484 1.00 . B B .  21 ASP CG   1 1 
       13 22552 2 2 21 ASP H    H -17.224   6.739  -4.037 1.00 . B B .  21 ASP H    1 1 
       13 22553 2 2 21 ASP HA   H -17.375   3.799  -3.990 1.00 . B B .  21 ASP HA   1 1 
       13 22554 2 2 21 ASP HB2  H -15.468   5.762  -5.260 1.00 . B B .  21 ASP HB2  1 1 
       13 22555 2 2 21 ASP HB3  H -15.410   4.011  -5.508 1.00 . B B .  21 ASP HB3  1 1 
       13 22556 2 2 21 ASP N    N -17.504   5.863  -3.618 1.00 . B B .  21 ASP N    1 1 
       13 22557 2 2 21 ASP O    O -14.488   4.715  -3.121 1.00 . B B .  21 ASP O    1 1 
       13 22558 2 2 21 ASP OD1  O -18.275   4.753  -6.247 1.00 . B B .  21 ASP OD1  1 1 
       13 22559 2 2 21 ASP OD2  O -16.588   5.231  -7.609 1.00 . B B .  21 ASP OD2  1 1 
       13 22560 2 2 22 THR C    C -14.262   2.867  -0.727 1.00 . B B .  22 THR C    1 1 
       13 22561 2 2 22 THR CA   C -15.319   3.949  -0.523 1.00 . B B .  22 THR CA   1 1 
       13 22562 2 2 22 THR CB   C -16.214   3.696   0.691 1.00 . B B .  22 THR CB   1 1 
       13 22563 2 2 22 THR CG2  C -17.130   2.497   0.513 1.00 . B B .  22 THR CG2  1 1 
       13 22564 2 2 22 THR H    H -17.128   3.882  -1.682 1.00 . B B .  22 THR H    1 1 
       13 22565 2 2 22 THR HA   H -14.796   4.889  -0.348 1.00 . B B .  22 THR HA   1 1 
       13 22566 2 2 22 THR HB   H -16.853   4.566   0.835 1.00 . B B .  22 THR HB   1 1 
       13 22567 2 2 22 THR HG1  H -15.993   3.525   2.602 1.00 . B B .  22 THR HG1  1 1 
       13 22568 2 2 22 THR HG21 H -17.825   2.694  -0.303 1.00 . B B .  22 THR HG21 1 1 
       13 22569 2 2 22 THR HG22 H -16.529   1.615   0.292 1.00 . B B .  22 THR HG22 1 1 
       13 22570 2 2 22 THR HG23 H -17.701   2.361   1.432 1.00 . B B .  22 THR HG23 1 1 
       13 22571 2 2 22 THR N    N -16.143   4.097  -1.719 1.00 . B B .  22 THR N    1 1 
       13 22572 2 2 22 THR O    O -14.230   2.220  -1.771 1.00 . B B .  22 THR O    1 1 
       13 22573 2 2 22 THR OG1  O -15.416   3.507   1.835 1.00 . B B .  22 THR OG1  1 1 
       13 22574 2 2 23 ILE C    C -12.494   0.446  -0.480 1.00 . B B .  23 ILE C    1 1 
       13 22575 2 2 23 ILE CA   C -12.199   1.831   0.100 1.00 . B B .  23 ILE CA   1 1 
       13 22576 2 2 23 ILE CB   C -11.468   1.711   1.440 1.00 . B B .  23 ILE CB   1 1 
       13 22577 2 2 23 ILE CD1  C -10.762   4.166   1.275 1.00 . B B .  23 ILE CD1  1 1 
       13 22578 2 2 23 ILE CG1  C -11.345   3.058   2.153 1.00 . B B .  23 ILE CG1  1 1 
       13 22579 2 2 23 ILE CG2  C -10.079   1.115   1.220 1.00 . B B .  23 ILE CG2  1 1 
       13 22580 2 2 23 ILE H    H -13.542   3.109   1.148 1.00 . B B .  23 ILE H    1 1 
       13 22581 2 2 23 ILE HA   H -11.539   2.344  -0.599 1.00 . B B .  23 ILE HA   1 1 
       13 22582 2 2 23 ILE HB   H -12.030   1.035   2.085 1.00 . B B .  23 ILE HB   1 1 
       13 22583 2 2 23 ILE HD11 H  -9.773   3.881   0.913 1.00 . B B .  23 ILE HD11 1 1 
       13 22584 2 2 23 ILE HD12 H -11.424   4.372   0.434 1.00 . B B .  23 ILE HD12 1 1 
       13 22585 2 2 23 ILE HD13 H -10.675   5.072   1.875 1.00 . B B .  23 ILE HD13 1 1 
       13 22586 2 2 23 ILE HG12 H -12.336   3.375   2.479 1.00 . B B .  23 ILE HG12 1 1 
       13 22587 2 2 23 ILE HG13 H -10.719   2.937   3.037 1.00 . B B .  23 ILE HG13 1 1 
       13 22588 2 2 23 ILE HG21 H -10.183   0.123   0.779 1.00 . B B .  23 ILE HG21 1 1 
       13 22589 2 2 23 ILE HG22 H  -9.499   1.746   0.546 1.00 . B B .  23 ILE HG22 1 1 
       13 22590 2 2 23 ILE HG23 H  -9.560   1.032   2.176 1.00 . B B .  23 ILE HG23 1 1 
       13 22591 2 2 23 ILE N    N -13.389   2.656   0.258 1.00 . B B .  23 ILE N    1 1 
       13 22592 2 2 23 ILE O    O -11.683  -0.065  -1.251 1.00 . B B .  23 ILE O    1 1 
       13 22593 2 2 24 GLU C    C -14.155  -1.455  -2.184 1.00 . B B .  24 GLU C    1 1 
       13 22594 2 2 24 GLU CA   C -13.919  -1.506  -0.672 1.00 . B B .  24 GLU CA   1 1 
       13 22595 2 2 24 GLU CB   C -15.115  -2.124   0.057 1.00 . B B .  24 GLU CB   1 1 
       13 22596 2 2 24 GLU CD   C -17.606  -2.093   0.424 1.00 . B B .  24 GLU CD   1 1 
       13 22597 2 2 24 GLU CG   C -16.434  -1.440  -0.303 1.00 . B B .  24 GLU CG   1 1 
       13 22598 2 2 24 GLU H    H -14.287   0.262   0.485 1.00 . B B .  24 GLU H    1 1 
       13 22599 2 2 24 GLU HA   H -13.049  -2.137  -0.489 1.00 . B B .  24 GLU HA   1 1 
       13 22600 2 2 24 GLU HB2  H -15.184  -3.178  -0.215 1.00 . B B .  24 GLU HB2  1 1 
       13 22601 2 2 24 GLU HB3  H -14.952  -2.048   1.132 1.00 . B B .  24 GLU HB3  1 1 
       13 22602 2 2 24 GLU HG2  H -16.376  -0.386  -0.030 1.00 . B B .  24 GLU HG2  1 1 
       13 22603 2 2 24 GLU HG3  H -16.601  -1.514  -1.377 1.00 . B B .  24 GLU HG3  1 1 
       13 22604 2 2 24 GLU N    N -13.628  -0.177  -0.142 1.00 . B B .  24 GLU N    1 1 
       13 22605 2 2 24 GLU O    O -14.033  -2.473  -2.866 1.00 . B B .  24 GLU O    1 1 
       13 22606 2 2 24 GLU OE1  O -18.012  -3.196  -0.006 1.00 . B B .  24 GLU OE1  1 1 
       13 22607 2 2 24 GLU OE2  O -18.095  -1.490   1.407 1.00 . B B .  24 GLU OE2  1 1 
       13 22608 2 2 25 ASN C    C -13.271   0.262  -4.741 1.00 . B B .  25 ASN C    1 1 
       13 22609 2 2 25 ASN CA   C -14.636  -0.043  -4.128 1.00 . B B .  25 ASN CA   1 1 
       13 22610 2 2 25 ASN CB   C -15.566   1.143  -4.363 1.00 . B B .  25 ASN CB   1 1 
       13 22611 2 2 25 ASN CG   C -16.937   0.848  -3.804 1.00 . B B .  25 ASN CG   1 1 
       13 22612 2 2 25 ASN H    H -14.637   0.513  -2.084 1.00 . B B .  25 ASN H    1 1 
       13 22613 2 2 25 ASN HA   H -15.101  -0.922  -4.576 1.00 . B B .  25 ASN HA   1 1 
       13 22614 2 2 25 ASN HB2  H -15.151   2.042  -3.906 1.00 . B B .  25 ASN HB2  1 1 
       13 22615 2 2 25 ASN HB3  H -15.670   1.359  -5.426 1.00 . B B .  25 ASN HB3  1 1 
       13 22616 2 2 25 ASN HD21 H -16.419   1.843  -2.148 1.00 . B B .  25 ASN HD21 1 1 
       13 22617 2 2 25 ASN HD22 H -18.038   1.113  -2.135 1.00 . B B .  25 ASN HD22 1 1 
       13 22618 2 2 25 ASN N    N -14.487  -0.271  -2.703 1.00 . B B .  25 ASN N    1 1 
       13 22619 2 2 25 ASN ND2  N -17.157   1.311  -2.587 1.00 . B B .  25 ASN ND2  1 1 
       13 22620 2 2 25 ASN O    O -12.947  -0.238  -5.810 1.00 . B B .  25 ASN O    1 1 
       13 22621 2 2 25 ASN OD1  O -17.778   0.223  -4.446 1.00 . B B .  25 ASN OD1  1 1 
       13 22622 2 2 26 VAL C    C -10.215   0.400  -4.649 1.00 . B B .  26 VAL C    1 1 
       13 22623 2 2 26 VAL CA   C -11.177   1.562  -4.505 1.00 . B B .  26 VAL CA   1 1 
       13 22624 2 2 26 VAL CB   C -10.605   2.515  -3.453 1.00 . B B .  26 VAL CB   1 1 
       13 22625 2 2 26 VAL CG1  C  -9.177   2.899  -3.825 1.00 . B B .  26 VAL CG1  1 1 
       13 22626 2 2 26 VAL CG2  C -11.484   3.750  -3.315 1.00 . B B .  26 VAL CG2  1 1 
       13 22627 2 2 26 VAL H    H -12.803   1.411  -3.146 1.00 . B B .  26 VAL H    1 1 
       13 22628 2 2 26 VAL HA   H -11.257   2.073  -5.466 1.00 . B B .  26 VAL HA   1 1 
       13 22629 2 2 26 VAL HB   H -10.579   2.003  -2.491 1.00 . B B .  26 VAL HB   1 1 
       13 22630 2 2 26 VAL HG11 H  -8.811   3.645  -3.120 1.00 . B B .  26 VAL HG11 1 1 
       13 22631 2 2 26 VAL HG12 H  -8.544   2.013  -3.770 1.00 . B B .  26 VAL HG12 1 1 
       13 22632 2 2 26 VAL HG13 H  -9.164   3.306  -4.836 1.00 . B B .  26 VAL HG13 1 1 
       13 22633 2 2 26 VAL HG21 H -11.052   4.412  -2.563 1.00 . B B .  26 VAL HG21 1 1 
       13 22634 2 2 26 VAL HG22 H -11.552   4.264  -4.275 1.00 . B B .  26 VAL HG22 1 1 
       13 22635 2 2 26 VAL HG23 H -12.483   3.454  -2.995 1.00 . B B .  26 VAL HG23 1 1 
       13 22636 2 2 26 VAL N    N -12.480   1.090  -4.047 1.00 . B B .  26 VAL N    1 1 
       13 22637 2 2 26 VAL O    O  -9.437   0.339  -5.597 1.00 . B B .  26 VAL O    1 1 
       13 22638 2 2 27 LYS C    C  -9.722  -2.507  -5.067 1.00 . B B .  27 LYS C    1 1 
       13 22639 2 2 27 LYS CA   C  -9.476  -1.734  -3.772 1.00 . B B .  27 LYS CA   1 1 
       13 22640 2 2 27 LYS CB   C  -9.808  -2.572  -2.549 1.00 . B B .  27 LYS CB   1 1 
       13 22641 2 2 27 LYS CD   C  -9.704  -2.705  -0.066 1.00 . B B .  27 LYS CD   1 1 
       13 22642 2 2 27 LYS CE   C  -8.892  -2.284   1.154 1.00 . B B .  27 LYS CE   1 1 
       13 22643 2 2 27 LYS CG   C  -9.172  -1.976  -1.295 1.00 . B B .  27 LYS CG   1 1 
       13 22644 2 2 27 LYS H    H -10.871  -0.409  -2.898 1.00 . B B .  27 LYS H    1 1 
       13 22645 2 2 27 LYS HA   H  -8.423  -1.457  -3.750 1.00 . B B .  27 LYS HA   1 1 
       13 22646 2 2 27 LYS HB2  H -10.889  -2.635  -2.427 1.00 . B B .  27 LYS HB2  1 1 
       13 22647 2 2 27 LYS HB3  H  -9.403  -3.572  -2.708 1.00 . B B .  27 LYS HB3  1 1 
       13 22648 2 2 27 LYS HD2  H -10.756  -2.458   0.079 1.00 . B B .  27 LYS HD2  1 1 
       13 22649 2 2 27 LYS HD3  H  -9.603  -3.780  -0.215 1.00 . B B .  27 LYS HD3  1 1 
       13 22650 2 2 27 LYS HE2  H  -7.843  -2.505   0.961 1.00 . B B .  27 LYS HE2  1 1 
       13 22651 2 2 27 LYS HE3  H  -8.992  -1.209   1.304 1.00 . B B .  27 LYS HE3  1 1 
       13 22652 2 2 27 LYS HG2  H  -8.090  -2.101  -1.353 1.00 . B B .  27 LYS HG2  1 1 
       13 22653 2 2 27 LYS HG3  H  -9.406  -0.914  -1.219 1.00 . B B .  27 LYS HG3  1 1 
       13 22654 2 2 27 LYS HZ1  H  -9.257  -3.988   2.234 1.00 . B B .  27 LYS HZ1  1 1 
       13 22655 2 2 27 LYS HZ2  H  -8.798  -2.710   3.161 1.00 . B B .  27 LYS HZ2  1 1 
       13 22656 2 2 27 LYS HZ3  H -10.315  -2.765   2.544 1.00 . B B .  27 LYS HZ3  1 1 
       13 22657 2 2 27 LYS N    N -10.272  -0.531  -3.702 1.00 . B B .  27 LYS N    1 1 
       13 22658 2 2 27 LYS NZ   N  -9.348  -2.991   2.362 1.00 . B B .  27 LYS NZ   1 1 
       13 22659 2 2 27 LYS O    O  -8.857  -3.271  -5.490 1.00 . B B .  27 LYS O    1 1 
       13 22660 2 2 28 ALA C    C -10.533  -2.138  -8.127 1.00 . B B .  28 ALA C    1 1 
       13 22661 2 2 28 ALA CA   C -11.149  -2.951  -6.991 1.00 . B B .  28 ALA CA   1 1 
       13 22662 2 2 28 ALA CB   C -12.658  -3.089  -7.195 1.00 . B B .  28 ALA CB   1 1 
       13 22663 2 2 28 ALA H    H -11.594  -1.723  -5.312 1.00 . B B .  28 ALA H    1 1 
       13 22664 2 2 28 ALA HA   H -10.708  -3.948  -6.996 1.00 . B B .  28 ALA HA   1 1 
       13 22665 2 2 28 ALA HB1  H -13.091  -3.643  -6.362 1.00 . B B .  28 ALA HB1  1 1 
       13 22666 2 2 28 ALA HB2  H -13.119  -2.103  -7.259 1.00 . B B .  28 ALA HB2  1 1 
       13 22667 2 2 28 ALA HB3  H -12.843  -3.628  -8.124 1.00 . B B .  28 ALA HB3  1 1 
       13 22668 2 2 28 ALA N    N -10.881  -2.321  -5.707 1.00 . B B .  28 ALA N    1 1 
       13 22669 2 2 28 ALA O    O -10.205  -2.700  -9.167 1.00 . B B .  28 ALA O    1 1 
       13 22670 2 2 29 LYS C    C  -8.275  -0.284  -9.093 1.00 . B B .  29 LYS C    1 1 
       13 22671 2 2 29 LYS CA   C  -9.762   0.036  -8.955 1.00 . B B .  29 LYS CA   1 1 
       13 22672 2 2 29 LYS CB   C  -9.920   1.511  -8.570 1.00 . B B .  29 LYS CB   1 1 
       13 22673 2 2 29 LYS CD   C -12.409   1.468  -8.175 1.00 . B B .  29 LYS CD   1 1 
       13 22674 2 2 29 LYS CE   C -13.683   2.308  -8.224 1.00 . B B .  29 LYS CE   1 1 
       13 22675 2 2 29 LYS CG   C -11.270   2.111  -8.955 1.00 . B B .  29 LYS CG   1 1 
       13 22676 2 2 29 LYS H    H -10.665  -0.397  -7.075 1.00 . B B .  29 LYS H    1 1 
       13 22677 2 2 29 LYS HA   H -10.246  -0.140  -9.916 1.00 . B B .  29 LYS HA   1 1 
       13 22678 2 2 29 LYS HB2  H  -9.763   1.640  -7.499 1.00 . B B .  29 LYS HB2  1 1 
       13 22679 2 2 29 LYS HB3  H  -9.152   2.091  -9.081 1.00 . B B .  29 LYS HB3  1 1 
       13 22680 2 2 29 LYS HD2  H -12.608   0.473  -8.575 1.00 . B B .  29 LYS HD2  1 1 
       13 22681 2 2 29 LYS HD3  H -12.095   1.380  -7.135 1.00 . B B .  29 LYS HD3  1 1 
       13 22682 2 2 29 LYS HE2  H -14.456   1.788  -7.657 1.00 . B B .  29 LYS HE2  1 1 
       13 22683 2 2 29 LYS HE3  H -13.491   3.271  -7.752 1.00 . B B .  29 LYS HE3  1 1 
       13 22684 2 2 29 LYS HG2  H -11.233   3.178  -8.729 1.00 . B B .  29 LYS HG2  1 1 
       13 22685 2 2 29 LYS HG3  H -11.434   1.983 -10.024 1.00 . B B .  29 LYS HG3  1 1 
       13 22686 2 2 29 LYS HZ1  H -13.443   3.055 -10.123 1.00 . B B .  29 LYS HZ1  1 1 
       13 22687 2 2 29 LYS HZ2  H -14.299   1.645 -10.069 1.00 . B B .  29 LYS HZ2  1 1 
       13 22688 2 2 29 LYS HZ3  H -14.997   3.061  -9.607 1.00 . B B .  29 LYS HZ3  1 1 
       13 22689 2 2 29 LYS N    N -10.368  -0.821  -7.942 1.00 . B B .  29 LYS N    1 1 
       13 22690 2 2 29 LYS NZ   N -14.138   2.531  -9.611 1.00 . B B .  29 LYS NZ   1 1 
       13 22691 2 2 29 LYS O    O  -7.739  -0.242 -10.198 1.00 . B B .  29 LYS O    1 1 
       13 22692 2 2 30 ILE C    C  -5.969  -2.363  -8.389 1.00 . B B .  30 ILE C    1 1 
       13 22693 2 2 30 ILE CA   C  -6.180  -0.905  -7.992 1.00 . B B .  30 ILE CA   1 1 
       13 22694 2 2 30 ILE CB   C  -5.608  -0.623  -6.594 1.00 . B B .  30 ILE CB   1 1 
       13 22695 2 2 30 ILE CD1  C  -5.305   1.241  -4.877 1.00 . B B .  30 ILE CD1  1 1 
       13 22696 2 2 30 ILE CG1  C  -5.762   0.873  -6.288 1.00 . B B .  30 ILE CG1  1 1 
       13 22697 2 2 30 ILE CG2  C  -4.133  -1.028  -6.519 1.00 . B B .  30 ILE CG2  1 1 
       13 22698 2 2 30 ILE H    H  -8.090  -0.638  -7.096 1.00 . B B .  30 ILE H    1 1 
       13 22699 2 2 30 ILE HA   H  -5.679  -0.270  -8.723 1.00 . B B .  30 ILE HA   1 1 
       13 22700 2 2 30 ILE HB   H  -6.170  -1.195  -5.856 1.00 . B B .  30 ILE HB   1 1 
       13 22701 2 2 30 ILE HD11 H  -5.524   2.292  -4.695 1.00 . B B .  30 ILE HD11 1 1 
       13 22702 2 2 30 ILE HD12 H  -5.841   0.636  -4.145 1.00 . B B .  30 ILE HD12 1 1 
       13 22703 2 2 30 ILE HD13 H  -4.233   1.079  -4.774 1.00 . B B .  30 ILE HD13 1 1 
       13 22704 2 2 30 ILE HG12 H  -5.177   1.446  -7.009 1.00 . B B .  30 ILE HG12 1 1 
       13 22705 2 2 30 ILE HG13 H  -6.810   1.155  -6.390 1.00 . B B .  30 ILE HG13 1 1 
       13 22706 2 2 30 ILE HG21 H  -3.559  -0.463  -7.254 1.00 . B B .  30 ILE HG21 1 1 
       13 22707 2 2 30 ILE HG22 H  -3.742  -0.834  -5.521 1.00 . B B .  30 ILE HG22 1 1 
       13 22708 2 2 30 ILE HG23 H  -4.028  -2.095  -6.722 1.00 . B B .  30 ILE HG23 1 1 
       13 22709 2 2 30 ILE N    N  -7.605  -0.605  -7.981 1.00 . B B .  30 ILE N    1 1 
       13 22710 2 2 30 ILE O    O  -4.974  -2.700  -9.024 1.00 . B B .  30 ILE O    1 1 
       13 22711 2 2 31 GLN C    C  -7.057  -4.772  -9.898 1.00 . B B .  31 GLN C    1 1 
       13 22712 2 2 31 GLN CA   C  -6.865  -4.629  -8.399 1.00 . B B .  31 GLN CA   1 1 
       13 22713 2 2 31 GLN CB   C  -7.988  -5.376  -7.682 1.00 . B B .  31 GLN CB   1 1 
       13 22714 2 2 31 GLN CD   C  -9.052  -7.646  -7.437 1.00 . B B .  31 GLN CD   1 1 
       13 22715 2 2 31 GLN CG   C  -8.074  -6.794  -8.239 1.00 . B B .  31 GLN CG   1 1 
       13 22716 2 2 31 GLN H    H  -7.693  -2.924  -7.454 1.00 . B B .  31 GLN H    1 1 
       13 22717 2 2 31 GLN HA   H  -5.901  -5.054  -8.118 1.00 . B B .  31 GLN HA   1 1 
       13 22718 2 2 31 GLN HB2  H  -7.791  -5.404  -6.611 1.00 . B B .  31 GLN HB2  1 1 
       13 22719 2 2 31 GLN HB3  H  -8.935  -4.868  -7.860 1.00 . B B .  31 GLN HB3  1 1 
       13 22720 2 2 31 GLN HE21 H  -7.786  -9.237  -7.474 1.00 . B B .  31 GLN HE21 1 1 
       13 22721 2 2 31 GLN HE22 H  -9.297  -9.485  -6.619 1.00 . B B .  31 GLN HE22 1 1 
       13 22722 2 2 31 GLN HG2  H  -8.390  -6.743  -9.281 1.00 . B B .  31 GLN HG2  1 1 
       13 22723 2 2 31 GLN HG3  H  -7.083  -7.247  -8.218 1.00 . B B .  31 GLN HG3  1 1 
       13 22724 2 2 31 GLN N    N  -6.912  -3.232  -8.016 1.00 . B B .  31 GLN N    1 1 
       13 22725 2 2 31 GLN NE2  N  -8.680  -8.892  -7.156 1.00 . B B .  31 GLN NE2  1 1 
       13 22726 2 2 31 GLN O    O  -6.422  -5.609 -10.527 1.00 . B B .  31 GLN O    1 1 
       13 22727 2 2 31 GLN OE1  O -10.131  -7.188  -7.074 1.00 . B B .  31 GLN OE1  1 1 
       13 22728 2 2 32 ASP C    C  -7.046  -3.663 -12.753 1.00 . B B .  32 ASP C    1 1 
       13 22729 2 2 32 ASP CA   C  -8.237  -4.071 -11.896 1.00 . B B .  32 ASP CA   1 1 
       13 22730 2 2 32 ASP CB   C  -9.398  -3.126 -12.176 1.00 . B B .  32 ASP CB   1 1 
       13 22731 2 2 32 ASP CG   C  -9.820  -3.144 -13.643 1.00 . B B .  32 ASP CG   1 1 
       13 22732 2 2 32 ASP H    H  -8.421  -3.262  -9.943 1.00 . B B .  32 ASP H    1 1 
       13 22733 2 2 32 ASP HA   H  -8.509  -5.105 -12.110 1.00 . B B .  32 ASP HA   1 1 
       13 22734 2 2 32 ASP HB2  H -10.239  -3.392 -11.537 1.00 . B B .  32 ASP HB2  1 1 
       13 22735 2 2 32 ASP HB3  H  -9.091  -2.123 -11.877 1.00 . B B .  32 ASP HB3  1 1 
       13 22736 2 2 32 ASP N    N  -7.934  -3.962 -10.484 1.00 . B B .  32 ASP N    1 1 
       13 22737 2 2 32 ASP O    O  -6.834  -4.189 -13.843 1.00 . B B .  32 ASP O    1 1 
       13 22738 2 2 32 ASP OD1  O -10.412  -4.163 -14.061 1.00 . B B .  32 ASP OD1  1 1 
       13 22739 2 2 32 ASP OD2  O  -9.547  -2.137 -14.334 1.00 . B B .  32 ASP OD2  1 1 
       13 22740 2 2 33 LYS C    C  -3.884  -2.943 -12.881 1.00 . B B .  33 LYS C    1 1 
       13 22741 2 2 33 LYS CA   C  -5.153  -2.102 -12.927 1.00 . B B .  33 LYS CA   1 1 
       13 22742 2 2 33 LYS CB   C  -4.898  -0.764 -12.245 1.00 . B B .  33 LYS CB   1 1 
       13 22743 2 2 33 LYS CD   C  -5.586   0.837 -14.055 1.00 . B B .  33 LYS CD   1 1 
       13 22744 2 2 33 LYS CE   C  -6.561   1.950 -14.443 1.00 . B B .  33 LYS CE   1 1 
       13 22745 2 2 33 LYS CG   C  -5.943   0.263 -12.683 1.00 . B B .  33 LYS CG   1 1 
       13 22746 2 2 33 LYS H    H  -6.501  -2.368 -11.312 1.00 . B B .  33 LYS H    1 1 
       13 22747 2 2 33 LYS HA   H  -5.421  -1.942 -13.971 1.00 . B B .  33 LYS HA   1 1 
       13 22748 2 2 33 LYS HB2  H  -4.966  -0.909 -11.168 1.00 . B B .  33 LYS HB2  1 1 
       13 22749 2 2 33 LYS HB3  H  -3.901  -0.402 -12.494 1.00 . B B .  33 LYS HB3  1 1 
       13 22750 2 2 33 LYS HD2  H  -4.583   1.258 -14.008 1.00 . B B .  33 LYS HD2  1 1 
       13 22751 2 2 33 LYS HD3  H  -5.614   0.045 -14.804 1.00 . B B .  33 LYS HD3  1 1 
       13 22752 2 2 33 LYS HE2  H  -6.585   2.686 -13.640 1.00 . B B .  33 LYS HE2  1 1 
       13 22753 2 2 33 LYS HE3  H  -6.201   2.437 -15.348 1.00 . B B .  33 LYS HE3  1 1 
       13 22754 2 2 33 LYS HG2  H  -6.930  -0.197 -12.713 1.00 . B B .  33 LYS HG2  1 1 
       13 22755 2 2 33 LYS HG3  H  -5.952   1.081 -11.964 1.00 . B B .  33 LYS HG3  1 1 
       13 22756 2 2 33 LYS HZ1  H  -7.904   0.737 -15.418 1.00 . B B .  33 LYS HZ1  1 1 
       13 22757 2 2 33 LYS HZ2  H  -8.280   0.990 -13.840 1.00 . B B .  33 LYS HZ2  1 1 
       13 22758 2 2 33 LYS HZ3  H  -8.543   2.173 -14.948 1.00 . B B .  33 LYS HZ3  1 1 
       13 22759 2 2 33 LYS N    N  -6.275  -2.710 -12.235 1.00 . B B .  33 LYS N    1 1 
       13 22760 2 2 33 LYS NZ   N  -7.921   1.424 -14.678 1.00 . B B .  33 LYS NZ   1 1 
       13 22761 2 2 33 LYS O    O  -3.039  -2.800 -13.761 1.00 . B B .  33 LYS O    1 1 
       13 22762 2 2 34 GLU C    C  -2.794  -6.073 -11.395 1.00 . B B .  34 GLU C    1 1 
       13 22763 2 2 34 GLU CA   C  -2.518  -4.611 -11.752 1.00 . B B .  34 GLU CA   1 1 
       13 22764 2 2 34 GLU CB   C  -1.620  -3.996 -10.674 1.00 . B B .  34 GLU CB   1 1 
       13 22765 2 2 34 GLU CD   C  -0.235  -2.533 -12.240 1.00 . B B .  34 GLU CD   1 1 
       13 22766 2 2 34 GLU CG   C  -1.163  -2.576 -11.023 1.00 . B B .  34 GLU CG   1 1 
       13 22767 2 2 34 GLU H    H  -4.455  -3.898 -11.180 1.00 . B B .  34 GLU H    1 1 
       13 22768 2 2 34 GLU HA   H  -1.988  -4.597 -12.704 1.00 . B B .  34 GLU HA   1 1 
       13 22769 2 2 34 GLU HB2  H  -2.180  -3.963  -9.739 1.00 . B B .  34 GLU HB2  1 1 
       13 22770 2 2 34 GLU HB3  H  -0.746  -4.631 -10.527 1.00 . B B .  34 GLU HB3  1 1 
       13 22771 2 2 34 GLU HG2  H  -2.038  -1.951 -11.202 1.00 . B B .  34 GLU HG2  1 1 
       13 22772 2 2 34 GLU HG3  H  -0.633  -2.167 -10.163 1.00 . B B .  34 GLU HG3  1 1 
       13 22773 2 2 34 GLU N    N  -3.730  -3.813 -11.878 1.00 . B B .  34 GLU N    1 1 
       13 22774 2 2 34 GLU O    O  -2.039  -6.958 -11.794 1.00 . B B .  34 GLU O    1 1 
       13 22775 2 2 34 GLU OE1  O   0.417  -3.565 -12.517 1.00 . B B .  34 GLU OE1  1 1 
       13 22776 2 2 34 GLU OE2  O  -0.183  -1.464 -12.889 1.00 . B B .  34 GLU OE2  1 1 
       13 22777 2 2 35 GLY C    C  -4.064  -7.904  -8.773 1.00 . B B .  35 GLY C    1 1 
       13 22778 2 2 35 GLY CA   C  -4.272  -7.687 -10.268 1.00 . B B .  35 GLY CA   1 1 
       13 22779 2 2 35 GLY H    H  -4.446  -5.578 -10.313 1.00 . B B .  35 GLY H    1 1 
       13 22780 2 2 35 GLY HA2  H  -5.327  -7.825 -10.504 1.00 . B B .  35 GLY HA2  1 1 
       13 22781 2 2 35 GLY HA3  H  -3.689  -8.422 -10.823 1.00 . B B .  35 GLY HA3  1 1 
       13 22782 2 2 35 GLY N    N  -3.870  -6.336 -10.647 1.00 . B B .  35 GLY N    1 1 
       13 22783 2 2 35 GLY O    O  -4.180  -9.026  -8.281 1.00 . B B .  35 GLY O    1 1 
       13 22784 2 2 36 ILE C    C  -4.705  -7.061  -5.839 1.00 . B B .  36 ILE C    1 1 
       13 22785 2 2 36 ILE CA   C  -3.422  -6.865  -6.642 1.00 . B B .  36 ILE CA   1 1 
       13 22786 2 2 36 ILE CB   C  -2.748  -5.540  -6.269 1.00 . B B .  36 ILE CB   1 1 
       13 22787 2 2 36 ILE CD1  C  -0.844  -4.004  -6.920 1.00 . B B .  36 ILE CD1  1 1 
       13 22788 2 2 36 ILE CG1  C  -1.429  -5.409  -7.042 1.00 . B B .  36 ILE CG1  1 1 
       13 22789 2 2 36 ILE CG2  C  -2.481  -5.493  -4.766 1.00 . B B .  36 ILE CG2  1 1 
       13 22790 2 2 36 ILE H    H  -3.763  -5.921  -8.510 1.00 . B B .  36 ILE H    1 1 
       13 22791 2 2 36 ILE HA   H  -2.734  -7.688  -6.455 1.00 . B B .  36 ILE HA   1 1 
       13 22792 2 2 36 ILE HB   H  -3.408  -4.717  -6.543 1.00 . B B .  36 ILE HB   1 1 
       13 22793 2 2 36 ILE HD11 H  -0.619  -3.781  -5.876 1.00 . B B .  36 ILE HD11 1 1 
       13 22794 2 2 36 ILE HD12 H   0.077  -3.944  -7.500 1.00 . B B .  36 ILE HD12 1 1 
       13 22795 2 2 36 ILE HD13 H  -1.549  -3.274  -7.317 1.00 . B B .  36 ILE HD13 1 1 
       13 22796 2 2 36 ILE HG12 H  -0.707  -6.131  -6.658 1.00 . B B .  36 ILE HG12 1 1 
       13 22797 2 2 36 ILE HG13 H  -1.598  -5.624  -8.097 1.00 . B B .  36 ILE HG13 1 1 
       13 22798 2 2 36 ILE HG21 H  -2.069  -4.521  -4.497 1.00 . B B .  36 ILE HG21 1 1 
       13 22799 2 2 36 ILE HG22 H  -3.418  -5.639  -4.227 1.00 . B B .  36 ILE HG22 1 1 
       13 22800 2 2 36 ILE HG23 H  -1.779  -6.281  -4.495 1.00 . B B .  36 ILE HG23 1 1 
       13 22801 2 2 36 ILE N    N  -3.759  -6.822  -8.055 1.00 . B B .  36 ILE N    1 1 
       13 22802 2 2 36 ILE O    O  -5.680  -6.352  -6.072 1.00 . B B .  36 ILE O    1 1 
       13 22803 2 2 37 PRO C    C  -6.292  -7.166  -3.202 1.00 . B B .  37 PRO C    1 1 
       13 22804 2 2 37 PRO CA   C  -5.928  -8.315  -4.138 1.00 . B B .  37 PRO CA   1 1 
       13 22805 2 2 37 PRO CB   C  -5.592  -9.580  -3.347 1.00 . B B .  37 PRO CB   1 1 
       13 22806 2 2 37 PRO CD   C  -3.624  -8.852  -4.511 1.00 . B B .  37 PRO CD   1 1 
       13 22807 2 2 37 PRO CG   C  -4.073  -9.541  -3.226 1.00 . B B .  37 PRO CG   1 1 
       13 22808 2 2 37 PRO HA   H  -6.760  -8.506  -4.815 1.00 . B B .  37 PRO HA   1 1 
       13 22809 2 2 37 PRO HB2  H  -6.075  -9.589  -2.370 1.00 . B B .  37 PRO HB2  1 1 
       13 22810 2 2 37 PRO HB3  H  -5.884 -10.454  -3.928 1.00 . B B .  37 PRO HB3  1 1 
       13 22811 2 2 37 PRO HD2  H  -2.725  -8.263  -4.328 1.00 . B B .  37 PRO HD2  1 1 
       13 22812 2 2 37 PRO HD3  H  -3.446  -9.589  -5.294 1.00 . B B .  37 PRO HD3  1 1 
       13 22813 2 2 37 PRO HG2  H  -3.797  -8.922  -2.371 1.00 . B B .  37 PRO HG2  1 1 
       13 22814 2 2 37 PRO HG3  H  -3.650 -10.542  -3.139 1.00 . B B .  37 PRO HG3  1 1 
       13 22815 2 2 37 PRO N    N  -4.733  -8.009  -4.896 1.00 . B B .  37 PRO N    1 1 
       13 22816 2 2 37 PRO O    O  -5.438  -6.356  -2.848 1.00 . B B .  37 PRO O    1 1 
       13 22817 2 2 38 PRO C    C  -7.534  -6.200  -0.500 1.00 . B B .  38 PRO C    1 1 
       13 22818 2 2 38 PRO CA   C  -8.077  -6.060  -1.914 1.00 . B B .  38 PRO CA   1 1 
       13 22819 2 2 38 PRO CB   C  -9.589  -6.263  -1.908 1.00 . B B .  38 PRO CB   1 1 
       13 22820 2 2 38 PRO CD   C  -8.605  -8.024  -3.190 1.00 . B B .  38 PRO CD   1 1 
       13 22821 2 2 38 PRO CG   C  -9.768  -7.740  -2.248 1.00 . B B .  38 PRO CG   1 1 
       13 22822 2 2 38 PRO HA   H  -7.830  -5.069  -2.296 1.00 . B B .  38 PRO HA   1 1 
       13 22823 2 2 38 PRO HB2  H -10.030  -6.021  -0.941 1.00 . B B .  38 PRO HB2  1 1 
       13 22824 2 2 38 PRO HB3  H -10.029  -5.654  -2.698 1.00 . B B .  38 PRO HB3  1 1 
       13 22825 2 2 38 PRO HD2  H  -8.278  -9.058  -3.088 1.00 . B B .  38 PRO HD2  1 1 
       13 22826 2 2 38 PRO HD3  H  -8.905  -7.815  -4.217 1.00 . B B .  38 PRO HD3  1 1 
       13 22827 2 2 38 PRO HG2  H  -9.657  -8.337  -1.342 1.00 . B B .  38 PRO HG2  1 1 
       13 22828 2 2 38 PRO HG3  H -10.727  -7.934  -2.728 1.00 . B B .  38 PRO HG3  1 1 
       13 22829 2 2 38 PRO N    N  -7.565  -7.093  -2.800 1.00 . B B .  38 PRO N    1 1 
       13 22830 2 2 38 PRO O    O  -7.701  -5.303   0.326 1.00 . B B .  38 PRO O    1 1 
       13 22831 2 2 39 ASP C    C  -4.937  -7.330   1.331 1.00 . B B .  39 ASP C    1 1 
       13 22832 2 2 39 ASP CA   C  -6.424  -7.635   1.125 1.00 . B B .  39 ASP CA   1 1 
       13 22833 2 2 39 ASP CB   C  -6.735  -9.103   1.421 1.00 . B B .  39 ASP CB   1 1 
       13 22834 2 2 39 ASP CG   C  -6.463  -9.471   2.876 1.00 . B B .  39 ASP CG   1 1 
       13 22835 2 2 39 ASP H    H  -6.726  -8.001  -0.953 1.00 . B B .  39 ASP H    1 1 
       13 22836 2 2 39 ASP HA   H  -7.005  -7.025   1.816 1.00 . B B .  39 ASP HA   1 1 
       13 22837 2 2 39 ASP HB2  H  -7.787  -9.291   1.204 1.00 . B B .  39 ASP HB2  1 1 
       13 22838 2 2 39 ASP HB3  H  -6.122  -9.722   0.766 1.00 . B B .  39 ASP HB3  1 1 
       13 22839 2 2 39 ASP N    N  -6.884  -7.328  -0.216 1.00 . B B .  39 ASP N    1 1 
       13 22840 2 2 39 ASP O    O  -4.452  -7.450   2.454 1.00 . B B .  39 ASP O    1 1 
       13 22841 2 2 39 ASP OD1  O  -7.107  -8.857   3.760 1.00 . B B .  39 ASP OD1  1 1 
       13 22842 2 2 39 ASP OD2  O  -5.613 -10.361   3.099 1.00 . B B .  39 ASP OD2  1 1 
       13 22843 2 2 40 GLN C    C  -2.309  -5.308  -0.057 1.00 . B B .  40 GLN C    1 1 
       13 22844 2 2 40 GLN CA   C  -2.774  -6.685   0.423 1.00 . B B .  40 GLN CA   1 1 
       13 22845 2 2 40 GLN CB   C  -1.995  -7.771  -0.317 1.00 . B B .  40 GLN CB   1 1 
       13 22846 2 2 40 GLN CD   C  -1.328 -10.196  -0.316 1.00 . B B .  40 GLN CD   1 1 
       13 22847 2 2 40 GLN CG   C  -2.303  -9.161   0.236 1.00 . B B .  40 GLN CG   1 1 
       13 22848 2 2 40 GLN H    H  -4.616  -6.849  -0.637 1.00 . B B .  40 GLN H    1 1 
       13 22849 2 2 40 GLN HA   H  -2.518  -6.761   1.480 1.00 . B B .  40 GLN HA   1 1 
       13 22850 2 2 40 GLN HB2  H  -2.237  -7.731  -1.380 1.00 . B B .  40 GLN HB2  1 1 
       13 22851 2 2 40 GLN HB3  H  -0.930  -7.569  -0.196 1.00 . B B .  40 GLN HB3  1 1 
       13 22852 2 2 40 GLN HE21 H  -1.774  -9.681  -2.229 1.00 . B B .  40 GLN HE21 1 1 
       13 22853 2 2 40 GLN HE22 H  -0.610 -10.979  -2.045 1.00 . B B .  40 GLN HE22 1 1 
       13 22854 2 2 40 GLN HG2  H  -2.220  -9.146   1.323 1.00 . B B .  40 GLN HG2  1 1 
       13 22855 2 2 40 GLN HG3  H  -3.319  -9.437  -0.046 1.00 . B B .  40 GLN HG3  1 1 
       13 22856 2 2 40 GLN N    N  -4.202  -6.938   0.280 1.00 . B B .  40 GLN N    1 1 
       13 22857 2 2 40 GLN NE2  N  -1.229 -10.294  -1.638 1.00 . B B .  40 GLN NE2  1 1 
       13 22858 2 2 40 GLN O    O  -1.109  -5.051  -0.029 1.00 . B B .  40 GLN O    1 1 
       13 22859 2 2 40 GLN OE1  O  -0.667 -10.906   0.437 1.00 . B B .  40 GLN OE1  1 1 
       13 22860 2 2 41 GLN C    C  -2.266  -2.141   0.015 1.00 . B B .  41 GLN C    1 1 
       13 22861 2 2 41 GLN CA   C  -2.851  -3.108  -1.017 1.00 . B B .  41 GLN CA   1 1 
       13 22862 2 2 41 GLN CB   C  -4.120  -2.509  -1.622 1.00 . B B .  41 GLN CB   1 1 
       13 22863 2 2 41 GLN CD   C  -5.731  -2.810  -3.521 1.00 . B B .  41 GLN CD   1 1 
       13 22864 2 2 41 GLN CG   C  -4.359  -3.159  -2.981 1.00 . B B .  41 GLN CG   1 1 
       13 22865 2 2 41 GLN H    H  -4.190  -4.672  -0.488 1.00 . B B .  41 GLN H    1 1 
       13 22866 2 2 41 GLN HA   H  -2.107  -3.237  -1.803 1.00 . B B .  41 GLN HA   1 1 
       13 22867 2 2 41 GLN HB2  H  -4.964  -2.713  -0.964 1.00 . B B .  41 GLN HB2  1 1 
       13 22868 2 2 41 GLN HB3  H  -4.031  -1.429  -1.744 1.00 . B B .  41 GLN HB3  1 1 
       13 22869 2 2 41 GLN HE21 H  -5.833  -4.563  -4.559 1.00 . B B .  41 GLN HE21 1 1 
       13 22870 2 2 41 GLN HE22 H  -7.245  -3.536  -4.651 1.00 . B B .  41 GLN HE22 1 1 
       13 22871 2 2 41 GLN HG2  H  -3.594  -2.836  -3.687 1.00 . B B .  41 GLN HG2  1 1 
       13 22872 2 2 41 GLN HG3  H  -4.297  -4.241  -2.865 1.00 . B B .  41 GLN HG3  1 1 
       13 22873 2 2 41 GLN N    N  -3.211  -4.425  -0.493 1.00 . B B .  41 GLN N    1 1 
       13 22874 2 2 41 GLN NE2  N  -6.311  -3.708  -4.307 1.00 . B B .  41 GLN NE2  1 1 
       13 22875 2 2 41 GLN O    O  -1.177  -1.600  -0.174 1.00 . B B .  41 GLN O    1 1 
       13 22876 2 2 41 GLN OE1  O  -6.264  -1.745  -3.234 1.00 . B B .  41 GLN OE1  1 1 
       13 22877 2 2 42 ARG C    C  -2.671   0.442   1.649 1.00 . B B .  42 ARG C    1 1 
       13 22878 2 2 42 ARG CA   C  -2.722  -0.994   2.178 1.00 . B B .  42 ARG CA   1 1 
       13 22879 2 2 42 ARG CB   C  -1.464  -1.408   2.942 1.00 . B B .  42 ARG CB   1 1 
       13 22880 2 2 42 ARG CD   C  -0.257  -1.211   5.122 1.00 . B B .  42 ARG CD   1 1 
       13 22881 2 2 42 ARG CG   C  -1.472  -0.754   4.320 1.00 . B B .  42 ARG CG   1 1 
       13 22882 2 2 42 ARG CZ   C   0.330  -1.328   7.517 1.00 . B B .  42 ARG CZ   1 1 
       13 22883 2 2 42 ARG H    H  -3.854  -2.479   1.146 1.00 . B B .  42 ARG H    1 1 
       13 22884 2 2 42 ARG HA   H  -3.553  -1.049   2.881 1.00 . B B .  42 ARG HA   1 1 
       13 22885 2 2 42 ARG HB2  H  -1.465  -2.491   3.070 1.00 . B B .  42 ARG HB2  1 1 
       13 22886 2 2 42 ARG HB3  H  -0.575  -1.109   2.388 1.00 . B B .  42 ARG HB3  1 1 
       13 22887 2 2 42 ARG HD2  H  -0.212  -2.300   5.094 1.00 . B B .  42 ARG HD2  1 1 
       13 22888 2 2 42 ARG HD3  H   0.650  -0.810   4.671 1.00 . B B .  42 ARG HD3  1 1 
       13 22889 2 2 42 ARG HE   H  -0.978  -0.007   6.730 1.00 . B B .  42 ARG HE   1 1 
       13 22890 2 2 42 ARG HG2  H  -1.454   0.331   4.221 1.00 . B B .  42 ARG HG2  1 1 
       13 22891 2 2 42 ARG HG3  H  -2.378  -1.053   4.846 1.00 . B B .  42 ARG HG3  1 1 
       13 22892 2 2 42 ARG HH11 H   1.279  -2.690   6.344 1.00 . B B .  42 ARG HH11 1 1 
       13 22893 2 2 42 ARG HH12 H   1.674  -2.764   8.044 1.00 . B B .  42 ARG HH12 1 1 
       13 22894 2 2 42 ARG HH21 H  -0.449  -0.110   8.940 1.00 . B B .  42 ARG HH21 1 1 
       13 22895 2 2 42 ARG HH22 H   0.713  -1.285   9.511 1.00 . B B .  42 ARG HH22 1 1 
       13 22896 2 2 42 ARG N    N  -3.005  -1.936   1.101 1.00 . B B .  42 ARG N    1 1 
       13 22897 2 2 42 ARG NE   N  -0.354  -0.772   6.516 1.00 . B B .  42 ARG NE   1 1 
       13 22898 2 2 42 ARG NH1  N   1.159  -2.340   7.284 1.00 . B B .  42 ARG NH1  1 1 
       13 22899 2 2 42 ARG NH2  N   0.187  -0.874   8.755 1.00 . B B .  42 ARG NH2  1 1 
       13 22900 2 2 42 ARG O    O  -1.604   0.978   1.367 1.00 . B B .  42 ARG O    1 1 
       13 22901 2 2 43 LEU C    C  -3.969   3.452   2.069 1.00 . B B .  43 LEU C    1 1 
       13 22902 2 2 43 LEU CA   C  -4.035   2.388   0.967 1.00 . B B .  43 LEU CA   1 1 
       13 22903 2 2 43 LEU CB   C  -5.406   2.391   0.290 1.00 . B B .  43 LEU CB   1 1 
       13 22904 2 2 43 LEU CD1  C  -4.772   3.685  -1.773 1.00 . B B .  43 LEU CD1  1 1 
       13 22905 2 2 43 LEU CD2  C  -7.122   3.630  -0.995 1.00 . B B .  43 LEU CD2  1 1 
       13 22906 2 2 43 LEU CG   C  -5.667   3.648  -0.536 1.00 . B B .  43 LEU CG   1 1 
       13 22907 2 2 43 LEU H    H  -4.692   0.570   1.801 1.00 . B B .  43 LEU H    1 1 
       13 22908 2 2 43 LEU HA   H  -3.252   2.579   0.231 1.00 . B B .  43 LEU HA   1 1 
       13 22909 2 2 43 LEU HB2  H  -5.482   1.523  -0.364 1.00 . B B .  43 LEU HB2  1 1 
       13 22910 2 2 43 LEU HB3  H  -6.171   2.309   1.062 1.00 . B B .  43 LEU HB3  1 1 
       13 22911 2 2 43 LEU HD11 H  -3.721   3.692  -1.484 1.00 . B B .  43 LEU HD11 1 1 
       13 22912 2 2 43 LEU HD12 H  -4.968   2.811  -2.393 1.00 . B B .  43 LEU HD12 1 1 
       13 22913 2 2 43 LEU HD13 H  -4.988   4.586  -2.346 1.00 . B B .  43 LEU HD13 1 1 
       13 22914 2 2 43 LEU HD21 H  -7.335   4.524  -1.582 1.00 . B B .  43 LEU HD21 1 1 
       13 22915 2 2 43 LEU HD22 H  -7.310   2.740  -1.597 1.00 . B B .  43 LEU HD22 1 1 
       13 22916 2 2 43 LEU HD23 H  -7.781   3.607  -0.127 1.00 . B B .  43 LEU HD23 1 1 
       13 22917 2 2 43 LEU HG   H  -5.489   4.526   0.084 1.00 . B B .  43 LEU HG   1 1 
       13 22918 2 2 43 LEU N    N  -3.852   1.051   1.515 1.00 . B B .  43 LEU N    1 1 
       13 22919 2 2 43 LEU O    O  -4.538   3.268   3.145 1.00 . B B .  43 LEU O    1 1 
       13 22920 2 2 44 ILE C    C  -3.326   6.986   2.056 1.00 . B B .  44 ILE C    1 1 
       13 22921 2 2 44 ILE CA   C  -3.043   5.650   2.751 1.00 . B B .  44 ILE CA   1 1 
       13 22922 2 2 44 ILE CB   C  -1.585   5.600   3.269 1.00 . B B .  44 ILE CB   1 1 
       13 22923 2 2 44 ILE CD1  C  -1.126   3.091   3.585 1.00 . B B .  44 ILE CD1  1 1 
       13 22924 2 2 44 ILE CG1  C  -1.341   4.446   4.256 1.00 . B B .  44 ILE CG1  1 1 
       13 22925 2 2 44 ILE CG2  C  -1.195   6.873   4.032 1.00 . B B .  44 ILE CG2  1 1 
       13 22926 2 2 44 ILE H    H  -2.864   4.667   0.882 1.00 . B B .  44 ILE H    1 1 
       13 22927 2 2 44 ILE HA   H  -3.718   5.538   3.599 1.00 . B B .  44 ILE HA   1 1 
       13 22928 2 2 44 ILE HB   H  -0.908   5.493   2.422 1.00 . B B .  44 ILE HB   1 1 
       13 22929 2 2 44 ILE HD11 H  -2.070   2.688   3.218 1.00 . B B .  44 ILE HD11 1 1 
       13 22930 2 2 44 ILE HD12 H  -0.420   3.193   2.760 1.00 . B B .  44 ILE HD12 1 1 
       13 22931 2 2 44 ILE HD13 H  -0.721   2.390   4.314 1.00 . B B .  44 ILE HD13 1 1 
       13 22932 2 2 44 ILE HG12 H  -0.443   4.664   4.833 1.00 . B B .  44 ILE HG12 1 1 
       13 22933 2 2 44 ILE HG13 H  -2.174   4.379   4.955 1.00 . B B .  44 ILE HG13 1 1 
       13 22934 2 2 44 ILE HG21 H  -1.796   6.958   4.937 1.00 . B B .  44 ILE HG21 1 1 
       13 22935 2 2 44 ILE HG22 H  -0.147   6.821   4.328 1.00 . B B .  44 ILE HG22 1 1 
       13 22936 2 2 44 ILE HG23 H  -1.321   7.760   3.410 1.00 . B B .  44 ILE HG23 1 1 
       13 22937 2 2 44 ILE N    N  -3.273   4.563   1.799 1.00 . B B .  44 ILE N    1 1 
       13 22938 2 2 44 ILE O    O  -3.145   7.118   0.846 1.00 . B B .  44 ILE O    1 1 
       13 22939 2 2 45 PHE C    C  -3.855  10.315   3.515 1.00 . B B .  45 PHE C    1 1 
       13 22940 2 2 45 PHE CA   C  -3.993   9.346   2.351 1.00 . B B .  45 PHE CA   1 1 
       13 22941 2 2 45 PHE CB   C  -5.397   9.473   1.768 1.00 . B B .  45 PHE CB   1 1 
       13 22942 2 2 45 PHE CD1  C  -5.110  11.365   0.110 1.00 . B B .  45 PHE CD1  1 1 
       13 22943 2 2 45 PHE CD2  C  -6.668  11.650   1.948 1.00 . B B .  45 PHE CD2  1 1 
       13 22944 2 2 45 PHE CE1  C  -5.441  12.639  -0.369 1.00 . B B .  45 PHE CE1  1 1 
       13 22945 2 2 45 PHE CE2  C  -6.990  12.932   1.479 1.00 . B B .  45 PHE CE2  1 1 
       13 22946 2 2 45 PHE CG   C  -5.732  10.861   1.261 1.00 . B B .  45 PHE CG   1 1 
       13 22947 2 2 45 PHE CZ   C  -6.378  13.426   0.317 1.00 . B B .  45 PHE CZ   1 1 
       13 22948 2 2 45 PHE H    H  -3.957   7.799   3.802 1.00 . B B .  45 PHE H    1 1 
       13 22949 2 2 45 PHE HA   H  -3.258   9.603   1.589 1.00 . B B .  45 PHE HA   1 1 
       13 22950 2 2 45 PHE HB2  H  -5.485   8.747   0.959 1.00 . B B .  45 PHE HB2  1 1 
       13 22951 2 2 45 PHE HB3  H  -6.131   9.203   2.528 1.00 . B B .  45 PHE HB3  1 1 
       13 22952 2 2 45 PHE HD1  H  -4.373  10.773  -0.411 1.00 . B B .  45 PHE HD1  1 1 
       13 22953 2 2 45 PHE HD2  H  -7.145  11.272   2.840 1.00 . B B .  45 PHE HD2  1 1 
       13 22954 2 2 45 PHE HE1  H  -4.978  13.003  -1.276 1.00 . B B .  45 PHE HE1  1 1 
       13 22955 2 2 45 PHE HE2  H  -7.713  13.533   2.009 1.00 . B B .  45 PHE HE2  1 1 
       13 22956 2 2 45 PHE HZ   H  -6.630  14.412  -0.046 1.00 . B B .  45 PHE HZ   1 1 
       13 22957 2 2 45 PHE N    N  -3.772   7.984   2.826 1.00 . B B .  45 PHE N    1 1 
       13 22958 2 2 45 PHE O    O  -4.142   9.956   4.655 1.00 . B B .  45 PHE O    1 1 
       13 22959 2 2 46 ALA C    C  -2.098  11.930   5.280 1.00 . B B .  46 ALA C    1 1 
       13 22960 2 2 46 ALA CA   C  -3.044  12.524   4.227 1.00 . B B .  46 ALA CA   1 1 
       13 22961 2 2 46 ALA CB   C  -4.304  13.137   4.839 1.00 . B B .  46 ALA CB   1 1 
       13 22962 2 2 46 ALA H    H  -3.312  11.803   2.251 1.00 . B B .  46 ALA H    1 1 
       13 22963 2 2 46 ALA HA   H  -2.497  13.314   3.713 1.00 . B B .  46 ALA HA   1 1 
       13 22964 2 2 46 ALA HB1  H  -4.861  12.372   5.379 1.00 . B B .  46 ALA HB1  1 1 
       13 22965 2 2 46 ALA HB2  H  -4.029  13.933   5.532 1.00 . B B .  46 ALA HB2  1 1 
       13 22966 2 2 46 ALA HB3  H  -4.930  13.553   4.049 1.00 . B B .  46 ALA HB3  1 1 
       13 22967 2 2 46 ALA N    N  -3.414  11.539   3.222 1.00 . B B .  46 ALA N    1 1 
       13 22968 2 2 46 ALA O    O  -1.912  12.506   6.351 1.00 . B B .  46 ALA O    1 1 
       13 22969 2 2 47 GLY C    C  -1.260   9.136   6.824 1.00 . B B .  47 GLY C    1 1 
       13 22970 2 2 47 GLY CA   C  -0.571  10.087   5.850 1.00 . B B .  47 GLY CA   1 1 
       13 22971 2 2 47 GLY H    H  -1.693  10.346   4.078 1.00 . B B .  47 GLY H    1 1 
       13 22972 2 2 47 GLY HA2  H   0.112   9.500   5.237 1.00 . B B .  47 GLY HA2  1 1 
       13 22973 2 2 47 GLY HA3  H   0.020  10.812   6.411 1.00 . B B .  47 GLY HA3  1 1 
       13 22974 2 2 47 GLY N    N  -1.499  10.774   4.972 1.00 . B B .  47 GLY N    1 1 
       13 22975 2 2 47 GLY O    O  -0.652   8.760   7.825 1.00 . B B .  47 GLY O    1 1 
       13 22976 2 2 48 LYS C    C  -3.854   6.697   6.502 1.00 . B B .  48 LYS C    1 1 
       13 22977 2 2 48 LYS CA   C  -3.171   7.734   7.372 1.00 . B B .  48 LYS CA   1 1 
       13 22978 2 2 48 LYS CB   C  -4.125   8.341   8.406 1.00 . B B .  48 LYS CB   1 1 
       13 22979 2 2 48 LYS CD   C  -6.278   8.690   6.989 1.00 . B B .  48 LYS CD   1 1 
       13 22980 2 2 48 LYS CE   C  -7.245   9.783   6.531 1.00 . B B .  48 LYS CE   1 1 
       13 22981 2 2 48 LYS CG   C  -5.170   9.308   7.852 1.00 . B B .  48 LYS CG   1 1 
       13 22982 2 2 48 LYS H    H  -3.012   9.110   5.757 1.00 . B B .  48 LYS H    1 1 
       13 22983 2 2 48 LYS HA   H  -2.406   7.202   7.938 1.00 . B B .  48 LYS HA   1 1 
       13 22984 2 2 48 LYS HB2  H  -4.633   7.539   8.942 1.00 . B B .  48 LYS HB2  1 1 
       13 22985 2 2 48 LYS HB3  H  -3.517   8.888   9.127 1.00 . B B .  48 LYS HB3  1 1 
       13 22986 2 2 48 LYS HD2  H  -5.833   8.239   6.102 1.00 . B B .  48 LYS HD2  1 1 
       13 22987 2 2 48 LYS HD3  H  -6.840   7.935   7.538 1.00 . B B .  48 LYS HD3  1 1 
       13 22988 2 2 48 LYS HE2  H  -6.691  10.547   5.985 1.00 . B B .  48 LYS HE2  1 1 
       13 22989 2 2 48 LYS HE3  H  -7.976   9.339   5.855 1.00 . B B .  48 LYS HE3  1 1 
       13 22990 2 2 48 LYS HG2  H  -5.640   9.777   8.717 1.00 . B B .  48 LYS HG2  1 1 
       13 22991 2 2 48 LYS HG3  H  -4.644  10.064   7.271 1.00 . B B .  48 LYS HG3  1 1 
       13 22992 2 2 48 LYS HZ1  H  -8.478   9.711   8.176 1.00 . B B .  48 LYS HZ1  1 1 
       13 22993 2 2 48 LYS HZ2  H  -7.276  10.825   8.295 1.00 . B B .  48 LYS HZ2  1 1 
       13 22994 2 2 48 LYS HZ3  H  -8.572  11.126   7.340 1.00 . B B .  48 LYS HZ3  1 1 
       13 22995 2 2 48 LYS N    N  -2.511   8.741   6.553 1.00 . B B .  48 LYS N    1 1 
       13 22996 2 2 48 LYS NZ   N  -7.948  10.405   7.669 1.00 . B B .  48 LYS NZ   1 1 
       13 22997 2 2 48 LYS O    O  -4.126   6.917   5.326 1.00 . B B .  48 LYS O    1 1 
       13 22998 2 2 49 GLN C    C  -6.132   4.361   6.514 1.00 . B B .  49 GLN C    1 1 
       13 22999 2 2 49 GLN CA   C  -4.615   4.376   6.423 1.00 . B B .  49 GLN CA   1 1 
       13 23000 2 2 49 GLN CB   C  -3.959   3.142   7.038 1.00 . B B .  49 GLN CB   1 1 
       13 23001 2 2 49 GLN CD   C  -3.770   0.622   6.952 1.00 . B B .  49 GLN CD   1 1 
       13 23002 2 2 49 GLN CG   C  -4.487   1.853   6.408 1.00 . B B .  49 GLN CG   1 1 
       13 23003 2 2 49 GLN H    H  -3.978   5.513   8.110 1.00 . B B .  49 GLN H    1 1 
       13 23004 2 2 49 GLN HA   H  -4.333   4.432   5.371 1.00 . B B .  49 GLN HA   1 1 
       13 23005 2 2 49 GLN HB2  H  -2.883   3.202   6.872 1.00 . B B .  49 GLN HB2  1 1 
       13 23006 2 2 49 GLN HB3  H  -4.140   3.139   8.113 1.00 . B B .  49 GLN HB3  1 1 
       13 23007 2 2 49 GLN HE21 H  -5.350  -0.567   6.482 1.00 . B B .  49 GLN HE21 1 1 
       13 23008 2 2 49 GLN HE22 H  -3.988  -1.377   7.226 1.00 . B B .  49 GLN HE22 1 1 
       13 23009 2 2 49 GLN HG2  H  -5.553   1.761   6.615 1.00 . B B .  49 GLN HG2  1 1 
       13 23010 2 2 49 GLN HG3  H  -4.343   1.896   5.328 1.00 . B B .  49 GLN HG3  1 1 
       13 23011 2 2 49 GLN N    N  -4.124   5.553   7.112 1.00 . B B .  49 GLN N    1 1 
       13 23012 2 2 49 GLN NE2  N  -4.423  -0.534   6.881 1.00 . B B .  49 GLN NE2  1 1 
       13 23013 2 2 49 GLN O    O  -6.706   4.413   7.602 1.00 . B B .  49 GLN O    1 1 
       13 23014 2 2 49 GLN OE1  O  -2.641   0.704   7.432 1.00 . B B .  49 GLN OE1  1 1 
       13 23015 2 2 50 LEU C    C  -8.920   3.141   5.615 1.00 . B B .  50 LEU C    1 1 
       13 23016 2 2 50 LEU CA   C  -8.214   4.442   5.232 1.00 . B B .  50 LEU CA   1 1 
       13 23017 2 2 50 LEU CB   C  -8.539   4.883   3.799 1.00 . B B .  50 LEU CB   1 1 
       13 23018 2 2 50 LEU CD1  C  -8.008   6.439   1.898 1.00 . B B .  50 LEU CD1  1 1 
       13 23019 2 2 50 LEU CD2  C  -7.583   7.184   4.220 1.00 . B B .  50 LEU CD2  1 1 
       13 23020 2 2 50 LEU CG   C  -7.586   5.976   3.290 1.00 . B B .  50 LEU CG   1 1 
       13 23021 2 2 50 LEU H    H  -6.236   4.147   4.505 1.00 . B B .  50 LEU H    1 1 
       13 23022 2 2 50 LEU HA   H  -8.542   5.224   5.915 1.00 . B B .  50 LEU HA   1 1 
       13 23023 2 2 50 LEU HB2  H  -8.471   4.028   3.126 1.00 . B B .  50 LEU HB2  1 1 
       13 23024 2 2 50 LEU HB3  H  -9.560   5.260   3.777 1.00 . B B .  50 LEU HB3  1 1 
       13 23025 2 2 50 LEU HD11 H  -9.015   6.853   1.937 1.00 . B B .  50 LEU HD11 1 1 
       13 23026 2 2 50 LEU HD12 H  -7.319   7.207   1.542 1.00 . B B .  50 LEU HD12 1 1 
       13 23027 2 2 50 LEU HD13 H  -7.983   5.598   1.206 1.00 . B B .  50 LEU HD13 1 1 
       13 23028 2 2 50 LEU HD21 H  -8.564   7.660   4.201 1.00 . B B .  50 LEU HD21 1 1 
       13 23029 2 2 50 LEU HD22 H  -7.345   6.876   5.238 1.00 . B B .  50 LEU HD22 1 1 
       13 23030 2 2 50 LEU HD23 H  -6.831   7.899   3.887 1.00 . B B .  50 LEU HD23 1 1 
       13 23031 2 2 50 LEU HG   H  -6.574   5.577   3.228 1.00 . B B .  50 LEU HG   1 1 
       13 23032 2 2 50 LEU N    N  -6.773   4.293   5.348 1.00 . B B .  50 LEU N    1 1 
       13 23033 2 2 50 LEU O    O  -8.286   2.087   5.678 1.00 . B B .  50 LEU O    1 1 
       13 23034 2 2 51 GLU C    C -12.208   1.779   5.427 1.00 . B B .  51 GLU C    1 1 
       13 23035 2 2 51 GLU CA   C -10.985   2.024   6.304 1.00 . B B .  51 GLU CA   1 1 
       13 23036 2 2 51 GLU CB   C -11.419   2.208   7.757 1.00 . B B .  51 GLU CB   1 1 
       13 23037 2 2 51 GLU CD   C -10.617   2.172  10.160 1.00 . B B .  51 GLU CD   1 1 
       13 23038 2 2 51 GLU CG   C -10.265   1.879   8.701 1.00 . B B .  51 GLU CG   1 1 
       13 23039 2 2 51 GLU H    H -10.734   4.070   5.791 1.00 . B B .  51 GLU H    1 1 
       13 23040 2 2 51 GLU HA   H -10.353   1.139   6.246 1.00 . B B .  51 GLU HA   1 1 
       13 23041 2 2 51 GLU HB2  H -11.733   3.241   7.904 1.00 . B B .  51 GLU HB2  1 1 
       13 23042 2 2 51 GLU HB3  H -12.258   1.547   7.975 1.00 . B B .  51 GLU HB3  1 1 
       13 23043 2 2 51 GLU HG2  H -10.013   0.824   8.598 1.00 . B B .  51 GLU HG2  1 1 
       13 23044 2 2 51 GLU HG3  H  -9.399   2.474   8.410 1.00 . B B .  51 GLU HG3  1 1 
       13 23045 2 2 51 GLU N    N -10.233   3.197   5.873 1.00 . B B .  51 GLU N    1 1 
       13 23046 2 2 51 GLU O    O -12.823   2.710   4.911 1.00 . B B .  51 GLU O    1 1 
       13 23047 2 2 51 GLU OE1  O -11.729   2.699  10.404 1.00 . B B .  51 GLU OE1  1 1 
       13 23048 2 2 51 GLU OE2  O  -9.767   1.865  11.026 1.00 . B B .  51 GLU OE2  1 1 
       13 23049 2 2 52 ASP C    C -15.007   0.386   4.994 1.00 . B B .  52 ASP C    1 1 
       13 23050 2 2 52 ASP CA   C -13.636   0.047   4.412 1.00 . B B .  52 ASP CA   1 1 
       13 23051 2 2 52 ASP CB   C -13.518  -1.466   4.233 1.00 . B B .  52 ASP CB   1 1 
       13 23052 2 2 52 ASP CG   C -12.175  -1.868   3.638 1.00 . B B .  52 ASP CG   1 1 
       13 23053 2 2 52 ASP H    H -12.033  -0.207   5.769 1.00 . B B .  52 ASP H    1 1 
       13 23054 2 2 52 ASP HA   H -13.543   0.529   3.439 1.00 . B B .  52 ASP HA   1 1 
       13 23055 2 2 52 ASP HB2  H -13.639  -1.952   5.202 1.00 . B B .  52 ASP HB2  1 1 
       13 23056 2 2 52 ASP HB3  H -14.322  -1.803   3.579 1.00 . B B .  52 ASP HB3  1 1 
       13 23057 2 2 52 ASP N    N -12.553   0.500   5.270 1.00 . B B .  52 ASP N    1 1 
       13 23058 2 2 52 ASP O    O -16.031   0.101   4.373 1.00 . B B .  52 ASP O    1 1 
       13 23059 2 2 52 ASP OD1  O -11.235  -2.092   4.435 1.00 . B B .  52 ASP OD1  1 1 
       13 23060 2 2 52 ASP OD2  O -12.086  -1.953   2.394 1.00 . B B .  52 ASP OD2  1 1 
       13 23061 2 2 53 GLY C    C -16.508   2.853   6.812 1.00 . B B .  53 GLY C    1 1 
       13 23062 2 2 53 GLY CA   C -16.257   1.347   6.874 1.00 . B B .  53 GLY CA   1 1 
       13 23063 2 2 53 GLY H    H -14.151   1.210   6.633 1.00 . B B .  53 GLY H    1 1 
       13 23064 2 2 53 GLY HA2  H -17.094   0.827   6.407 1.00 . B B .  53 GLY HA2  1 1 
       13 23065 2 2 53 GLY HA3  H -16.182   1.034   7.915 1.00 . B B .  53 GLY HA3  1 1 
       13 23066 2 2 53 GLY N    N -15.029   0.992   6.184 1.00 . B B .  53 GLY N    1 1 
       13 23067 2 2 53 GLY O    O -17.337   3.374   7.557 1.00 . B B .  53 GLY O    1 1 
       13 23068 2 2 54 ARG C    C -16.291   5.290   4.308 1.00 . B B .  54 ARG C    1 1 
       13 23069 2 2 54 ARG CA   C -15.867   4.988   5.747 1.00 . B B .  54 ARG CA   1 1 
       13 23070 2 2 54 ARG CB   C -14.493   5.592   6.032 1.00 . B B .  54 ARG CB   1 1 
       13 23071 2 2 54 ARG CD   C -14.438   5.430   8.548 1.00 . B B .  54 ARG CD   1 1 
       13 23072 2 2 54 ARG CG   C -13.778   4.999   7.247 1.00 . B B .  54 ARG CG   1 1 
       13 23073 2 2 54 ARG CZ   C -14.120   4.973  10.964 1.00 . B B .  54 ARG CZ   1 1 
       13 23074 2 2 54 ARG H    H -15.121   3.068   5.339 1.00 . B B .  54 ARG H    1 1 
       13 23075 2 2 54 ARG HA   H -16.590   5.407   6.447 1.00 . B B .  54 ARG HA   1 1 
       13 23076 2 2 54 ARG HB2  H -13.877   5.400   5.152 1.00 . B B .  54 ARG HB2  1 1 
       13 23077 2 2 54 ARG HB3  H -14.585   6.671   6.153 1.00 . B B .  54 ARG HB3  1 1 
       13 23078 2 2 54 ARG HD2  H -14.268   6.500   8.664 1.00 . B B .  54 ARG HD2  1 1 
       13 23079 2 2 54 ARG HD3  H -15.508   5.223   8.501 1.00 . B B .  54 ARG HD3  1 1 
       13 23080 2 2 54 ARG HE   H -13.186   3.986   9.474 1.00 . B B .  54 ARG HE   1 1 
       13 23081 2 2 54 ARG HG2  H -13.776   3.910   7.184 1.00 . B B .  54 ARG HG2  1 1 
       13 23082 2 2 54 ARG HG3  H -12.745   5.347   7.252 1.00 . B B .  54 ARG HG3  1 1 
       13 23083 2 2 54 ARG HH11 H -15.451   6.461  10.585 1.00 . B B .  54 ARG HH11 1 1 
       13 23084 2 2 54 ARG HH12 H -15.187   6.104  12.277 1.00 . B B .  54 ARG HH12 1 1 
       13 23085 2 2 54 ARG HH21 H -12.840   3.564  11.641 1.00 . B B .  54 ARG HH21 1 1 
       13 23086 2 2 54 ARG HH22 H -13.712   4.429  12.889 1.00 . B B .  54 ARG HH22 1 1 
       13 23087 2 2 54 ARG N    N -15.788   3.550   5.924 1.00 . B B .  54 ARG N    1 1 
       13 23088 2 2 54 ARG NE   N -13.846   4.721   9.684 1.00 . B B .  54 ARG NE   1 1 
       13 23089 2 2 54 ARG NH1  N -14.990   5.921  11.304 1.00 . B B .  54 ARG NH1  1 1 
       13 23090 2 2 54 ARG NH2  N -13.511   4.268  11.912 1.00 . B B .  54 ARG NH2  1 1 
       13 23091 2 2 54 ARG O    O -17.005   4.493   3.701 1.00 . B B .  54 ARG O    1 1 
       13 23092 2 2 55 THR C    C -14.922   7.790   1.995 1.00 . B B .  55 THR C    1 1 
       13 23093 2 2 55 THR CA   C -16.066   6.876   2.404 1.00 . B B .  55 THR CA   1 1 
       13 23094 2 2 55 THR CB   C -17.385   7.644   2.294 1.00 . B B .  55 THR CB   1 1 
       13 23095 2 2 55 THR CG2  C -18.542   6.656   2.186 1.00 . B B .  55 THR CG2  1 1 
       13 23096 2 2 55 THR H    H -15.295   7.047   4.351 1.00 . B B .  55 THR H    1 1 
       13 23097 2 2 55 THR HA   H -16.082   6.024   1.724 1.00 . B B .  55 THR HA   1 1 
       13 23098 2 2 55 THR HB   H -17.367   8.290   1.417 1.00 . B B .  55 THR HB   1 1 
       13 23099 2 2 55 THR HG1  H -18.265   9.077   3.255 1.00 . B B .  55 THR HG1  1 1 
       13 23100 2 2 55 THR HG21 H -18.341   5.925   1.403 1.00 . B B .  55 THR HG21 1 1 
       13 23101 2 2 55 THR HG22 H -18.650   6.135   3.138 1.00 . B B .  55 THR HG22 1 1 
       13 23102 2 2 55 THR HG23 H -19.463   7.193   1.960 1.00 . B B .  55 THR HG23 1 1 
       13 23103 2 2 55 THR N    N -15.846   6.428   3.773 1.00 . B B .  55 THR N    1 1 
       13 23104 2 2 55 THR O    O -14.269   8.375   2.857 1.00 . B B .  55 THR O    1 1 
       13 23105 2 2 55 THR OG1  O -17.573   8.439   3.443 1.00 . B B .  55 THR OG1  1 1 
       13 23106 2 2 56 LEU C    C -13.947  10.258   0.637 1.00 . B B .  56 LEU C    1 1 
       13 23107 2 2 56 LEU CA   C -13.630   8.826   0.206 1.00 . B B .  56 LEU CA   1 1 
       13 23108 2 2 56 LEU CB   C -13.512   8.726  -1.319 1.00 . B B .  56 LEU CB   1 1 
       13 23109 2 2 56 LEU CD1  C -12.829   7.372  -3.296 1.00 . B B .  56 LEU CD1  1 1 
       13 23110 2 2 56 LEU CD2  C -11.387   7.347  -1.310 1.00 . B B .  56 LEU CD2  1 1 
       13 23111 2 2 56 LEU CG   C -12.840   7.425  -1.773 1.00 . B B .  56 LEU CG   1 1 
       13 23112 2 2 56 LEU H    H -15.208   7.408   0.014 1.00 . B B .  56 LEU H    1 1 
       13 23113 2 2 56 LEU HA   H -12.677   8.543   0.656 1.00 . B B .  56 LEU HA   1 1 
       13 23114 2 2 56 LEU HB2  H -14.509   8.788  -1.758 1.00 . B B .  56 LEU HB2  1 1 
       13 23115 2 2 56 LEU HB3  H -12.922   9.569  -1.676 1.00 . B B .  56 LEU HB3  1 1 
       13 23116 2 2 56 LEU HD11 H -12.303   6.476  -3.625 1.00 . B B .  56 LEU HD11 1 1 
       13 23117 2 2 56 LEU HD12 H -13.856   7.335  -3.662 1.00 . B B .  56 LEU HD12 1 1 
       13 23118 2 2 56 LEU HD13 H -12.328   8.256  -3.692 1.00 . B B .  56 LEU HD13 1 1 
       13 23119 2 2 56 LEU HD21 H -11.334   7.330  -0.221 1.00 . B B .  56 LEU HD21 1 1 
       13 23120 2 2 56 LEU HD22 H -10.929   6.438  -1.698 1.00 . B B .  56 LEU HD22 1 1 
       13 23121 2 2 56 LEU HD23 H -10.843   8.210  -1.693 1.00 . B B .  56 LEU HD23 1 1 
       13 23122 2 2 56 LEU HG   H -13.392   6.569  -1.385 1.00 . B B .  56 LEU HG   1 1 
       13 23123 2 2 56 LEU N    N -14.668   7.928   0.690 1.00 . B B .  56 LEU N    1 1 
       13 23124 2 2 56 LEU O    O -13.049  11.094   0.751 1.00 . B B .  56 LEU O    1 1 
       13 23125 2 2 57 SER C    C -15.361  12.006   2.844 1.00 . B B .  57 SER C    1 1 
       13 23126 2 2 57 SER CA   C -15.709  11.806   1.368 1.00 . B B .  57 SER CA   1 1 
       13 23127 2 2 57 SER CB   C -17.219  11.805   1.170 1.00 . B B .  57 SER CB   1 1 
       13 23128 2 2 57 SER H    H -15.928   9.820   0.722 1.00 . B B .  57 SER H    1 1 
       13 23129 2 2 57 SER HA   H -15.260  12.609   0.783 1.00 . B B .  57 SER HA   1 1 
       13 23130 2 2 57 SER HB2  H -17.634  12.773   1.454 1.00 . B B .  57 SER HB2  1 1 
       13 23131 2 2 57 SER HB3  H -17.445  11.619   0.120 1.00 . B B .  57 SER HB3  1 1 
       13 23132 2 2 57 SER HG   H -18.769  10.814   1.782 1.00 . B B .  57 SER HG   1 1 
       13 23133 2 2 57 SER N    N -15.228  10.532   0.880 1.00 . B B .  57 SER N    1 1 
       13 23134 2 2 57 SER O    O -15.258  13.138   3.311 1.00 . B B .  57 SER O    1 1 
       13 23135 2 2 57 SER OG   O -17.825  10.802   1.954 1.00 . B B .  57 SER OG   1 1 
       13 23136 2 2 58 ASP C    C -13.345  11.312   5.198 1.00 . B B .  58 ASP C    1 1 
       13 23137 2 2 58 ASP CA   C -14.816  10.947   4.997 1.00 . B B .  58 ASP CA   1 1 
       13 23138 2 2 58 ASP CB   C -15.111   9.591   5.641 1.00 . B B .  58 ASP CB   1 1 
       13 23139 2 2 58 ASP CG   C -15.007   9.667   7.162 1.00 . B B .  58 ASP CG   1 1 
       13 23140 2 2 58 ASP H    H -15.288  10.004   3.144 1.00 . B B .  58 ASP H    1 1 
       13 23141 2 2 58 ASP HA   H -15.433  11.706   5.478 1.00 . B B .  58 ASP HA   1 1 
       13 23142 2 2 58 ASP HB2  H -16.121   9.278   5.375 1.00 . B B .  58 ASP HB2  1 1 
       13 23143 2 2 58 ASP HB3  H -14.405   8.849   5.268 1.00 . B B .  58 ASP HB3  1 1 
       13 23144 2 2 58 ASP N    N -15.176  10.906   3.585 1.00 . B B .  58 ASP N    1 1 
       13 23145 2 2 58 ASP O    O -12.944  11.646   6.314 1.00 . B B .  58 ASP O    1 1 
       13 23146 2 2 58 ASP OD1  O -15.814  10.413   7.760 1.00 . B B .  58 ASP OD1  1 1 
       13 23147 2 2 58 ASP OD2  O -14.121   8.978   7.716 1.00 . B B .  58 ASP OD2  1 1 
       13 23148 2 2 59 TYR C    C -10.931  12.887   3.288 1.00 . B B .  59 TYR C    1 1 
       13 23149 2 2 59 TYR CA   C -11.145  11.682   4.195 1.00 . B B .  59 TYR CA   1 1 
       13 23150 2 2 59 TYR CB   C -10.169  10.559   3.838 1.00 . B B .  59 TYR CB   1 1 
       13 23151 2 2 59 TYR CD1  C -10.741   8.430   5.092 1.00 . B B .  59 TYR CD1  1 1 
       13 23152 2 2 59 TYR CD2  C -11.160   8.573   2.701 1.00 . B B .  59 TYR CD2  1 1 
       13 23153 2 2 59 TYR CE1  C -11.191   7.099   5.091 1.00 . B B .  59 TYR CE1  1 1 
       13 23154 2 2 59 TYR CE2  C -11.643   7.261   2.700 1.00 . B B .  59 TYR CE2  1 1 
       13 23155 2 2 59 TYR CG   C -10.710   9.154   3.889 1.00 . B B .  59 TYR CG   1 1 
       13 23156 2 2 59 TYR CZ   C -11.650   6.523   3.890 1.00 . B B .  59 TYR CZ   1 1 
       13 23157 2 2 59 TYR H    H -12.899  10.914   3.254 1.00 . B B .  59 TYR H    1 1 
       13 23158 2 2 59 TYR HA   H -10.931  12.000   5.216 1.00 . B B .  59 TYR HA   1 1 
       13 23159 2 2 59 TYR HB2  H  -9.819  10.723   2.818 1.00 . B B .  59 TYR HB2  1 1 
       13 23160 2 2 59 TYR HB3  H  -9.299  10.631   4.490 1.00 . B B .  59 TYR HB3  1 1 
       13 23161 2 2 59 TYR HD1  H -10.405   8.895   6.007 1.00 . B B .  59 TYR HD1  1 1 
       13 23162 2 2 59 TYR HD2  H -11.123   9.133   1.779 1.00 . B B .  59 TYR HD2  1 1 
       13 23163 2 2 59 TYR HE1  H -11.181   6.502   5.990 1.00 . B B .  59 TYR HE1  1 1 
       13 23164 2 2 59 TYR HE2  H -12.009   6.811   1.789 1.00 . B B .  59 TYR HE2  1 1 
       13 23165 2 2 59 TYR HH   H -12.093   4.820   4.736 1.00 . B B .  59 TYR HH   1 1 
       13 23166 2 2 59 TYR N    N -12.538  11.257   4.133 1.00 . B B .  59 TYR N    1 1 
       13 23167 2 2 59 TYR O    O  -9.805  13.164   2.885 1.00 . B B .  59 TYR O    1 1 
       13 23168 2 2 59 TYR OH   O -12.095   5.241   3.873 1.00 . B B .  59 TYR OH   1 1 
       13 23169 2 2 60 ASN C    C -11.270  14.661   0.816 1.00 . B B .  60 ASN C    1 1 
       13 23170 2 2 60 ASN CA   C -12.022  14.789   2.143 1.00 . B B .  60 ASN CA   1 1 
       13 23171 2 2 60 ASN CB   C -11.559  15.965   3.002 1.00 . B B .  60 ASN CB   1 1 
       13 23172 2 2 60 ASN CG   C -10.051  16.032   3.227 1.00 . B B .  60 ASN CG   1 1 
       13 23173 2 2 60 ASN H    H -12.915  13.315   3.332 1.00 . B B .  60 ASN H    1 1 
       13 23174 2 2 60 ASN HA   H -13.066  14.968   1.890 1.00 . B B .  60 ASN HA   1 1 
       13 23175 2 2 60 ASN HB2  H -11.900  16.883   2.522 1.00 . B B .  60 ASN HB2  1 1 
       13 23176 2 2 60 ASN HB3  H -12.046  15.896   3.975 1.00 . B B .  60 ASN HB3  1 1 
       13 23177 2 2 60 ASN HD21 H -10.258  15.256   5.089 1.00 . B B .  60 ASN HD21 1 1 
       13 23178 2 2 60 ASN HD22 H  -8.615  15.648   4.610 1.00 . B B .  60 ASN HD22 1 1 
       13 23179 2 2 60 ASN N    N -12.016  13.598   2.969 1.00 . B B .  60 ASN N    1 1 
       13 23180 2 2 60 ASN ND2  N  -9.605  15.613   4.406 1.00 . B B .  60 ASN ND2  1 1 
       13 23181 2 2 60 ASN O    O -10.912  15.675   0.223 1.00 . B B .  60 ASN O    1 1 
       13 23182 2 2 60 ASN OD1  O  -9.293  16.456   2.360 1.00 . B B .  60 ASN OD1  1 1 
       13 23183 2 2 61 ILE C    C -11.140  13.856  -2.073 1.00 . B B .  61 ILE C    1 1 
       13 23184 2 2 61 ILE CA   C -10.354  13.215  -0.931 1.00 . B B .  61 ILE CA   1 1 
       13 23185 2 2 61 ILE CB   C -10.166  11.709  -1.166 1.00 . B B .  61 ILE CB   1 1 
       13 23186 2 2 61 ILE CD1  C  -8.984   9.671  -0.207 1.00 . B B .  61 ILE CD1  1 1 
       13 23187 2 2 61 ILE CG1  C  -9.103  11.192  -0.190 1.00 . B B .  61 ILE CG1  1 1 
       13 23188 2 2 61 ILE CG2  C  -9.727  11.425  -2.609 1.00 . B B .  61 ILE CG2  1 1 
       13 23189 2 2 61 ILE H    H -11.327  12.630   0.871 1.00 . B B .  61 ILE H    1 1 
       13 23190 2 2 61 ILE HA   H  -9.373  13.691  -0.891 1.00 . B B .  61 ILE HA   1 1 
       13 23191 2 2 61 ILE HB   H -11.111  11.197  -0.978 1.00 . B B .  61 ILE HB   1 1 
       13 23192 2 2 61 ILE HD11 H  -8.246   9.353   0.530 1.00 . B B .  61 ILE HD11 1 1 
       13 23193 2 2 61 ILE HD12 H  -9.949   9.228   0.042 1.00 . B B .  61 ILE HD12 1 1 
       13 23194 2 2 61 ILE HD13 H  -8.669   9.326  -1.192 1.00 . B B .  61 ILE HD13 1 1 
       13 23195 2 2 61 ILE HG12 H  -8.138  11.622  -0.461 1.00 . B B .  61 ILE HG12 1 1 
       13 23196 2 2 61 ILE HG13 H  -9.362  11.502   0.821 1.00 . B B .  61 ILE HG13 1 1 
       13 23197 2 2 61 ILE HG21 H  -8.791  11.943  -2.817 1.00 . B B .  61 ILE HG21 1 1 
       13 23198 2 2 61 ILE HG22 H  -9.590  10.353  -2.753 1.00 . B B .  61 ILE HG22 1 1 
       13 23199 2 2 61 ILE HG23 H -10.489  11.768  -3.309 1.00 . B B .  61 ILE HG23 1 1 
       13 23200 2 2 61 ILE N    N -11.028  13.436   0.341 1.00 . B B .  61 ILE N    1 1 
       13 23201 2 2 61 ILE O    O -12.368  13.785  -2.124 1.00 . B B .  61 ILE O    1 1 
       13 23202 2 2 62 GLN C    C -10.127  14.636  -5.396 1.00 . B B .  62 GLN C    1 1 
       13 23203 2 2 62 GLN CA   C -10.933  15.113  -4.195 1.00 . B B .  62 GLN CA   1 1 
       13 23204 2 2 62 GLN CB   C -10.811  16.635  -4.063 1.00 . B B .  62 GLN CB   1 1 
       13 23205 2 2 62 GLN CD   C -12.755  16.953  -2.447 1.00 . B B .  62 GLN CD   1 1 
       13 23206 2 2 62 GLN CG   C -11.261  17.140  -2.692 1.00 . B B .  62 GLN CG   1 1 
       13 23207 2 2 62 GLN H    H  -9.407  14.559  -2.865 1.00 . B B .  62 GLN H    1 1 
       13 23208 2 2 62 GLN HA   H -11.976  14.843  -4.363 1.00 . B B .  62 GLN HA   1 1 
       13 23209 2 2 62 GLN HB2  H  -9.766  16.913  -4.197 1.00 . B B .  62 GLN HB2  1 1 
       13 23210 2 2 62 GLN HB3  H -11.394  17.120  -4.846 1.00 . B B .  62 GLN HB3  1 1 
       13 23211 2 2 62 GLN HE21 H -12.454  16.703  -0.451 1.00 . B B .  62 GLN HE21 1 1 
       13 23212 2 2 62 GLN HE22 H -14.123  16.628  -0.983 1.00 . B B .  62 GLN HE22 1 1 
       13 23213 2 2 62 GLN HG2  H -10.689  16.635  -1.914 1.00 . B B .  62 GLN HG2  1 1 
       13 23214 2 2 62 GLN HG3  H -11.011  18.198  -2.614 1.00 . B B .  62 GLN HG3  1 1 
       13 23215 2 2 62 GLN N    N -10.405  14.485  -2.995 1.00 . B B .  62 GLN N    1 1 
       13 23216 2 2 62 GLN NE2  N -13.142  16.748  -1.189 1.00 . B B .  62 GLN NE2  1 1 
       13 23217 2 2 62 GLN O    O  -9.225  13.811  -5.261 1.00 . B B .  62 GLN O    1 1 
       13 23218 2 2 62 GLN OE1  O -13.561  16.994  -3.373 1.00 . B B .  62 GLN OE1  1 1 
       13 23219 2 2 63 LYS C    C  -8.244  15.253  -7.633 1.00 . B B .  63 LYS C    1 1 
       13 23220 2 2 63 LYS CA   C  -9.698  14.832  -7.775 1.00 . B B .  63 LYS CA   1 1 
       13 23221 2 2 63 LYS CB   C -10.388  15.498  -8.959 1.00 . B B .  63 LYS CB   1 1 
       13 23222 2 2 63 LYS CD   C -11.268  17.619  -9.935 1.00 . B B .  63 LYS CD   1 1 
       13 23223 2 2 63 LYS CE   C -10.885  17.254 -11.367 1.00 . B B .  63 LYS CE   1 1 
       13 23224 2 2 63 LYS CG   C -10.300  17.024  -8.910 1.00 . B B .  63 LYS CG   1 1 
       13 23225 2 2 63 LYS H    H -11.215  15.798  -6.678 1.00 . B B .  63 LYS H    1 1 
       13 23226 2 2 63 LYS HA   H  -9.699  13.754  -7.929 1.00 . B B .  63 LYS HA   1 1 
       13 23227 2 2 63 LYS HB2  H  -9.930  15.126  -9.875 1.00 . B B .  63 LYS HB2  1 1 
       13 23228 2 2 63 LYS HB3  H -11.437  15.205  -8.946 1.00 . B B .  63 LYS HB3  1 1 
       13 23229 2 2 63 LYS HD2  H -12.262  17.222  -9.728 1.00 . B B .  63 LYS HD2  1 1 
       13 23230 2 2 63 LYS HD3  H -11.284  18.704  -9.827 1.00 . B B .  63 LYS HD3  1 1 
       13 23231 2 2 63 LYS HE2  H -10.705  16.180 -11.420 1.00 . B B .  63 LYS HE2  1 1 
       13 23232 2 2 63 LYS HE3  H -11.720  17.500 -12.022 1.00 . B B .  63 LYS HE3  1 1 
       13 23233 2 2 63 LYS HG2  H -10.589  17.370  -7.918 1.00 . B B .  63 LYS HG2  1 1 
       13 23234 2 2 63 LYS HG3  H  -9.282  17.350  -9.125 1.00 . B B .  63 LYS HG3  1 1 
       13 23235 2 2 63 LYS HZ1  H  -9.496  17.771 -12.788 1.00 . B B .  63 LYS HZ1  1 1 
       13 23236 2 2 63 LYS HZ2  H  -9.861  18.991 -11.754 1.00 . B B .  63 LYS HZ2  1 1 
       13 23237 2 2 63 LYS HZ3  H  -8.886  17.763 -11.267 1.00 . B B .  63 LYS HZ3  1 1 
       13 23238 2 2 63 LYS N    N -10.443  15.153  -6.581 1.00 . B B .  63 LYS N    1 1 
       13 23239 2 2 63 LYS NZ   N  -9.695  17.997 -11.824 1.00 . B B .  63 LYS NZ   1 1 
       13 23240 2 2 63 LYS O    O  -7.936  16.268  -7.011 1.00 . B B .  63 LYS O    1 1 
       13 23241 2 2 64 GLU C    C  -5.292  14.955  -6.933 1.00 . B B .  64 GLU C    1 1 
       13 23242 2 2 64 GLU CA   C  -5.936  14.729  -8.304 1.00 . B B .  64 GLU CA   1 1 
       13 23243 2 2 64 GLU CB   C  -5.732  15.925  -9.233 1.00 . B B .  64 GLU CB   1 1 
       13 23244 2 2 64 GLU CD   C  -6.130  16.886 -11.518 1.00 . B B .  64 GLU CD   1 1 
       13 23245 2 2 64 GLU CG   C  -6.365  15.686 -10.606 1.00 . B B .  64 GLU CG   1 1 
       13 23246 2 2 64 GLU H    H  -7.693  13.603  -8.661 1.00 . B B .  64 GLU H    1 1 
       13 23247 2 2 64 GLU HA   H  -5.453  13.860  -8.749 1.00 . B B .  64 GLU HA   1 1 
       13 23248 2 2 64 GLU HB2  H  -6.177  16.816  -8.789 1.00 . B B .  64 GLU HB2  1 1 
       13 23249 2 2 64 GLU HB3  H  -4.662  16.087  -9.357 1.00 . B B .  64 GLU HB3  1 1 
       13 23250 2 2 64 GLU HG2  H  -5.932  14.793 -11.056 1.00 . B B .  64 GLU HG2  1 1 
       13 23251 2 2 64 GLU HG3  H  -7.438  15.538 -10.492 1.00 . B B .  64 GLU HG3  1 1 
       13 23252 2 2 64 GLU N    N  -7.360  14.452  -8.229 1.00 . B B .  64 GLU N    1 1 
       13 23253 2 2 64 GLU O    O  -4.245  15.593  -6.841 1.00 . B B .  64 GLU O    1 1 
       13 23254 2 2 64 GLU OE1  O  -6.984  17.801 -11.496 1.00 . B B .  64 GLU OE1  1 1 
       13 23255 2 2 64 GLU OE2  O  -5.104  16.885 -12.233 1.00 . B B .  64 GLU OE2  1 1 
       13 23256 2 2 65 SER C    C  -4.185  13.959  -4.125 1.00 . B B .  65 SER C    1 1 
       13 23257 2 2 65 SER CA   C  -5.460  14.711  -4.503 1.00 . B B .  65 SER CA   1 1 
       13 23258 2 2 65 SER CB   C  -6.571  14.351  -3.522 1.00 . B B .  65 SER CB   1 1 
       13 23259 2 2 65 SER H    H  -6.721  13.856  -5.981 1.00 . B B .  65 SER H    1 1 
       13 23260 2 2 65 SER HA   H  -5.268  15.781  -4.423 1.00 . B B .  65 SER HA   1 1 
       13 23261 2 2 65 SER HB2  H  -6.947  13.351  -3.742 1.00 . B B .  65 SER HB2  1 1 
       13 23262 2 2 65 SER HB3  H  -6.168  14.362  -2.509 1.00 . B B .  65 SER HB3  1 1 
       13 23263 2 2 65 SER HG   H  -7.946  15.285  -4.514 1.00 . B B .  65 SER HG   1 1 
       13 23264 2 2 65 SER N    N  -5.908  14.441  -5.861 1.00 . B B .  65 SER N    1 1 
       13 23265 2 2 65 SER O    O  -3.560  14.292  -3.124 1.00 . B B .  65 SER O    1 1 
       13 23266 2 2 65 SER OG   O  -7.608  15.302  -3.615 1.00 . B B .  65 SER OG   1 1 
       13 23267 2 2 66 THR C    C  -2.800  11.262  -3.429 1.00 . B B .  66 THR C    1 1 
       13 23268 2 2 66 THR CA   C  -2.676  12.066  -4.725 1.00 . B B .  66 THR CA   1 1 
       13 23269 2 2 66 THR CB   C  -1.379  12.872  -4.779 1.00 . B B .  66 THR CB   1 1 
       13 23270 2 2 66 THR CG2  C  -0.163  11.989  -4.495 1.00 . B B .  66 THR CG2  1 1 
       13 23271 2 2 66 THR H    H  -4.377  12.792  -5.751 1.00 . B B .  66 THR H    1 1 
       13 23272 2 2 66 THR HA   H  -2.643  11.363  -5.557 1.00 . B B .  66 THR HA   1 1 
       13 23273 2 2 66 THR HB   H  -1.434  13.674  -4.042 1.00 . B B .  66 THR HB   1 1 
       13 23274 2 2 66 THR HG1  H  -1.945  14.071  -6.190 1.00 . B B .  66 THR HG1  1 1 
       13 23275 2 2 66 THR HG21 H  -0.210  11.608  -3.475 1.00 . B B .  66 THR HG21 1 1 
       13 23276 2 2 66 THR HG22 H  -0.144  11.155  -5.196 1.00 . B B .  66 THR HG22 1 1 
       13 23277 2 2 66 THR HG23 H   0.745  12.581  -4.607 1.00 . B B .  66 THR HG23 1 1 
       13 23278 2 2 66 THR N    N  -3.813  12.958  -4.929 1.00 . B B .  66 THR N    1 1 
       13 23279 2 2 66 THR O    O  -3.066  11.799  -2.356 1.00 . B B .  66 THR O    1 1 
       13 23280 2 2 66 THR OG1  O  -1.234  13.438  -6.063 1.00 . B B .  66 THR OG1  1 1 
       13 23281 2 2 67 LEU C    C  -1.460   8.147  -2.389 1.00 . B B .  67 LEU C    1 1 
       13 23282 2 2 67 LEU CA   C  -2.725   8.996  -2.448 1.00 . B B .  67 LEU CA   1 1 
       13 23283 2 2 67 LEU CB   C  -3.941   8.092  -2.681 1.00 . B B .  67 LEU CB   1 1 
       13 23284 2 2 67 LEU CD1  C  -5.826   9.782  -2.875 1.00 . B B .  67 LEU CD1  1 1 
       13 23285 2 2 67 LEU CD2  C  -6.266   7.484  -2.052 1.00 . B B .  67 LEU CD2  1 1 
       13 23286 2 2 67 LEU CG   C  -5.244   8.618  -2.079 1.00 . B B .  67 LEU CG   1 1 
       13 23287 2 2 67 LEU H    H  -2.334   9.579  -4.443 1.00 . B B .  67 LEU H    1 1 
       13 23288 2 2 67 LEU HA   H  -2.833   9.514  -1.495 1.00 . B B .  67 LEU HA   1 1 
       13 23289 2 2 67 LEU HB2  H  -4.072   7.943  -3.753 1.00 . B B .  67 LEU HB2  1 1 
       13 23290 2 2 67 LEU HB3  H  -3.745   7.123  -2.223 1.00 . B B .  67 LEU HB3  1 1 
       13 23291 2 2 67 LEU HD11 H  -6.797  10.049  -2.457 1.00 . B B .  67 LEU HD11 1 1 
       13 23292 2 2 67 LEU HD12 H  -5.166  10.647  -2.805 1.00 . B B .  67 LEU HD12 1 1 
       13 23293 2 2 67 LEU HD13 H  -5.936   9.497  -3.921 1.00 . B B .  67 LEU HD13 1 1 
       13 23294 2 2 67 LEU HD21 H  -5.873   6.657  -1.461 1.00 . B B .  67 LEU HD21 1 1 
       13 23295 2 2 67 LEU HD22 H  -7.187   7.835  -1.585 1.00 . B B .  67 LEU HD22 1 1 
       13 23296 2 2 67 LEU HD23 H  -6.471   7.138  -3.065 1.00 . B B .  67 LEU HD23 1 1 
       13 23297 2 2 67 LEU HG   H  -5.056   8.931  -1.052 1.00 . B B .  67 LEU HG   1 1 
       13 23298 2 2 67 LEU N    N  -2.597   9.948  -3.541 1.00 . B B .  67 LEU N    1 1 
       13 23299 2 2 67 LEU O    O  -0.546   8.334  -3.192 1.00 . B B .  67 LEU O    1 1 
       13 23300 2 2 68 HIS C    C  -0.688   4.902  -1.053 1.00 . B B .  68 HIS C    1 1 
       13 23301 2 2 68 HIS CA   C  -0.247   6.349  -1.269 1.00 . B B .  68 HIS CA   1 1 
       13 23302 2 2 68 HIS CB   C   0.590   6.868  -0.100 1.00 . B B .  68 HIS CB   1 1 
       13 23303 2 2 68 HIS CD2  C   1.885   8.802  -1.147 1.00 . B B .  68 HIS CD2  1 1 
       13 23304 2 2 68 HIS CE1  C   1.014  10.485  -0.024 1.00 . B B .  68 HIS CE1  1 1 
       13 23305 2 2 68 HIS CG   C   0.965   8.319  -0.262 1.00 . B B .  68 HIS CG   1 1 
       13 23306 2 2 68 HIS H    H  -2.180   7.089  -0.804 1.00 . B B .  68 HIS H    1 1 
       13 23307 2 2 68 HIS HA   H   0.357   6.395  -2.176 1.00 . B B .  68 HIS HA   1 1 
       13 23308 2 2 68 HIS HB2  H   0.015   6.756   0.819 1.00 . B B .  68 HIS HB2  1 1 
       13 23309 2 2 68 HIS HB3  H   1.499   6.272  -0.017 1.00 . B B .  68 HIS HB3  1 1 
       13 23310 2 2 68 HIS HD2  H   2.474   8.224  -1.844 1.00 . B B .  68 HIS HD2  1 1 
       13 23311 2 2 68 HIS HE1  H   0.807  11.491   0.311 1.00 . B B .  68 HIS HE1  1 1 
       13 23312 2 2 68 HIS HE2  H   2.483  10.825  -1.483 1.00 . B B .  68 HIS HE2  1 1 
       13 23313 2 2 68 HIS N    N  -1.403   7.210  -1.438 1.00 . B B .  68 HIS N    1 1 
       13 23314 2 2 68 HIS ND1  N   0.415   9.383   0.457 1.00 . B B .  68 HIS ND1  1 1 
       13 23315 2 2 68 HIS NE2  N   1.905  10.167  -0.979 1.00 . B B .  68 HIS NE2  1 1 
       13 23316 2 2 68 HIS O    O  -1.782   4.650  -0.555 1.00 . B B .  68 HIS O    1 1 
       13 23317 2 2 69 LEU C    C   1.137   1.797  -0.920 1.00 . B B .  69 LEU C    1 1 
       13 23318 2 2 69 LEU CA   C  -0.114   2.528  -1.396 1.00 . B B .  69 LEU CA   1 1 
       13 23319 2 2 69 LEU CB   C  -0.485   2.112  -2.823 1.00 . B B .  69 LEU CB   1 1 
       13 23320 2 2 69 LEU CD1  C  -2.077   0.268  -2.252 1.00 . B B .  69 LEU CD1  1 1 
       13 23321 2 2 69 LEU CD2  C  -0.930   0.260  -4.435 1.00 . B B .  69 LEU CD2  1 1 
       13 23322 2 2 69 LEU CG   C  -0.779   0.619  -2.961 1.00 . B B .  69 LEU CG   1 1 
       13 23323 2 2 69 LEU H    H   1.071   4.231  -1.791 1.00 . B B .  69 LEU H    1 1 
       13 23324 2 2 69 LEU HA   H  -0.941   2.330  -0.715 1.00 . B B .  69 LEU HA   1 1 
       13 23325 2 2 69 LEU HB2  H  -1.366   2.673  -3.137 1.00 . B B .  69 LEU HB2  1 1 
       13 23326 2 2 69 LEU HB3  H   0.343   2.366  -3.485 1.00 . B B .  69 LEU HB3  1 1 
       13 23327 2 2 69 LEU HD11 H  -1.997   0.488  -1.187 1.00 . B B .  69 LEU HD11 1 1 
       13 23328 2 2 69 LEU HD12 H  -2.900   0.838  -2.682 1.00 . B B .  69 LEU HD12 1 1 
       13 23329 2 2 69 LEU HD13 H  -2.254  -0.799  -2.384 1.00 . B B .  69 LEU HD13 1 1 
       13 23330 2 2 69 LEU HD21 H  -0.003   0.482  -4.964 1.00 . B B .  69 LEU HD21 1 1 
       13 23331 2 2 69 LEU HD22 H  -1.154  -0.803  -4.530 1.00 . B B .  69 LEU HD22 1 1 
       13 23332 2 2 69 LEU HD23 H  -1.744   0.838  -4.874 1.00 . B B .  69 LEU HD23 1 1 
       13 23333 2 2 69 LEU HG   H   0.040   0.038  -2.538 1.00 . B B .  69 LEU HG   1 1 
       13 23334 2 2 69 LEU N    N   0.169   3.953  -1.431 1.00 . B B .  69 LEU N    1 1 
       13 23335 2 2 69 LEU O    O   2.242   2.147  -1.341 1.00 . B B .  69 LEU O    1 1 
       13 23336 2 2 70 VAL C    C   1.854  -1.328   0.774 1.00 . B B .  70 VAL C    1 1 
       13 23337 2 2 70 VAL CA   C   2.144   0.152   0.572 1.00 . B B .  70 VAL CA   1 1 
       13 23338 2 2 70 VAL CB   C   2.507   0.838   1.898 1.00 . B B .  70 VAL CB   1 1 
       13 23339 2 2 70 VAL CG1  C   3.856   0.317   2.387 1.00 . B B .  70 VAL CG1  1 1 
       13 23340 2 2 70 VAL CG2  C   2.637   2.354   1.736 1.00 . B B .  70 VAL CG2  1 1 
       13 23341 2 2 70 VAL H    H   0.065   0.458   0.197 1.00 . B B .  70 VAL H    1 1 
       13 23342 2 2 70 VAL HA   H   2.997   0.242  -0.100 1.00 . B B .  70 VAL HA   1 1 
       13 23343 2 2 70 VAL HB   H   1.741   0.629   2.644 1.00 . B B .  70 VAL HB   1 1 
       13 23344 2 2 70 VAL HG11 H   4.627   0.540   1.649 1.00 . B B .  70 VAL HG11 1 1 
       13 23345 2 2 70 VAL HG12 H   4.111   0.807   3.327 1.00 . B B .  70 VAL HG12 1 1 
       13 23346 2 2 70 VAL HG13 H   3.810  -0.759   2.554 1.00 . B B .  70 VAL HG13 1 1 
       13 23347 2 2 70 VAL HG21 H   3.387   2.580   0.978 1.00 . B B .  70 VAL HG21 1 1 
       13 23348 2 2 70 VAL HG22 H   1.678   2.784   1.449 1.00 . B B .  70 VAL HG22 1 1 
       13 23349 2 2 70 VAL HG23 H   2.943   2.791   2.688 1.00 . B B .  70 VAL HG23 1 1 
       13 23350 2 2 70 VAL N    N   0.986   0.789  -0.052 1.00 . B B .  70 VAL N    1 1 
       13 23351 2 2 70 VAL O    O   1.715  -1.804   1.900 1.00 . B B .  70 VAL O    1 1 
       13 23352 2 2 71 LEU C    C   2.267  -4.337   0.551 1.00 . B B .  71 LEU C    1 1 
       13 23353 2 2 71 LEU CA   C   1.375  -3.456  -0.322 1.00 . B B .  71 LEU CA   1 1 
       13 23354 2 2 71 LEU CB   C   1.235  -3.992  -1.751 1.00 . B B .  71 LEU CB   1 1 
       13 23355 2 2 71 LEU CD1  C   3.716  -4.255  -2.274 1.00 . B B .  71 LEU CD1  1 1 
       13 23356 2 2 71 LEU CD2  C   2.046  -4.165  -4.093 1.00 . B B .  71 LEU CD2  1 1 
       13 23357 2 2 71 LEU CG   C   2.387  -3.636  -2.701 1.00 . B B .  71 LEU CG   1 1 
       13 23358 2 2 71 LEU H    H   1.944  -1.626  -1.237 1.00 . B B .  71 LEU H    1 1 
       13 23359 2 2 71 LEU HA   H   0.386  -3.487   0.136 1.00 . B B .  71 LEU HA   1 1 
       13 23360 2 2 71 LEU HB2  H   1.121  -5.076  -1.715 1.00 . B B .  71 LEU HB2  1 1 
       13 23361 2 2 71 LEU HB3  H   0.312  -3.575  -2.154 1.00 . B B .  71 LEU HB3  1 1 
       13 23362 2 2 71 LEU HD11 H   3.598  -5.331  -2.148 1.00 . B B .  71 LEU HD11 1 1 
       13 23363 2 2 71 LEU HD12 H   4.465  -4.062  -3.043 1.00 . B B .  71 LEU HD12 1 1 
       13 23364 2 2 71 LEU HD13 H   4.057  -3.811  -1.338 1.00 . B B .  71 LEU HD13 1 1 
       13 23365 2 2 71 LEU HD21 H   1.106  -3.723  -4.424 1.00 . B B .  71 LEU HD21 1 1 
       13 23366 2 2 71 LEU HD22 H   2.840  -3.894  -4.788 1.00 . B B .  71 LEU HD22 1 1 
       13 23367 2 2 71 LEU HD23 H   1.950  -5.250  -4.059 1.00 . B B .  71 LEU HD23 1 1 
       13 23368 2 2 71 LEU HG   H   2.495  -2.552  -2.756 1.00 . B B .  71 LEU HG   1 1 
       13 23369 2 2 71 LEU N    N   1.760  -2.057  -0.341 1.00 . B B .  71 LEU N    1 1 
       13 23370 2 2 71 LEU O    O   3.371  -3.954   0.939 1.00 . B B .  71 LEU O    1 1 
       13 23371 2 2 72 ARG C    C   3.640  -7.145   1.117 1.00 . B B .  72 ARG C    1 1 
       13 23372 2 2 72 ARG CA   C   2.418  -6.483   1.745 1.00 . B B .  72 ARG CA   1 1 
       13 23373 2 2 72 ARG CB   C   1.426  -7.559   2.192 1.00 . B B .  72 ARG CB   1 1 
       13 23374 2 2 72 ARG CD   C   0.551  -5.767   3.767 1.00 . B B .  72 ARG CD   1 1 
       13 23375 2 2 72 ARG CG   C   0.214  -6.997   2.923 1.00 . B B .  72 ARG CG   1 1 
       13 23376 2 2 72 ARG CZ   C  -0.505  -5.240   5.955 1.00 . B B .  72 ARG CZ   1 1 
       13 23377 2 2 72 ARG H    H   0.860  -5.788   0.469 1.00 . B B .  72 ARG H    1 1 
       13 23378 2 2 72 ARG HA   H   2.770  -5.946   2.625 1.00 . B B .  72 ARG HA   1 1 
       13 23379 2 2 72 ARG HB2  H   1.095  -8.138   1.331 1.00 . B B .  72 ARG HB2  1 1 
       13 23380 2 2 72 ARG HB3  H   1.923  -8.236   2.888 1.00 . B B .  72 ARG HB3  1 1 
       13 23381 2 2 72 ARG HD2  H   1.434  -5.989   4.368 1.00 . B B .  72 ARG HD2  1 1 
       13 23382 2 2 72 ARG HD3  H   0.781  -4.938   3.097 1.00 . B B .  72 ARG HD3  1 1 
       13 23383 2 2 72 ARG HE   H  -1.468  -5.249   4.177 1.00 . B B .  72 ARG HE   1 1 
       13 23384 2 2 72 ARG HG2  H  -0.547  -6.731   2.190 1.00 . B B .  72 ARG HG2  1 1 
       13 23385 2 2 72 ARG HG3  H  -0.150  -7.794   3.570 1.00 . B B .  72 ARG HG3  1 1 
       13 23386 2 2 72 ARG HH11 H   1.471  -5.695   6.106 1.00 . B B .  72 ARG HH11 1 1 
       13 23387 2 2 72 ARG HH12 H   0.677  -5.302   7.611 1.00 . B B .  72 ARG HH12 1 1 
       13 23388 2 2 72 ARG HH21 H  -2.469  -4.749   6.163 1.00 . B B .  72 ARG HH21 1 1 
       13 23389 2 2 72 ARG HH22 H  -1.539  -4.777   7.642 1.00 . B B .  72 ARG HH22 1 1 
       13 23390 2 2 72 ARG N    N   1.756  -5.534   0.858 1.00 . B B .  72 ARG N    1 1 
       13 23391 2 2 72 ARG NE   N  -0.576  -5.394   4.628 1.00 . B B .  72 ARG NE   1 1 
       13 23392 2 2 72 ARG NH1  N   0.639  -5.425   6.610 1.00 . B B .  72 ARG NH1  1 1 
       13 23393 2 2 72 ARG NH2  N  -1.591  -4.895   6.639 1.00 . B B .  72 ARG NH2  1 1 
       13 23394 2 2 72 ARG O    O   4.127  -6.746   0.062 1.00 . B B .  72 ARG O    1 1 
       13 23395 2 2 73 LEU C    C   5.018 -10.210   0.762 1.00 . B B .  73 LEU C    1 1 
       13 23396 2 2 73 LEU CA   C   5.346  -8.891   1.458 1.00 . B B .  73 LEU CA   1 1 
       13 23397 2 2 73 LEU CB   C   6.158  -9.100   2.744 1.00 . B B .  73 LEU CB   1 1 
       13 23398 2 2 73 LEU CD1  C   8.355  -8.156   1.956 1.00 . B B .  73 LEU CD1  1 1 
       13 23399 2 2 73 LEU CD2  C   8.302  -9.762   3.834 1.00 . B B .  73 LEU CD2  1 1 
       13 23400 2 2 73 LEU CG   C   7.644  -9.391   2.503 1.00 . B B .  73 LEU CG   1 1 
       13 23401 2 2 73 LEU H    H   3.609  -8.482   2.619 1.00 . B B .  73 LEU H    1 1 
       13 23402 2 2 73 LEU HA   H   5.888  -8.267   0.747 1.00 . B B .  73 LEU HA   1 1 
       13 23403 2 2 73 LEU HB2  H   6.085  -8.200   3.354 1.00 . B B .  73 LEU HB2  1 1 
       13 23404 2 2 73 LEU HB3  H   5.719  -9.926   3.305 1.00 . B B .  73 LEU HB3  1 1 
       13 23405 2 2 73 LEU HD11 H   8.239  -7.324   2.650 1.00 . B B .  73 LEU HD11 1 1 
       13 23406 2 2 73 LEU HD12 H   9.415  -8.375   1.827 1.00 . B B .  73 LEU HD12 1 1 
       13 23407 2 2 73 LEU HD13 H   7.928  -7.875   0.992 1.00 . B B .  73 LEU HD13 1 1 
       13 23408 2 2 73 LEU HD21 H   8.203  -8.933   4.536 1.00 . B B .  73 LEU HD21 1 1 
       13 23409 2 2 73 LEU HD22 H   7.819 -10.647   4.248 1.00 . B B .  73 LEU HD22 1 1 
       13 23410 2 2 73 LEU HD23 H   9.358  -9.974   3.669 1.00 . B B .  73 LEU HD23 1 1 
       13 23411 2 2 73 LEU HG   H   7.758 -10.219   1.803 1.00 . B B .  73 LEU HG   1 1 
       13 23412 2 2 73 LEU N    N   4.124  -8.180   1.805 1.00 . B B .  73 LEU N    1 1 
       13 23413 2 2 73 LEU O    O   5.854 -11.107   0.668 1.00 . B B .  73 LEU O    1 1 
       13 23414 2 2 74 ARG C    C   3.037 -12.691   0.569 1.00 . B B .  74 ARG C    1 1 
       13 23415 2 2 74 ARG CA   C   3.161 -11.481  -0.347 1.00 . B B .  74 ARG CA   1 1 
       13 23416 2 2 74 ARG CB   C   3.949 -11.849  -1.602 1.00 . B B .  74 ARG CB   1 1 
       13 23417 2 2 74 ARG CD   C   1.866 -12.671  -2.786 1.00 . B B .  74 ARG CD   1 1 
       13 23418 2 2 74 ARG CG   C   3.315 -12.986  -2.412 1.00 . B B .  74 ARG CG   1 1 
       13 23419 2 2 74 ARG CZ   C   0.749 -14.871  -3.013 1.00 . B B .  74 ARG CZ   1 1 
       13 23420 2 2 74 ARG H    H   3.215  -9.473   0.361 1.00 . B B .  74 ARG H    1 1 
       13 23421 2 2 74 ARG HA   H   2.151 -11.195  -0.639 1.00 . B B .  74 ARG HA   1 1 
       13 23422 2 2 74 ARG HB2  H   4.018 -10.953  -2.218 1.00 . B B .  74 ARG HB2  1 1 
       13 23423 2 2 74 ARG HB3  H   4.959 -12.148  -1.320 1.00 . B B .  74 ARG HB3  1 1 
       13 23424 2 2 74 ARG HD2  H   1.282 -12.514  -1.879 1.00 . B B .  74 ARG HD2  1 1 
       13 23425 2 2 74 ARG HD3  H   1.844 -11.759  -3.382 1.00 . B B .  74 ARG HD3  1 1 
       13 23426 2 2 74 ARG HE   H   1.233 -13.661  -4.560 1.00 . B B .  74 ARG HE   1 1 
       13 23427 2 2 74 ARG HG2  H   3.896 -13.135  -3.322 1.00 . B B .  74 ARG HG2  1 1 
       13 23428 2 2 74 ARG HG3  H   3.347 -13.905  -1.828 1.00 . B B .  74 ARG HG3  1 1 
       13 23429 2 2 74 ARG HH11 H   1.180 -14.375  -1.086 1.00 . B B .  74 ARG HH11 1 1 
       13 23430 2 2 74 ARG HH12 H   0.376 -15.912  -1.306 1.00 . B B .  74 ARG HH12 1 1 
       13 23431 2 2 74 ARG HH21 H   0.179 -15.659  -4.799 1.00 . B B .  74 ARG HH21 1 1 
       13 23432 2 2 74 ARG HH22 H  -0.182 -16.639  -3.399 1.00 . B B .  74 ARG HH22 1 1 
       13 23433 2 2 74 ARG N    N   3.777 -10.308   0.279 1.00 . B B .  74 ARG N    1 1 
       13 23434 2 2 74 ARG NE   N   1.261 -13.761  -3.555 1.00 . B B .  74 ARG NE   1 1 
       13 23435 2 2 74 ARG NH1  N   0.769 -15.068  -1.695 1.00 . B B .  74 ARG NH1  1 1 
       13 23436 2 2 74 ARG NH2  N   0.206 -15.797  -3.799 1.00 . B B .  74 ARG NH2  1 1 
       13 23437 2 2 74 ARG O    O   2.146 -13.517   0.385 1.00 . B B .  74 ARG O    1 1 
       13 23438 2 2 75 GLY C    C   5.374 -14.199   2.932 1.00 . B B .  75 GLY C    1 1 
       13 23439 2 2 75 GLY CA   C   3.947 -13.907   2.478 1.00 . B B .  75 GLY CA   1 1 
       13 23440 2 2 75 GLY H    H   4.621 -12.069   1.649 1.00 . B B .  75 GLY H    1 1 
       13 23441 2 2 75 GLY HA2  H   3.319 -13.668   3.336 1.00 . B B .  75 GLY HA2  1 1 
       13 23442 2 2 75 GLY HA3  H   3.551 -14.780   1.960 1.00 . B B .  75 GLY HA3  1 1 
       13 23443 2 2 75 GLY N    N   3.925 -12.794   1.551 1.00 . B B .  75 GLY N    1 1 
       13 23444 2 2 75 GLY O    O   5.580 -14.927   3.900 1.00 . B B .  75 GLY O    1 1 
       13 23445 2 2 76 GLY C    C   8.659 -13.358   1.408 1.00 . B B .  76 GLY C    1 1 
       13 23446 2 2 76 GLY CA   C   7.765 -13.826   2.547 1.00 . B B .  76 GLY CA   1 1 
       13 23447 2 2 76 GLY H    H   6.116 -13.039   1.444 1.00 . B B .  76 GLY H    1 1 
       13 23448 2 2 76 GLY HA2  H   8.012 -13.264   3.448 1.00 . B B .  76 GLY HA2  1 1 
       13 23449 2 2 76 GLY HA3  H   7.949 -14.885   2.728 1.00 . B B .  76 GLY HA3  1 1 
       13 23450 2 2 76 GLY N    N   6.359 -13.630   2.226 1.00 . B B .  76 GLY N    1 1 
       13 23451 2 2 76 GLY O    O   9.482 -12.448   1.657 1.00 . B B .  76 GLY O    1 1 
       13 23452 2 2 76 GLY OXT  O   8.513 -13.914   0.297 1.00 . B B .  76 GLY OXT  1 1 
       14 23453 1 1  7 LEU C    C  16.224   7.245   8.568 1.00 . A A . 491 LEU C    1 1 
       14 23454 1 1  7 LEU CA   C  15.602   7.370   9.961 1.00 . A A . 491 LEU CA   1 1 
       14 23455 1 1  7 LEU CB   C  15.034   6.034  10.465 1.00 . A A . 491 LEU CB   1 1 
       14 23456 1 1  7 LEU CD1  C  12.496   6.254  10.377 1.00 . A A . 491 LEU CD1  1 1 
       14 23457 1 1  7 LEU CD2  C  13.571   4.865  12.100 1.00 . A A . 491 LEU CD2  1 1 
       14 23458 1 1  7 LEU CG   C  13.730   6.136  11.274 1.00 . A A . 491 LEU CG   1 1 
       14 23459 1 1  7 LEU H    H  13.753   8.097  10.534 1.00 . A A . 491 LEU H    1 1 
       14 23460 1 1  7 LEU HA   H  16.365   7.684  10.673 1.00 . A A . 491 LEU HA   1 1 
       14 23461 1 1  7 LEU HB2  H  14.890   5.330   9.645 1.00 . A A . 491 LEU HB2  1 1 
       14 23462 1 1  7 LEU HB3  H  15.796   5.620  11.126 1.00 . A A . 491 LEU HB3  1 1 
       14 23463 1 1  7 LEU HD11 H  12.556   7.131   9.733 1.00 . A A . 491 LEU HD11 1 1 
       14 23464 1 1  7 LEU HD12 H  12.414   5.366   9.753 1.00 . A A . 491 LEU HD12 1 1 
       14 23465 1 1  7 LEU HD13 H  11.605   6.334  11.001 1.00 . A A . 491 LEU HD13 1 1 
       14 23466 1 1  7 LEU HD21 H  13.461   4.003  11.441 1.00 . A A . 491 LEU HD21 1 1 
       14 23467 1 1  7 LEU HD22 H  14.456   4.742  12.723 1.00 . A A . 491 LEU HD22 1 1 
       14 23468 1 1  7 LEU HD23 H  12.686   4.948  12.729 1.00 . A A . 491 LEU HD23 1 1 
       14 23469 1 1  7 LEU HG   H  13.773   6.985  11.955 1.00 . A A . 491 LEU HG   1 1 
       14 23470 1 1  7 LEU N    N  14.581   8.384  10.033 1.00 . A A . 491 LEU N    1 1 
       14 23471 1 1  7 LEU O    O  15.526   7.314   7.557 1.00 . A A . 491 LEU O    1 1 
       14 23472 1 1  8 PRO C    C  18.235   5.442   6.861 1.00 . A A . 492 PRO C    1 1 
       14 23473 1 1  8 PRO CA   C  18.340   6.888   7.322 1.00 . A A . 492 PRO CA   1 1 
       14 23474 1 1  8 PRO CB   C  19.758   7.267   7.747 1.00 . A A . 492 PRO CB   1 1 
       14 23475 1 1  8 PRO CD   C  18.389   6.993   9.708 1.00 . A A . 492 PRO CD   1 1 
       14 23476 1 1  8 PRO CG   C  19.824   6.826   9.207 1.00 . A A . 492 PRO CG   1 1 
       14 23477 1 1  8 PRO HA   H  18.018   7.529   6.502 1.00 . A A . 492 PRO HA   1 1 
       14 23478 1 1  8 PRO HB2  H  20.522   6.778   7.142 1.00 . A A . 492 PRO HB2  1 1 
       14 23479 1 1  8 PRO HB3  H  19.869   8.350   7.699 1.00 . A A . 492 PRO HB3  1 1 
       14 23480 1 1  8 PRO HD2  H  18.112   6.146  10.337 1.00 . A A . 492 PRO HD2  1 1 
       14 23481 1 1  8 PRO HD3  H  18.263   7.912  10.279 1.00 . A A . 492 PRO HD3  1 1 
       14 23482 1 1  8 PRO HG2  H  20.108   5.774   9.251 1.00 . A A . 492 PRO HG2  1 1 
       14 23483 1 1  8 PRO HG3  H  20.526   7.433   9.779 1.00 . A A . 492 PRO HG3  1 1 
       14 23484 1 1  8 PRO N    N  17.549   7.059   8.528 1.00 . A A . 492 PRO N    1 1 
       14 23485 1 1  8 PRO O    O  17.363   4.704   7.319 1.00 . A A . 492 PRO O    1 1 
       14 23486 1 1  9 LEU C    C  19.703   2.686   6.488 1.00 . A A . 493 LEU C    1 1 
       14 23487 1 1  9 LEU CA   C  19.285   3.703   5.427 1.00 . A A . 493 LEU CA   1 1 
       14 23488 1 1  9 LEU CB   C  20.308   3.811   4.299 1.00 . A A . 493 LEU CB   1 1 
       14 23489 1 1  9 LEU CD1  C  20.901   3.296   1.933 1.00 . A A . 493 LEU CD1  1 1 
       14 23490 1 1  9 LEU CD2  C  19.851   1.511   3.302 1.00 . A A . 493 LEU CD2  1 1 
       14 23491 1 1  9 LEU CG   C  19.903   3.019   3.055 1.00 . A A . 493 LEU CG   1 1 
       14 23492 1 1  9 LEU H    H  19.768   5.735   5.581 1.00 . A A . 493 LEU H    1 1 
       14 23493 1 1  9 LEU HA   H  18.307   3.379   5.071 1.00 . A A . 493 LEU HA   1 1 
       14 23494 1 1  9 LEU HB2  H  20.391   4.861   4.019 1.00 . A A . 493 LEU HB2  1 1 
       14 23495 1 1  9 LEU HB3  H  21.287   3.509   4.673 1.00 . A A . 493 LEU HB3  1 1 
       14 23496 1 1  9 LEU HD11 H  20.599   2.757   1.034 1.00 . A A . 493 LEU HD11 1 1 
       14 23497 1 1  9 LEU HD12 H  20.917   4.364   1.715 1.00 . A A . 493 LEU HD12 1 1 
       14 23498 1 1  9 LEU HD13 H  21.894   2.966   2.235 1.00 . A A . 493 LEU HD13 1 1 
       14 23499 1 1  9 LEU HD21 H  19.557   1.008   2.380 1.00 . A A . 493 LEU HD21 1 1 
       14 23500 1 1  9 LEU HD22 H  20.832   1.152   3.611 1.00 . A A . 493 LEU HD22 1 1 
       14 23501 1 1  9 LEU HD23 H  19.121   1.286   4.079 1.00 . A A . 493 LEU HD23 1 1 
       14 23502 1 1  9 LEU HG   H  18.918   3.371   2.751 1.00 . A A . 493 LEU HG   1 1 
       14 23503 1 1  9 LEU N    N  19.129   5.048   5.954 1.00 . A A . 493 LEU N    1 1 
       14 23504 1 1  9 LEU O    O  20.412   1.720   6.214 1.00 . A A . 493 LEU O    1 1 
       14 23505 1 1 10 GLN C    C  18.901   0.752   8.828 1.00 . A A . 494 GLN C    1 1 
       14 23506 1 1 10 GLN CA   C  19.586   2.111   8.864 1.00 . A A . 494 GLN CA   1 1 
       14 23507 1 1 10 GLN CB   C  19.167   2.900  10.096 1.00 . A A . 494 GLN CB   1 1 
       14 23508 1 1 10 GLN CD   C  16.910   2.153  11.057 1.00 . A A . 494 GLN CD   1 1 
       14 23509 1 1 10 GLN CG   C  17.660   3.141  10.179 1.00 . A A . 494 GLN CG   1 1 
       14 23510 1 1 10 GLN H    H  18.648   3.714   7.863 1.00 . A A . 494 GLN H    1 1 
       14 23511 1 1 10 GLN HA   H  20.669   1.984   8.864 1.00 . A A . 494 GLN HA   1 1 
       14 23512 1 1 10 GLN HB2  H  19.531   2.393  10.988 1.00 . A A . 494 GLN HB2  1 1 
       14 23513 1 1 10 GLN HB3  H  19.625   3.886  10.020 1.00 . A A . 494 GLN HB3  1 1 
       14 23514 1 1 10 GLN HE21 H  15.218   3.224  10.782 1.00 . A A . 494 GLN HE21 1 1 
       14 23515 1 1 10 GLN HE22 H  15.046   1.767  11.758 1.00 . A A . 494 GLN HE22 1 1 
       14 23516 1 1 10 GLN HG2  H  17.502   4.137  10.595 1.00 . A A . 494 GLN HG2  1 1 
       14 23517 1 1 10 GLN HG3  H  17.230   3.129   9.178 1.00 . A A . 494 GLN HG3  1 1 
       14 23518 1 1 10 GLN N    N  19.256   2.920   7.718 1.00 . A A . 494 GLN N    1 1 
       14 23519 1 1 10 GLN NE2  N  15.613   2.399  11.213 1.00 . A A . 494 GLN NE2  1 1 
       14 23520 1 1 10 GLN O    O  19.411  -0.211   9.399 1.00 . A A . 494 GLN O    1 1 
       14 23521 1 1 10 GLN OE1  O  17.462   1.194  11.584 1.00 . A A . 494 GLN OE1  1 1 
       14 23522 1 1 11 ALA C    C  16.176  -0.684   6.801 1.00 . A A . 495 ALA C    1 1 
       14 23523 1 1 11 ALA CA   C  16.984  -0.564   8.093 1.00 . A A . 495 ALA CA   1 1 
       14 23524 1 1 11 ALA CB   C  16.069  -0.639   9.313 1.00 . A A . 495 ALA CB   1 1 
       14 23525 1 1 11 ALA H    H  17.384   1.503   7.713 1.00 . A A . 495 ALA H    1 1 
       14 23526 1 1 11 ALA HA   H  17.682  -1.402   8.113 1.00 . A A . 495 ALA HA   1 1 
       14 23527 1 1 11 ALA HB1  H  15.425  -1.516   9.242 1.00 . A A . 495 ALA HB1  1 1 
       14 23528 1 1 11 ALA HB2  H  16.673  -0.723  10.216 1.00 . A A . 495 ALA HB2  1 1 
       14 23529 1 1 11 ALA HB3  H  15.460   0.264   9.369 1.00 . A A . 495 ALA HB3  1 1 
       14 23530 1 1 11 ALA N    N  17.747   0.673   8.163 1.00 . A A . 495 ALA N    1 1 
       14 23531 1 1 11 ALA O    O  15.418  -1.641   6.643 1.00 . A A . 495 ALA O    1 1 
       14 23532 1 1 12 LEU C    C  15.994  -1.026   3.826 1.00 . A A . 496 LEU C    1 1 
       14 23533 1 1 12 LEU CA   C  15.601   0.223   4.617 1.00 . A A . 496 LEU CA   1 1 
       14 23534 1 1 12 LEU CB   C  15.940   1.465   3.793 1.00 . A A . 496 LEU CB   1 1 
       14 23535 1 1 12 LEU CD1  C  13.594   2.385   3.831 1.00 . A A . 496 LEU CD1  1 1 
       14 23536 1 1 12 LEU CD2  C  15.234   3.198   5.504 1.00 . A A . 496 LEU CD2  1 1 
       14 23537 1 1 12 LEU CG   C  15.067   2.687   4.078 1.00 . A A . 496 LEU CG   1 1 
       14 23538 1 1 12 LEU H    H  16.949   1.045   6.020 1.00 . A A . 496 LEU H    1 1 
       14 23539 1 1 12 LEU HA   H  14.532   0.198   4.829 1.00 . A A . 496 LEU HA   1 1 
       14 23540 1 1 12 LEU HB2  H  16.989   1.723   3.948 1.00 . A A . 496 LEU HB2  1 1 
       14 23541 1 1 12 LEU HB3  H  15.823   1.209   2.740 1.00 . A A . 496 LEU HB3  1 1 
       14 23542 1 1 12 LEU HD11 H  13.041   3.324   3.835 1.00 . A A . 496 LEU HD11 1 1 
       14 23543 1 1 12 LEU HD12 H  13.478   1.902   2.862 1.00 . A A . 496 LEU HD12 1 1 
       14 23544 1 1 12 LEU HD13 H  13.200   1.736   4.614 1.00 . A A . 496 LEU HD13 1 1 
       14 23545 1 1 12 LEU HD21 H  14.892   2.442   6.210 1.00 . A A . 496 LEU HD21 1 1 
       14 23546 1 1 12 LEU HD22 H  16.285   3.427   5.683 1.00 . A A . 496 LEU HD22 1 1 
       14 23547 1 1 12 LEU HD23 H  14.649   4.107   5.636 1.00 . A A . 496 LEU HD23 1 1 
       14 23548 1 1 12 LEU HG   H  15.373   3.479   3.393 1.00 . A A . 496 LEU HG   1 1 
       14 23549 1 1 12 LEU N    N  16.320   0.268   5.874 1.00 . A A . 496 LEU N    1 1 
       14 23550 1 1 12 LEU O    O  17.157  -1.425   3.849 1.00 . A A . 496 LEU O    1 1 
       14 23551 1 1 13 PRO C    C  16.327  -2.337   1.148 1.00 . A A . 497 PRO C    1 1 
       14 23552 1 1 13 PRO CA   C  15.285  -2.733   2.191 1.00 . A A . 497 PRO CA   1 1 
       14 23553 1 1 13 PRO CB   C  13.934  -3.000   1.521 1.00 . A A . 497 PRO CB   1 1 
       14 23554 1 1 13 PRO CD   C  13.625  -1.329   3.184 1.00 . A A . 497 PRO CD   1 1 
       14 23555 1 1 13 PRO CG   C  12.920  -2.527   2.560 1.00 . A A . 497 PRO CG   1 1 
       14 23556 1 1 13 PRO HA   H  15.611  -3.616   2.741 1.00 . A A . 497 PRO HA   1 1 
       14 23557 1 1 13 PRO HB2  H  13.844  -2.386   0.626 1.00 . A A . 497 PRO HB2  1 1 
       14 23558 1 1 13 PRO HB3  H  13.797  -4.054   1.277 1.00 . A A . 497 PRO HB3  1 1 
       14 23559 1 1 13 PRO HD2  H  13.428  -0.436   2.590 1.00 . A A . 497 PRO HD2  1 1 
       14 23560 1 1 13 PRO HD3  H  13.293  -1.187   4.213 1.00 . A A . 497 PRO HD3  1 1 
       14 23561 1 1 13 PRO HG2  H  11.974  -2.245   2.101 1.00 . A A . 497 PRO HG2  1 1 
       14 23562 1 1 13 PRO HG3  H  12.780  -3.305   3.313 1.00 . A A . 497 PRO HG3  1 1 
       14 23563 1 1 13 PRO N    N  15.036  -1.647   3.125 1.00 . A A . 497 PRO N    1 1 
       14 23564 1 1 13 PRO O    O  16.535  -1.149   0.893 1.00 . A A . 497 PRO O    1 1 
       14 23565 1 1 14 GLU C    C  17.222  -2.849  -1.844 1.00 . A A . 498 GLU C    1 1 
       14 23566 1 1 14 GLU CA   C  17.947  -3.083  -0.525 1.00 . A A . 498 GLU CA   1 1 
       14 23567 1 1 14 GLU CB   C  18.957  -4.226  -0.593 1.00 . A A . 498 GLU CB   1 1 
       14 23568 1 1 14 GLU CD   C  21.286  -4.826  -1.357 1.00 . A A . 498 GLU CD   1 1 
       14 23569 1 1 14 GLU CG   C  20.144  -3.818  -1.466 1.00 . A A . 498 GLU CG   1 1 
       14 23570 1 1 14 GLU H    H  16.805  -4.284   0.811 1.00 . A A . 498 GLU H    1 1 
       14 23571 1 1 14 GLU HA   H  18.461  -2.151  -0.292 1.00 . A A . 498 GLU HA   1 1 
       14 23572 1 1 14 GLU HB2  H  19.312  -4.430   0.418 1.00 . A A . 498 GLU HB2  1 1 
       14 23573 1 1 14 GLU HB3  H  18.479  -5.119  -0.995 1.00 . A A . 498 GLU HB3  1 1 
       14 23574 1 1 14 GLU HG2  H  19.834  -3.740  -2.507 1.00 . A A . 498 GLU HG2  1 1 
       14 23575 1 1 14 GLU HG3  H  20.482  -2.835  -1.138 1.00 . A A . 498 GLU HG3  1 1 
       14 23576 1 1 14 GLU N    N  16.983  -3.327   0.539 1.00 . A A . 498 GLU N    1 1 
       14 23577 1 1 14 GLU O    O  17.427  -3.538  -2.843 1.00 . A A . 498 GLU O    1 1 
       14 23578 1 1 14 GLU OE1  O  21.255  -5.821  -2.116 1.00 . A A . 498 GLU OE1  1 1 
       14 23579 1 1 14 GLU OE2  O  22.182  -4.597  -0.515 1.00 . A A . 498 GLU OE2  1 1 
       14 23580 1 1 15 GLY C    C  14.532  -0.373  -2.592 1.00 . A A . 499 GLY C    1 1 
       14 23581 1 1 15 GLY CA   C  15.503  -1.503  -2.939 1.00 . A A . 499 GLY CA   1 1 
       14 23582 1 1 15 GLY H    H  16.290  -1.308  -0.967 1.00 . A A . 499 GLY H    1 1 
       14 23583 1 1 15 GLY HA2  H  16.125  -1.198  -3.781 1.00 . A A . 499 GLY HA2  1 1 
       14 23584 1 1 15 GLY HA3  H  14.940  -2.398  -3.203 1.00 . A A . 499 GLY HA3  1 1 
       14 23585 1 1 15 GLY N    N  16.352  -1.844  -1.821 1.00 . A A . 499 GLY N    1 1 
       14 23586 1 1 15 GLY O    O  13.462  -0.285  -3.185 1.00 . A A . 499 GLY O    1 1 
       14 23587 1 1 16 VAL C    C  14.912   2.765  -0.770 1.00 . A A . 500 VAL C    1 1 
       14 23588 1 1 16 VAL CA   C  14.040   1.578  -1.178 1.00 . A A . 500 VAL CA   1 1 
       14 23589 1 1 16 VAL CB   C  13.191   1.093   0.009 1.00 . A A . 500 VAL CB   1 1 
       14 23590 1 1 16 VAL CG1  C  12.259   2.184   0.542 1.00 . A A . 500 VAL CG1  1 1 
       14 23591 1 1 16 VAL CG2  C  12.303  -0.081  -0.397 1.00 . A A . 500 VAL CG2  1 1 
       14 23592 1 1 16 VAL H    H  15.803   0.400  -1.199 1.00 . A A . 500 VAL H    1 1 
       14 23593 1 1 16 VAL HA   H  13.381   1.888  -1.988 1.00 . A A . 500 VAL HA   1 1 
       14 23594 1 1 16 VAL HB   H  13.857   0.772   0.810 1.00 . A A . 500 VAL HB   1 1 
       14 23595 1 1 16 VAL HG11 H  11.658   2.582  -0.276 1.00 . A A . 500 VAL HG11 1 1 
       14 23596 1 1 16 VAL HG12 H  11.595   1.758   1.294 1.00 . A A . 500 VAL HG12 1 1 
       14 23597 1 1 16 VAL HG13 H  12.826   2.992   1.003 1.00 . A A . 500 VAL HG13 1 1 
       14 23598 1 1 16 VAL HG21 H  11.649   0.217  -1.216 1.00 . A A . 500 VAL HG21 1 1 
       14 23599 1 1 16 VAL HG22 H  12.917  -0.927  -0.706 1.00 . A A . 500 VAL HG22 1 1 
       14 23600 1 1 16 VAL HG23 H  11.697  -0.384   0.457 1.00 . A A . 500 VAL HG23 1 1 
       14 23601 1 1 16 VAL N    N  14.897   0.489  -1.635 1.00 . A A . 500 VAL N    1 1 
       14 23602 1 1 16 VAL O    O  16.119   2.616  -0.575 1.00 . A A . 500 VAL O    1 1 
       14 23603 1 1 17 ASP C    C  14.114   5.849   0.858 1.00 . A A . 501 ASP C    1 1 
       14 23604 1 1 17 ASP CA   C  14.973   5.149  -0.184 1.00 . A A . 501 ASP CA   1 1 
       14 23605 1 1 17 ASP CB   C  15.203   6.073  -1.379 1.00 . A A . 501 ASP CB   1 1 
       14 23606 1 1 17 ASP CG   C  16.339   7.056  -1.109 1.00 . A A . 501 ASP CG   1 1 
       14 23607 1 1 17 ASP H    H  13.315   4.011  -0.855 1.00 . A A . 501 ASP H    1 1 
       14 23608 1 1 17 ASP HA   H  15.933   4.920   0.277 1.00 . A A . 501 ASP HA   1 1 
       14 23609 1 1 17 ASP HB2  H  15.445   5.472  -2.256 1.00 . A A . 501 ASP HB2  1 1 
       14 23610 1 1 17 ASP HB3  H  14.287   6.620  -1.603 1.00 . A A . 501 ASP HB3  1 1 
       14 23611 1 1 17 ASP N    N  14.298   3.943  -0.636 1.00 . A A . 501 ASP N    1 1 
       14 23612 1 1 17 ASP O    O  12.888   5.855   0.774 1.00 . A A . 501 ASP O    1 1 
       14 23613 1 1 17 ASP OD1  O  16.209   7.840  -0.143 1.00 . A A . 501 ASP OD1  1 1 
       14 23614 1 1 17 ASP OD2  O  17.328   7.015  -1.874 1.00 . A A . 501 ASP OD2  1 1 
       14 23615 1 1 18 GLN C    C  13.320   8.347   2.346 1.00 . A A . 502 GLN C    1 1 
       14 23616 1 1 18 GLN CA   C  14.112   7.169   2.914 1.00 . A A . 502 GLN CA   1 1 
       14 23617 1 1 18 GLN CB   C  15.143   7.628   3.952 1.00 . A A . 502 GLN CB   1 1 
       14 23618 1 1 18 GLN CD   C  17.425   6.797   3.104 1.00 . A A . 502 GLN CD   1 1 
       14 23619 1 1 18 GLN CG   C  16.489   7.989   3.318 1.00 . A A . 502 GLN CG   1 1 
       14 23620 1 1 18 GLN H    H  15.783   6.397   1.857 1.00 . A A . 502 GLN H    1 1 
       14 23621 1 1 18 GLN HA   H  13.413   6.503   3.419 1.00 . A A . 502 GLN HA   1 1 
       14 23622 1 1 18 GLN HB2  H  14.743   8.499   4.472 1.00 . A A . 502 GLN HB2  1 1 
       14 23623 1 1 18 GLN HB3  H  15.289   6.842   4.694 1.00 . A A . 502 GLN HB3  1 1 
       14 23624 1 1 18 GLN HE21 H  16.029   5.456   3.737 1.00 . A A . 502 GLN HE21 1 1 
       14 23625 1 1 18 GLN HE22 H  17.575   4.784   3.256 1.00 . A A . 502 GLN HE22 1 1 
       14 23626 1 1 18 GLN HG2  H  16.314   8.489   2.366 1.00 . A A . 502 GLN HG2  1 1 
       14 23627 1 1 18 GLN HG3  H  16.997   8.682   3.989 1.00 . A A . 502 GLN HG3  1 1 
       14 23628 1 1 18 GLN N    N  14.774   6.442   1.849 1.00 . A A . 502 GLN N    1 1 
       14 23629 1 1 18 GLN NE2  N  16.969   5.581   3.389 1.00 . A A . 502 GLN NE2  1 1 
       14 23630 1 1 18 GLN O    O  12.310   8.741   2.925 1.00 . A A . 502 GLN O    1 1 
       14 23631 1 1 18 GLN OE1  O  18.561   6.974   2.682 1.00 . A A . 502 GLN OE1  1 1 
       14 23632 1 1 19 GLU C    C  11.703   9.582  -0.013 1.00 . A A . 503 GLU C    1 1 
       14 23633 1 1 19 GLU CA   C  13.030  10.030   0.606 1.00 . A A . 503 GLU CA   1 1 
       14 23634 1 1 19 GLU CB   C  13.904  10.719  -0.445 1.00 . A A . 503 GLU CB   1 1 
       14 23635 1 1 19 GLU CD   C  14.954  10.511  -2.736 1.00 . A A . 503 GLU CD   1 1 
       14 23636 1 1 19 GLU CG   C  13.988   9.891  -1.729 1.00 . A A . 503 GLU CG   1 1 
       14 23637 1 1 19 GLU H    H  14.588   8.579   0.767 1.00 . A A . 503 GLU H    1 1 
       14 23638 1 1 19 GLU HA   H  12.812  10.745   1.399 1.00 . A A . 503 GLU HA   1 1 
       14 23639 1 1 19 GLU HB2  H  13.466  11.689  -0.682 1.00 . A A . 503 GLU HB2  1 1 
       14 23640 1 1 19 GLU HB3  H  14.902  10.868  -0.031 1.00 . A A . 503 GLU HB3  1 1 
       14 23641 1 1 19 GLU HG2  H  14.303   8.878  -1.476 1.00 . A A . 503 GLU HG2  1 1 
       14 23642 1 1 19 GLU HG3  H  12.997   9.829  -2.180 1.00 . A A . 503 GLU HG3  1 1 
       14 23643 1 1 19 GLU N    N  13.748   8.916   1.214 1.00 . A A . 503 GLU N    1 1 
       14 23644 1 1 19 GLU O    O  10.968  10.406  -0.551 1.00 . A A . 503 GLU O    1 1 
       14 23645 1 1 19 GLU OE1  O  16.113  10.775  -2.348 1.00 . A A . 503 GLU OE1  1 1 
       14 23646 1 1 19 GLU OE2  O  14.523  10.721  -3.893 1.00 . A A . 503 GLU OE2  1 1 
       14 23647 1 1 20 VAL C    C   9.597   6.701   0.594 1.00 . A A . 504 VAL C    1 1 
       14 23648 1 1 20 VAL CA   C  10.127   7.734  -0.405 1.00 . A A . 504 VAL CA   1 1 
       14 23649 1 1 20 VAL CB   C  10.295   7.221  -1.839 1.00 . A A . 504 VAL CB   1 1 
       14 23650 1 1 20 VAL CG1  C  11.128   5.942  -1.909 1.00 . A A . 504 VAL CG1  1 1 
       14 23651 1 1 20 VAL CG2  C   8.943   6.998  -2.527 1.00 . A A . 504 VAL CG2  1 1 
       14 23652 1 1 20 VAL H    H  12.067   7.639   0.447 1.00 . A A . 504 VAL H    1 1 
       14 23653 1 1 20 VAL HA   H   9.402   8.547  -0.438 1.00 . A A . 504 VAL HA   1 1 
       14 23654 1 1 20 VAL HB   H  10.817   8.004  -2.389 1.00 . A A . 504 VAL HB   1 1 
       14 23655 1 1 20 VAL HG11 H  10.648   5.147  -1.340 1.00 . A A . 504 VAL HG11 1 1 
       14 23656 1 1 20 VAL HG12 H  11.226   5.628  -2.948 1.00 . A A . 504 VAL HG12 1 1 
       14 23657 1 1 20 VAL HG13 H  12.125   6.130  -1.512 1.00 . A A . 504 VAL HG13 1 1 
       14 23658 1 1 20 VAL HG21 H   9.113   6.751  -3.574 1.00 . A A . 504 VAL HG21 1 1 
       14 23659 1 1 20 VAL HG22 H   8.406   6.179  -2.051 1.00 . A A . 504 VAL HG22 1 1 
       14 23660 1 1 20 VAL HG23 H   8.349   7.910  -2.464 1.00 . A A . 504 VAL HG23 1 1 
       14 23661 1 1 20 VAL N    N  11.393   8.285   0.061 1.00 . A A . 504 VAL N    1 1 
       14 23662 1 1 20 VAL O    O   8.744   5.879   0.271 1.00 . A A . 504 VAL O    1 1 
       14 23663 1 1 21 PHE C    C   9.270   6.759   4.125 1.00 . A A . 505 PHE C    1 1 
       14 23664 1 1 21 PHE CA   C   9.686   5.901   2.931 1.00 . A A . 505 PHE CA   1 1 
       14 23665 1 1 21 PHE CB   C  10.835   4.945   3.262 1.00 . A A . 505 PHE CB   1 1 
       14 23666 1 1 21 PHE CD1  C  11.755   5.562   5.534 1.00 . A A . 505 PHE CD1  1 1 
       14 23667 1 1 21 PHE CD2  C  10.630   3.427   5.272 1.00 . A A . 505 PHE CD2  1 1 
       14 23668 1 1 21 PHE CE1  C  12.028   5.253   6.876 1.00 . A A . 505 PHE CE1  1 1 
       14 23669 1 1 21 PHE CE2  C  10.905   3.123   6.611 1.00 . A A . 505 PHE CE2  1 1 
       14 23670 1 1 21 PHE CG   C  11.070   4.641   4.726 1.00 . A A . 505 PHE CG   1 1 
       14 23671 1 1 21 PHE CZ   C  11.606   4.029   7.408 1.00 . A A . 505 PHE CZ   1 1 
       14 23672 1 1 21 PHE H    H  10.850   7.415   2.021 1.00 . A A . 505 PHE H    1 1 
       14 23673 1 1 21 PHE HA   H   8.821   5.314   2.623 1.00 . A A . 505 PHE HA   1 1 
       14 23674 1 1 21 PHE HB2  H  10.671   4.012   2.724 1.00 . A A . 505 PHE HB2  1 1 
       14 23675 1 1 21 PHE HB3  H  11.762   5.377   2.881 1.00 . A A . 505 PHE HB3  1 1 
       14 23676 1 1 21 PHE HD1  H  12.072   6.508   5.122 1.00 . A A . 505 PHE HD1  1 1 
       14 23677 1 1 21 PHE HD2  H  10.087   2.726   4.655 1.00 . A A . 505 PHE HD2  1 1 
       14 23678 1 1 21 PHE HE1  H  12.568   5.954   7.497 1.00 . A A . 505 PHE HE1  1 1 
       14 23679 1 1 21 PHE HE2  H  10.594   2.187   7.051 1.00 . A A . 505 PHE HE2  1 1 
       14 23680 1 1 21 PHE HZ   H  11.814   3.766   8.435 1.00 . A A . 505 PHE HZ   1 1 
       14 23681 1 1 21 PHE N    N  10.113   6.752   1.828 1.00 . A A . 505 PHE N    1 1 
       14 23682 1 1 21 PHE O    O   8.530   6.296   4.988 1.00 . A A . 505 PHE O    1 1 
       14 23683 1 1 22 LYS C    C   7.855   9.438   4.910 1.00 . A A . 506 LYS C    1 1 
       14 23684 1 1 22 LYS CA   C   9.289   8.977   5.181 1.00 . A A . 506 LYS CA   1 1 
       14 23685 1 1 22 LYS CB   C  10.259  10.161   5.219 1.00 . A A . 506 LYS CB   1 1 
       14 23686 1 1 22 LYS CD   C  12.582  10.881   5.886 1.00 . A A . 506 LYS CD   1 1 
       14 23687 1 1 22 LYS CE   C  12.976  11.351   4.486 1.00 . A A . 506 LYS CE   1 1 
       14 23688 1 1 22 LYS CG   C  11.586   9.725   5.840 1.00 . A A . 506 LYS CG   1 1 
       14 23689 1 1 22 LYS H    H  10.412   8.322   3.502 1.00 . A A . 506 LYS H    1 1 
       14 23690 1 1 22 LYS HA   H   9.301   8.494   6.159 1.00 . A A . 506 LYS HA   1 1 
       14 23691 1 1 22 LYS HB2  H  10.415  10.531   4.205 1.00 . A A . 506 LYS HB2  1 1 
       14 23692 1 1 22 LYS HB3  H   9.833  10.959   5.827 1.00 . A A . 506 LYS HB3  1 1 
       14 23693 1 1 22 LYS HD2  H  12.134  11.713   6.429 1.00 . A A . 506 LYS HD2  1 1 
       14 23694 1 1 22 LYS HD3  H  13.479  10.552   6.411 1.00 . A A . 506 LYS HD3  1 1 
       14 23695 1 1 22 LYS HE2  H  13.426  10.518   3.945 1.00 . A A . 506 LYS HE2  1 1 
       14 23696 1 1 22 LYS HE3  H  12.082  11.672   3.950 1.00 . A A . 506 LYS HE3  1 1 
       14 23697 1 1 22 LYS HG2  H  11.401   9.375   6.855 1.00 . A A . 506 LYS HG2  1 1 
       14 23698 1 1 22 LYS HG3  H  12.018   8.907   5.265 1.00 . A A . 506 LYS HG3  1 1 
       14 23699 1 1 22 LYS HZ1  H  14.195  12.769   3.634 1.00 . A A . 506 LYS HZ1  1 1 
       14 23700 1 1 22 LYS HZ2  H  13.529  13.243   5.062 1.00 . A A . 506 LYS HZ2  1 1 
       14 23701 1 1 22 LYS HZ3  H  14.768  12.170   5.055 1.00 . A A . 506 LYS HZ3  1 1 
       14 23702 1 1 22 LYS N    N   9.732   8.012   4.182 1.00 . A A . 506 LYS N    1 1 
       14 23703 1 1 22 LYS NZ   N  13.937  12.465   4.563 1.00 . A A . 506 LYS NZ   1 1 
       14 23704 1 1 22 LYS O    O   7.354  10.335   5.585 1.00 . A A . 506 LYS O    1 1 
       14 23705 1 1 23 GLN C    C   4.830   8.341   4.361 1.00 . A A . 507 GLN C    1 1 
       14 23706 1 1 23 GLN CA   C   5.826   9.158   3.539 1.00 . A A . 507 GLN CA   1 1 
       14 23707 1 1 23 GLN CB   C   5.614   8.851   2.055 1.00 . A A . 507 GLN CB   1 1 
       14 23708 1 1 23 GLN CD   C   7.543  10.379   1.376 1.00 . A A . 507 GLN CD   1 1 
       14 23709 1 1 23 GLN CG   C   6.880   9.019   1.208 1.00 . A A . 507 GLN CG   1 1 
       14 23710 1 1 23 GLN H    H   7.660   8.095   3.407 1.00 . A A . 507 GLN H    1 1 
       14 23711 1 1 23 GLN HA   H   5.656  10.221   3.713 1.00 . A A . 507 GLN HA   1 1 
       14 23712 1 1 23 GLN HB2  H   5.290   7.816   1.949 1.00 . A A . 507 GLN HB2  1 1 
       14 23713 1 1 23 GLN HB3  H   4.829   9.498   1.663 1.00 . A A . 507 GLN HB3  1 1 
       14 23714 1 1 23 GLN HE21 H   9.396   9.580   1.022 1.00 . A A . 507 GLN HE21 1 1 
       14 23715 1 1 23 GLN HE22 H   9.365  11.285   1.342 1.00 . A A . 507 GLN HE22 1 1 
       14 23716 1 1 23 GLN HG2  H   7.596   8.246   1.487 1.00 . A A . 507 GLN HG2  1 1 
       14 23717 1 1 23 GLN HG3  H   6.626   8.866   0.159 1.00 . A A . 507 GLN HG3  1 1 
       14 23718 1 1 23 GLN N    N   7.195   8.831   3.920 1.00 . A A . 507 GLN N    1 1 
       14 23719 1 1 23 GLN NE2  N   8.867  10.412   1.243 1.00 . A A . 507 GLN NE2  1 1 
       14 23720 1 1 23 GLN O    O   3.629   8.364   4.094 1.00 . A A . 507 GLN O    1 1 
       14 23721 1 1 23 GLN OE1  O   6.884  11.386   1.625 1.00 . A A . 507 GLN OE1  1 1 
       14 23722 1 1 24 LEU C    C   4.452   7.054   7.589 1.00 . A A . 508 LEU C    1 1 
       14 23723 1 1 24 LEU CA   C   4.572   6.639   6.129 1.00 . A A . 508 LEU CA   1 1 
       14 23724 1 1 24 LEU CB   C   5.333   5.309   6.080 1.00 . A A . 508 LEU CB   1 1 
       14 23725 1 1 24 LEU CD1  C   6.612   3.629   4.765 1.00 . A A . 508 LEU CD1  1 1 
       14 23726 1 1 24 LEU CD2  C   4.453   4.503   3.875 1.00 . A A . 508 LEU CD2  1 1 
       14 23727 1 1 24 LEU CG   C   5.706   4.855   4.670 1.00 . A A . 508 LEU CG   1 1 
       14 23728 1 1 24 LEU H    H   6.310   7.728   5.591 1.00 . A A . 508 LEU H    1 1 
       14 23729 1 1 24 LEU HA   H   3.580   6.505   5.698 1.00 . A A . 508 LEU HA   1 1 
       14 23730 1 1 24 LEU HB2  H   6.256   5.431   6.647 1.00 . A A . 508 LEU HB2  1 1 
       14 23731 1 1 24 LEU HB3  H   4.739   4.535   6.565 1.00 . A A . 508 LEU HB3  1 1 
       14 23732 1 1 24 LEU HD11 H   6.883   3.308   3.759 1.00 . A A . 508 LEU HD11 1 1 
       14 23733 1 1 24 LEU HD12 H   7.522   3.873   5.315 1.00 . A A . 508 LEU HD12 1 1 
       14 23734 1 1 24 LEU HD13 H   6.094   2.822   5.282 1.00 . A A . 508 LEU HD13 1 1 
       14 23735 1 1 24 LEU HD21 H   3.895   3.728   4.401 1.00 . A A . 508 LEU HD21 1 1 
       14 23736 1 1 24 LEU HD22 H   3.827   5.387   3.760 1.00 . A A . 508 LEU HD22 1 1 
       14 23737 1 1 24 LEU HD23 H   4.740   4.137   2.889 1.00 . A A . 508 LEU HD23 1 1 
       14 23738 1 1 24 LEU HG   H   6.247   5.646   4.150 1.00 . A A . 508 LEU HG   1 1 
       14 23739 1 1 24 LEU N    N   5.333   7.615   5.364 1.00 . A A . 508 LEU N    1 1 
       14 23740 1 1 24 LEU O    O   5.278   7.829   8.076 1.00 . A A . 508 LEU O    1 1 
       14 23741 1 1 25 PRO C    C   4.331   5.696  10.402 1.00 . A A . 509 PRO C    1 1 
       14 23742 1 1 25 PRO CA   C   3.357   6.657   9.743 1.00 . A A . 509 PRO CA   1 1 
       14 23743 1 1 25 PRO CB   C   1.939   6.235  10.110 1.00 . A A . 509 PRO CB   1 1 
       14 23744 1 1 25 PRO CD   C   2.296   5.833   7.762 1.00 . A A . 509 PRO CD   1 1 
       14 23745 1 1 25 PRO CG   C   1.547   5.289   8.977 1.00 . A A . 509 PRO CG   1 1 
       14 23746 1 1 25 PRO HA   H   3.551   7.677  10.075 1.00 . A A . 509 PRO HA   1 1 
       14 23747 1 1 25 PRO HB2  H   1.901   5.739  11.080 1.00 . A A . 509 PRO HB2  1 1 
       14 23748 1 1 25 PRO HB3  H   1.303   7.119  10.121 1.00 . A A . 509 PRO HB3  1 1 
       14 23749 1 1 25 PRO HD2  H   2.605   5.019   7.107 1.00 . A A . 509 PRO HD2  1 1 
       14 23750 1 1 25 PRO HD3  H   1.657   6.533   7.223 1.00 . A A . 509 PRO HD3  1 1 
       14 23751 1 1 25 PRO HG2  H   1.921   4.291   9.208 1.00 . A A . 509 PRO HG2  1 1 
       14 23752 1 1 25 PRO HG3  H   0.468   5.272   8.816 1.00 . A A . 509 PRO HG3  1 1 
       14 23753 1 1 25 PRO N    N   3.438   6.547   8.300 1.00 . A A . 509 PRO N    1 1 
       14 23754 1 1 25 PRO O    O   4.825   4.755   9.783 1.00 . A A . 509 PRO O    1 1 
       14 23755 1 1 26 ALA C    C   4.982   3.671  12.571 1.00 . A A . 510 ALA C    1 1 
       14 23756 1 1 26 ALA CA   C   5.470   5.119  12.489 1.00 . A A . 510 ALA CA   1 1 
       14 23757 1 1 26 ALA CB   C   5.510   5.747  13.877 1.00 . A A . 510 ALA CB   1 1 
       14 23758 1 1 26 ALA H    H   4.168   6.746  12.127 1.00 . A A . 510 ALA H    1 1 
       14 23759 1 1 26 ALA HA   H   6.468   5.131  12.053 1.00 . A A . 510 ALA HA   1 1 
       14 23760 1 1 26 ALA HB1  H   5.880   6.769  13.796 1.00 . A A . 510 ALA HB1  1 1 
       14 23761 1 1 26 ALA HB2  H   4.497   5.770  14.280 1.00 . A A . 510 ALA HB2  1 1 
       14 23762 1 1 26 ALA HB3  H   6.159   5.164  14.530 1.00 . A A . 510 ALA HB3  1 1 
       14 23763 1 1 26 ALA N    N   4.596   5.946  11.683 1.00 . A A . 510 ALA N    1 1 
       14 23764 1 1 26 ALA O    O   5.758   2.778  12.911 1.00 . A A . 510 ALA O    1 1 
       14 23765 1 1 27 ASP C    C   3.279   1.369  10.974 1.00 . A A . 511 ASP C    1 1 
       14 23766 1 1 27 ASP CA   C   3.112   2.100  12.303 1.00 . A A . 511 ASP CA   1 1 
       14 23767 1 1 27 ASP CB   C   1.633   2.238  12.674 1.00 . A A . 511 ASP CB   1 1 
       14 23768 1 1 27 ASP CG   C   0.960   0.886  12.900 1.00 . A A . 511 ASP CG   1 1 
       14 23769 1 1 27 ASP H    H   3.113   4.199  11.979 1.00 . A A . 511 ASP H    1 1 
       14 23770 1 1 27 ASP HA   H   3.634   1.514  13.061 1.00 . A A . 511 ASP HA   1 1 
       14 23771 1 1 27 ASP HB2  H   1.555   2.826  13.588 1.00 . A A . 511 ASP HB2  1 1 
       14 23772 1 1 27 ASP HB3  H   1.115   2.771  11.876 1.00 . A A . 511 ASP HB3  1 1 
       14 23773 1 1 27 ASP N    N   3.704   3.429  12.257 1.00 . A A . 511 ASP N    1 1 
       14 23774 1 1 27 ASP O    O   2.920   0.198  10.872 1.00 . A A . 511 ASP O    1 1 
       14 23775 1 1 27 ASP OD1  O   1.360   0.198  13.865 1.00 . A A . 511 ASP OD1  1 1 
       14 23776 1 1 27 ASP OD2  O   0.053   0.552  12.105 1.00 . A A . 511 ASP OD2  1 1 
       14 23777 1 1 28 ILE C    C   5.682   1.466   8.478 1.00 . A A . 512 ILE C    1 1 
       14 23778 1 1 28 ILE CA   C   4.172   1.381   8.709 1.00 . A A . 512 ILE CA   1 1 
       14 23779 1 1 28 ILE CB   C   3.332   1.930   7.548 1.00 . A A . 512 ILE CB   1 1 
       14 23780 1 1 28 ILE CD1  C   0.939   2.153   6.707 1.00 . A A . 512 ILE CD1  1 1 
       14 23781 1 1 28 ILE CG1  C   1.844   1.721   7.859 1.00 . A A . 512 ILE CG1  1 1 
       14 23782 1 1 28 ILE CG2  C   3.671   1.208   6.239 1.00 . A A . 512 ILE CG2  1 1 
       14 23783 1 1 28 ILE H    H   4.007   3.034  10.051 1.00 . A A . 512 ILE H    1 1 
       14 23784 1 1 28 ILE HA   H   3.932   0.323   8.807 1.00 . A A . 512 ILE HA   1 1 
       14 23785 1 1 28 ILE HB   H   3.531   2.996   7.433 1.00 . A A . 512 ILE HB   1 1 
       14 23786 1 1 28 ILE HD11 H   1.059   1.485   5.855 1.00 . A A . 512 ILE HD11 1 1 
       14 23787 1 1 28 ILE HD12 H  -0.101   2.112   7.031 1.00 . A A . 512 ILE HD12 1 1 
       14 23788 1 1 28 ILE HD13 H   1.190   3.173   6.413 1.00 . A A . 512 ILE HD13 1 1 
       14 23789 1 1 28 ILE HG12 H   1.659   0.669   8.079 1.00 . A A . 512 ILE HG12 1 1 
       14 23790 1 1 28 ILE HG13 H   1.581   2.309   8.738 1.00 . A A . 512 ILE HG13 1 1 
       14 23791 1 1 28 ILE HG21 H   3.082   1.623   5.422 1.00 . A A . 512 ILE HG21 1 1 
       14 23792 1 1 28 ILE HG22 H   4.725   1.345   5.996 1.00 . A A . 512 ILE HG22 1 1 
       14 23793 1 1 28 ILE HG23 H   3.459   0.143   6.340 1.00 . A A . 512 ILE HG23 1 1 
       14 23794 1 1 28 ILE N    N   3.824   2.044   9.958 1.00 . A A . 512 ILE N    1 1 
       14 23795 1 1 28 ILE O    O   6.211   0.726   7.656 1.00 . A A . 512 ILE O    1 1 
       14 23796 1 1 29 GLN C    C   8.278   0.881   9.540 1.00 . A A . 513 GLN C    1 1 
       14 23797 1 1 29 GLN CA   C   7.852   2.304   9.198 1.00 . A A . 513 GLN CA   1 1 
       14 23798 1 1 29 GLN CB   C   8.376   3.255  10.287 1.00 . A A . 513 GLN CB   1 1 
       14 23799 1 1 29 GLN CD   C   8.250   5.281   8.757 1.00 . A A . 513 GLN CD   1 1 
       14 23800 1 1 29 GLN CG   C   9.079   4.495   9.759 1.00 . A A . 513 GLN CG   1 1 
       14 23801 1 1 29 GLN H    H   5.935   3.051   9.746 1.00 . A A . 513 GLN H    1 1 
       14 23802 1 1 29 GLN HA   H   8.258   2.561   8.219 1.00 . A A . 513 GLN HA   1 1 
       14 23803 1 1 29 GLN HB2  H   7.554   3.553  10.938 1.00 . A A . 513 GLN HB2  1 1 
       14 23804 1 1 29 GLN HB3  H   9.117   2.724  10.885 1.00 . A A . 513 GLN HB3  1 1 
       14 23805 1 1 29 GLN HE21 H   9.449   4.669   7.232 1.00 . A A . 513 GLN HE21 1 1 
       14 23806 1 1 29 GLN HE22 H   8.121   5.705   6.775 1.00 . A A . 513 GLN HE22 1 1 
       14 23807 1 1 29 GLN HG2  H   9.336   5.147  10.594 1.00 . A A . 513 GLN HG2  1 1 
       14 23808 1 1 29 GLN HG3  H  10.003   4.180   9.273 1.00 . A A . 513 GLN HG3  1 1 
       14 23809 1 1 29 GLN N    N   6.396   2.347   9.189 1.00 . A A . 513 GLN N    1 1 
       14 23810 1 1 29 GLN NE2  N   8.637   5.213   7.490 1.00 . A A . 513 GLN NE2  1 1 
       14 23811 1 1 29 GLN O    O   9.090   0.284   8.837 1.00 . A A . 513 GLN O    1 1 
       14 23812 1 1 29 GLN OE1  O   7.279   5.939   9.115 1.00 . A A . 513 GLN OE1  1 1 
       14 23813 1 1 30 GLU C    C   7.772  -2.076  10.043 1.00 . A A . 514 GLU C    1 1 
       14 23814 1 1 30 GLU CA   C   8.064  -1.001  11.090 1.00 . A A . 514 GLU CA   1 1 
       14 23815 1 1 30 GLU CB   C   7.322  -1.285  12.400 1.00 . A A . 514 GLU CB   1 1 
       14 23816 1 1 30 GLU CD   C   5.100  -1.626  13.512 1.00 . A A . 514 GLU CD   1 1 
       14 23817 1 1 30 GLU CG   C   5.806  -1.315  12.197 1.00 . A A . 514 GLU CG   1 1 
       14 23818 1 1 30 GLU H    H   7.042   0.860  11.152 1.00 . A A . 514 GLU H    1 1 
       14 23819 1 1 30 GLU HA   H   9.135  -1.022  11.290 1.00 . A A . 514 GLU HA   1 1 
       14 23820 1 1 30 GLU HB2  H   7.651  -2.243  12.801 1.00 . A A . 514 GLU HB2  1 1 
       14 23821 1 1 30 GLU HB3  H   7.555  -0.498  13.117 1.00 . A A . 514 GLU HB3  1 1 
       14 23822 1 1 30 GLU HG2  H   5.478  -0.342  11.829 1.00 . A A . 514 GLU HG2  1 1 
       14 23823 1 1 30 GLU HG3  H   5.552  -2.074  11.458 1.00 . A A . 514 GLU HG3  1 1 
       14 23824 1 1 30 GLU N    N   7.721   0.333  10.622 1.00 . A A . 514 GLU N    1 1 
       14 23825 1 1 30 GLU O    O   8.242  -3.203  10.178 1.00 . A A . 514 GLU O    1 1 
       14 23826 1 1 30 GLU OE1  O   5.028  -0.709  14.361 1.00 . A A . 514 GLU OE1  1 1 
       14 23827 1 1 30 GLU OE2  O   4.639  -2.781  13.663 1.00 . A A . 514 GLU OE2  1 1 
       14 23828 1 1 31 GLU C    C   7.749  -2.600   6.807 1.00 . A A . 515 GLU C    1 1 
       14 23829 1 1 31 GLU CA   C   6.702  -2.669   7.919 1.00 . A A . 515 GLU CA   1 1 
       14 23830 1 1 31 GLU CB   C   5.338  -2.335   7.309 1.00 . A A . 515 GLU CB   1 1 
       14 23831 1 1 31 GLU CD   C   3.817  -3.825   8.657 1.00 . A A . 515 GLU CD   1 1 
       14 23832 1 1 31 GLU CG   C   4.203  -2.385   8.330 1.00 . A A . 515 GLU CG   1 1 
       14 23833 1 1 31 GLU H    H   6.614  -0.811   8.954 1.00 . A A . 515 GLU H    1 1 
       14 23834 1 1 31 GLU HA   H   6.681  -3.685   8.313 1.00 . A A . 515 GLU HA   1 1 
       14 23835 1 1 31 GLU HB2  H   5.378  -1.336   6.873 1.00 . A A . 515 GLU HB2  1 1 
       14 23836 1 1 31 GLU HB3  H   5.137  -3.041   6.503 1.00 . A A . 515 GLU HB3  1 1 
       14 23837 1 1 31 GLU HG2  H   4.493  -1.854   9.238 1.00 . A A . 515 GLU HG2  1 1 
       14 23838 1 1 31 GLU HG3  H   3.336  -1.880   7.905 1.00 . A A . 515 GLU HG3  1 1 
       14 23839 1 1 31 GLU N    N   7.004  -1.741   8.999 1.00 . A A . 515 GLU N    1 1 
       14 23840 1 1 31 GLU O    O   7.837  -3.528   6.005 1.00 . A A . 515 GLU O    1 1 
       14 23841 1 1 31 GLU OE1  O   4.475  -4.424   9.536 1.00 . A A . 515 GLU OE1  1 1 
       14 23842 1 1 31 GLU OE2  O   2.859  -4.315   8.018 1.00 . A A . 515 GLU OE2  1 1 
       14 23843 1 1 32 ILE C    C  10.922  -1.656   6.296 1.00 . A A . 516 ILE C    1 1 
       14 23844 1 1 32 ILE CA   C   9.550  -1.383   5.697 1.00 . A A . 516 ILE CA   1 1 
       14 23845 1 1 32 ILE CB   C   9.549   0.025   5.094 1.00 . A A . 516 ILE CB   1 1 
       14 23846 1 1 32 ILE CD1  C   7.122  -0.177   4.301 1.00 . A A . 516 ILE CD1  1 1 
       14 23847 1 1 32 ILE CG1  C   8.170   0.677   5.007 1.00 . A A . 516 ILE CG1  1 1 
       14 23848 1 1 32 ILE CG2  C  10.181  -0.024   3.703 1.00 . A A . 516 ILE CG2  1 1 
       14 23849 1 1 32 ILE H    H   8.441  -0.785   7.423 1.00 . A A . 516 ILE H    1 1 
       14 23850 1 1 32 ILE HA   H   9.352  -2.103   4.903 1.00 . A A . 516 ILE HA   1 1 
       14 23851 1 1 32 ILE HB   H  10.164   0.666   5.726 1.00 . A A . 516 ILE HB   1 1 
       14 23852 1 1 32 ILE HD11 H   6.991  -1.122   4.829 1.00 . A A . 516 ILE HD11 1 1 
       14 23853 1 1 32 ILE HD12 H   6.177   0.367   4.307 1.00 . A A . 516 ILE HD12 1 1 
       14 23854 1 1 32 ILE HD13 H   7.434  -0.370   3.275 1.00 . A A . 516 ILE HD13 1 1 
       14 23855 1 1 32 ILE HG12 H   7.825   0.900   6.017 1.00 . A A . 516 ILE HG12 1 1 
       14 23856 1 1 32 ILE HG13 H   8.265   1.621   4.469 1.00 . A A . 516 ILE HG13 1 1 
       14 23857 1 1 32 ILE HG21 H   9.616  -0.701   3.063 1.00 . A A . 516 ILE HG21 1 1 
       14 23858 1 1 32 ILE HG22 H  10.181   0.973   3.262 1.00 . A A . 516 ILE HG22 1 1 
       14 23859 1 1 32 ILE HG23 H  11.208  -0.381   3.777 1.00 . A A . 516 ILE HG23 1 1 
       14 23860 1 1 32 ILE N    N   8.541  -1.523   6.741 1.00 . A A . 516 ILE N    1 1 
       14 23861 1 1 32 ILE O    O  11.753  -2.315   5.673 1.00 . A A . 516 ILE O    1 1 
       14 23862 1 1 33 LEU C    C  12.428  -2.918   8.591 1.00 . A A . 517 LEU C    1 1 
       14 23863 1 1 33 LEU CA   C  12.369  -1.428   8.255 1.00 . A A . 517 LEU CA   1 1 
       14 23864 1 1 33 LEU CB   C  12.399  -0.579   9.530 1.00 . A A . 517 LEU CB   1 1 
       14 23865 1 1 33 LEU CD1  C  13.151   1.304   7.927 1.00 . A A . 517 LEU CD1  1 1 
       14 23866 1 1 33 LEU CD2  C  11.417   1.739   9.771 1.00 . A A . 517 LEU CD2  1 1 
       14 23867 1 1 33 LEU CG   C  12.618   0.930   9.309 1.00 . A A . 517 LEU CG   1 1 
       14 23868 1 1 33 LEU H    H  10.459  -0.561   7.949 1.00 . A A . 517 LEU H    1 1 
       14 23869 1 1 33 LEU HA   H  13.232  -1.194   7.631 1.00 . A A . 517 LEU HA   1 1 
       14 23870 1 1 33 LEU HB2  H  11.467  -0.736  10.073 1.00 . A A . 517 LEU HB2  1 1 
       14 23871 1 1 33 LEU HB3  H  13.209  -0.950  10.158 1.00 . A A . 517 LEU HB3  1 1 
       14 23872 1 1 33 LEU HD11 H  12.406   1.085   7.162 1.00 . A A . 517 LEU HD11 1 1 
       14 23873 1 1 33 LEU HD12 H  13.411   2.362   7.916 1.00 . A A . 517 LEU HD12 1 1 
       14 23874 1 1 33 LEU HD13 H  14.063   0.743   7.725 1.00 . A A . 517 LEU HD13 1 1 
       14 23875 1 1 33 LEU HD21 H  10.696   1.840   8.960 1.00 . A A . 517 LEU HD21 1 1 
       14 23876 1 1 33 LEU HD22 H  10.950   1.253  10.629 1.00 . A A . 517 LEU HD22 1 1 
       14 23877 1 1 33 LEU HD23 H  11.755   2.723  10.096 1.00 . A A . 517 LEU HD23 1 1 
       14 23878 1 1 33 LEU HG   H  13.400   1.278   9.985 1.00 . A A . 517 LEU HG   1 1 
       14 23879 1 1 33 LEU N    N  11.153  -1.150   7.511 1.00 . A A . 517 LEU N    1 1 
       14 23880 1 1 33 LEU O    O  13.454  -3.414   9.046 1.00 . A A . 517 LEU O    1 1 
       14 23881 1 1 34 SER C    C  12.267  -5.774   7.638 1.00 . A A . 518 SER C    1 1 
       14 23882 1 1 34 SER CA   C  11.243  -5.068   8.525 1.00 . A A . 518 SER CA   1 1 
       14 23883 1 1 34 SER CB   C   9.830  -5.543   8.193 1.00 . A A . 518 SER CB   1 1 
       14 23884 1 1 34 SER H    H  10.491  -3.126   8.057 1.00 . A A . 518 SER H    1 1 
       14 23885 1 1 34 SER HA   H  11.458  -5.314   9.566 1.00 . A A . 518 SER HA   1 1 
       14 23886 1 1 34 SER HB2  H   9.113  -5.049   8.849 1.00 . A A . 518 SER HB2  1 1 
       14 23887 1 1 34 SER HB3  H   9.593  -5.300   7.157 1.00 . A A . 518 SER HB3  1 1 
       14 23888 1 1 34 SER HG   H   8.840  -7.220   8.181 1.00 . A A . 518 SER HG   1 1 
       14 23889 1 1 34 SER N    N  11.315  -3.625   8.362 1.00 . A A . 518 SER N    1 1 
       14 23890 1 1 34 SER O    O  12.829  -6.793   8.041 1.00 . A A . 518 SER O    1 1 
       14 23891 1 1 34 SER OG   O   9.739  -6.943   8.374 1.00 . A A . 518 SER OG   1 1 
       14 23892 1 1 35 GLY C    C  12.981  -6.580   4.404 1.00 . A A . 519 GLY C    1 1 
       14 23893 1 1 35 GLY CA   C  13.562  -5.782   5.566 1.00 . A A . 519 GLY CA   1 1 
       14 23894 1 1 35 GLY H    H  11.985  -4.451   6.105 1.00 . A A . 519 GLY H    1 1 
       14 23895 1 1 35 GLY HA2  H  14.141  -4.951   5.161 1.00 . A A . 519 GLY HA2  1 1 
       14 23896 1 1 35 GLY HA3  H  14.230  -6.425   6.139 1.00 . A A . 519 GLY HA3  1 1 
       14 23897 1 1 35 GLY N    N  12.520  -5.243   6.431 1.00 . A A . 519 GLY N    1 1 
       14 23898 1 1 35 GLY O    O  13.533  -7.617   4.039 1.00 . A A . 519 GLY O    1 1 
       14 23899 1 1 36 LYS C    C  12.039  -6.964   1.533 1.00 . A A . 520 LYS C    1 1 
       14 23900 1 1 36 LYS CA   C  11.156  -6.755   2.757 1.00 . A A . 520 LYS CA   1 1 
       14 23901 1 1 36 LYS CB   C   9.928  -5.914   2.408 1.00 . A A . 520 LYS CB   1 1 
       14 23902 1 1 36 LYS CD   C   7.655  -5.157   3.178 1.00 . A A . 520 LYS CD   1 1 
       14 23903 1 1 36 LYS CE   C   7.884  -3.745   2.639 1.00 . A A . 520 LYS CE   1 1 
       14 23904 1 1 36 LYS CG   C   8.978  -5.801   3.601 1.00 . A A . 520 LYS CG   1 1 
       14 23905 1 1 36 LYS H    H  11.467  -5.231   4.136 1.00 . A A . 520 LYS H    1 1 
       14 23906 1 1 36 LYS HA   H  10.820  -7.733   3.101 1.00 . A A . 520 LYS HA   1 1 
       14 23907 1 1 36 LYS HB2  H  10.251  -4.922   2.096 1.00 . A A . 520 LYS HB2  1 1 
       14 23908 1 1 36 LYS HB3  H   9.398  -6.384   1.579 1.00 . A A . 520 LYS HB3  1 1 
       14 23909 1 1 36 LYS HD2  H   7.196  -5.771   2.404 1.00 . A A . 520 LYS HD2  1 1 
       14 23910 1 1 36 LYS HD3  H   6.987  -5.111   4.038 1.00 . A A . 520 LYS HD3  1 1 
       14 23911 1 1 36 LYS HE2  H   8.288  -3.119   3.434 1.00 . A A . 520 LYS HE2  1 1 
       14 23912 1 1 36 LYS HE3  H   8.612  -3.792   1.830 1.00 . A A . 520 LYS HE3  1 1 
       14 23913 1 1 36 LYS HG2  H   8.773  -6.794   4.000 1.00 . A A . 520 LYS HG2  1 1 
       14 23914 1 1 36 LYS HG3  H   9.440  -5.193   4.379 1.00 . A A . 520 LYS HG3  1 1 
       14 23915 1 1 36 LYS HZ1  H   5.969  -3.043   2.880 1.00 . A A . 520 LYS HZ1  1 1 
       14 23916 1 1 36 LYS HZ2  H   6.833  -2.249   1.717 1.00 . A A . 520 LYS HZ2  1 1 
       14 23917 1 1 36 LYS HZ3  H   6.241  -3.742   1.412 1.00 . A A . 520 LYS HZ3  1 1 
       14 23918 1 1 36 LYS N    N  11.869  -6.106   3.831 1.00 . A A . 520 LYS N    1 1 
       14 23919 1 1 36 LYS NZ   N   6.635  -3.150   2.129 1.00 . A A . 520 LYS NZ   1 1 
       14 23920 1 1 36 LYS O    O  13.167  -6.483   1.446 1.00 . A A . 520 LYS O    1 1 
       14 23921 1 1 37 SER C    C  11.156  -8.245  -1.802 1.00 . A A . 521 SER C    1 1 
       14 23922 1 1 37 SER CA   C  12.125  -8.177  -0.622 1.00 . A A . 521 SER CA   1 1 
       14 23923 1 1 37 SER CB   C  12.698  -9.563  -0.363 1.00 . A A . 521 SER CB   1 1 
       14 23924 1 1 37 SER H    H  10.506  -7.959   0.764 1.00 . A A . 521 SER H    1 1 
       14 23925 1 1 37 SER HA   H  12.933  -7.494  -0.887 1.00 . A A . 521 SER HA   1 1 
       14 23926 1 1 37 SER HB2  H  11.905 -10.230  -0.022 1.00 . A A . 521 SER HB2  1 1 
       14 23927 1 1 37 SER HB3  H  13.104  -9.936  -1.303 1.00 . A A . 521 SER HB3  1 1 
       14 23928 1 1 37 SER HG   H  14.083 -10.385   0.732 1.00 . A A . 521 SER HG   1 1 
       14 23929 1 1 37 SER N    N  11.468  -7.705   0.590 1.00 . A A . 521 SER N    1 1 
       14 23930 1 1 37 SER O    O  11.253  -9.130  -2.652 1.00 . A A . 521 SER O    1 1 
       14 23931 1 1 37 SER OG   O  13.720  -9.505   0.611 1.00 . A A . 521 SER OG   1 1 
       14 23932 1 1 38 ARG C    C   9.014  -5.877  -3.462 1.00 . A A . 522 ARG C    1 1 
       14 23933 1 1 38 ARG CA   C   9.142  -7.265  -2.834 1.00 . A A . 522 ARG CA   1 1 
       14 23934 1 1 38 ARG CB   C   7.863  -7.664  -2.100 1.00 . A A . 522 ARG CB   1 1 
       14 23935 1 1 38 ARG CD   C   7.410 -10.013  -2.869 1.00 . A A . 522 ARG CD   1 1 
       14 23936 1 1 38 ARG CG   C   6.989  -8.545  -2.983 1.00 . A A . 522 ARG CG   1 1 
       14 23937 1 1 38 ARG CZ   C   8.969 -10.796  -4.651 1.00 . A A . 522 ARG CZ   1 1 
       14 23938 1 1 38 ARG H    H  10.210  -6.580  -1.153 1.00 . A A . 522 ARG H    1 1 
       14 23939 1 1 38 ARG HA   H   9.364  -7.977  -3.629 1.00 . A A . 522 ARG HA   1 1 
       14 23940 1 1 38 ARG HB2  H   8.120  -8.211  -1.194 1.00 . A A . 522 ARG HB2  1 1 
       14 23941 1 1 38 ARG HB3  H   7.317  -6.765  -1.815 1.00 . A A . 522 ARG HB3  1 1 
       14 23942 1 1 38 ARG HD2  H   7.440 -10.275  -1.812 1.00 . A A . 522 ARG HD2  1 1 
       14 23943 1 1 38 ARG HD3  H   6.666 -10.637  -3.365 1.00 . A A . 522 ARG HD3  1 1 
       14 23944 1 1 38 ARG HE   H   9.538 -10.007  -2.887 1.00 . A A . 522 ARG HE   1 1 
       14 23945 1 1 38 ARG HG2  H   5.953  -8.456  -2.654 1.00 . A A . 522 ARG HG2  1 1 
       14 23946 1 1 38 ARG HG3  H   7.082  -8.201  -4.013 1.00 . A A . 522 ARG HG3  1 1 
       14 23947 1 1 38 ARG HH11 H   7.015 -11.042  -5.158 1.00 . A A . 522 ARG HH11 1 1 
       14 23948 1 1 38 ARG HH12 H   8.178 -11.540  -6.369 1.00 . A A . 522 ARG HH12 1 1 
       14 23949 1 1 38 ARG HH21 H  10.989 -10.691  -4.455 1.00 . A A . 522 ARG HH21 1 1 
       14 23950 1 1 38 ARG HH22 H  10.407 -11.392  -5.952 1.00 . A A . 522 ARG HH22 1 1 
       14 23951 1 1 38 ARG N    N  10.212  -7.306  -1.856 1.00 . A A . 522 ARG N    1 1 
       14 23952 1 1 38 ARG NE   N   8.736 -10.262  -3.447 1.00 . A A . 522 ARG NE   1 1 
       14 23953 1 1 38 ARG NH1  N   7.973 -11.155  -5.459 1.00 . A A . 522 ARG NH1  1 1 
       14 23954 1 1 38 ARG NH2  N  10.224 -10.973  -5.051 1.00 . A A . 522 ARG NH2  1 1 
       14 23955 1 1 38 ARG O    O   8.003  -5.570  -4.088 1.00 . A A . 522 ARG O    1 1 
       14 23956 1 1 39 GLU C    C  11.487  -3.271  -4.121 1.00 . A A . 523 GLU C    1 1 
       14 23957 1 1 39 GLU CA   C  10.054  -3.664  -3.754 1.00 . A A . 523 GLU CA   1 1 
       14 23958 1 1 39 GLU CB   C   9.447  -2.775  -2.664 1.00 . A A . 523 GLU CB   1 1 
       14 23959 1 1 39 GLU CD   C   9.200  -2.416  -0.166 1.00 . A A . 523 GLU CD   1 1 
       14 23960 1 1 39 GLU CG   C  10.028  -3.060  -1.276 1.00 . A A . 523 GLU CG   1 1 
       14 23961 1 1 39 GLU H    H  10.864  -5.371  -2.809 1.00 . A A . 523 GLU H    1 1 
       14 23962 1 1 39 GLU HA   H   9.440  -3.585  -4.652 1.00 . A A . 523 GLU HA   1 1 
       14 23963 1 1 39 GLU HB2  H   9.596  -1.726  -2.918 1.00 . A A . 523 GLU HB2  1 1 
       14 23964 1 1 39 GLU HB3  H   8.376  -2.979  -2.645 1.00 . A A . 523 GLU HB3  1 1 
       14 23965 1 1 39 GLU HG2  H  10.034  -4.134  -1.095 1.00 . A A . 523 GLU HG2  1 1 
       14 23966 1 1 39 GLU HG3  H  11.053  -2.691  -1.234 1.00 . A A . 523 GLU HG3  1 1 
       14 23967 1 1 39 GLU N    N  10.040  -5.045  -3.293 1.00 . A A . 523 GLU N    1 1 
       14 23968 1 1 39 GLU O    O  12.437  -3.693  -3.464 1.00 . A A . 523 GLU O    1 1 
       14 23969 1 1 39 GLU OE1  O   7.971  -2.268  -0.351 1.00 . A A . 523 GLU OE1  1 1 
       14 23970 1 1 39 GLU OE2  O   9.809  -2.079   0.872 1.00 . A A . 523 GLU OE2  1 1 
       14 23971 1 1 40 ASN C    C  12.995  -0.788  -6.387 1.00 . A A . 524 ASN C    1 1 
       14 23972 1 1 40 ASN CA   C  12.927  -2.187  -5.796 1.00 . A A . 524 ASN CA   1 1 
       14 23973 1 1 40 ASN CB   C  13.178  -3.224  -6.896 1.00 . A A . 524 ASN CB   1 1 
       14 23974 1 1 40 ASN CG   C  13.300  -4.644  -6.355 1.00 . A A . 524 ASN CG   1 1 
       14 23975 1 1 40 ASN H    H  10.816  -2.033  -5.582 1.00 . A A . 524 ASN H    1 1 
       14 23976 1 1 40 ASN HA   H  13.714  -2.227  -5.044 1.00 . A A . 524 ASN HA   1 1 
       14 23977 1 1 40 ASN HB2  H  12.357  -3.189  -7.612 1.00 . A A . 524 ASN HB2  1 1 
       14 23978 1 1 40 ASN HB3  H  14.101  -2.961  -7.414 1.00 . A A . 524 ASN HB3  1 1 
       14 23979 1 1 40 ASN HD21 H  11.274  -4.890  -6.347 1.00 . A A . 524 ASN HD21 1 1 
       14 23980 1 1 40 ASN HD22 H  12.211  -6.264  -5.807 1.00 . A A . 524 ASN HD22 1 1 
       14 23981 1 1 40 ASN N    N  11.637  -2.459  -5.175 1.00 . A A . 524 ASN N    1 1 
       14 23982 1 1 40 ASN ND2  N  12.169  -5.319  -6.159 1.00 . A A . 524 ASN ND2  1 1 
       14 23983 1 1 40 ASN O    O  13.574  -0.602  -7.454 1.00 . A A . 524 ASN O    1 1 
       14 23984 1 1 40 ASN OD1  O  14.399  -5.128  -6.114 1.00 . A A . 524 ASN OD1  1 1 
       14 23985 1 1 41 LEU C    C  11.982   1.825  -7.543 1.00 . A A . 525 LEU C    1 1 
       14 23986 1 1 41 LEU CA   C  12.332   1.586  -6.067 1.00 . A A . 525 LEU CA   1 1 
       14 23987 1 1 41 LEU CB   C  13.563   2.357  -5.597 1.00 . A A . 525 LEU CB   1 1 
       14 23988 1 1 41 LEU CD1  C  15.699   3.237  -6.478 1.00 . A A . 525 LEU CD1  1 1 
       14 23989 1 1 41 LEU CD2  C  15.595   0.958  -5.504 1.00 . A A . 525 LEU CD2  1 1 
       14 23990 1 1 41 LEU CG   C  14.843   1.985  -6.333 1.00 . A A . 525 LEU CG   1 1 
       14 23991 1 1 41 LEU H    H  11.974  -0.086  -4.813 1.00 . A A . 525 LEU H    1 1 
       14 23992 1 1 41 LEU HA   H  11.524   2.008  -5.470 1.00 . A A . 525 LEU HA   1 1 
       14 23993 1 1 41 LEU HB2  H  13.358   3.414  -5.771 1.00 . A A . 525 LEU HB2  1 1 
       14 23994 1 1 41 LEU HB3  H  13.698   2.217  -4.525 1.00 . A A . 525 LEU HB3  1 1 
       14 23995 1 1 41 LEU HD11 H  15.144   3.969  -7.068 1.00 . A A . 525 LEU HD11 1 1 
       14 23996 1 1 41 LEU HD12 H  15.899   3.657  -5.492 1.00 . A A . 525 LEU HD12 1 1 
       14 23997 1 1 41 LEU HD13 H  16.636   2.988  -6.976 1.00 . A A . 525 LEU HD13 1 1 
       14 23998 1 1 41 LEU HD21 H  15.916   1.421  -4.571 1.00 . A A . 525 LEU HD21 1 1 
       14 23999 1 1 41 LEU HD22 H  14.916   0.135  -5.278 1.00 . A A . 525 LEU HD22 1 1 
       14 24000 1 1 41 LEU HD23 H  16.463   0.597  -6.054 1.00 . A A . 525 LEU HD23 1 1 
       14 24001 1 1 41 LEU HG   H  14.617   1.583  -7.322 1.00 . A A . 525 LEU HG   1 1 
       14 24002 1 1 41 LEU N    N  12.400   0.179  -5.689 1.00 . A A . 525 LEU N    1 1 
       14 24003 1 1 41 LEU O    O  12.238   2.904  -8.078 1.00 . A A . 525 LEU O    1 1 
       14 24004 1 1 42 LYS C    C   9.699   0.201  -9.915 1.00 . A A . 526 LYS C    1 1 
       14 24005 1 1 42 LYS CA   C  11.054   0.829  -9.606 1.00 . A A . 526 LYS CA   1 1 
       14 24006 1 1 42 LYS CB   C  12.141   0.047 -10.339 1.00 . A A . 526 LYS CB   1 1 
       14 24007 1 1 42 LYS CD   C  14.547  -0.089 -10.980 1.00 . A A . 526 LYS CD   1 1 
       14 24008 1 1 42 LYS CE   C  14.944  -1.219 -10.027 1.00 . A A . 526 LYS CE   1 1 
       14 24009 1 1 42 LYS CG   C  13.470   0.796 -10.357 1.00 . A A . 526 LYS CG   1 1 
       14 24010 1 1 42 LYS H    H  11.211  -0.032  -7.669 1.00 . A A . 526 LYS H    1 1 
       14 24011 1 1 42 LYS HA   H  11.018   1.863  -9.949 1.00 . A A . 526 LYS HA   1 1 
       14 24012 1 1 42 LYS HB2  H  12.269  -0.901  -9.816 1.00 . A A . 526 LYS HB2  1 1 
       14 24013 1 1 42 LYS HB3  H  11.830  -0.138 -11.367 1.00 . A A . 526 LYS HB3  1 1 
       14 24014 1 1 42 LYS HD2  H  14.162  -0.509 -11.909 1.00 . A A . 526 LYS HD2  1 1 
       14 24015 1 1 42 LYS HD3  H  15.423   0.522 -11.196 1.00 . A A . 526 LYS HD3  1 1 
       14 24016 1 1 42 LYS HE2  H  15.367  -0.787  -9.121 1.00 . A A . 526 LYS HE2  1 1 
       14 24017 1 1 42 LYS HE3  H  14.067  -1.805  -9.751 1.00 . A A . 526 LYS HE3  1 1 
       14 24018 1 1 42 LYS HG2  H  13.351   1.702 -10.952 1.00 . A A . 526 LYS HG2  1 1 
       14 24019 1 1 42 LYS HG3  H  13.769   1.067  -9.345 1.00 . A A . 526 LYS HG3  1 1 
       14 24020 1 1 42 LYS HZ1  H  16.752  -1.573 -10.935 1.00 . A A . 526 LYS HZ1  1 1 
       14 24021 1 1 42 LYS HZ2  H  16.226  -2.820 -10.002 1.00 . A A . 526 LYS HZ2  1 1 
       14 24022 1 1 42 LYS HZ3  H  15.541  -2.548 -11.473 1.00 . A A . 526 LYS HZ3  1 1 
       14 24023 1 1 42 LYS N    N  11.394   0.813  -8.193 1.00 . A A . 526 LYS N    1 1 
       14 24024 1 1 42 LYS NZ   N  15.941  -2.107 -10.658 1.00 . A A . 526 LYS NZ   1 1 
       14 24025 1 1 42 LYS O    O   9.177   0.370 -11.013 1.00 . A A . 526 LYS O    1 1 
       14 24026 2 2  1 MET C    C -11.176  11.741 -11.160 1.00 . B B .   1 MET C    1 1 
       14 24027 2 2  1 MET CA   C -11.978  13.029 -11.244 1.00 . B B .   1 MET CA   1 1 
       14 24028 2 2  1 MET CB   C -13.361  12.844 -10.608 1.00 . B B .   1 MET CB   1 1 
       14 24029 2 2  1 MET CE   C -12.641  12.367  -6.503 1.00 . B B .   1 MET CE   1 1 
       14 24030 2 2  1 MET CG   C -13.261  12.286  -9.186 1.00 . B B .   1 MET CG   1 1 
       14 24031 2 2  1 MET H1   H -11.178  13.604 -13.046 1.00 . B B .   1 MET H1   1 1 
       14 24032 2 2  1 MET H2   H -12.597  14.351 -12.689 1.00 . B B .   1 MET H2   1 1 
       14 24033 2 2  1 MET H3   H -12.596  12.781 -13.186 1.00 . B B .   1 MET H3   1 1 
       14 24034 2 2  1 MET HA   H -11.415  13.777 -10.687 1.00 . B B .   1 MET HA   1 1 
       14 24035 2 2  1 MET HB2  H -13.874  13.806 -10.578 1.00 . B B .   1 MET HB2  1 1 
       14 24036 2 2  1 MET HB3  H -13.944  12.149 -11.214 1.00 . B B .   1 MET HB3  1 1 
       14 24037 2 2  1 MET HE1  H -13.706  12.249  -6.303 1.00 . B B .   1 MET HE1  1 1 
       14 24038 2 2  1 MET HE2  H -12.194  11.382  -6.633 1.00 . B B .   1 MET HE2  1 1 
       14 24039 2 2  1 MET HE3  H -12.169  12.867  -5.658 1.00 . B B .   1 MET HE3  1 1 
       14 24040 2 2  1 MET HG2  H -14.273  12.123  -8.818 1.00 . B B .   1 MET HG2  1 1 
       14 24041 2 2  1 MET HG3  H -12.754  11.322  -9.223 1.00 . B B .   1 MET HG3  1 1 
       14 24042 2 2  1 MET N    N -12.097  13.474 -12.647 1.00 . B B .   1 MET N    1 1 
       14 24043 2 2  1 MET O    O -11.627  10.685 -11.601 1.00 . B B .   1 MET O    1 1 
       14 24044 2 2  1 MET SD   S -12.396  13.352  -8.005 1.00 . B B .   1 MET SD   1 1 
       14 24045 2 2  2 GLN C    C  -8.090  11.058  -9.282 1.00 . B B .   2 GLN C    1 1 
       14 24046 2 2  2 GLN CA   C  -9.096  10.718 -10.378 1.00 . B B .   2 GLN CA   1 1 
       14 24047 2 2  2 GLN CB   C  -8.382  10.410 -11.697 1.00 . B B .   2 GLN CB   1 1 
       14 24048 2 2  2 GLN CD   C  -6.988  11.614 -13.456 1.00 . B B .   2 GLN CD   1 1 
       14 24049 2 2  2 GLN CG   C  -7.339  11.485 -11.979 1.00 . B B .   2 GLN CG   1 1 
       14 24050 2 2  2 GLN H    H  -9.656  12.744 -10.259 1.00 . B B .   2 GLN H    1 1 
       14 24051 2 2  2 GLN HA   H  -9.689   9.859 -10.067 1.00 . B B .   2 GLN HA   1 1 
       14 24052 2 2  2 GLN HB2  H  -7.880   9.445 -11.632 1.00 . B B .   2 GLN HB2  1 1 
       14 24053 2 2  2 GLN HB3  H  -9.124  10.376 -12.496 1.00 . B B .   2 GLN HB3  1 1 
       14 24054 2 2  2 GLN HE21 H  -5.115  12.262 -13.005 1.00 . B B .   2 GLN HE21 1 1 
       14 24055 2 2  2 GLN HE22 H  -5.499  12.175 -14.714 1.00 . B B .   2 GLN HE22 1 1 
       14 24056 2 2  2 GLN HG2  H  -7.718  12.438 -11.611 1.00 . B B .   2 GLN HG2  1 1 
       14 24057 2 2  2 GLN HG3  H  -6.445  11.270 -11.394 1.00 . B B .   2 GLN HG3  1 1 
       14 24058 2 2  2 GLN N    N  -9.983  11.845 -10.584 1.00 . B B .   2 GLN N    1 1 
       14 24059 2 2  2 GLN NE2  N  -5.767  12.053 -13.748 1.00 . B B .   2 GLN NE2  1 1 
       14 24060 2 2  2 GLN O    O  -8.040  12.194  -8.816 1.00 . B B .   2 GLN O    1 1 
       14 24061 2 2  2 GLN OE1  O  -7.797  11.324 -14.332 1.00 . B B .   2 GLN OE1  1 1 
       14 24062 2 2  3 ILE C    C  -4.992   9.519  -8.271 1.00 . B B .   3 ILE C    1 1 
       14 24063 2 2  3 ILE CA   C  -6.264  10.252  -7.857 1.00 . B B .   3 ILE CA   1 1 
       14 24064 2 2  3 ILE CB   C  -6.768   9.782  -6.483 1.00 . B B .   3 ILE CB   1 1 
       14 24065 2 2  3 ILE CD1  C  -7.820   7.692  -5.422 1.00 . B B .   3 ILE CD1  1 1 
       14 24066 2 2  3 ILE CG1  C  -6.754   8.246  -6.365 1.00 . B B .   3 ILE CG1  1 1 
       14 24067 2 2  3 ILE CG2  C  -8.129  10.427  -6.200 1.00 . B B .   3 ILE CG2  1 1 
       14 24068 2 2  3 ILE H    H  -7.402   9.166  -9.303 1.00 . B B .   3 ILE H    1 1 
       14 24069 2 2  3 ILE HA   H  -6.030  11.314  -7.781 1.00 . B B .   3 ILE HA   1 1 
       14 24070 2 2  3 ILE HB   H  -6.078  10.165  -5.730 1.00 . B B .   3 ILE HB   1 1 
       14 24071 2 2  3 ILE HD11 H  -7.692   6.614  -5.323 1.00 . B B .   3 ILE HD11 1 1 
       14 24072 2 2  3 ILE HD12 H  -7.733   8.154  -4.438 1.00 . B B .   3 ILE HD12 1 1 
       14 24073 2 2  3 ILE HD13 H  -8.808   7.895  -5.834 1.00 . B B .   3 ILE HD13 1 1 
       14 24074 2 2  3 ILE HG12 H  -6.877   7.777  -7.341 1.00 . B B .   3 ILE HG12 1 1 
       14 24075 2 2  3 ILE HG13 H  -5.774   7.943  -5.994 1.00 . B B .   3 ILE HG13 1 1 
       14 24076 2 2  3 ILE HG21 H  -8.874  10.046  -6.898 1.00 . B B .   3 ILE HG21 1 1 
       14 24077 2 2  3 ILE HG22 H  -8.439  10.213  -5.176 1.00 . B B .   3 ILE HG22 1 1 
       14 24078 2 2  3 ILE HG23 H  -8.040  11.507  -6.309 1.00 . B B .   3 ILE HG23 1 1 
       14 24079 2 2  3 ILE N    N  -7.289  10.075  -8.877 1.00 . B B .   3 ILE N    1 1 
       14 24080 2 2  3 ILE O    O  -4.955   8.891  -9.330 1.00 . B B .   3 ILE O    1 1 
       14 24081 2 2  4 PHE C    C  -2.180   8.226  -6.513 1.00 . B B .   4 PHE C    1 1 
       14 24082 2 2  4 PHE CA   C  -2.667   8.990  -7.736 1.00 . B B .   4 PHE CA   1 1 
       14 24083 2 2  4 PHE CB   C  -1.678  10.079  -8.136 1.00 . B B .   4 PHE CB   1 1 
       14 24084 2 2  4 PHE CD1  C  -2.134  10.463 -10.592 1.00 . B B .   4 PHE CD1  1 1 
       14 24085 2 2  4 PHE CD2  C  -2.556  12.274  -9.033 1.00 . B B .   4 PHE CD2  1 1 
       14 24086 2 2  4 PHE CE1  C  -2.518  11.289 -11.659 1.00 . B B .   4 PHE CE1  1 1 
       14 24087 2 2  4 PHE CE2  C  -2.926  13.101 -10.101 1.00 . B B .   4 PHE CE2  1 1 
       14 24088 2 2  4 PHE CG   C  -2.137  10.958  -9.281 1.00 . B B .   4 PHE CG   1 1 
       14 24089 2 2  4 PHE CZ   C  -2.906  12.611 -11.413 1.00 . B B .   4 PHE CZ   1 1 
       14 24090 2 2  4 PHE H    H  -4.042  10.094  -6.567 1.00 . B B .   4 PHE H    1 1 
       14 24091 2 2  4 PHE HA   H  -2.775   8.292  -8.567 1.00 . B B .   4 PHE HA   1 1 
       14 24092 2 2  4 PHE HB2  H  -1.460  10.704  -7.271 1.00 . B B .   4 PHE HB2  1 1 
       14 24093 2 2  4 PHE HB3  H  -0.736   9.601  -8.406 1.00 . B B .   4 PHE HB3  1 1 
       14 24094 2 2  4 PHE HD1  H  -1.839   9.444 -10.791 1.00 . B B .   4 PHE HD1  1 1 
       14 24095 2 2  4 PHE HD2  H  -2.597  12.652  -8.022 1.00 . B B .   4 PHE HD2  1 1 
       14 24096 2 2  4 PHE HE1  H  -2.512  10.906 -12.669 1.00 . B B .   4 PHE HE1  1 1 
       14 24097 2 2  4 PHE HE2  H  -3.224  14.123  -9.920 1.00 . B B .   4 PHE HE2  1 1 
       14 24098 2 2  4 PHE HZ   H  -3.195  13.251 -12.234 1.00 . B B .   4 PHE HZ   1 1 
       14 24099 2 2  4 PHE N    N  -3.953   9.595  -7.441 1.00 . B B .   4 PHE N    1 1 
       14 24100 2 2  4 PHE O    O  -1.756   8.824  -5.526 1.00 . B B .   4 PHE O    1 1 
       14 24101 2 2  5 VAL C    C  -0.529   5.583  -5.392 1.00 . B B .   5 VAL C    1 1 
       14 24102 2 2  5 VAL CA   C  -1.993   6.032  -5.438 1.00 . B B .   5 VAL CA   1 1 
       14 24103 2 2  5 VAL CB   C  -2.982   4.865  -5.446 1.00 . B B .   5 VAL CB   1 1 
       14 24104 2 2  5 VAL CG1  C  -4.404   5.401  -5.266 1.00 . B B .   5 VAL CG1  1 1 
       14 24105 2 2  5 VAL CG2  C  -2.938   4.064  -6.747 1.00 . B B .   5 VAL CG2  1 1 
       14 24106 2 2  5 VAL H    H  -2.497   6.478  -7.466 1.00 . B B .   5 VAL H    1 1 
       14 24107 2 2  5 VAL HA   H  -2.176   6.606  -4.530 1.00 . B B .   5 VAL HA   1 1 
       14 24108 2 2  5 VAL HB   H  -2.742   4.199  -4.617 1.00 . B B .   5 VAL HB   1 1 
       14 24109 2 2  5 VAL HG11 H  -4.690   6.037  -6.104 1.00 . B B .   5 VAL HG11 1 1 
       14 24110 2 2  5 VAL HG12 H  -5.100   4.564  -5.200 1.00 . B B .   5 VAL HG12 1 1 
       14 24111 2 2  5 VAL HG13 H  -4.463   5.975  -4.341 1.00 . B B .   5 VAL HG13 1 1 
       14 24112 2 2  5 VAL HG21 H  -1.929   3.699  -6.935 1.00 . B B .   5 VAL HG21 1 1 
       14 24113 2 2  5 VAL HG22 H  -3.605   3.206  -6.652 1.00 . B B .   5 VAL HG22 1 1 
       14 24114 2 2  5 VAL HG23 H  -3.260   4.689  -7.579 1.00 . B B .   5 VAL HG23 1 1 
       14 24115 2 2  5 VAL N    N  -2.245   6.899  -6.583 1.00 . B B .   5 VAL N    1 1 
       14 24116 2 2  5 VAL O    O  -0.215   4.412  -5.614 1.00 . B B .   5 VAL O    1 1 
       14 24117 2 2  6 LYS C    C   2.266   5.139  -4.354 1.00 . B B .   6 LYS C    1 1 
       14 24118 2 2  6 LYS CA   C   1.806   6.299  -5.223 1.00 . B B .   6 LYS CA   1 1 
       14 24119 2 2  6 LYS CB   C   2.562   7.587  -4.897 1.00 . B B .   6 LYS CB   1 1 
       14 24120 2 2  6 LYS CD   C   4.764   8.787  -5.290 1.00 . B B .   6 LYS CD   1 1 
       14 24121 2 2  6 LYS CE   C   5.118   8.989  -3.818 1.00 . B B .   6 LYS CE   1 1 
       14 24122 2 2  6 LYS CG   C   3.970   7.499  -5.493 1.00 . B B .   6 LYS CG   1 1 
       14 24123 2 2  6 LYS H    H   0.068   7.431  -4.793 1.00 . B B .   6 LYS H    1 1 
       14 24124 2 2  6 LYS HA   H   1.994   6.040  -6.265 1.00 . B B .   6 LYS HA   1 1 
       14 24125 2 2  6 LYS HB2  H   2.044   8.436  -5.345 1.00 . B B .   6 LYS HB2  1 1 
       14 24126 2 2  6 LYS HB3  H   2.614   7.723  -3.816 1.00 . B B .   6 LYS HB3  1 1 
       14 24127 2 2  6 LYS HD2  H   5.684   8.720  -5.872 1.00 . B B .   6 LYS HD2  1 1 
       14 24128 2 2  6 LYS HD3  H   4.172   9.627  -5.653 1.00 . B B .   6 LYS HD3  1 1 
       14 24129 2 2  6 LYS HE2  H   4.203   9.029  -3.228 1.00 . B B .   6 LYS HE2  1 1 
       14 24130 2 2  6 LYS HE3  H   5.713   8.138  -3.482 1.00 . B B .   6 LYS HE3  1 1 
       14 24131 2 2  6 LYS HG2  H   4.509   6.665  -5.044 1.00 . B B .   6 LYS HG2  1 1 
       14 24132 2 2  6 LYS HG3  H   3.875   7.340  -6.566 1.00 . B B .   6 LYS HG3  1 1 
       14 24133 2 2  6 LYS HZ1  H   6.740  10.199  -4.162 1.00 . B B .   6 LYS HZ1  1 1 
       14 24134 2 2  6 LYS HZ2  H   5.338  11.025  -3.926 1.00 . B B .   6 LYS HZ2  1 1 
       14 24135 2 2  6 LYS HZ3  H   6.120  10.350  -2.649 1.00 . B B .   6 LYS HZ3  1 1 
       14 24136 2 2  6 LYS N    N   0.376   6.520  -5.103 1.00 . B B .   6 LYS N    1 1 
       14 24137 2 2  6 LYS NZ   N   5.886  10.232  -3.624 1.00 . B B .   6 LYS NZ   1 1 
       14 24138 2 2  6 LYS O    O   1.906   5.043  -3.185 1.00 . B B .   6 LYS O    1 1 
       14 24139 2 2  7 THR C    C   4.720   3.430  -3.308 1.00 . B B .   7 THR C    1 1 
       14 24140 2 2  7 THR CA   C   3.566   3.078  -4.243 1.00 . B B .   7 THR CA   1 1 
       14 24141 2 2  7 THR CB   C   4.061   2.057  -5.268 1.00 . B B .   7 THR CB   1 1 
       14 24142 2 2  7 THR CG2  C   2.952   1.655  -6.234 1.00 . B B .   7 THR CG2  1 1 
       14 24143 2 2  7 THR H    H   3.354   4.392  -5.893 1.00 . B B .   7 THR H    1 1 
       14 24144 2 2  7 THR HA   H   2.741   2.664  -3.664 1.00 . B B .   7 THR HA   1 1 
       14 24145 2 2  7 THR HB   H   4.422   1.168  -4.751 1.00 . B B .   7 THR HB   1 1 
       14 24146 2 2  7 THR HG1  H   5.564   1.936  -6.488 1.00 . B B .   7 THR HG1  1 1 
       14 24147 2 2  7 THR HG21 H   3.326   0.893  -6.918 1.00 . B B .   7 THR HG21 1 1 
       14 24148 2 2  7 THR HG22 H   2.107   1.255  -5.672 1.00 . B B .   7 THR HG22 1 1 
       14 24149 2 2  7 THR HG23 H   2.620   2.520  -6.809 1.00 . B B .   7 THR HG23 1 1 
       14 24150 2 2  7 THR N    N   3.071   4.254  -4.933 1.00 . B B .   7 THR N    1 1 
       14 24151 2 2  7 THR O    O   5.179   4.571  -3.266 1.00 . B B .   7 THR O    1 1 
       14 24152 2 2  7 THR OG1  O   5.117   2.632  -6.000 1.00 . B B .   7 THR OG1  1 1 
       14 24153 2 2  8 LEU C    C   7.612   2.814  -2.528 1.00 . B B .   8 LEU C    1 1 
       14 24154 2 2  8 LEU CA   C   6.353   2.556  -1.689 1.00 . B B .   8 LEU CA   1 1 
       14 24155 2 2  8 LEU CB   C   6.453   1.253  -0.878 1.00 . B B .   8 LEU CB   1 1 
       14 24156 2 2  8 LEU CD1  C   8.902   0.933  -0.185 1.00 . B B .   8 LEU CD1  1 1 
       14 24157 2 2  8 LEU CD2  C   7.436   2.482   1.117 1.00 . B B .   8 LEU CD2  1 1 
       14 24158 2 2  8 LEU CG   C   7.470   1.208   0.275 1.00 . B B .   8 LEU CG   1 1 
       14 24159 2 2  8 LEU H    H   4.724   1.533  -2.585 1.00 . B B .   8 LEU H    1 1 
       14 24160 2 2  8 LEU HA   H   6.196   3.393  -1.009 1.00 . B B .   8 LEU HA   1 1 
       14 24161 2 2  8 LEU HB2  H   5.471   1.075  -0.438 1.00 . B B .   8 LEU HB2  1 1 
       14 24162 2 2  8 LEU HB3  H   6.658   0.425  -1.555 1.00 . B B .   8 LEU HB3  1 1 
       14 24163 2 2  8 LEU HD11 H   9.352   1.832  -0.608 1.00 . B B .   8 LEU HD11 1 1 
       14 24164 2 2  8 LEU HD12 H   9.500   0.622   0.672 1.00 . B B .   8 LEU HD12 1 1 
       14 24165 2 2  8 LEU HD13 H   8.909   0.132  -0.924 1.00 . B B .   8 LEU HD13 1 1 
       14 24166 2 2  8 LEU HD21 H   7.766   3.328   0.512 1.00 . B B .   8 LEU HD21 1 1 
       14 24167 2 2  8 LEU HD22 H   6.422   2.659   1.475 1.00 . B B .   8 LEU HD22 1 1 
       14 24168 2 2  8 LEU HD23 H   8.106   2.372   1.969 1.00 . B B .   8 LEU HD23 1 1 
       14 24169 2 2  8 LEU HG   H   7.180   0.376   0.917 1.00 . B B .   8 LEU HG   1 1 
       14 24170 2 2  8 LEU N    N   5.189   2.429  -2.554 1.00 . B B .   8 LEU N    1 1 
       14 24171 2 2  8 LEU O    O   8.590   3.363  -2.030 1.00 . B B .   8 LEU O    1 1 
       14 24172 2 2  9 THR C    C   8.846   3.834  -5.363 1.00 . B B .   9 THR C    1 1 
       14 24173 2 2  9 THR CA   C   8.774   2.485  -4.662 1.00 . B B .   9 THR CA   1 1 
       14 24174 2 2  9 THR CB   C   8.728   1.370  -5.707 1.00 . B B .   9 THR CB   1 1 
       14 24175 2 2  9 THR CG2  C   8.767  -0.002  -5.037 1.00 . B B .   9 THR CG2  1 1 
       14 24176 2 2  9 THR H    H   6.742   2.072  -4.216 1.00 . B B .   9 THR H    1 1 
       14 24177 2 2  9 THR HA   H   9.667   2.359  -4.049 1.00 . B B .   9 THR HA   1 1 
       14 24178 2 2  9 THR HB   H   9.585   1.471  -6.373 1.00 . B B .   9 THR HB   1 1 
       14 24179 2 2  9 THR HG1  H   7.581   0.822  -7.175 1.00 . B B .   9 THR HG1  1 1 
       14 24180 2 2  9 THR HG21 H   7.901  -0.120  -4.387 1.00 . B B .   9 THR HG21 1 1 
       14 24181 2 2  9 THR HG22 H   8.755  -0.784  -5.797 1.00 . B B .   9 THR HG22 1 1 
       14 24182 2 2  9 THR HG23 H   9.681  -0.089  -4.448 1.00 . B B .   9 THR HG23 1 1 
       14 24183 2 2  9 THR N    N   7.597   2.420  -3.806 1.00 . B B .   9 THR N    1 1 
       14 24184 2 2  9 THR O    O   9.922   4.253  -5.789 1.00 . B B .   9 THR O    1 1 
       14 24185 2 2  9 THR OG1  O   7.545   1.469  -6.467 1.00 . B B .   9 THR OG1  1 1 
       14 24186 2 2 10 GLY C    C   6.919   6.023  -7.295 1.00 . B B .  10 GLY C    1 1 
       14 24187 2 2 10 GLY CA   C   7.652   5.876  -5.977 1.00 . B B .  10 GLY CA   1 1 
       14 24188 2 2 10 GLY H    H   6.840   4.075  -5.191 1.00 . B B .  10 GLY H    1 1 
       14 24189 2 2 10 GLY HA2  H   7.073   6.462  -5.262 1.00 . B B .  10 GLY HA2  1 1 
       14 24190 2 2 10 GLY HA3  H   8.667   6.265  -6.060 1.00 . B B .  10 GLY HA3  1 1 
       14 24191 2 2 10 GLY N    N   7.703   4.514  -5.478 1.00 . B B .  10 GLY N    1 1 
       14 24192 2 2 10 GLY O    O   6.879   7.112  -7.865 1.00 . B B .  10 GLY O    1 1 
       14 24193 2 2 11 LYS C    C   4.092   5.349  -8.532 1.00 . B B .  11 LYS C    1 1 
       14 24194 2 2 11 LYS CA   C   5.492   4.942  -8.954 1.00 . B B .  11 LYS CA   1 1 
       14 24195 2 2 11 LYS CB   C   5.454   3.518  -9.488 1.00 . B B .  11 LYS CB   1 1 
       14 24196 2 2 11 LYS CD   C   4.553   2.053 -11.373 1.00 . B B .  11 LYS CD   1 1 
       14 24197 2 2 11 LYS CE   C   3.619   1.266 -10.452 1.00 . B B .  11 LYS CE   1 1 
       14 24198 2 2 11 LYS CG   C   4.768   3.476 -10.856 1.00 . B B .  11 LYS CG   1 1 
       14 24199 2 2 11 LYS H    H   6.473   4.051  -7.296 1.00 . B B .  11 LYS H    1 1 
       14 24200 2 2 11 LYS HA   H   5.885   5.626  -9.707 1.00 . B B .  11 LYS HA   1 1 
       14 24201 2 2 11 LYS HB2  H   6.492   3.184  -9.528 1.00 . B B .  11 LYS HB2  1 1 
       14 24202 2 2 11 LYS HB3  H   4.910   2.893  -8.780 1.00 . B B .  11 LYS HB3  1 1 
       14 24203 2 2 11 LYS HD2  H   4.094   2.107 -12.360 1.00 . B B .  11 LYS HD2  1 1 
       14 24204 2 2 11 LYS HD3  H   5.517   1.550 -11.441 1.00 . B B .  11 LYS HD3  1 1 
       14 24205 2 2 11 LYS HE2  H   4.061   1.200  -9.458 1.00 . B B .  11 LYS HE2  1 1 
       14 24206 2 2 11 LYS HE3  H   2.670   1.798 -10.377 1.00 . B B .  11 LYS HE3  1 1 
       14 24207 2 2 11 LYS HG2  H   3.791   3.955 -10.791 1.00 . B B .  11 LYS HG2  1 1 
       14 24208 2 2 11 LYS HG3  H   5.379   4.025 -11.573 1.00 . B B .  11 LYS HG3  1 1 
       14 24209 2 2 11 LYS HZ1  H   4.257  -0.604 -11.020 1.00 . B B .  11 LYS HZ1  1 1 
       14 24210 2 2 11 LYS HZ2  H   2.742  -0.599 -10.389 1.00 . B B .  11 LYS HZ2  1 1 
       14 24211 2 2 11 LYS HZ3  H   2.993  -0.043 -11.907 1.00 . B B .  11 LYS HZ3  1 1 
       14 24212 2 2 11 LYS N    N   6.339   4.929  -7.776 1.00 . B B .  11 LYS N    1 1 
       14 24213 2 2 11 LYS NZ   N   3.388  -0.092 -10.978 1.00 . B B .  11 LYS NZ   1 1 
       14 24214 2 2 11 LYS O    O   3.729   5.129  -7.386 1.00 . B B .  11 LYS O    1 1 
       14 24215 2 2 12 THR C    C   1.014   5.712 -10.218 1.00 . B B .  12 THR C    1 1 
       14 24216 2 2 12 THR CA   C   1.909   6.216  -9.101 1.00 . B B .  12 THR CA   1 1 
       14 24217 2 2 12 THR CB   C   1.689   7.695  -8.772 1.00 . B B .  12 THR CB   1 1 
       14 24218 2 2 12 THR CG2  C   1.093   8.505  -9.921 1.00 . B B .  12 THR CG2  1 1 
       14 24219 2 2 12 THR H    H   3.644   6.155 -10.351 1.00 . B B .  12 THR H    1 1 
       14 24220 2 2 12 THR HA   H   1.651   5.653  -8.203 1.00 . B B .  12 THR HA   1 1 
       14 24221 2 2 12 THR HB   H   2.633   8.141  -8.458 1.00 . B B .  12 THR HB   1 1 
       14 24222 2 2 12 THR HG1  H   0.777   8.672  -7.377 1.00 . B B .  12 THR HG1  1 1 
       14 24223 2 2 12 THR HG21 H   1.722   8.415 -10.807 1.00 . B B .  12 THR HG21 1 1 
       14 24224 2 2 12 THR HG22 H   0.087   8.140 -10.127 1.00 . B B .  12 THR HG22 1 1 
       14 24225 2 2 12 THR HG23 H   1.029   9.551  -9.622 1.00 . B B .  12 THR HG23 1 1 
       14 24226 2 2 12 THR N    N   3.296   5.933  -9.429 1.00 . B B .  12 THR N    1 1 
       14 24227 2 2 12 THR O    O   1.465   5.518 -11.347 1.00 . B B .  12 THR O    1 1 
       14 24228 2 2 12 THR OG1  O   0.778   7.770  -7.705 1.00 . B B .  12 THR OG1  1 1 
       14 24229 2 2 13 ILE C    C  -2.472   5.808 -10.788 1.00 . B B .  13 ILE C    1 1 
       14 24230 2 2 13 ILE CA   C  -1.218   4.947 -10.844 1.00 . B B .  13 ILE CA   1 1 
       14 24231 2 2 13 ILE CB   C  -1.490   3.477 -10.480 1.00 . B B .  13 ILE CB   1 1 
       14 24232 2 2 13 ILE CD1  C  -0.394   1.254  -9.938 1.00 . B B .  13 ILE CD1  1 1 
       14 24233 2 2 13 ILE CG1  C  -0.164   2.708 -10.345 1.00 . B B .  13 ILE CG1  1 1 
       14 24234 2 2 13 ILE CG2  C  -2.373   2.823 -11.546 1.00 . B B .  13 ILE CG2  1 1 
       14 24235 2 2 13 ILE H    H  -0.580   5.716  -8.966 1.00 . B B .  13 ILE H    1 1 
       14 24236 2 2 13 ILE HA   H  -0.812   4.989 -11.854 1.00 . B B .  13 ILE HA   1 1 
       14 24237 2 2 13 ILE HB   H  -2.010   3.449  -9.523 1.00 . B B .  13 ILE HB   1 1 
       14 24238 2 2 13 ILE HD11 H  -0.997   1.215  -9.030 1.00 . B B .  13 ILE HD11 1 1 
       14 24239 2 2 13 ILE HD12 H  -0.900   0.713 -10.738 1.00 . B B .  13 ILE HD12 1 1 
       14 24240 2 2 13 ILE HD13 H   0.568   0.780  -9.742 1.00 . B B .  13 ILE HD13 1 1 
       14 24241 2 2 13 ILE HG12 H   0.391   2.734 -11.283 1.00 . B B .  13 ILE HG12 1 1 
       14 24242 2 2 13 ILE HG13 H   0.445   3.173  -9.568 1.00 . B B .  13 ILE HG13 1 1 
       14 24243 2 2 13 ILE HG21 H  -1.832   2.777 -12.491 1.00 . B B .  13 ILE HG21 1 1 
       14 24244 2 2 13 ILE HG22 H  -2.646   1.814 -11.235 1.00 . B B .  13 ILE HG22 1 1 
       14 24245 2 2 13 ILE HG23 H  -3.284   3.406 -11.676 1.00 . B B .  13 ILE HG23 1 1 
       14 24246 2 2 13 ILE N    N  -0.262   5.501  -9.901 1.00 . B B .  13 ILE N    1 1 
       14 24247 2 2 13 ILE O    O  -3.026   6.031  -9.714 1.00 . B B .  13 ILE O    1 1 
       14 24248 2 2 14 THR C    C  -5.325   6.365 -11.932 1.00 . B B .  14 THR C    1 1 
       14 24249 2 2 14 THR CA   C  -4.051   7.186 -12.036 1.00 . B B .  14 THR CA   1 1 
       14 24250 2 2 14 THR CB   C  -4.012   7.937 -13.367 1.00 . B B .  14 THR CB   1 1 
       14 24251 2 2 14 THR CG2  C  -5.031   9.069 -13.340 1.00 . B B .  14 THR CG2  1 1 
       14 24252 2 2 14 THR H    H  -2.450   6.034 -12.811 1.00 . B B .  14 THR H    1 1 
       14 24253 2 2 14 THR HA   H  -4.005   7.904 -11.217 1.00 . B B .  14 THR HA   1 1 
       14 24254 2 2 14 THR HB   H  -4.247   7.258 -14.186 1.00 . B B .  14 THR HB   1 1 
       14 24255 2 2 14 THR HG1  H  -2.713   8.900 -14.443 1.00 . B B .  14 THR HG1  1 1 
       14 24256 2 2 14 THR HG21 H  -6.030   8.658 -13.191 1.00 . B B .  14 THR HG21 1 1 
       14 24257 2 2 14 THR HG22 H  -4.791   9.750 -12.523 1.00 . B B .  14 THR HG22 1 1 
       14 24258 2 2 14 THR HG23 H  -5.005   9.604 -14.288 1.00 . B B .  14 THR HG23 1 1 
       14 24259 2 2 14 THR N    N  -2.913   6.291 -11.951 1.00 . B B .  14 THR N    1 1 
       14 24260 2 2 14 THR O    O  -5.470   5.377 -12.651 1.00 . B B .  14 THR O    1 1 
       14 24261 2 2 14 THR OG1  O  -2.728   8.485 -13.577 1.00 . B B .  14 THR OG1  1 1 
       14 24262 2 2 15 LEU C    C  -8.657   6.870 -10.633 1.00 . B B .  15 LEU C    1 1 
       14 24263 2 2 15 LEU CA   C  -7.449   5.973 -10.802 1.00 . B B .  15 LEU CA   1 1 
       14 24264 2 2 15 LEU CB   C  -7.278   5.175  -9.512 1.00 . B B .  15 LEU CB   1 1 
       14 24265 2 2 15 LEU CD1  C  -5.920   3.588  -8.181 1.00 . B B .  15 LEU CD1  1 1 
       14 24266 2 2 15 LEU CD2  C  -6.237   3.112 -10.572 1.00 . B B .  15 LEU CD2  1 1 
       14 24267 2 2 15 LEU CG   C  -6.082   4.229  -9.551 1.00 . B B .  15 LEU CG   1 1 
       14 24268 2 2 15 LEU H    H  -6.117   7.617 -10.532 1.00 . B B .  15 LEU H    1 1 
       14 24269 2 2 15 LEU HA   H  -7.631   5.291 -11.632 1.00 . B B .  15 LEU HA   1 1 
       14 24270 2 2 15 LEU HB2  H  -7.143   5.871  -8.684 1.00 . B B .  15 LEU HB2  1 1 
       14 24271 2 2 15 LEU HB3  H  -8.189   4.603  -9.333 1.00 . B B .  15 LEU HB3  1 1 
       14 24272 2 2 15 LEU HD11 H  -6.818   3.026  -7.930 1.00 . B B .  15 LEU HD11 1 1 
       14 24273 2 2 15 LEU HD12 H  -5.067   2.910  -8.208 1.00 . B B .  15 LEU HD12 1 1 
       14 24274 2 2 15 LEU HD13 H  -5.755   4.363  -7.433 1.00 . B B .  15 LEU HD13 1 1 
       14 24275 2 2 15 LEU HD21 H  -7.101   2.492 -10.334 1.00 . B B .  15 LEU HD21 1 1 
       14 24276 2 2 15 LEU HD22 H  -6.365   3.525 -11.573 1.00 . B B .  15 LEU HD22 1 1 
       14 24277 2 2 15 LEU HD23 H  -5.334   2.501 -10.538 1.00 . B B .  15 LEU HD23 1 1 
       14 24278 2 2 15 LEU HG   H  -5.188   4.805  -9.791 1.00 . B B .  15 LEU HG   1 1 
       14 24279 2 2 15 LEU N    N  -6.250   6.761 -11.053 1.00 . B B .  15 LEU N    1 1 
       14 24280 2 2 15 LEU O    O  -8.607   7.860  -9.910 1.00 . B B .  15 LEU O    1 1 
       14 24281 2 2 16 GLU C    C -11.881   6.674 -10.190 1.00 . B B .  16 GLU C    1 1 
       14 24282 2 2 16 GLU CA   C -10.984   7.253 -11.278 1.00 . B B .  16 GLU CA   1 1 
       14 24283 2 2 16 GLU CB   C -11.642   7.143 -12.657 1.00 . B B .  16 GLU CB   1 1 
       14 24284 2 2 16 GLU CD   C -13.704   7.617 -14.020 1.00 . B B .  16 GLU CD   1 1 
       14 24285 2 2 16 GLU CG   C -13.068   7.684 -12.635 1.00 . B B .  16 GLU CG   1 1 
       14 24286 2 2 16 GLU H    H  -9.711   5.665 -11.868 1.00 . B B .  16 GLU H    1 1 
       14 24287 2 2 16 GLU HA   H -10.786   8.300 -11.047 1.00 . B B .  16 GLU HA   1 1 
       14 24288 2 2 16 GLU HB2  H -11.052   7.700 -13.385 1.00 . B B .  16 GLU HB2  1 1 
       14 24289 2 2 16 GLU HB3  H -11.673   6.095 -12.953 1.00 . B B .  16 GLU HB3  1 1 
       14 24290 2 2 16 GLU HG2  H -13.652   7.078 -11.942 1.00 . B B .  16 GLU HG2  1 1 
       14 24291 2 2 16 GLU HG3  H -13.063   8.714 -12.281 1.00 . B B .  16 GLU HG3  1 1 
       14 24292 2 2 16 GLU N    N  -9.744   6.506 -11.310 1.00 . B B .  16 GLU N    1 1 
       14 24293 2 2 16 GLU O    O -12.113   5.467 -10.127 1.00 . B B .  16 GLU O    1 1 
       14 24294 2 2 16 GLU OE1  O -14.287   6.556 -14.339 1.00 . B B .  16 GLU OE1  1 1 
       14 24295 2 2 16 GLU OE2  O -13.603   8.624 -14.755 1.00 . B B .  16 GLU OE2  1 1 
       14 24296 2 2 17 VAL C    C -14.269   8.332  -7.988 1.00 . B B .  17 VAL C    1 1 
       14 24297 2 2 17 VAL CA   C -13.247   7.220  -8.215 1.00 . B B .  17 VAL CA   1 1 
       14 24298 2 2 17 VAL CB   C -12.409   7.021  -6.942 1.00 . B B .  17 VAL CB   1 1 
       14 24299 2 2 17 VAL CG1  C -11.432   5.850  -7.085 1.00 . B B .  17 VAL CG1  1 1 
       14 24300 2 2 17 VAL CG2  C -11.616   8.284  -6.605 1.00 . B B .  17 VAL CG2  1 1 
       14 24301 2 2 17 VAL H    H -12.143   8.539  -9.454 1.00 . B B .  17 VAL H    1 1 
       14 24302 2 2 17 VAL HA   H -13.776   6.292  -8.431 1.00 . B B .  17 VAL HA   1 1 
       14 24303 2 2 17 VAL HB   H -13.085   6.797  -6.117 1.00 . B B .  17 VAL HB   1 1 
       14 24304 2 2 17 VAL HG11 H -10.695   6.069  -7.856 1.00 . B B .  17 VAL HG11 1 1 
       14 24305 2 2 17 VAL HG12 H -10.918   5.692  -6.137 1.00 . B B .  17 VAL HG12 1 1 
       14 24306 2 2 17 VAL HG13 H -11.982   4.947  -7.347 1.00 . B B .  17 VAL HG13 1 1 
       14 24307 2 2 17 VAL HG21 H -10.933   8.522  -7.419 1.00 . B B .  17 VAL HG21 1 1 
       14 24308 2 2 17 VAL HG22 H -12.300   9.117  -6.451 1.00 . B B .  17 VAL HG22 1 1 
       14 24309 2 2 17 VAL HG23 H -11.044   8.115  -5.692 1.00 . B B .  17 VAL HG23 1 1 
       14 24310 2 2 17 VAL N    N -12.379   7.566  -9.333 1.00 . B B .  17 VAL N    1 1 
       14 24311 2 2 17 VAL O    O -14.257   9.347  -8.680 1.00 . B B .  17 VAL O    1 1 
       14 24312 2 2 18 GLU C    C -16.136   9.234  -5.095 1.00 . B B .  18 GLU C    1 1 
       14 24313 2 2 18 GLU CA   C -16.152   9.118  -6.614 1.00 . B B .  18 GLU CA   1 1 
       14 24314 2 2 18 GLU CB   C -17.535   8.643  -7.051 1.00 . B B .  18 GLU CB   1 1 
       14 24315 2 2 18 GLU CD   C -17.535   9.788  -9.327 1.00 . B B .  18 GLU CD   1 1 
       14 24316 2 2 18 GLU CG   C -17.648   8.466  -8.563 1.00 . B B .  18 GLU CG   1 1 
       14 24317 2 2 18 GLU H    H -15.156   7.256  -6.519 1.00 . B B .  18 GLU H    1 1 
       14 24318 2 2 18 GLU HA   H -15.929  10.088  -7.058 1.00 . B B .  18 GLU HA   1 1 
       14 24319 2 2 18 GLU HB2  H -17.738   7.684  -6.575 1.00 . B B .  18 GLU HB2  1 1 
       14 24320 2 2 18 GLU HB3  H -18.288   9.354  -6.712 1.00 . B B .  18 GLU HB3  1 1 
       14 24321 2 2 18 GLU HG2  H -16.881   7.775  -8.909 1.00 . B B .  18 GLU HG2  1 1 
       14 24322 2 2 18 GLU HG3  H -18.624   8.016  -8.753 1.00 . B B .  18 GLU HG3  1 1 
       14 24323 2 2 18 GLU N    N -15.157   8.137  -7.014 1.00 . B B .  18 GLU N    1 1 
       14 24324 2 2 18 GLU O    O -15.631   8.333  -4.426 1.00 . B B .  18 GLU O    1 1 
       14 24325 2 2 18 GLU OE1  O -17.819  10.843  -8.720 1.00 . B B .  18 GLU OE1  1 1 
       14 24326 2 2 18 GLU OE2  O -17.167   9.731 -10.522 1.00 . B B .  18 GLU OE2  1 1 
       14 24327 2 2 19 PRO C    C -17.569   9.370  -2.391 1.00 . B B .  19 PRO C    1 1 
       14 24328 2 2 19 PRO CA   C -16.776  10.484  -3.084 1.00 . B B .  19 PRO CA   1 1 
       14 24329 2 2 19 PRO CB   C -17.446  11.844  -2.862 1.00 . B B .  19 PRO CB   1 1 
       14 24330 2 2 19 PRO CD   C -17.231  11.459  -5.223 1.00 . B B .  19 PRO CD   1 1 
       14 24331 2 2 19 PRO CG   C -17.254  12.579  -4.189 1.00 . B B .  19 PRO CG   1 1 
       14 24332 2 2 19 PRO HA   H -15.762  10.513  -2.686 1.00 . B B .  19 PRO HA   1 1 
       14 24333 2 2 19 PRO HB2  H -18.510  11.710  -2.664 1.00 . B B .  19 PRO HB2  1 1 
       14 24334 2 2 19 PRO HB3  H -16.973  12.386  -2.043 1.00 . B B .  19 PRO HB3  1 1 
       14 24335 2 2 19 PRO HD2  H -18.251  11.240  -5.540 1.00 . B B .  19 PRO HD2  1 1 
       14 24336 2 2 19 PRO HD3  H -16.611  11.746  -6.072 1.00 . B B .  19 PRO HD3  1 1 
       14 24337 2 2 19 PRO HG2  H -18.064  13.284  -4.373 1.00 . B B .  19 PRO HG2  1 1 
       14 24338 2 2 19 PRO HG3  H -16.288  13.084  -4.183 1.00 . B B .  19 PRO HG3  1 1 
       14 24339 2 2 19 PRO N    N -16.680  10.315  -4.523 1.00 . B B .  19 PRO N    1 1 
       14 24340 2 2 19 PRO O    O -17.771   9.435  -1.179 1.00 . B B .  19 PRO O    1 1 
       14 24341 2 2 20 SER C    C -18.222   5.915  -2.894 1.00 . B B .  20 SER C    1 1 
       14 24342 2 2 20 SER CA   C -18.841   7.276  -2.585 1.00 . B B .  20 SER CA   1 1 
       14 24343 2 2 20 SER CB   C -20.242   7.369  -3.180 1.00 . B B .  20 SER CB   1 1 
       14 24344 2 2 20 SER H    H -17.820   8.293  -4.116 1.00 . B B .  20 SER H    1 1 
       14 24345 2 2 20 SER HA   H -18.911   7.380  -1.502 1.00 . B B .  20 SER HA   1 1 
       14 24346 2 2 20 SER HB2  H -20.178   7.280  -4.264 1.00 . B B .  20 SER HB2  1 1 
       14 24347 2 2 20 SER HB3  H -20.852   6.553  -2.792 1.00 . B B .  20 SER HB3  1 1 
       14 24348 2 2 20 SER HG   H -20.963   8.631  -1.891 1.00 . B B .  20 SER HG   1 1 
       14 24349 2 2 20 SER N    N -18.026   8.350  -3.129 1.00 . B B .  20 SER N    1 1 
       14 24350 2 2 20 SER O    O -18.726   4.886  -2.449 1.00 . B B .  20 SER O    1 1 
       14 24351 2 2 20 SER OG   O -20.839   8.603  -2.843 1.00 . B B .  20 SER OG   1 1 
       14 24352 2 2 21 ASP C    C -15.383   4.475  -2.809 1.00 . B B .  21 ASP C    1 1 
       14 24353 2 2 21 ASP CA   C -16.366   4.705  -3.952 1.00 . B B .  21 ASP CA   1 1 
       14 24354 2 2 21 ASP CB   C -15.617   4.861  -5.264 1.00 . B B .  21 ASP CB   1 1 
       14 24355 2 2 21 ASP CG   C -16.534   4.981  -6.479 1.00 . B B .  21 ASP CG   1 1 
       14 24356 2 2 21 ASP H    H -16.784   6.778  -4.038 1.00 . B B .  21 ASP H    1 1 
       14 24357 2 2 21 ASP HA   H -17.038   3.849  -4.027 1.00 . B B .  21 ASP HA   1 1 
       14 24358 2 2 21 ASP HB2  H -14.989   5.747  -5.162 1.00 . B B .  21 ASP HB2  1 1 
       14 24359 2 2 21 ASP HB3  H -14.968   3.997  -5.402 1.00 . B B .  21 ASP HB3  1 1 
       14 24360 2 2 21 ASP N    N -17.126   5.908  -3.656 1.00 . B B .  21 ASP N    1 1 
       14 24361 2 2 21 ASP O    O -14.193   4.750  -2.921 1.00 . B B .  21 ASP O    1 1 
       14 24362 2 2 21 ASP OD1  O -17.762   4.793  -6.319 1.00 . B B .  21 ASP OD1  1 1 
       14 24363 2 2 21 ASP OD2  O -15.992   5.264  -7.570 1.00 . B B .  21 ASP OD2  1 1 
       14 24364 2 2 22 THR C    C -14.062   2.725  -0.712 1.00 . B B .  22 THR C    1 1 
       14 24365 2 2 22 THR CA   C -15.177   3.743  -0.468 1.00 . B B .  22 THR CA   1 1 
       14 24366 2 2 22 THR CB   C -16.135   3.348   0.662 1.00 . B B .  22 THR CB   1 1 
       14 24367 2 2 22 THR CG2  C -17.201   2.351   0.236 1.00 . B B .  22 THR CG2  1 1 
       14 24368 2 2 22 THR H    H -16.897   3.720  -1.767 1.00 . B B .  22 THR H    1 1 
       14 24369 2 2 22 THR HA   H -14.702   4.681  -0.180 1.00 . B B .  22 THR HA   1 1 
       14 24370 2 2 22 THR HB   H -16.663   4.244   0.989 1.00 . B B .  22 THR HB   1 1 
       14 24371 2 2 22 THR HG1  H -16.020   2.742   2.495 1.00 . B B .  22 THR HG1  1 1 
       14 24372 2 2 22 THR HG21 H -17.767   2.042   1.114 1.00 . B B .  22 THR HG21 1 1 
       14 24373 2 2 22 THR HG22 H -17.883   2.835  -0.463 1.00 . B B .  22 THR HG22 1 1 
       14 24374 2 2 22 THR HG23 H -16.732   1.483  -0.228 1.00 . B B .  22 THR HG23 1 1 
       14 24375 2 2 22 THR N    N -15.920   3.969  -1.705 1.00 . B B .  22 THR N    1 1 
       14 24376 2 2 22 THR O    O -14.001   2.129  -1.781 1.00 . B B .  22 THR O    1 1 
       14 24377 2 2 22 THR OG1  O -15.416   2.820   1.752 1.00 . B B .  22 THR OG1  1 1 
       14 24378 2 2 23 ILE C    C -12.177   0.350  -0.500 1.00 . B B .  23 ILE C    1 1 
       14 24379 2 2 23 ILE CA   C -11.946   1.757   0.057 1.00 . B B .  23 ILE CA   1 1 
       14 24380 2 2 23 ILE CB   C -11.165   1.686   1.373 1.00 . B B .  23 ILE CB   1 1 
       14 24381 2 2 23 ILE CD1  C -10.662   4.185   1.205 1.00 . B B .  23 ILE CD1  1 1 
       14 24382 2 2 23 ILE CG1  C -11.129   3.033   2.094 1.00 . B B .  23 ILE CG1  1 1 
       14 24383 2 2 23 ILE CG2  C  -9.740   1.200   1.132 1.00 . B B .  23 ILE CG2  1 1 
       14 24384 2 2 23 ILE H    H -13.343   2.915   1.172 1.00 . B B .  23 ILE H    1 1 
       14 24385 2 2 23 ILE HA   H -11.351   2.309  -0.671 1.00 . B B .  23 ILE HA   1 1 
       14 24386 2 2 23 ILE HB   H -11.660   0.970   2.029 1.00 . B B .  23 ILE HB   1 1 
       14 24387 2 2 23 ILE HD11 H -11.369   4.343   0.389 1.00 . B B .  23 ILE HD11 1 1 
       14 24388 2 2 23 ILE HD12 H -10.632   5.094   1.804 1.00 . B B .  23 ILE HD12 1 1 
       14 24389 2 2 23 ILE HD13 H  -9.667   3.977   0.810 1.00 . B B .  23 ILE HD13 1 1 
       14 24390 2 2 23 ILE HG12 H -12.132   3.261   2.456 1.00 . B B .  23 ILE HG12 1 1 
       14 24391 2 2 23 ILE HG13 H -10.464   2.954   2.955 1.00 . B B .  23 ILE HG13 1 1 
       14 24392 2 2 23 ILE HG21 H  -9.207   1.150   2.083 1.00 . B B .  23 ILE HG21 1 1 
       14 24393 2 2 23 ILE HG22 H  -9.767   0.204   0.690 1.00 . B B .  23 ILE HG22 1 1 
       14 24394 2 2 23 ILE HG23 H  -9.219   1.883   0.461 1.00 . B B .  23 ILE HG23 1 1 
       14 24395 2 2 23 ILE N    N -13.175   2.515   0.260 1.00 . B B .  23 ILE N    1 1 
       14 24396 2 2 23 ILE O    O -11.306  -0.186  -1.182 1.00 . B B .  23 ILE O    1 1 
       14 24397 2 2 24 GLU C    C -13.704  -1.507  -2.332 1.00 . B B .  24 GLU C    1 1 
       14 24398 2 2 24 GLU CA   C -13.565  -1.600  -0.808 1.00 . B B .  24 GLU CA   1 1 
       14 24399 2 2 24 GLU CB   C -14.801  -2.240  -0.171 1.00 . B B .  24 GLU CB   1 1 
       14 24400 2 2 24 GLU CD   C -17.300  -2.156   0.104 1.00 . B B .  24 GLU CD   1 1 
       14 24401 2 2 24 GLU CG   C -16.086  -1.507  -0.555 1.00 . B B .  24 GLU CG   1 1 
       14 24402 2 2 24 GLU H    H -14.030   0.150   0.343 1.00 . B B .  24 GLU H    1 1 
       14 24403 2 2 24 GLU HA   H -12.700  -2.228  -0.594 1.00 . B B .  24 GLU HA   1 1 
       14 24404 2 2 24 GLU HB2  H -14.867  -3.275  -0.509 1.00 . B B .  24 GLU HB2  1 1 
       14 24405 2 2 24 GLU HB3  H -14.678  -2.224   0.911 1.00 . B B .  24 GLU HB3  1 1 
       14 24406 2 2 24 GLU HG2  H -16.002  -0.466  -0.242 1.00 . B B .  24 GLU HG2  1 1 
       14 24407 2 2 24 GLU HG3  H -16.212  -1.537  -1.637 1.00 . B B .  24 GLU HG3  1 1 
       14 24408 2 2 24 GLU N    N -13.325  -0.279  -0.237 1.00 . B B .  24 GLU N    1 1 
       14 24409 2 2 24 GLU O    O -13.550  -2.504  -3.036 1.00 . B B .  24 GLU O    1 1 
       14 24410 2 2 24 GLU OE1  O -17.671  -3.268  -0.334 1.00 . B B .  24 GLU OE1  1 1 
       14 24411 2 2 24 GLU OE2  O -17.854  -1.539   1.043 1.00 . B B .  24 GLU OE2  1 1 
       14 24412 2 2 25 ASN C    C -12.670   0.307  -4.791 1.00 . B B .  25 ASN C    1 1 
       14 24413 2 2 25 ASN CA   C -14.062  -0.013  -4.252 1.00 . B B .  25 ASN CA   1 1 
       14 24414 2 2 25 ASN CB   C -14.996   1.173  -4.486 1.00 . B B .  25 ASN CB   1 1 
       14 24415 2 2 25 ASN CG   C -16.400   0.832  -4.039 1.00 . B B .  25 ASN CG   1 1 
       14 24416 2 2 25 ASN H    H -14.166   0.460  -2.195 1.00 . B B .  25 ASN H    1 1 
       14 24417 2 2 25 ASN HA   H -14.497  -0.876  -4.756 1.00 . B B .  25 ASN HA   1 1 
       14 24418 2 2 25 ASN HB2  H -14.628   2.063  -3.975 1.00 . B B .  25 ASN HB2  1 1 
       14 24419 2 2 25 ASN HB3  H -15.038   1.440  -5.543 1.00 . B B .  25 ASN HB3  1 1 
       14 24420 2 2 25 ASN HD21 H -16.004   1.700  -2.280 1.00 . B B .  25 ASN HD21 1 1 
       14 24421 2 2 25 ASN HD22 H -17.612   0.968  -2.432 1.00 . B B .  25 ASN HD22 1 1 
       14 24422 2 2 25 ASN N    N -13.992  -0.302  -2.833 1.00 . B B .  25 ASN N    1 1 
       14 24423 2 2 25 ASN ND2  N -16.704   1.200  -2.809 1.00 . B B .  25 ASN ND2  1 1 
       14 24424 2 2 25 ASN O    O -12.283  -0.204  -5.834 1.00 . B B .  25 ASN O    1 1 
       14 24425 2 2 25 ASN OD1  O -17.188   0.248  -4.777 1.00 . B B .  25 ASN OD1  1 1 
       14 24426 2 2 26 VAL C    C  -9.603   0.521  -4.631 1.00 . B B .  26 VAL C    1 1 
       14 24427 2 2 26 VAL CA   C -10.618   1.647  -4.552 1.00 . B B .  26 VAL CA   1 1 
       14 24428 2 2 26 VAL CB   C -10.120   2.779  -3.654 1.00 . B B .  26 VAL CB   1 1 
       14 24429 2 2 26 VAL CG1  C -11.268   3.735  -3.347 1.00 . B B .  26 VAL CG1  1 1 
       14 24430 2 2 26 VAL CG2  C  -9.437   2.292  -2.381 1.00 . B B .  26 VAL CG2  1 1 
       14 24431 2 2 26 VAL H    H -12.235   1.489  -3.189 1.00 . B B .  26 VAL H    1 1 
       14 24432 2 2 26 VAL HA   H -10.740   2.067  -5.550 1.00 . B B .  26 VAL HA   1 1 
       14 24433 2 2 26 VAL HB   H  -9.368   3.336  -4.211 1.00 . B B .  26 VAL HB   1 1 
       14 24434 2 2 26 VAL HG11 H -11.991   3.254  -2.688 1.00 . B B .  26 VAL HG11 1 1 
       14 24435 2 2 26 VAL HG12 H -10.877   4.627  -2.857 1.00 . B B .  26 VAL HG12 1 1 
       14 24436 2 2 26 VAL HG13 H -11.760   4.014  -4.279 1.00 . B B .  26 VAL HG13 1 1 
       14 24437 2 2 26 VAL HG21 H -10.055   1.542  -1.887 1.00 . B B .  26 VAL HG21 1 1 
       14 24438 2 2 26 VAL HG22 H  -8.478   1.838  -2.632 1.00 . B B .  26 VAL HG22 1 1 
       14 24439 2 2 26 VAL HG23 H  -9.267   3.136  -1.713 1.00 . B B .  26 VAL HG23 1 1 
       14 24440 2 2 26 VAL N    N -11.910   1.154  -4.084 1.00 . B B .  26 VAL N    1 1 
       14 24441 2 2 26 VAL O    O  -8.752   0.508  -5.515 1.00 . B B .  26 VAL O    1 1 
       14 24442 2 2 27 LYS C    C  -9.162  -2.387  -5.088 1.00 . B B .  27 LYS C    1 1 
       14 24443 2 2 27 LYS CA   C  -8.927  -1.654  -3.770 1.00 . B B .  27 LYS CA   1 1 
       14 24444 2 2 27 LYS CB   C  -9.306  -2.532  -2.580 1.00 . B B .  27 LYS CB   1 1 
       14 24445 2 2 27 LYS CD   C  -9.169  -2.751  -0.098 1.00 . B B .  27 LYS CD   1 1 
       14 24446 2 2 27 LYS CE   C  -8.435  -2.243   1.137 1.00 . B B .  27 LYS CE   1 1 
       14 24447 2 2 27 LYS CG   C  -8.676  -1.969  -1.309 1.00 . B B .  27 LYS CG   1 1 
       14 24448 2 2 27 LYS H    H -10.325  -0.301  -2.923 1.00 . B B .  27 LYS H    1 1 
       14 24449 2 2 27 LYS HA   H  -7.871  -1.389  -3.706 1.00 . B B .  27 LYS HA   1 1 
       14 24450 2 2 27 LYS HB2  H -10.390  -2.564  -2.475 1.00 . B B .  27 LYS HB2  1 1 
       14 24451 2 2 27 LYS HB3  H  -8.936  -3.545  -2.740 1.00 . B B .  27 LYS HB3  1 1 
       14 24452 2 2 27 LYS HD2  H -10.243  -2.601   0.022 1.00 . B B .  27 LYS HD2  1 1 
       14 24453 2 2 27 LYS HD3  H  -8.963  -3.813  -0.235 1.00 . B B .  27 LYS HD3  1 1 
       14 24454 2 2 27 LYS HE2  H  -7.366  -2.389   0.988 1.00 . B B .  27 LYS HE2  1 1 
       14 24455 2 2 27 LYS HE3  H  -8.623  -1.176   1.258 1.00 . B B .  27 LYS HE3  1 1 
       14 24456 2 2 27 LYS HG2  H  -7.592  -2.054  -1.380 1.00 . B B .  27 LYS HG2  1 1 
       14 24457 2 2 27 LYS HG3  H  -8.943  -0.919  -1.194 1.00 . B B .  27 LYS HG3  1 1 
       14 24458 2 2 27 LYS HZ1  H  -9.868  -2.788   2.489 1.00 . B B .  27 LYS HZ1  1 1 
       14 24459 2 2 27 LYS HZ2  H  -8.723  -3.946   2.242 1.00 . B B .  27 LYS HZ2  1 1 
       14 24460 2 2 27 LYS HZ3  H  -8.374  -2.619   3.152 1.00 . B B .  27 LYS HZ3  1 1 
       14 24461 2 2 27 LYS N    N  -9.701  -0.433  -3.706 1.00 . B B .  27 LYS N    1 1 
       14 24462 2 2 27 LYS NZ   N  -8.881  -2.954   2.346 1.00 . B B .  27 LYS NZ   1 1 
       14 24463 2 2 27 LYS O    O  -8.254  -3.043  -5.590 1.00 . B B .  27 LYS O    1 1 
       14 24464 2 2 28 ALA C    C -10.063  -2.096  -8.094 1.00 . B B .  28 ALA C    1 1 
       14 24465 2 2 28 ALA CA   C -10.644  -2.918  -6.949 1.00 . B B .  28 ALA CA   1 1 
       14 24466 2 2 28 ALA CB   C -12.148  -3.093  -7.138 1.00 . B B .  28 ALA CB   1 1 
       14 24467 2 2 28 ALA H    H -11.105  -1.768  -5.214 1.00 . B B .  28 ALA H    1 1 
       14 24468 2 2 28 ALA HA   H -10.182  -3.905  -6.959 1.00 . B B .  28 ALA HA   1 1 
       14 24469 2 2 28 ALA HB1  H -12.323  -3.632  -8.070 1.00 . B B .  28 ALA HB1  1 1 
       14 24470 2 2 28 ALA HB2  H -12.558  -3.668  -6.307 1.00 . B B .  28 ALA HB2  1 1 
       14 24471 2 2 28 ALA HB3  H -12.633  -2.119  -7.193 1.00 . B B .  28 ALA HB3  1 1 
       14 24472 2 2 28 ALA N    N -10.367  -2.288  -5.666 1.00 . B B .  28 ALA N    1 1 
       14 24473 2 2 28 ALA O    O  -9.749  -2.649  -9.147 1.00 . B B .  28 ALA O    1 1 
       14 24474 2 2 29 LYS C    C  -7.817  -0.271  -9.065 1.00 . B B .  29 LYS C    1 1 
       14 24475 2 2 29 LYS CA   C  -9.298   0.067  -8.928 1.00 . B B .  29 LYS CA   1 1 
       14 24476 2 2 29 LYS CB   C  -9.440   1.550  -8.574 1.00 . B B .  29 LYS CB   1 1 
       14 24477 2 2 29 LYS CD   C -11.930   1.572  -8.176 1.00 . B B .  29 LYS CD   1 1 
       14 24478 2 2 29 LYS CE   C -13.213   2.389  -8.299 1.00 . B B .  29 LYS CE   1 1 
       14 24479 2 2 29 LYS CG   C -10.779   2.152  -8.989 1.00 . B B .  29 LYS CG   1 1 
       14 24480 2 2 29 LYS H    H -10.223  -0.352  -7.046 1.00 . B B .  29 LYS H    1 1 
       14 24481 2 2 29 LYS HA   H  -9.788  -0.110  -9.885 1.00 . B B .  29 LYS HA   1 1 
       14 24482 2 2 29 LYS HB2  H  -9.295   1.694  -7.503 1.00 . B B .  29 LYS HB2  1 1 
       14 24483 2 2 29 LYS HB3  H  -8.658   2.105  -9.093 1.00 . B B .  29 LYS HB3  1 1 
       14 24484 2 2 29 LYS HD2  H -12.119   0.540  -8.473 1.00 . B B .  29 LYS HD2  1 1 
       14 24485 2 2 29 LYS HD3  H -11.628   1.568  -7.129 1.00 . B B .  29 LYS HD3  1 1 
       14 24486 2 2 29 LYS HE2  H -13.991   1.888  -7.723 1.00 . B B .  29 LYS HE2  1 1 
       14 24487 2 2 29 LYS HE3  H -13.051   3.375  -7.864 1.00 . B B .  29 LYS HE3  1 1 
       14 24488 2 2 29 LYS HG2  H -10.722   3.226  -8.807 1.00 . B B .  29 LYS HG2  1 1 
       14 24489 2 2 29 LYS HG3  H -10.953   1.977 -10.051 1.00 . B B .  29 LYS HG3  1 1 
       14 24490 2 2 29 LYS HZ1  H -13.786   1.624 -10.117 1.00 . B B .  29 LYS HZ1  1 1 
       14 24491 2 2 29 LYS HZ2  H -14.509   3.051  -9.740 1.00 . B B .  29 LYS HZ2  1 1 
       14 24492 2 2 29 LYS HZ3  H -12.943   3.034 -10.230 1.00 . B B .  29 LYS HZ3  1 1 
       14 24493 2 2 29 LYS N    N  -9.912  -0.776  -7.908 1.00 . B B .  29 LYS N    1 1 
       14 24494 2 2 29 LYS NZ   N -13.643   2.533  -9.702 1.00 . B B .  29 LYS NZ   1 1 
       14 24495 2 2 29 LYS O    O  -7.262  -0.189 -10.158 1.00 . B B .  29 LYS O    1 1 
       14 24496 2 2 30 ILE C    C  -5.599  -2.456  -8.387 1.00 . B B .  30 ILE C    1 1 
       14 24497 2 2 30 ILE CA   C  -5.761  -1.003  -7.960 1.00 . B B .  30 ILE CA   1 1 
       14 24498 2 2 30 ILE CB   C  -5.197  -0.770  -6.553 1.00 . B B .  30 ILE CB   1 1 
       14 24499 2 2 30 ILE CD1  C  -4.837   1.070  -4.814 1.00 . B B .  30 ILE CD1  1 1 
       14 24500 2 2 30 ILE CG1  C  -5.240   0.733  -6.251 1.00 . B B .  30 ILE CG1  1 1 
       14 24501 2 2 30 ILE CG2  C  -3.762  -1.290  -6.442 1.00 . B B .  30 ILE CG2  1 1 
       14 24502 2 2 30 ILE H    H  -7.678  -0.705  -7.083 1.00 . B B .  30 ILE H    1 1 
       14 24503 2 2 30 ILE HA   H  -5.233  -0.368  -8.672 1.00 . B B .  30 ILE HA   1 1 
       14 24504 2 2 30 ILE HB   H  -5.821  -1.299  -5.832 1.00 . B B .  30 ILE HB   1 1 
       14 24505 2 2 30 ILE HD11 H  -5.494   0.547  -4.120 1.00 . B B .  30 ILE HD11 1 1 
       14 24506 2 2 30 ILE HD12 H  -3.800   0.779  -4.643 1.00 . B B .  30 ILE HD12 1 1 
       14 24507 2 2 30 ILE HD13 H  -4.929   2.145  -4.661 1.00 . B B .  30 ILE HD13 1 1 
       14 24508 2 2 30 ILE HG12 H  -4.567   1.245  -6.938 1.00 . B B .  30 ILE HG12 1 1 
       14 24509 2 2 30 ILE HG13 H  -6.252   1.105  -6.413 1.00 . B B .  30 ILE HG13 1 1 
       14 24510 2 2 30 ILE HG21 H  -3.118  -0.762  -7.145 1.00 . B B .  30 ILE HG21 1 1 
       14 24511 2 2 30 ILE HG22 H  -3.393  -1.142  -5.427 1.00 . B B .  30 ILE HG22 1 1 
       14 24512 2 2 30 ILE HG23 H  -3.730  -2.359  -6.655 1.00 . B B .  30 ILE HG23 1 1 
       14 24513 2 2 30 ILE N    N  -7.174  -0.653  -7.957 1.00 . B B .  30 ILE N    1 1 
       14 24514 2 2 30 ILE O    O  -4.599  -2.816  -9.010 1.00 . B B .  30 ILE O    1 1 
       14 24515 2 2 31 GLN C    C  -6.713  -4.785  -9.989 1.00 . B B .  31 GLN C    1 1 
       14 24516 2 2 31 GLN CA   C  -6.565  -4.688  -8.479 1.00 . B B .  31 GLN CA   1 1 
       14 24517 2 2 31 GLN CB   C  -7.739  -5.418  -7.829 1.00 . B B .  31 GLN CB   1 1 
       14 24518 2 2 31 GLN CD   C  -8.882  -7.662  -7.709 1.00 . B B .  31 GLN CD   1 1 
       14 24519 2 2 31 GLN CG   C  -7.840  -6.818  -8.434 1.00 . B B .  31 GLN CG   1 1 
       14 24520 2 2 31 GLN H    H  -7.364  -2.974  -7.513 1.00 . B B .  31 GLN H    1 1 
       14 24521 2 2 31 GLN HA   H  -5.629  -5.153  -8.170 1.00 . B B .  31 GLN HA   1 1 
       14 24522 2 2 31 GLN HB2  H  -7.595  -5.478  -6.749 1.00 . B B .  31 GLN HB2  1 1 
       14 24523 2 2 31 GLN HB3  H  -8.664  -4.881  -8.039 1.00 . B B .  31 GLN HB3  1 1 
       14 24524 2 2 31 GLN HE21 H  -7.726  -9.330  -7.859 1.00 . B B .  31 GLN HE21 1 1 
       14 24525 2 2 31 GLN HE22 H  -9.259  -9.542  -7.038 1.00 . B B .  31 GLN HE22 1 1 
       14 24526 2 2 31 GLN HG2  H  -8.095  -6.732  -9.490 1.00 . B B .  31 GLN HG2  1 1 
       14 24527 2 2 31 GLN HG3  H  -6.868  -7.308  -8.376 1.00 . B B .  31 GLN HG3  1 1 
       14 24528 2 2 31 GLN N    N  -6.580  -3.301  -8.060 1.00 . B B .  31 GLN N    1 1 
       14 24529 2 2 31 GLN NE2  N  -8.598  -8.950  -7.521 1.00 . B B .  31 GLN NE2  1 1 
       14 24530 2 2 31 GLN O    O  -6.070  -5.609 -10.629 1.00 . B B .  31 GLN O    1 1 
       14 24531 2 2 31 GLN OE1  O  -9.935  -7.166  -7.317 1.00 . B B .  31 GLN OE1  1 1 
       14 24532 2 2 32 ASP C    C  -6.620  -3.578 -12.803 1.00 . B B .  32 ASP C    1 1 
       14 24533 2 2 32 ASP CA   C  -7.838  -3.992 -11.988 1.00 . B B .  32 ASP CA   1 1 
       14 24534 2 2 32 ASP CB   C  -8.969  -3.007 -12.245 1.00 . B B .  32 ASP CB   1 1 
       14 24535 2 2 32 ASP CG   C  -9.353  -2.946 -13.720 1.00 . B B .  32 ASP CG   1 1 
       14 24536 2 2 32 ASP H    H  -8.047  -3.254 -10.011 1.00 . B B .  32 ASP H    1 1 
       14 24537 2 2 32 ASP HA   H  -8.133  -5.008 -12.248 1.00 . B B .  32 ASP HA   1 1 
       14 24538 2 2 32 ASP HB2  H  -9.831  -3.285 -11.637 1.00 . B B .  32 ASP HB2  1 1 
       14 24539 2 2 32 ASP HB3  H  -8.648  -2.027 -11.893 1.00 . B B .  32 ASP HB3  1 1 
       14 24540 2 2 32 ASP N    N  -7.561  -3.943 -10.567 1.00 . B B .  32 ASP N    1 1 
       14 24541 2 2 32 ASP O    O  -6.405  -4.052 -13.919 1.00 . B B .  32 ASP O    1 1 
       14 24542 2 2 32 ASP OD1  O  -9.955  -3.930 -14.201 1.00 . B B .  32 ASP OD1  1 1 
       14 24543 2 2 32 ASP OD2  O  -9.040  -1.910 -14.353 1.00 . B B .  32 ASP OD2  1 1 
       14 24544 2 2 33 LYS C    C  -3.408  -2.911 -12.768 1.00 . B B .  33 LYS C    1 1 
       14 24545 2 2 33 LYS CA   C  -4.680  -2.070 -12.858 1.00 . B B .  33 LYS CA   1 1 
       14 24546 2 2 33 LYS CB   C  -4.455  -0.734 -12.163 1.00 . B B .  33 LYS CB   1 1 
       14 24547 2 2 33 LYS CD   C  -4.974   0.892 -13.998 1.00 . B B .  33 LYS CD   1 1 
       14 24548 2 2 33 LYS CE   C  -5.898   2.024 -14.444 1.00 . B B .  33 LYS CE   1 1 
       14 24549 2 2 33 LYS CG   C  -5.459   0.298 -12.676 1.00 . B B .  33 LYS CG   1 1 
       14 24550 2 2 33 LYS H    H  -6.068  -2.380 -11.285 1.00 . B B .  33 LYS H    1 1 
       14 24551 2 2 33 LYS HA   H  -4.902  -1.910 -13.912 1.00 . B B .  33 LYS HA   1 1 
       14 24552 2 2 33 LYS HB2  H  -4.597  -0.875 -11.091 1.00 . B B .  33 LYS HB2  1 1 
       14 24553 2 2 33 LYS HB3  H  -3.437  -0.388 -12.344 1.00 . B B .  33 LYS HB3  1 1 
       14 24554 2 2 33 LYS HD2  H  -3.972   1.293 -13.851 1.00 . B B .  33 LYS HD2  1 1 
       14 24555 2 2 33 LYS HD3  H  -4.934   0.117 -14.763 1.00 . B B .  33 LYS HD3  1 1 
       14 24556 2 2 33 LYS HE2  H  -5.995   2.747 -13.634 1.00 . B B .  33 LYS HE2  1 1 
       14 24557 2 2 33 LYS HE3  H  -5.448   2.532 -15.298 1.00 . B B .  33 LYS HE3  1 1 
       14 24558 2 2 33 LYS HG2  H  -6.438  -0.163 -12.794 1.00 . B B .  33 LYS HG2  1 1 
       14 24559 2 2 33 LYS HG3  H  -5.539   1.100 -11.943 1.00 . B B .  33 LYS HG3  1 1 
       14 24560 2 2 33 LYS HZ1  H  -7.148   0.856 -15.576 1.00 . B B .  33 LYS HZ1  1 1 
       14 24561 2 2 33 LYS HZ2  H  -7.664   1.054 -14.029 1.00 . B B .  33 LYS HZ2  1 1 
       14 24562 2 2 33 LYS HZ3  H  -7.823   2.280 -15.115 1.00 . B B .  33 LYS HZ3  1 1 
       14 24563 2 2 33 LYS N    N  -5.831  -2.679 -12.221 1.00 . B B .  33 LYS N    1 1 
       14 24564 2 2 33 LYS NZ   N  -7.233   1.516 -14.817 1.00 . B B .  33 LYS NZ   1 1 
       14 24565 2 2 33 LYS O    O  -2.510  -2.725 -13.587 1.00 . B B .  33 LYS O    1 1 
       14 24566 2 2 34 GLU C    C  -2.419  -6.111 -11.310 1.00 . B B .  34 GLU C    1 1 
       14 24567 2 2 34 GLU CA   C  -2.115  -4.651 -11.660 1.00 . B B .  34 GLU CA   1 1 
       14 24568 2 2 34 GLU CB   C  -1.195  -4.052 -10.588 1.00 . B B .  34 GLU CB   1 1 
       14 24569 2 2 34 GLU CD   C   0.291  -2.119  -9.954 1.00 . B B .  34 GLU CD   1 1 
       14 24570 2 2 34 GLU CG   C  -0.701  -2.659 -10.980 1.00 . B B .  34 GLU CG   1 1 
       14 24571 2 2 34 GLU H    H  -4.075  -3.928 -11.146 1.00 . B B .  34 GLU H    1 1 
       14 24572 2 2 34 GLU HA   H  -1.585  -4.644 -12.612 1.00 . B B .  34 GLU HA   1 1 
       14 24573 2 2 34 GLU HB2  H  -1.736  -3.996  -9.643 1.00 . B B .  34 GLU HB2  1 1 
       14 24574 2 2 34 GLU HB3  H  -0.333  -4.706 -10.461 1.00 . B B .  34 GLU HB3  1 1 
       14 24575 2 2 34 GLU HG2  H  -0.217  -2.717 -11.955 1.00 . B B .  34 GLU HG2  1 1 
       14 24576 2 2 34 GLU HG3  H  -1.548  -1.976 -11.048 1.00 . B B .  34 GLU HG3  1 1 
       14 24577 2 2 34 GLU N    N  -3.312  -3.826 -11.800 1.00 . B B .  34 GLU N    1 1 
       14 24578 2 2 34 GLU O    O  -1.663  -6.999 -11.702 1.00 . B B .  34 GLU O    1 1 
       14 24579 2 2 34 GLU OE1  O  -0.143  -1.854  -8.813 1.00 . B B .  34 GLU OE1  1 1 
       14 24580 2 2 34 GLU OE2  O   1.478  -1.974 -10.321 1.00 . B B .  34 GLU OE2  1 1 
       14 24581 2 2 35 GLY C    C  -3.838  -7.991  -8.769 1.00 . B B .  35 GLY C    1 1 
       14 24582 2 2 35 GLY CA   C  -3.951  -7.721 -10.265 1.00 . B B .  35 GLY CA   1 1 
       14 24583 2 2 35 GLY H    H  -4.071  -5.606 -10.232 1.00 . B B .  35 GLY H    1 1 
       14 24584 2 2 35 GLY HA2  H  -4.993  -7.833 -10.563 1.00 . B B .  35 GLY HA2  1 1 
       14 24585 2 2 35 GLY HA3  H  -3.352  -8.452 -10.809 1.00 . B B .  35 GLY HA3  1 1 
       14 24586 2 2 35 GLY N    N  -3.510  -6.368 -10.584 1.00 . B B .  35 GLY N    1 1 
       14 24587 2 2 35 GLY O    O  -4.015  -9.122  -8.319 1.00 . B B .  35 GLY O    1 1 
       14 24588 2 2 36 ILE C    C  -4.603  -7.216  -5.842 1.00 . B B .  36 ILE C    1 1 
       14 24589 2 2 36 ILE CA   C  -3.278  -7.040  -6.577 1.00 . B B .  36 ILE CA   1 1 
       14 24590 2 2 36 ILE CB   C  -2.567  -5.759  -6.124 1.00 . B B .  36 ILE CB   1 1 
       14 24591 2 2 36 ILE CD1  C  -0.617  -4.244  -6.652 1.00 . B B .  36 ILE CD1  1 1 
       14 24592 2 2 36 ILE CG1  C  -1.233  -5.626  -6.863 1.00 . B B .  36 ILE CG1  1 1 
       14 24593 2 2 36 ILE CG2  C  -2.329  -5.799  -4.617 1.00 . B B .  36 ILE CG2  1 1 
       14 24594 2 2 36 ILE H    H  -3.491  -6.028  -8.428 1.00 . B B .  36 ILE H    1 1 
       14 24595 2 2 36 ILE HA   H  -2.632  -7.898  -6.391 1.00 . B B .  36 ILE HA   1 1 
       14 24596 2 2 36 ILE HB   H  -3.200  -4.902  -6.359 1.00 . B B .  36 ILE HB   1 1 
       14 24597 2 2 36 ILE HD11 H  -0.402  -4.080  -5.596 1.00 . B B .  36 ILE HD11 1 1 
       14 24598 2 2 36 ILE HD12 H   0.312  -4.174  -7.217 1.00 . B B .  36 ILE HD12 1 1 
       14 24599 2 2 36 ILE HD13 H  -1.311  -3.478  -6.999 1.00 . B B .  36 ILE HD13 1 1 
       14 24600 2 2 36 ILE HG12 H  -0.541  -6.391  -6.510 1.00 . B B .  36 ILE HG12 1 1 
       14 24601 2 2 36 ILE HG13 H  -1.397  -5.771  -7.931 1.00 . B B .  36 ILE HG13 1 1 
       14 24602 2 2 36 ILE HG21 H  -1.879  -4.861  -4.289 1.00 . B B .  36 ILE HG21 1 1 
       14 24603 2 2 36 ILE HG22 H  -3.281  -5.927  -4.102 1.00 . B B .  36 ILE HG22 1 1 
       14 24604 2 2 36 ILE HG23 H  -1.665  -6.628  -4.375 1.00 . B B .  36 ILE HG23 1 1 
       14 24605 2 2 36 ILE N    N  -3.538  -6.943  -8.001 1.00 . B B .  36 ILE N    1 1 
       14 24606 2 2 36 ILE O    O  -5.527  -6.436  -6.062 1.00 . B B .  36 ILE O    1 1 
       14 24607 2 2 37 PRO C    C  -6.281  -7.461  -3.240 1.00 . B B .  37 PRO C    1 1 
       14 24608 2 2 37 PRO CA   C  -5.969  -8.523  -4.293 1.00 . B B .  37 PRO CA   1 1 
       14 24609 2 2 37 PRO CB   C  -5.740  -9.885  -3.633 1.00 . B B .  37 PRO CB   1 1 
       14 24610 2 2 37 PRO CD   C  -3.673  -9.144  -4.590 1.00 . B B .  37 PRO CD   1 1 
       14 24611 2 2 37 PRO CG   C  -4.232  -9.919  -3.399 1.00 . B B .  37 PRO CG   1 1 
       14 24612 2 2 37 PRO HA   H  -6.784  -8.585  -5.014 1.00 . B B .  37 PRO HA   1 1 
       14 24613 2 2 37 PRO HB2  H  -6.296  -9.986  -2.702 1.00 . B B .  37 PRO HB2  1 1 
       14 24614 2 2 37 PRO HB3  H  -6.016 -10.676  -4.331 1.00 . B B .  37 PRO HB3  1 1 
       14 24615 2 2 37 PRO HD2  H  -2.764  -8.615  -4.304 1.00 . B B .  37 PRO HD2  1 1 
       14 24616 2 2 37 PRO HD3  H  -3.473  -9.820  -5.422 1.00 . B B .  37 PRO HD3  1 1 
       14 24617 2 2 37 PRO HG2  H  -4.001  -9.387  -2.476 1.00 . B B .  37 PRO HG2  1 1 
       14 24618 2 2 37 PRO HG3  H  -3.846 -10.938  -3.365 1.00 . B B .  37 PRO HG3  1 1 
       14 24619 2 2 37 PRO N    N  -4.722  -8.223  -4.973 1.00 . B B .  37 PRO N    1 1 
       14 24620 2 2 37 PRO O    O  -5.375  -6.807  -2.730 1.00 . B B .  37 PRO O    1 1 
       14 24621 2 2 38 PRO C    C  -7.582  -6.817  -0.501 1.00 . B B .  38 PRO C    1 1 
       14 24622 2 2 38 PRO CA   C  -8.015  -6.357  -1.889 1.00 . B B .  38 PRO CA   1 1 
       14 24623 2 2 38 PRO CB   C  -9.539  -6.355  -1.993 1.00 . B B .  38 PRO CB   1 1 
       14 24624 2 2 38 PRO CD   C  -8.687  -8.001  -3.497 1.00 . B B .  38 PRO CD   1 1 
       14 24625 2 2 38 PRO CG   C  -9.869  -7.726  -2.579 1.00 . B B .  38 PRO CG   1 1 
       14 24626 2 2 38 PRO HA   H  -7.623  -5.359  -2.085 1.00 . B B .  38 PRO HA   1 1 
       14 24627 2 2 38 PRO HB2  H -10.018  -6.201  -1.025 1.00 . B B .  38 PRO HB2  1 1 
       14 24628 2 2 38 PRO HB3  H  -9.844  -5.577  -2.693 1.00 . B B .  38 PRO HB3  1 1 
       14 24629 2 2 38 PRO HD2  H  -8.492  -9.072  -3.557 1.00 . B B .  38 PRO HD2  1 1 
       14 24630 2 2 38 PRO HD3  H  -8.885  -7.594  -4.488 1.00 . B B .  38 PRO HD3  1 1 
       14 24631 2 2 38 PRO HG2  H  -9.887  -8.468  -1.781 1.00 . B B .  38 PRO HG2  1 1 
       14 24632 2 2 38 PRO HG3  H -10.811  -7.718  -3.128 1.00 . B B .  38 PRO HG3  1 1 
       14 24633 2 2 38 PRO N    N  -7.568  -7.289  -2.907 1.00 . B B .  38 PRO N    1 1 
       14 24634 2 2 38 PRO O    O  -7.635  -6.041   0.452 1.00 . B B .  38 PRO O    1 1 
       14 24635 2 2 39 ASP C    C  -5.315  -8.375   1.244 1.00 . B B .  39 ASP C    1 1 
       14 24636 2 2 39 ASP CA   C  -6.777  -8.654   0.887 1.00 . B B .  39 ASP CA   1 1 
       14 24637 2 2 39 ASP CB   C  -7.058 -10.156   0.854 1.00 . B B .  39 ASP CB   1 1 
       14 24638 2 2 39 ASP CG   C  -6.957 -10.781   2.244 1.00 . B B .  39 ASP CG   1 1 
       14 24639 2 2 39 ASP H    H  -7.103  -8.655  -1.215 1.00 . B B .  39 ASP H    1 1 
       14 24640 2 2 39 ASP HA   H  -7.420  -8.201   1.642 1.00 . B B .  39 ASP HA   1 1 
       14 24641 2 2 39 ASP HB2  H  -8.066 -10.321   0.471 1.00 . B B .  39 ASP HB2  1 1 
       14 24642 2 2 39 ASP HB3  H  -6.348 -10.630   0.177 1.00 . B B .  39 ASP HB3  1 1 
       14 24643 2 2 39 ASP N    N  -7.153  -8.077  -0.389 1.00 . B B .  39 ASP N    1 1 
       14 24644 2 2 39 ASP O    O  -4.885  -8.705   2.350 1.00 . B B .  39 ASP O    1 1 
       14 24645 2 2 39 ASP OD1  O  -7.693 -10.314   3.142 1.00 . B B .  39 ASP OD1  1 1 
       14 24646 2 2 39 ASP OD2  O  -6.147 -11.722   2.400 1.00 . B B .  39 ASP OD2  1 1 
       14 24647 2 2 40 GLN C    C  -2.864  -5.941   0.539 1.00 . B B .  40 GLN C    1 1 
       14 24648 2 2 40 GLN CA   C  -3.152  -7.439   0.621 1.00 . B B .  40 GLN CA   1 1 
       14 24649 2 2 40 GLN CB   C  -2.216  -8.182  -0.332 1.00 . B B .  40 GLN CB   1 1 
       14 24650 2 2 40 GLN CD   C  -1.014 -10.332  -0.773 1.00 . B B .  40 GLN CD   1 1 
       14 24651 2 2 40 GLN CG   C  -2.132  -9.666   0.018 1.00 . B B .  40 GLN CG   1 1 
       14 24652 2 2 40 GLN H    H  -4.908  -7.554  -0.584 1.00 . B B .  40 GLN H    1 1 
       14 24653 2 2 40 GLN HA   H  -2.906  -7.762   1.632 1.00 . B B .  40 GLN HA   1 1 
       14 24654 2 2 40 GLN HB2  H  -2.551  -8.059  -1.361 1.00 . B B .  40 GLN HB2  1 1 
       14 24655 2 2 40 GLN HB3  H  -1.219  -7.751  -0.239 1.00 . B B .  40 GLN HB3  1 1 
       14 24656 2 2 40 GLN HE21 H  -2.028 -10.042  -2.501 1.00 . B B .  40 GLN HE21 1 1 
       14 24657 2 2 40 GLN HE22 H  -0.478 -10.858  -2.658 1.00 . B B .  40 GLN HE22 1 1 
       14 24658 2 2 40 GLN HG2  H  -1.927  -9.775   1.083 1.00 . B B .  40 GLN HG2  1 1 
       14 24659 2 2 40 GLN HG3  H  -3.082 -10.145  -0.214 1.00 . B B .  40 GLN HG3  1 1 
       14 24660 2 2 40 GLN N    N  -4.540  -7.774   0.330 1.00 . B B .  40 GLN N    1 1 
       14 24661 2 2 40 GLN NE2  N  -1.186 -10.418  -2.089 1.00 . B B .  40 GLN NE2  1 1 
       14 24662 2 2 40 GLN O    O  -1.850  -5.501   1.079 1.00 . B B .  40 GLN O    1 1 
       14 24663 2 2 40 GLN OE1  O  -0.006 -10.762  -0.215 1.00 . B B .  40 GLN OE1  1 1 
       14 24664 2 2 41 GLN C    C  -3.563  -3.022   1.164 1.00 . B B .  41 GLN C    1 1 
       14 24665 2 2 41 GLN CA   C  -3.476  -3.710  -0.200 1.00 . B B .  41 GLN CA   1 1 
       14 24666 2 2 41 GLN CB   C  -4.486  -3.079  -1.152 1.00 . B B .  41 GLN CB   1 1 
       14 24667 2 2 41 GLN CD   C  -5.338  -3.012  -3.492 1.00 . B B .  41 GLN CD   1 1 
       14 24668 2 2 41 GLN CG   C  -4.272  -3.587  -2.578 1.00 . B B .  41 GLN CG   1 1 
       14 24669 2 2 41 GLN H    H  -4.536  -5.513  -0.572 1.00 . B B .  41 GLN H    1 1 
       14 24670 2 2 41 GLN HA   H  -2.475  -3.544  -0.598 1.00 . B B .  41 GLN HA   1 1 
       14 24671 2 2 41 GLN HB2  H  -5.496  -3.325  -0.825 1.00 . B B .  41 GLN HB2  1 1 
       14 24672 2 2 41 GLN HB3  H  -4.362  -1.996  -1.139 1.00 . B B .  41 GLN HB3  1 1 
       14 24673 2 2 41 GLN HE21 H  -5.533  -4.764  -4.525 1.00 . B B .  41 GLN HE21 1 1 
       14 24674 2 2 41 GLN HE22 H  -6.623  -3.480  -4.984 1.00 . B B .  41 GLN HE22 1 1 
       14 24675 2 2 41 GLN HG2  H  -3.287  -3.293  -2.939 1.00 . B B .  41 GLN HG2  1 1 
       14 24676 2 2 41 GLN HG3  H  -4.337  -4.676  -2.584 1.00 . B B .  41 GLN HG3  1 1 
       14 24677 2 2 41 GLN N    N  -3.715  -5.143  -0.113 1.00 . B B .  41 GLN N    1 1 
       14 24678 2 2 41 GLN NE2  N  -5.866  -3.818  -4.406 1.00 . B B .  41 GLN NE2  1 1 
       14 24679 2 2 41 GLN O    O  -4.107  -3.563   2.124 1.00 . B B .  41 GLN O    1 1 
       14 24680 2 2 41 GLN OE1  O  -5.687  -1.843  -3.379 1.00 . B B .  41 GLN OE1  1 1 
       14 24681 2 2 42 ARG C    C  -2.876   0.495   1.794 1.00 . B B .  42 ARG C    1 1 
       14 24682 2 2 42 ARG CA   C  -3.037  -0.910   2.362 1.00 . B B .  42 ARG CA   1 1 
       14 24683 2 2 42 ARG CB   C  -1.896  -1.282   3.308 1.00 . B B .  42 ARG CB   1 1 
       14 24684 2 2 42 ARG CD   C  -0.893  -0.911   5.574 1.00 . B B .  42 ARG CD   1 1 
       14 24685 2 2 42 ARG CG   C  -1.800  -0.319   4.493 1.00 . B B .  42 ARG CG   1 1 
       14 24686 2 2 42 ARG CZ   C   1.218  -2.209   5.651 1.00 . B B .  42 ARG CZ   1 1 
       14 24687 2 2 42 ARG H    H  -2.542  -1.464   0.388 1.00 . B B .  42 ARG H    1 1 
       14 24688 2 2 42 ARG HA   H  -3.988  -0.987   2.887 1.00 . B B .  42 ARG HA   1 1 
       14 24689 2 2 42 ARG HB2  H  -2.070  -2.291   3.682 1.00 . B B .  42 ARG HB2  1 1 
       14 24690 2 2 42 ARG HB3  H  -0.956  -1.258   2.758 1.00 . B B .  42 ARG HB3  1 1 
       14 24691 2 2 42 ARG HD2  H  -0.683  -0.149   6.325 1.00 . B B .  42 ARG HD2  1 1 
       14 24692 2 2 42 ARG HD3  H  -1.415  -1.740   6.050 1.00 . B B .  42 ARG HD3  1 1 
       14 24693 2 2 42 ARG HE   H   0.617  -1.101   4.076 1.00 . B B .  42 ARG HE   1 1 
       14 24694 2 2 42 ARG HG2  H  -1.387   0.627   4.144 1.00 . B B .  42 ARG HG2  1 1 
       14 24695 2 2 42 ARG HG3  H  -2.792  -0.152   4.913 1.00 . B B .  42 ARG HG3  1 1 
       14 24696 2 2 42 ARG HH11 H   0.163  -2.255   7.389 1.00 . B B .  42 ARG HH11 1 1 
       14 24697 2 2 42 ARG HH12 H   1.617  -3.227   7.363 1.00 . B B .  42 ARG HH12 1 1 
       14 24698 2 2 42 ARG HH21 H   2.487  -2.349   4.077 1.00 . B B .  42 ARG HH21 1 1 
       14 24699 2 2 42 ARG HH22 H   2.955  -3.244   5.513 1.00 . B B .  42 ARG HH22 1 1 
       14 24700 2 2 42 ARG N    N  -3.009  -1.808   1.214 1.00 . B B .  42 ARG N    1 1 
       14 24701 2 2 42 ARG NE   N   0.374  -1.396   5.011 1.00 . B B .  42 ARG NE   1 1 
       14 24702 2 2 42 ARG NH1  N   0.978  -2.595   6.900 1.00 . B B .  42 ARG NH1  1 1 
       14 24703 2 2 42 ARG NH2  N   2.311  -2.636   5.029 1.00 . B B .  42 ARG NH2  1 1 
       14 24704 2 2 42 ARG O    O  -1.951   0.733   1.021 1.00 . B B .  42 ARG O    1 1 
       14 24705 2 2 43 LEU C    C  -3.908   3.849   2.505 1.00 . B B .  43 LEU C    1 1 
       14 24706 2 2 43 LEU CA   C  -3.840   2.706   1.493 1.00 . B B .  43 LEU CA   1 1 
       14 24707 2 2 43 LEU CB   C  -5.086   2.626   0.608 1.00 . B B .  43 LEU CB   1 1 
       14 24708 2 2 43 LEU CD1  C  -4.150   4.091  -1.229 1.00 . B B .  43 LEU CD1  1 1 
       14 24709 2 2 43 LEU CD2  C  -6.587   3.635  -1.074 1.00 . B B .  43 LEU CD2  1 1 
       14 24710 2 2 43 LEU CG   C  -5.312   3.859  -0.261 1.00 . B B .  43 LEU CG   1 1 
       14 24711 2 2 43 LEU H    H  -4.422   1.238   2.903 1.00 . B B .  43 LEU H    1 1 
       14 24712 2 2 43 LEU HA   H  -2.961   2.840   0.861 1.00 . B B .  43 LEU HA   1 1 
       14 24713 2 2 43 LEU HB2  H  -4.992   1.758  -0.045 1.00 . B B .  43 LEU HB2  1 1 
       14 24714 2 2 43 LEU HB3  H  -5.960   2.486   1.244 1.00 . B B .  43 LEU HB3  1 1 
       14 24715 2 2 43 LEU HD11 H  -4.001   3.197  -1.835 1.00 . B B .  43 LEU HD11 1 1 
       14 24716 2 2 43 LEU HD12 H  -4.380   4.935  -1.877 1.00 . B B .  43 LEU HD12 1 1 
       14 24717 2 2 43 LEU HD13 H  -3.242   4.310  -0.666 1.00 . B B .  43 LEU HD13 1 1 
       14 24718 2 2 43 LEU HD21 H  -7.425   3.482  -0.395 1.00 . B B .  43 LEU HD21 1 1 
       14 24719 2 2 43 LEU HD22 H  -6.784   4.502  -1.706 1.00 . B B .  43 LEU HD22 1 1 
       14 24720 2 2 43 LEU HD23 H  -6.484   2.749  -1.701 1.00 . B B .  43 LEU HD23 1 1 
       14 24721 2 2 43 LEU HG   H  -5.435   4.724   0.390 1.00 . B B .  43 LEU HG   1 1 
       14 24722 2 2 43 LEU N    N  -3.759   1.422   2.164 1.00 . B B .  43 LEU N    1 1 
       14 24723 2 2 43 LEU O    O  -4.731   3.827   3.417 1.00 . B B .  43 LEU O    1 1 
       14 24724 2 2 44 ILE C    C  -3.096   7.251   2.422 1.00 . B B .  44 ILE C    1 1 
       14 24725 2 2 44 ILE CA   C  -2.881   5.974   3.229 1.00 . B B .  44 ILE CA   1 1 
       14 24726 2 2 44 ILE CB   C  -1.486   5.945   3.898 1.00 . B B .  44 ILE CB   1 1 
       14 24727 2 2 44 ILE CD1  C  -1.071   3.424   4.166 1.00 . B B .  44 ILE CD1  1 1 
       14 24728 2 2 44 ILE CG1  C  -1.322   4.762   4.865 1.00 . B B .  44 ILE CG1  1 1 
       14 24729 2 2 44 ILE CG2  C  -1.210   7.215   4.718 1.00 . B B .  44 ILE CG2  1 1 
       14 24730 2 2 44 ILE H    H  -2.418   4.809   1.523 1.00 . B B .  44 ILE H    1 1 
       14 24731 2 2 44 ILE HA   H  -3.643   5.925   4.008 1.00 . B B .  44 ILE HA   1 1 
       14 24732 2 2 44 ILE HB   H  -0.723   5.879   3.121 1.00 . B B .  44 ILE HB   1 1 
       14 24733 2 2 44 ILE HD11 H  -0.248   3.523   3.459 1.00 . B B .  44 ILE HD11 1 1 
       14 24734 2 2 44 ILE HD12 H  -0.822   2.668   4.911 1.00 . B B .  44 ILE HD12 1 1 
       14 24735 2 2 44 ILE HD13 H  -1.966   3.085   3.642 1.00 . B B .  44 ILE HD13 1 1 
       14 24736 2 2 44 ILE HG12 H  -0.467   4.962   5.509 1.00 . B B .  44 ILE HG12 1 1 
       14 24737 2 2 44 ILE HG13 H  -2.204   4.682   5.500 1.00 . B B .  44 ILE HG13 1 1 
       14 24738 2 2 44 ILE HG21 H  -1.944   7.319   5.519 1.00 . B B .  44 ILE HG21 1 1 
       14 24739 2 2 44 ILE HG22 H  -0.222   7.158   5.174 1.00 . B B .  44 ILE HG22 1 1 
       14 24740 2 2 44 ILE HG23 H  -1.232   8.102   4.085 1.00 . B B .  44 ILE HG23 1 1 
       14 24741 2 2 44 ILE N    N  -3.030   4.841   2.326 1.00 . B B .  44 ILE N    1 1 
       14 24742 2 2 44 ILE O    O  -2.894   7.261   1.209 1.00 . B B .  44 ILE O    1 1 
       14 24743 2 2 45 PHE C    C  -2.874  10.689   3.040 1.00 . B B .  45 PHE C    1 1 
       14 24744 2 2 45 PHE CA   C  -3.753   9.610   2.445 1.00 . B B .  45 PHE CA   1 1 
       14 24745 2 2 45 PHE CB   C  -5.253   9.931   2.476 1.00 . B B .  45 PHE CB   1 1 
       14 24746 2 2 45 PHE CD1  C  -4.996  11.652   0.637 1.00 . B B .  45 PHE CD1  1 1 
       14 24747 2 2 45 PHE CD2  C  -6.687  12.009   2.336 1.00 . B B .  45 PHE CD2  1 1 
       14 24748 2 2 45 PHE CE1  C  -5.380  12.837  -0.004 1.00 . B B .  45 PHE CE1  1 1 
       14 24749 2 2 45 PHE CE2  C  -7.063  13.207   1.707 1.00 . B B .  45 PHE CE2  1 1 
       14 24750 2 2 45 PHE CG   C  -5.651  11.227   1.802 1.00 . B B .  45 PHE CG   1 1 
       14 24751 2 2 45 PHE CZ   C  -6.410  13.620   0.537 1.00 . B B .  45 PHE CZ   1 1 
       14 24752 2 2 45 PHE H    H  -3.658   8.251   4.088 1.00 . B B .  45 PHE H    1 1 
       14 24753 2 2 45 PHE HA   H  -3.460   9.591   1.396 1.00 . B B .  45 PHE HA   1 1 
       14 24754 2 2 45 PHE HB2  H  -5.781   9.121   1.972 1.00 . B B .  45 PHE HB2  1 1 
       14 24755 2 2 45 PHE HB3  H  -5.589   9.948   3.513 1.00 . B B .  45 PHE HB3  1 1 
       14 24756 2 2 45 PHE HD1  H  -4.186  11.067   0.228 1.00 . B B .  45 PHE HD1  1 1 
       14 24757 2 2 45 PHE HD2  H  -7.202  11.690   3.230 1.00 . B B .  45 PHE HD2  1 1 
       14 24758 2 2 45 PHE HE1  H  -4.884  13.136  -0.917 1.00 . B B .  45 PHE HE1  1 1 
       14 24759 2 2 45 PHE HE2  H  -7.861  13.805   2.120 1.00 . B B .  45 PHE HE2  1 1 
       14 24760 2 2 45 PHE HZ   H  -6.706  14.540   0.052 1.00 . B B .  45 PHE HZ   1 1 
       14 24761 2 2 45 PHE N    N  -3.505   8.330   3.092 1.00 . B B .  45 PHE N    1 1 
       14 24762 2 2 45 PHE O    O  -1.657  10.670   2.866 1.00 . B B .  45 PHE O    1 1 
       14 24763 2 2 46 ALA C    C  -1.805  12.328   5.390 1.00 . B B .  46 ALA C    1 1 
       14 24764 2 2 46 ALA CA   C  -2.815  12.760   4.325 1.00 . B B .  46 ALA CA   1 1 
       14 24765 2 2 46 ALA CB   C  -3.899  13.659   4.899 1.00 . B B .  46 ALA CB   1 1 
       14 24766 2 2 46 ALA H    H  -4.493  11.549   3.868 1.00 . B B .  46 ALA H    1 1 
       14 24767 2 2 46 ALA HA   H  -2.287  13.275   3.523 1.00 . B B .  46 ALA HA   1 1 
       14 24768 2 2 46 ALA HB1  H  -4.412  13.122   5.698 1.00 . B B .  46 ALA HB1  1 1 
       14 24769 2 2 46 ALA HB2  H  -3.459  14.580   5.282 1.00 . B B .  46 ALA HB2  1 1 
       14 24770 2 2 46 ALA HB3  H  -4.610  13.871   4.101 1.00 . B B .  46 ALA HB3  1 1 
       14 24771 2 2 46 ALA N    N  -3.494  11.627   3.743 1.00 . B B .  46 ALA N    1 1 
       14 24772 2 2 46 ALA O    O  -1.070  13.154   5.928 1.00 . B B .  46 ALA O    1 1 
       14 24773 2 2 47 GLY C    C  -1.546   9.367   7.486 1.00 . B B .  47 GLY C    1 1 
       14 24774 2 2 47 GLY CA   C  -0.854  10.413   6.621 1.00 . B B .  47 GLY CA   1 1 
       14 24775 2 2 47 GLY H    H  -2.431  10.419   5.211 1.00 . B B .  47 GLY H    1 1 
       14 24776 2 2 47 GLY HA2  H  -0.071   9.925   6.040 1.00 . B B .  47 GLY HA2  1 1 
       14 24777 2 2 47 GLY HA3  H  -0.405  11.170   7.264 1.00 . B B .  47 GLY HA3  1 1 
       14 24778 2 2 47 GLY N    N  -1.778  11.026   5.686 1.00 . B B .  47 GLY N    1 1 
       14 24779 2 2 47 GLY O    O  -0.912   8.768   8.355 1.00 . B B .  47 GLY O    1 1 
       14 24780 2 2 48 LYS C    C  -4.131   7.112   6.925 1.00 . B B .  48 LYS C    1 1 
       14 24781 2 2 48 LYS CA   C  -3.596   8.106   7.937 1.00 . B B .  48 LYS CA   1 1 
       14 24782 2 2 48 LYS CB   C  -4.707   8.721   8.800 1.00 . B B .  48 LYS CB   1 1 
       14 24783 2 2 48 LYS CD   C  -6.928   8.503   7.491 1.00 . B B .  48 LYS CD   1 1 
       14 24784 2 2 48 LYS CE   C  -7.928   9.329   6.682 1.00 . B B .  48 LYS CE   1 1 
       14 24785 2 2 48 LYS CG   C  -5.794   9.419   7.980 1.00 . B B .  48 LYS CG   1 1 
       14 24786 2 2 48 LYS H    H  -3.336   9.698   6.566 1.00 . B B .  48 LYS H    1 1 
       14 24787 2 2 48 LYS HA   H  -2.923   7.568   8.605 1.00 . B B .  48 LYS HA   1 1 
       14 24788 2 2 48 LYS HB2  H  -5.165   7.959   9.429 1.00 . B B .  48 LYS HB2  1 1 
       14 24789 2 2 48 LYS HB3  H  -4.246   9.467   9.448 1.00 . B B .  48 LYS HB3  1 1 
       14 24790 2 2 48 LYS HD2  H  -6.522   7.721   6.848 1.00 . B B .  48 LYS HD2  1 1 
       14 24791 2 2 48 LYS HD3  H  -7.459   8.036   8.319 1.00 . B B .  48 LYS HD3  1 1 
       14 24792 2 2 48 LYS HE2  H  -7.402   9.831   5.869 1.00 . B B .  48 LYS HE2  1 1 
       14 24793 2 2 48 LYS HE3  H  -8.662   8.652   6.245 1.00 . B B .  48 LYS HE3  1 1 
       14 24794 2 2 48 LYS HG2  H  -6.225  10.192   8.616 1.00 . B B .  48 LYS HG2  1 1 
       14 24795 2 2 48 LYS HG3  H  -5.316   9.879   7.115 1.00 . B B .  48 LYS HG3  1 1 
       14 24796 2 2 48 LYS HZ1  H  -7.942  10.967   7.926 1.00 . B B .  48 LYS HZ1  1 1 
       14 24797 2 2 48 LYS HZ2  H  -9.273  10.855   6.970 1.00 . B B .  48 LYS HZ2  1 1 
       14 24798 2 2 48 LYS HZ3  H  -9.112   9.864   8.270 1.00 . B B .  48 LYS HZ3  1 1 
       14 24799 2 2 48 LYS N    N  -2.845   9.141   7.251 1.00 . B B .  48 LYS N    1 1 
       14 24800 2 2 48 LYS NZ   N  -8.613  10.328   7.524 1.00 . B B .  48 LYS NZ   1 1 
       14 24801 2 2 48 LYS O    O  -4.331   7.427   5.753 1.00 . B B .  48 LYS O    1 1 
       14 24802 2 2 49 GLN C    C  -6.303   4.753   6.591 1.00 . B B .  49 GLN C    1 1 
       14 24803 2 2 49 GLN CA   C  -4.784   4.762   6.632 1.00 . B B .  49 GLN CA   1 1 
       14 24804 2 2 49 GLN CB   C  -4.220   3.489   7.267 1.00 . B B .  49 GLN CB   1 1 
       14 24805 2 2 49 GLN CD   C  -4.111   0.969   7.128 1.00 . B B .  49 GLN CD   1 1 
       14 24806 2 2 49 GLN CG   C  -4.661   2.243   6.499 1.00 . B B .  49 GLN CG   1 1 
       14 24807 2 2 49 GLN H    H  -4.224   5.787   8.410 1.00 . B B .  49 GLN H    1 1 
       14 24808 2 2 49 GLN HA   H  -4.402   4.856   5.616 1.00 . B B .  49 GLN HA   1 1 
       14 24809 2 2 49 GLN HB2  H  -3.131   3.543   7.263 1.00 . B B .  49 GLN HB2  1 1 
       14 24810 2 2 49 GLN HB3  H  -4.558   3.425   8.301 1.00 . B B .  49 GLN HB3  1 1 
       14 24811 2 2 49 GLN HE21 H  -5.724  -0.098   6.501 1.00 . B B .  49 GLN HE21 1 1 
       14 24812 2 2 49 GLN HE22 H  -4.522  -0.998   7.410 1.00 . B B .  49 GLN HE22 1 1 
       14 24813 2 2 49 GLN HG2  H  -5.750   2.185   6.499 1.00 . B B .  49 GLN HG2  1 1 
       14 24814 2 2 49 GLN HG3  H  -4.312   2.303   5.468 1.00 . B B .  49 GLN HG3  1 1 
       14 24815 2 2 49 GLN N    N  -4.356   5.902   7.415 1.00 . B B .  49 GLN N    1 1 
       14 24816 2 2 49 GLN NE2  N  -4.848  -0.133   7.002 1.00 . B B .  49 GLN NE2  1 1 
       14 24817 2 2 49 GLN O    O  -6.966   4.859   7.624 1.00 . B B .  49 GLN O    1 1 
       14 24818 2 2 49 GLN OE1  O  -3.036   0.966   7.725 1.00 . B B .  49 GLN OE1  1 1 
       14 24819 2 2 50 LEU C    C  -8.921   3.355   5.564 1.00 . B B .  50 LEU C    1 1 
       14 24820 2 2 50 LEU CA   C  -8.278   4.686   5.160 1.00 . B B .  50 LEU CA   1 1 
       14 24821 2 2 50 LEU CB   C  -8.530   5.014   3.685 1.00 . B B .  50 LEU CB   1 1 
       14 24822 2 2 50 LEU CD1  C  -7.993   6.437   1.692 1.00 . B B .  50 LEU CD1  1 1 
       14 24823 2 2 50 LEU CD2  C  -7.703   7.396   3.948 1.00 . B B .  50 LEU CD2  1 1 
       14 24824 2 2 50 LEU CG   C  -7.609   6.112   3.132 1.00 . B B .  50 LEU CG   1 1 
       14 24825 2 2 50 LEU H    H  -6.238   4.492   4.587 1.00 . B B .  50 LEU H    1 1 
       14 24826 2 2 50 LEU HA   H  -8.700   5.483   5.773 1.00 . B B .  50 LEU HA   1 1 
       14 24827 2 2 50 LEU HB2  H  -8.390   4.118   3.081 1.00 . B B .  50 LEU HB2  1 1 
       14 24828 2 2 50 LEU HB3  H  -9.566   5.336   3.588 1.00 . B B .  50 LEU HB3  1 1 
       14 24829 2 2 50 LEU HD11 H  -7.885   5.544   1.075 1.00 . B B .  50 LEU HD11 1 1 
       14 24830 2 2 50 LEU HD12 H  -9.023   6.789   1.654 1.00 . B B .  50 LEU HD12 1 1 
       14 24831 2 2 50 LEU HD13 H  -7.333   7.218   1.314 1.00 . B B .  50 LEU HD13 1 1 
       14 24832 2 2 50 LEU HD21 H  -7.399   7.200   4.977 1.00 . B B .  50 LEU HD21 1 1 
       14 24833 2 2 50 LEU HD22 H  -7.051   8.153   3.513 1.00 . B B .  50 LEU HD22 1 1 
       14 24834 2 2 50 LEU HD23 H  -8.730   7.761   3.923 1.00 . B B .  50 LEU HD23 1 1 
       14 24835 2 2 50 LEU HG   H  -6.578   5.758   3.144 1.00 . B B .  50 LEU HG   1 1 
       14 24836 2 2 50 LEU N    N  -6.846   4.628   5.382 1.00 . B B .  50 LEU N    1 1 
       14 24837 2 2 50 LEU O    O  -8.226   2.348   5.693 1.00 . B B .  50 LEU O    1 1 
       14 24838 2 2 51 GLU C    C -12.113   1.794   5.263 1.00 . B B .  51 GLU C    1 1 
       14 24839 2 2 51 GLU CA   C -10.930   2.105   6.172 1.00 . B B .  51 GLU CA   1 1 
       14 24840 2 2 51 GLU CB   C -11.407   2.235   7.617 1.00 . B B .  51 GLU CB   1 1 
       14 24841 2 2 51 GLU CD   C -10.648   2.264  10.032 1.00 . B B .  51 GLU CD   1 1 
       14 24842 2 2 51 GLU CG   C -10.246   1.999   8.583 1.00 . B B .  51 GLU CG   1 1 
       14 24843 2 2 51 GLU H    H -10.799   4.166   5.659 1.00 . B B .  51 GLU H    1 1 
       14 24844 2 2 51 GLU HA   H -10.242   1.261   6.112 1.00 . B B .  51 GLU HA   1 1 
       14 24845 2 2 51 GLU HB2  H -11.814   3.235   7.771 1.00 . B B .  51 GLU HB2  1 1 
       14 24846 2 2 51 GLU HB3  H -12.184   1.495   7.810 1.00 . B B .  51 GLU HB3  1 1 
       14 24847 2 2 51 GLU HG2  H  -9.906   0.968   8.480 1.00 . B B .  51 GLU HG2  1 1 
       14 24848 2 2 51 GLU HG3  H  -9.424   2.659   8.304 1.00 . B B .  51 GLU HG3  1 1 
       14 24849 2 2 51 GLU N    N -10.245   3.329   5.767 1.00 . B B .  51 GLU N    1 1 
       14 24850 2 2 51 GLU O    O -12.784   2.688   4.758 1.00 . B B .  51 GLU O    1 1 
       14 24851 2 2 51 GLU OE1  O -11.806   2.684  10.258 1.00 . B B .  51 GLU OE1  1 1 
       14 24852 2 2 51 GLU OE2  O  -9.790   2.041  10.916 1.00 . B B .  51 GLU OE2  1 1 
       14 24853 2 2 52 ASP C    C -14.788   0.244   4.687 1.00 . B B .  52 ASP C    1 1 
       14 24854 2 2 52 ASP CA   C -13.377  -0.021   4.166 1.00 . B B .  52 ASP CA   1 1 
       14 24855 2 2 52 ASP CB   C -13.171  -1.525   3.996 1.00 . B B .  52 ASP CB   1 1 
       14 24856 2 2 52 ASP CG   C -11.774  -1.860   3.489 1.00 . B B .  52 ASP CG   1 1 
       14 24857 2 2 52 ASP H    H -11.809  -0.182   5.575 1.00 . B B .  52 ASP H    1 1 
       14 24858 2 2 52 ASP HA   H -13.263   0.465   3.196 1.00 . B B .  52 ASP HA   1 1 
       14 24859 2 2 52 ASP HB2  H -13.331  -2.016   4.956 1.00 . B B .  52 ASP HB2  1 1 
       14 24860 2 2 52 ASP HB3  H -13.917  -1.902   3.296 1.00 . B B .  52 ASP HB3  1 1 
       14 24861 2 2 52 ASP N    N -12.361   0.497   5.070 1.00 . B B .  52 ASP N    1 1 
       14 24862 2 2 52 ASP O    O -15.764  -0.113   4.031 1.00 . B B .  52 ASP O    1 1 
       14 24863 2 2 52 ASP OD1  O -10.860  -1.965   4.337 1.00 . B B .  52 ASP OD1  1 1 
       14 24864 2 2 52 ASP OD2  O -11.624  -2.014   2.257 1.00 . B B .  52 ASP OD2  1 1 
       14 24865 2 2 53 GLY C    C -16.506   2.628   6.463 1.00 . B B .  53 GLY C    1 1 
       14 24866 2 2 53 GLY CA   C -16.174   1.139   6.507 1.00 . B B .  53 GLY CA   1 1 
       14 24867 2 2 53 GLY H    H -14.058   1.153   6.344 1.00 . B B .  53 GLY H    1 1 
       14 24868 2 2 53 GLY HA2  H -16.953   0.584   5.983 1.00 . B B .  53 GLY HA2  1 1 
       14 24869 2 2 53 GLY HA3  H -16.130   0.801   7.543 1.00 . B B .  53 GLY HA3  1 1 
       14 24870 2 2 53 GLY N    N -14.899   0.864   5.866 1.00 . B B .  53 GLY N    1 1 
       14 24871 2 2 53 GLY O    O -17.380   3.089   7.199 1.00 . B B .  53 GLY O    1 1 
       14 24872 2 2 54 ARG C    C -16.349   5.147   4.024 1.00 . B B .  54 ARG C    1 1 
       14 24873 2 2 54 ARG CA   C -15.952   4.813   5.461 1.00 . B B .  54 ARG CA   1 1 
       14 24874 2 2 54 ARG CB   C -14.620   5.473   5.805 1.00 . B B .  54 ARG CB   1 1 
       14 24875 2 2 54 ARG CD   C -14.651   5.257   8.317 1.00 . B B .  54 ARG CD   1 1 
       14 24876 2 2 54 ARG CG   C -13.923   4.888   7.032 1.00 . B B .  54 ARG CG   1 1 
       14 24877 2 2 54 ARG CZ   C -14.372   4.785  10.736 1.00 . B B .  54 ARG CZ   1 1 
       14 24878 2 2 54 ARG H    H -15.109   2.941   5.015 1.00 . B B .  54 ARG H    1 1 
       14 24879 2 2 54 ARG HA   H -16.719   5.175   6.147 1.00 . B B .  54 ARG HA   1 1 
       14 24880 2 2 54 ARG HB2  H -13.966   5.325   4.946 1.00 . B B .  54 ARG HB2  1 1 
       14 24881 2 2 54 ARG HB3  H -14.769   6.546   5.937 1.00 . B B .  54 ARG HB3  1 1 
       14 24882 2 2 54 ARG HD2  H -14.557   6.335   8.456 1.00 . B B .  54 ARG HD2  1 1 
       14 24883 2 2 54 ARG HD3  H -15.703   4.985   8.237 1.00 . B B .  54 ARG HD3  1 1 
       14 24884 2 2 54 ARG HE   H -13.337   3.877   9.262 1.00 . B B .  54 ARG HE   1 1 
       14 24885 2 2 54 ARG HG2  H -13.855   3.804   6.947 1.00 . B B .  54 ARG HG2  1 1 
       14 24886 2 2 54 ARG HG3  H -12.910   5.287   7.084 1.00 . B B .  54 ARG HG3  1 1 
       14 24887 2 2 54 ARG HH11 H -15.798   6.179  10.340 1.00 . B B .  54 ARG HH11 1 1 
       14 24888 2 2 54 ARG HH12 H -15.548   5.822  12.033 1.00 . B B .  54 ARG HH12 1 1 
       14 24889 2 2 54 ARG HH21 H -13.017   3.456  11.431 1.00 . B B .  54 ARG HH21 1 1 
       14 24890 2 2 54 ARG HH22 H -13.974   4.251  12.665 1.00 . B B .  54 ARG HH22 1 1 
       14 24891 2 2 54 ARG N    N -15.808   3.375   5.601 1.00 . B B .  54 ARG N    1 1 
       14 24892 2 2 54 ARG NE   N -14.050   4.564   9.459 1.00 . B B .  54 ARG NE   1 1 
       14 24893 2 2 54 ARG NH1  N -15.316   5.664  11.064 1.00 . B B .  54 ARG NH1  1 1 
       14 24894 2 2 54 ARG NH2  N -13.741   4.110  11.692 1.00 . B B .  54 ARG NH2  1 1 
       14 24895 2 2 54 ARG O    O -17.040   4.361   3.380 1.00 . B B .  54 ARG O    1 1 
       14 24896 2 2 55 THR C    C -14.961   7.728   1.818 1.00 . B B .  55 THR C    1 1 
       14 24897 2 2 55 THR CA   C -16.113   6.798   2.168 1.00 . B B .  55 THR CA   1 1 
       14 24898 2 2 55 THR CB   C -17.435   7.561   2.065 1.00 . B B .  55 THR CB   1 1 
       14 24899 2 2 55 THR CG2  C -18.580   6.566   1.923 1.00 . B B .  55 THR CG2  1 1 
       14 24900 2 2 55 THR H    H -15.375   6.913   4.134 1.00 . B B .  55 THR H    1 1 
       14 24901 2 2 55 THR HA   H -16.113   5.968   1.461 1.00 . B B .  55 THR HA   1 1 
       14 24902 2 2 55 THR HB   H -17.411   8.230   1.205 1.00 . B B .  55 THR HB   1 1 
       14 24903 2 2 55 THR HG1  H -18.330   8.963   3.060 1.00 . B B .  55 THR HG1  1 1 
       14 24904 2 2 55 THR HG21 H -18.702   6.031   2.865 1.00 . B B .  55 THR HG21 1 1 
       14 24905 2 2 55 THR HG22 H -19.502   7.099   1.686 1.00 . B B .  55 THR HG22 1 1 
       14 24906 2 2 55 THR HG23 H -18.355   5.851   1.131 1.00 . B B .  55 THR HG23 1 1 
       14 24907 2 2 55 THR N    N -15.912   6.309   3.529 1.00 . B B .  55 THR N    1 1 
       14 24908 2 2 55 THR O    O -14.336   8.292   2.713 1.00 . B B .  55 THR O    1 1 
       14 24909 2 2 55 THR OG1  O -17.635   8.325   3.236 1.00 . B B .  55 THR OG1  1 1 
       14 24910 2 2 56 LEU C    C -13.940  10.232   0.541 1.00 . B B .  56 LEU C    1 1 
       14 24911 2 2 56 LEU CA   C -13.608   8.806   0.107 1.00 . B B .  56 LEU CA   1 1 
       14 24912 2 2 56 LEU CB   C -13.411   8.730  -1.406 1.00 . B B .  56 LEU CB   1 1 
       14 24913 2 2 56 LEU CD1  C -12.658   7.362  -3.354 1.00 . B B .  56 LEU CD1  1 1 
       14 24914 2 2 56 LEU CD2  C -11.245   7.412  -1.350 1.00 . B B .  56 LEU CD2  1 1 
       14 24915 2 2 56 LEU CG   C -12.693   7.442  -1.833 1.00 . B B .  56 LEU CG   1 1 
       14 24916 2 2 56 LEU H    H -15.190   7.411  -0.190 1.00 . B B .  56 LEU H    1 1 
       14 24917 2 2 56 LEU HA   H -12.685   8.508   0.604 1.00 . B B .  56 LEU HA   1 1 
       14 24918 2 2 56 LEU HB2  H -14.382   8.785  -1.899 1.00 . B B .  56 LEU HB2  1 1 
       14 24919 2 2 56 LEU HB3  H -12.810   9.582  -1.728 1.00 . B B .  56 LEU HB3  1 1 
       14 24920 2 2 56 LEU HD11 H -12.195   8.263  -3.753 1.00 . B B .  56 LEU HD11 1 1 
       14 24921 2 2 56 LEU HD12 H -12.082   6.489  -3.661 1.00 . B B .  56 LEU HD12 1 1 
       14 24922 2 2 56 LEU HD13 H -13.675   7.268  -3.739 1.00 . B B .  56 LEU HD13 1 1 
       14 24923 2 2 56 LEU HD21 H -10.709   8.267  -1.761 1.00 . B B .  56 LEU HD21 1 1 
       14 24924 2 2 56 LEU HD22 H -11.206   7.439  -0.261 1.00 . B B .  56 LEU HD22 1 1 
       14 24925 2 2 56 LEU HD23 H -10.765   6.495  -1.695 1.00 . B B .  56 LEU HD23 1 1 
       14 24926 2 2 56 LEU HG   H -13.224   6.579  -1.433 1.00 . B B .  56 LEU HG   1 1 
       14 24927 2 2 56 LEU N    N -14.669   7.901   0.523 1.00 . B B .  56 LEU N    1 1 
       14 24928 2 2 56 LEU O    O -13.050  11.065   0.701 1.00 . B B .  56 LEU O    1 1 
       14 24929 2 2 57 SER C    C -15.428  11.951   2.713 1.00 . B B .  57 SER C    1 1 
       14 24930 2 2 57 SER CA   C -15.736  11.767   1.226 1.00 . B B .  57 SER CA   1 1 
       14 24931 2 2 57 SER CB   C -17.245  11.757   0.994 1.00 . B B .  57 SER CB   1 1 
       14 24932 2 2 57 SER H    H -15.924   9.794   0.533 1.00 . B B .  57 SER H    1 1 
       14 24933 2 2 57 SER HA   H -15.285  12.586   0.665 1.00 . B B .  57 SER HA   1 1 
       14 24934 2 2 57 SER HB2  H -17.679  12.704   1.316 1.00 . B B .  57 SER HB2  1 1 
       14 24935 2 2 57 SER HB3  H -17.441  11.620  -0.070 1.00 . B B .  57 SER HB3  1 1 
       14 24936 2 2 57 SER HG   H -18.800  10.735   1.547 1.00 . B B .  57 SER HG   1 1 
       14 24937 2 2 57 SER N    N -15.232  10.503   0.731 1.00 . B B .  57 SER N    1 1 
       14 24938 2 2 57 SER O    O -15.342  13.080   3.194 1.00 . B B .  57 SER O    1 1 
       14 24939 2 2 57 SER OG   O -17.856  10.715   1.720 1.00 . B B .  57 SER OG   1 1 
       14 24940 2 2 58 ASP C    C -13.479  11.249   5.110 1.00 . B B .  58 ASP C    1 1 
       14 24941 2 2 58 ASP CA   C -14.941  10.872   4.868 1.00 . B B .  58 ASP CA   1 1 
       14 24942 2 2 58 ASP CB   C -15.239   9.508   5.487 1.00 . B B .  58 ASP CB   1 1 
       14 24943 2 2 58 ASP CG   C -15.190   9.560   7.012 1.00 . B B .  58 ASP CG   1 1 
       14 24944 2 2 58 ASP H    H -15.358   9.946   2.993 1.00 . B B .  58 ASP H    1 1 
       14 24945 2 2 58 ASP HA   H -15.574  11.618   5.347 1.00 . B B .  58 ASP HA   1 1 
       14 24946 2 2 58 ASP HB2  H -16.235   9.194   5.174 1.00 . B B .  58 ASP HB2  1 1 
       14 24947 2 2 58 ASP HB3  H -14.510   8.782   5.127 1.00 . B B .  58 ASP HB3  1 1 
       14 24948 2 2 58 ASP N    N -15.258  10.845   3.444 1.00 . B B .  58 ASP N    1 1 
       14 24949 2 2 58 ASP O    O -13.102  11.551   6.242 1.00 . B B .  58 ASP O    1 1 
       14 24950 2 2 58 ASP OD1  O -16.017  10.302   7.592 1.00 . B B .  58 ASP OD1  1 1 
       14 24951 2 2 58 ASP OD2  O -14.332   8.854   7.588 1.00 . B B .  58 ASP OD2  1 1 
       14 24952 2 2 59 TYR C    C -11.042  12.886   3.256 1.00 . B B .  59 TYR C    1 1 
       14 24953 2 2 59 TYR CA   C -11.267  11.676   4.149 1.00 . B B .  59 TYR CA   1 1 
       14 24954 2 2 59 TYR CB   C -10.277  10.563   3.802 1.00 . B B .  59 TYR CB   1 1 
       14 24955 2 2 59 TYR CD1  C -10.897   8.433   5.033 1.00 . B B .  59 TYR CD1  1 1 
       14 24956 2 2 59 TYR CD2  C -11.179   8.563   2.622 1.00 . B B .  59 TYR CD2  1 1 
       14 24957 2 2 59 TYR CE1  C -11.323   7.093   5.010 1.00 . B B .  59 TYR CE1  1 1 
       14 24958 2 2 59 TYR CE2  C -11.643   7.246   2.597 1.00 . B B .  59 TYR CE2  1 1 
       14 24959 2 2 59 TYR CG   C -10.805   9.153   3.832 1.00 . B B .  59 TYR CG   1 1 
       14 24960 2 2 59 TYR CZ   C -11.706   6.507   3.790 1.00 . B B .  59 TYR CZ   1 1 
       14 24961 2 2 59 TYR H    H -12.998  10.910   3.166 1.00 . B B .  59 TYR H    1 1 
       14 24962 2 2 59 TYR HA   H -11.062  11.997   5.170 1.00 . B B .  59 TYR HA   1 1 
       14 24963 2 2 59 TYR HB2  H  -9.901  10.740   2.794 1.00 . B B .  59 TYR HB2  1 1 
       14 24964 2 2 59 TYR HB3  H  -9.423  10.632   4.475 1.00 . B B .  59 TYR HB3  1 1 
       14 24965 2 2 59 TYR HD1  H -10.629   8.908   5.965 1.00 . B B .  59 TYR HD1  1 1 
       14 24966 2 2 59 TYR HD2  H -11.102   9.125   1.705 1.00 . B B .  59 TYR HD2  1 1 
       14 24967 2 2 59 TYR HE1  H -11.351   6.502   5.913 1.00 . B B .  59 TYR HE1  1 1 
       14 24968 2 2 59 TYR HE2  H -11.953   6.789   1.669 1.00 . B B .  59 TYR HE2  1 1 
       14 24969 2 2 59 TYR HH   H -12.169   4.785   4.600 1.00 . B B .  59 TYR HH   1 1 
       14 24970 2 2 59 TYR N    N -12.653  11.236   4.058 1.00 . B B .  59 TYR N    1 1 
       14 24971 2 2 59 TYR O    O  -9.905  13.170   2.891 1.00 . B B .  59 TYR O    1 1 
       14 24972 2 2 59 TYR OH   O -12.128   5.217   3.744 1.00 . B B .  59 TYR OH   1 1 
       14 24973 2 2 60 ASN C    C -11.214  14.720   0.851 1.00 . B B .  60 ASN C    1 1 
       14 24974 2 2 60 ASN CA   C -12.088  14.799   2.107 1.00 . B B .  60 ASN CA   1 1 
       14 24975 2 2 60 ASN CB   C -11.717  15.952   3.036 1.00 . B B .  60 ASN CB   1 1 
       14 24976 2 2 60 ASN CG   C -10.324  15.838   3.629 1.00 . B B .  60 ASN CG   1 1 
       14 24977 2 2 60 ASN H    H -13.033  13.299   3.225 1.00 . B B .  60 ASN H    1 1 
       14 24978 2 2 60 ASN HA   H -13.110  14.971   1.764 1.00 . B B .  60 ASN HA   1 1 
       14 24979 2 2 60 ASN HB2  H -11.824  16.884   2.481 1.00 . B B .  60 ASN HB2  1 1 
       14 24980 2 2 60 ASN HB3  H -12.410  15.964   3.877 1.00 . B B .  60 ASN HB3  1 1 
       14 24981 2 2 60 ASN HD21 H  -9.505  16.361   1.864 1.00 . B B .  60 ASN HD21 1 1 
       14 24982 2 2 60 ASN HD22 H  -8.370  16.011   3.174 1.00 . B B .  60 ASN HD22 1 1 
       14 24983 2 2 60 ASN N    N -12.120  13.591   2.906 1.00 . B B .  60 ASN N    1 1 
       14 24984 2 2 60 ASN ND2  N  -9.311  16.095   2.818 1.00 . B B .  60 ASN ND2  1 1 
       14 24985 2 2 60 ASN O    O -10.742  15.752   0.372 1.00 . B B .  60 ASN O    1 1 
       14 24986 2 2 60 ASN OD1  O -10.162  15.522   4.804 1.00 . B B .  60 ASN OD1  1 1 
       14 24987 2 2 61 ILE C    C -10.889  14.030  -2.078 1.00 . B B .  61 ILE C    1 1 
       14 24988 2 2 61 ILE CA   C -10.206  13.336  -0.902 1.00 . B B .  61 ILE CA   1 1 
       14 24989 2 2 61 ILE CB   C -10.028  11.834  -1.168 1.00 . B B .  61 ILE CB   1 1 
       14 24990 2 2 61 ILE CD1  C  -8.955   9.758  -0.186 1.00 . B B .  61 ILE CD1  1 1 
       14 24991 2 2 61 ILE CG1  C  -9.022  11.282  -0.153 1.00 . B B .  61 ILE CG1  1 1 
       14 24992 2 2 61 ILE CG2  C  -9.528  11.567  -2.593 1.00 . B B .  61 ILE CG2  1 1 
       14 24993 2 2 61 ILE H    H -11.381  12.696   0.751 1.00 . B B .  61 ILE H    1 1 
       14 24994 2 2 61 ILE HA   H  -9.225  13.793  -0.766 1.00 . B B .  61 ILE HA   1 1 
       14 24995 2 2 61 ILE HB   H -10.988  11.337  -1.036 1.00 . B B .  61 ILE HB   1 1 
       14 24996 2 2 61 ILE HD11 H  -9.952   9.355  -0.010 1.00 . B B .  61 ILE HD11 1 1 
       14 24997 2 2 61 ILE HD12 H  -8.586   9.419  -1.153 1.00 . B B .  61 ILE HD12 1 1 
       14 24998 2 2 61 ILE HD13 H  -8.281   9.412   0.598 1.00 . B B .  61 ILE HD13 1 1 
       14 24999 2 2 61 ILE HG12 H  -8.031  11.685  -0.365 1.00 . B B .  61 ILE HG12 1 1 
       14 25000 2 2 61 ILE HG13 H  -9.317  11.585   0.852 1.00 . B B .  61 ILE HG13 1 1 
       14 25001 2 2 61 ILE HG21 H  -8.569  12.061  -2.748 1.00 . B B .  61 ILE HG21 1 1 
       14 25002 2 2 61 ILE HG22 H  -9.412  10.495  -2.750 1.00 . B B .  61 ILE HG22 1 1 
       14 25003 2 2 61 ILE HG23 H -10.249  11.935  -3.321 1.00 . B B .  61 ILE HG23 1 1 
       14 25004 2 2 61 ILE N    N -10.992  13.518   0.313 1.00 . B B .  61 ILE N    1 1 
       14 25005 2 2 61 ILE O    O -12.114  14.029  -2.194 1.00 . B B .  61 ILE O    1 1 
       14 25006 2 2 62 GLN C    C  -9.694  14.823  -5.338 1.00 . B B .  62 GLN C    1 1 
       14 25007 2 2 62 GLN CA   C -10.503  15.327  -4.148 1.00 . B B .  62 GLN CA   1 1 
       14 25008 2 2 62 GLN CB   C -10.270  16.827  -3.961 1.00 . B B .  62 GLN CB   1 1 
       14 25009 2 2 62 GLN CD   C -12.307  17.254  -2.498 1.00 . B B .  62 GLN CD   1 1 
       14 25010 2 2 62 GLN CG   C -10.791  17.330  -2.612 1.00 . B B .  62 GLN CG   1 1 
       14 25011 2 2 62 GLN H    H  -9.079  14.613  -2.783 1.00 . B B .  62 GLN H    1 1 
       14 25012 2 2 62 GLN HA   H -11.556  15.139  -4.357 1.00 . B B .  62 GLN HA   1 1 
       14 25013 2 2 62 GLN HB2  H  -9.200  17.026  -4.006 1.00 . B B .  62 GLN HB2  1 1 
       14 25014 2 2 62 GLN HB3  H -10.752  17.376  -4.770 1.00 . B B .  62 GLN HB3  1 1 
       14 25015 2 2 62 GLN HE21 H -12.186  16.953  -0.488 1.00 . B B .  62 GLN HE21 1 1 
       14 25016 2 2 62 GLN HE22 H -13.808  17.007  -1.151 1.00 . B B .  62 GLN HE22 1 1 
       14 25017 2 2 62 GLN HG2  H -10.330  16.756  -1.809 1.00 . B B .  62 GLN HG2  1 1 
       14 25018 2 2 62 GLN HG3  H -10.471  18.364  -2.480 1.00 . B B .  62 GLN HG3  1 1 
       14 25019 2 2 62 GLN N    N -10.074  14.623  -2.952 1.00 . B B .  62 GLN N    1 1 
       14 25020 2 2 62 GLN NE2  N -12.807  17.058  -1.277 1.00 . B B .  62 GLN NE2  1 1 
       14 25021 2 2 62 GLN O    O  -8.919  13.872  -5.225 1.00 . B B .  62 GLN O    1 1 
       14 25022 2 2 62 GLN OE1  O -13.030  17.366  -3.485 1.00 . B B .  62 GLN OE1  1 1 
       14 25023 2 2 63 LYS C    C  -7.634  15.435  -7.436 1.00 . B B .  63 LYS C    1 1 
       14 25024 2 2 63 LYS CA   C  -9.112  15.156  -7.671 1.00 . B B .  63 LYS CA   1 1 
       14 25025 2 2 63 LYS CB   C  -9.684  15.949  -8.836 1.00 . B B .  63 LYS CB   1 1 
       14 25026 2 2 63 LYS CD   C -10.023  18.199  -9.899 1.00 . B B .  63 LYS CD   1 1 
       14 25027 2 2 63 LYS CE   C -11.548  18.082  -9.938 1.00 . B B .  63 LYS CE   1 1 
       14 25028 2 2 63 LYS CG   C  -9.442  17.457  -8.698 1.00 . B B .  63 LYS CG   1 1 
       14 25029 2 2 63 LYS H    H -10.562  16.210  -6.553 1.00 . B B .  63 LYS H    1 1 
       14 25030 2 2 63 LYS HA   H  -9.198  14.094  -7.903 1.00 . B B .  63 LYS HA   1 1 
       14 25031 2 2 63 LYS HB2  H  -9.210  15.587  -9.747 1.00 . B B .  63 LYS HB2  1 1 
       14 25032 2 2 63 LYS HB3  H -10.753  15.747  -8.905 1.00 . B B .  63 LYS HB3  1 1 
       14 25033 2 2 63 LYS HD2  H  -9.744  19.250  -9.827 1.00 . B B .  63 LYS HD2  1 1 
       14 25034 2 2 63 LYS HD3  H  -9.600  17.779 -10.813 1.00 . B B .  63 LYS HD3  1 1 
       14 25035 2 2 63 LYS HE2  H -11.824  17.032 -10.034 1.00 . B B .  63 LYS HE2  1 1 
       14 25036 2 2 63 LYS HE3  H -11.958  18.469  -9.005 1.00 . B B .  63 LYS HE3  1 1 
       14 25037 2 2 63 LYS HG2  H  -9.912  17.821  -7.785 1.00 . B B .  63 LYS HG2  1 1 
       14 25038 2 2 63 LYS HG3  H  -8.370  17.648  -8.655 1.00 . B B .  63 LYS HG3  1 1 
       14 25039 2 2 63 LYS HZ1  H -11.734  18.495 -11.946 1.00 . B B .  63 LYS HZ1  1 1 
       14 25040 2 2 63 LYS HZ2  H -13.111  18.755 -11.089 1.00 . B B .  63 LYS HZ2  1 1 
       14 25041 2 2 63 LYS HZ3  H -11.864  19.821 -10.986 1.00 . B B .  63 LYS HZ3  1 1 
       14 25042 2 2 63 LYS N    N  -9.878  15.470  -6.488 1.00 . B B .  63 LYS N    1 1 
       14 25043 2 2 63 LYS NZ   N -12.105  18.844 -11.074 1.00 . B B .  63 LYS NZ   1 1 
       14 25044 2 2 63 LYS O    O  -7.265  16.404  -6.773 1.00 . B B .  63 LYS O    1 1 
       14 25045 2 2 64 GLU C    C  -4.761  14.842  -6.591 1.00 . B B .  64 GLU C    1 1 
       14 25046 2 2 64 GLU CA   C  -5.354  14.703  -7.999 1.00 . B B .  64 GLU CA   1 1 
       14 25047 2 2 64 GLU CB   C  -4.984  15.890  -8.891 1.00 . B B .  64 GLU CB   1 1 
       14 25048 2 2 64 GLU CD   C  -5.107  16.891 -11.200 1.00 . B B .  64 GLU CD   1 1 
       14 25049 2 2 64 GLU CG   C  -5.562  15.741 -10.298 1.00 . B B .  64 GLU CG   1 1 
       14 25050 2 2 64 GLU H    H  -7.187  13.753  -8.464 1.00 . B B .  64 GLU H    1 1 
       14 25051 2 2 64 GLU HA   H  -4.937  13.798  -8.439 1.00 . B B .  64 GLU HA   1 1 
       14 25052 2 2 64 GLU HB2  H  -5.355  16.813  -8.445 1.00 . B B .  64 GLU HB2  1 1 
       14 25053 2 2 64 GLU HB3  H  -3.896  15.943  -8.953 1.00 . B B .  64 GLU HB3  1 1 
       14 25054 2 2 64 GLU HG2  H  -5.234  14.794 -10.726 1.00 . B B .  64 GLU HG2  1 1 
       14 25055 2 2 64 GLU HG3  H  -6.651  15.735 -10.249 1.00 . B B .  64 GLU HG3  1 1 
       14 25056 2 2 64 GLU N    N  -6.800  14.562  -8.001 1.00 . B B .  64 GLU N    1 1 
       14 25057 2 2 64 GLU O    O  -3.651  15.346  -6.437 1.00 . B B .  64 GLU O    1 1 
       14 25058 2 2 64 GLU OE1  O  -4.042  16.739 -11.840 1.00 . B B .  64 GLU OE1  1 1 
       14 25059 2 2 64 GLU OE2  O  -5.824  17.916 -11.241 1.00 . B B .  64 GLU OE2  1 1 
       14 25060 2 2 65 SER C    C  -3.895  13.750  -3.754 1.00 . B B .  65 SER C    1 1 
       14 25061 2 2 65 SER CA   C  -5.089  14.606  -4.177 1.00 . B B .  65 SER CA   1 1 
       14 25062 2 2 65 SER CB   C  -6.276  14.328  -3.262 1.00 . B B .  65 SER CB   1 1 
       14 25063 2 2 65 SER H    H  -6.362  13.920  -5.727 1.00 . B B .  65 SER H    1 1 
       14 25064 2 2 65 SER HA   H  -4.821  15.657  -4.074 1.00 . B B .  65 SER HA   1 1 
       14 25065 2 2 65 SER HB2  H  -6.706  13.355  -3.494 1.00 . B B .  65 SER HB2  1 1 
       14 25066 2 2 65 SER HB3  H  -5.935  14.338  -2.226 1.00 . B B .  65 SER HB3  1 1 
       14 25067 2 2 65 SER HG   H  -6.854  16.180  -3.160 1.00 . B B .  65 SER HG   1 1 
       14 25068 2 2 65 SER N    N  -5.490  14.400  -5.561 1.00 . B B .  65 SER N    1 1 
       14 25069 2 2 65 SER O    O  -3.271  14.043  -2.737 1.00 . B B .  65 SER O    1 1 
       14 25070 2 2 65 SER OG   O  -7.244  15.342  -3.420 1.00 . B B .  65 SER OG   1 1 
       14 25071 2 2 66 THR C    C  -2.706  10.961  -2.998 1.00 . B B .  66 THR C    1 1 
       14 25072 2 2 66 THR CA   C  -2.510  11.747  -4.300 1.00 . B B .  66 THR CA   1 1 
       14 25073 2 2 66 THR CB   C  -1.170  12.482  -4.329 1.00 . B B .  66 THR CB   1 1 
       14 25074 2 2 66 THR CG2  C   0.005  11.560  -4.014 1.00 . B B .  66 THR CG2  1 1 
       14 25075 2 2 66 THR H    H  -4.151  12.565  -5.357 1.00 . B B .  66 THR H    1 1 
       14 25076 2 2 66 THR HA   H  -2.501  11.035  -5.126 1.00 . B B .  66 THR HA   1 1 
       14 25077 2 2 66 THR HB   H  -1.205  13.291  -3.599 1.00 . B B .  66 THR HB   1 1 
       14 25078 2 2 66 THR HG1  H  -1.653  13.704  -5.753 1.00 . B B .  66 THR HG1  1 1 
       14 25079 2 2 66 THR HG21 H   0.938  12.112  -4.138 1.00 . B B .  66 THR HG21 1 1 
       14 25080 2 2 66 THR HG22 H  -0.056  11.211  -2.983 1.00 . B B .  66 THR HG22 1 1 
       14 25081 2 2 66 THR HG23 H  -0.004  10.705  -4.689 1.00 . B B .  66 THR HG23 1 1 
       14 25082 2 2 66 THR N    N  -3.585  12.706  -4.533 1.00 . B B .  66 THR N    1 1 
       14 25083 2 2 66 THR O    O  -3.253  11.465  -2.018 1.00 . B B .  66 THR O    1 1 
       14 25084 2 2 66 THR OG1  O  -0.971  13.044  -5.609 1.00 . B B .  66 THR OG1  1 1 
       14 25085 2 2 67 LEU C    C  -1.085   7.906  -1.864 1.00 . B B .  67 LEU C    1 1 
       14 25086 2 2 67 LEU CA   C  -2.328   8.796  -1.863 1.00 . B B .  67 LEU CA   1 1 
       14 25087 2 2 67 LEU CB   C  -3.586   7.921  -1.946 1.00 . B B .  67 LEU CB   1 1 
       14 25088 2 2 67 LEU CD1  C  -5.554   9.136  -2.944 1.00 . B B .  67 LEU CD1  1 1 
       14 25089 2 2 67 LEU CD2  C  -5.825   7.807  -0.865 1.00 . B B .  67 LEU CD2  1 1 
       14 25090 2 2 67 LEU CG   C  -4.871   8.700  -1.650 1.00 . B B .  67 LEU CG   1 1 
       14 25091 2 2 67 LEU H    H  -1.821   9.351  -3.840 1.00 . B B .  67 LEU H    1 1 
       14 25092 2 2 67 LEU HA   H  -2.346   9.364  -0.933 1.00 . B B .  67 LEU HA   1 1 
       14 25093 2 2 67 LEU HB2  H  -3.652   7.457  -2.930 1.00 . B B .  67 LEU HB2  1 1 
       14 25094 2 2 67 LEU HB3  H  -3.499   7.128  -1.203 1.00 . B B .  67 LEU HB3  1 1 
       14 25095 2 2 67 LEU HD11 H  -4.899   9.797  -3.510 1.00 . B B .  67 LEU HD11 1 1 
       14 25096 2 2 67 LEU HD12 H  -5.783   8.255  -3.544 1.00 . B B .  67 LEU HD12 1 1 
       14 25097 2 2 67 LEU HD13 H  -6.475   9.668  -2.703 1.00 . B B .  67 LEU HD13 1 1 
       14 25098 2 2 67 LEU HD21 H  -6.743   8.356  -0.657 1.00 . B B .  67 LEU HD21 1 1 
       14 25099 2 2 67 LEU HD22 H  -6.051   6.910  -1.443 1.00 . B B .  67 LEU HD22 1 1 
       14 25100 2 2 67 LEU HD23 H  -5.364   7.521   0.080 1.00 . B B .  67 LEU HD23 1 1 
       14 25101 2 2 67 LEU HG   H  -4.639   9.576  -1.045 1.00 . B B .  67 LEU HG   1 1 
       14 25102 2 2 67 LEU N    N  -2.252   9.706  -2.998 1.00 . B B .  67 LEU N    1 1 
       14 25103 2 2 67 LEU O    O  -0.204   8.076  -2.704 1.00 . B B .  67 LEU O    1 1 
       14 25104 2 2 68 HIS C    C  -0.246   4.634  -0.583 1.00 . B B .  68 HIS C    1 1 
       14 25105 2 2 68 HIS CA   C   0.151   6.092  -0.802 1.00 . B B .  68 HIS CA   1 1 
       14 25106 2 2 68 HIS CB   C   1.038   6.603   0.333 1.00 . B B .  68 HIS CB   1 1 
       14 25107 2 2 68 HIS CD2  C   2.339   8.471  -0.821 1.00 . B B .  68 HIS CD2  1 1 
       14 25108 2 2 68 HIS CE1  C   1.609  10.199   0.331 1.00 . B B .  68 HIS CE1  1 1 
       14 25109 2 2 68 HIS CG   C   1.456   8.036   0.126 1.00 . B B .  68 HIS CG   1 1 
       14 25110 2 2 68 HIS H    H  -1.777   6.830  -0.283 1.00 . B B .  68 HIS H    1 1 
       14 25111 2 2 68 HIS HA   H   0.724   6.151  -1.728 1.00 . B B .  68 HIS HA   1 1 
       14 25112 2 2 68 HIS HB2  H   0.493   6.528   1.274 1.00 . B B .  68 HIS HB2  1 1 
       14 25113 2 2 68 HIS HB3  H   1.930   5.978   0.396 1.00 . B B .  68 HIS HB3  1 1 
       14 25114 2 2 68 HIS HD2  H   2.862   7.864  -1.545 1.00 . B B .  68 HIS HD2  1 1 
       14 25115 2 2 68 HIS HE1  H   1.466  11.216   0.667 1.00 . B B .  68 HIS HE1  1 1 
       14 25116 2 2 68 HIS HE2  H   2.994  10.459  -1.228 1.00 . B B .  68 HIS HE2  1 1 
       14 25117 2 2 68 HIS N    N  -1.012   6.953  -0.932 1.00 . B B .  68 HIS N    1 1 
       14 25118 2 2 68 HIS ND1  N   0.997   9.131   0.864 1.00 . B B .  68 HIS ND1  1 1 
       14 25119 2 2 68 HIS NE2  N   2.424   9.835  -0.676 1.00 . B B .  68 HIS NE2  1 1 
       14 25120 2 2 68 HIS O    O  -0.675   4.259   0.507 1.00 . B B .  68 HIS O    1 1 
       14 25121 2 2 69 LEU C    C   0.959   1.745  -0.910 1.00 . B B .  69 LEU C    1 1 
       14 25122 2 2 69 LEU CA   C  -0.280   2.370  -1.552 1.00 . B B .  69 LEU CA   1 1 
       14 25123 2 2 69 LEU CB   C  -0.476   1.839  -2.980 1.00 . B B .  69 LEU CB   1 1 
       14 25124 2 2 69 LEU CD1  C  -1.826  -0.179  -2.300 1.00 . B B .  69 LEU CD1  1 1 
       14 25125 2 2 69 LEU CD2  C  -0.693  -0.116  -4.506 1.00 . B B .  69 LEU CD2  1 1 
       14 25126 2 2 69 LEU CG   C  -0.590   0.314  -3.046 1.00 . B B .  69 LEU CG   1 1 
       14 25127 2 2 69 LEU H    H   0.162   4.203  -2.521 1.00 . B B .  69 LEU H    1 1 
       14 25128 2 2 69 LEU HA   H  -1.157   2.140  -0.949 1.00 . B B .  69 LEU HA   1 1 
       14 25129 2 2 69 LEU HB2  H  -1.378   2.283  -3.400 1.00 . B B .  69 LEU HB2  1 1 
       14 25130 2 2 69 LEU HB3  H   0.373   2.153  -3.588 1.00 . B B .  69 LEU HB3  1 1 
       14 25131 2 2 69 LEU HD11 H  -2.715   0.310  -2.700 1.00 . B B .  69 LEU HD11 1 1 
       14 25132 2 2 69 LEU HD12 H  -1.919  -1.259  -2.423 1.00 . B B .  69 LEU HD12 1 1 
       14 25133 2 2 69 LEU HD13 H  -1.733   0.052  -1.239 1.00 . B B .  69 LEU HD13 1 1 
       14 25134 2 2 69 LEU HD21 H  -1.566   0.350  -4.964 1.00 . B B .  69 LEU HD21 1 1 
       14 25135 2 2 69 LEU HD22 H   0.204   0.190  -5.045 1.00 . B B .  69 LEU HD22 1 1 
       14 25136 2 2 69 LEU HD23 H  -0.791  -1.201  -4.566 1.00 . B B .  69 LEU HD23 1 1 
       14 25137 2 2 69 LEU HG   H   0.300  -0.140  -2.610 1.00 . B B .  69 LEU HG   1 1 
       14 25138 2 2 69 LEU N    N  -0.102   3.813  -1.628 1.00 . B B .  69 LEU N    1 1 
       14 25139 2 2 69 LEU O    O   2.082   2.026  -1.327 1.00 . B B .  69 LEU O    1 1 
       14 25140 2 2 70 VAL C    C   1.441  -1.150   1.238 1.00 . B B .  70 VAL C    1 1 
       14 25141 2 2 70 VAL CA   C   1.842   0.274   0.852 1.00 . B B .  70 VAL CA   1 1 
       14 25142 2 2 70 VAL CB   C   2.221   1.121   2.076 1.00 . B B .  70 VAL CB   1 1 
       14 25143 2 2 70 VAL CG1  C   3.575   0.666   2.618 1.00 . B B .  70 VAL CG1  1 1 
       14 25144 2 2 70 VAL CG2  C   2.363   2.601   1.717 1.00 . B B .  70 VAL CG2  1 1 
       14 25145 2 2 70 VAL H    H  -0.192   0.683   0.379 1.00 . B B .  70 VAL H    1 1 
       14 25146 2 2 70 VAL HA   H   2.717   0.216   0.204 1.00 . B B .  70 VAL HA   1 1 
       14 25147 2 2 70 VAL HB   H   1.454   1.019   2.844 1.00 . B B .  70 VAL HB   1 1 
       14 25148 2 2 70 VAL HG11 H   4.327   0.727   1.833 1.00 . B B .  70 VAL HG11 1 1 
       14 25149 2 2 70 VAL HG12 H   3.871   1.316   3.441 1.00 . B B .  70 VAL HG12 1 1 
       14 25150 2 2 70 VAL HG13 H   3.515  -0.361   2.978 1.00 . B B .  70 VAL HG13 1 1 
       14 25151 2 2 70 VAL HG21 H   3.136   2.722   0.959 1.00 . B B .  70 VAL HG21 1 1 
       14 25152 2 2 70 VAL HG22 H   1.414   2.990   1.347 1.00 . B B .  70 VAL HG22 1 1 
       14 25153 2 2 70 VAL HG23 H   2.630   3.162   2.612 1.00 . B B .  70 VAL HG23 1 1 
       14 25154 2 2 70 VAL N    N   0.755   0.897   0.102 1.00 . B B .  70 VAL N    1 1 
       14 25155 2 2 70 VAL O    O   1.507  -1.542   2.403 1.00 . B B .  70 VAL O    1 1 
       14 25156 2 2 71 LEU C    C   1.484  -4.226   1.117 1.00 . B B .  71 LEU C    1 1 
       14 25157 2 2 71 LEU CA   C   0.533  -3.292   0.360 1.00 . B B .  71 LEU CA   1 1 
       14 25158 2 2 71 LEU CB   C   0.253  -3.846  -1.042 1.00 . B B .  71 LEU CB   1 1 
       14 25159 2 2 71 LEU CD1  C   1.099  -4.819  -3.167 1.00 . B B .  71 LEU CD1  1 1 
       14 25160 2 2 71 LEU CD2  C   2.516  -3.153  -2.012 1.00 . B B .  71 LEU CD2  1 1 
       14 25161 2 2 71 LEU CG   C   1.515  -4.288  -1.799 1.00 . B B .  71 LEU CG   1 1 
       14 25162 2 2 71 LEU H    H   1.021  -1.528  -0.694 1.00 . B B .  71 LEU H    1 1 
       14 25163 2 2 71 LEU HA   H  -0.412  -3.261   0.902 1.00 . B B .  71 LEU HA   1 1 
       14 25164 2 2 71 LEU HB2  H  -0.399  -4.715  -0.943 1.00 . B B .  71 LEU HB2  1 1 
       14 25165 2 2 71 LEU HB3  H  -0.272  -3.092  -1.630 1.00 . B B .  71 LEU HB3  1 1 
       14 25166 2 2 71 LEU HD11 H   0.627  -4.015  -3.731 1.00 . B B .  71 LEU HD11 1 1 
       14 25167 2 2 71 LEU HD12 H   1.981  -5.171  -3.701 1.00 . B B .  71 LEU HD12 1 1 
       14 25168 2 2 71 LEU HD13 H   0.400  -5.645  -3.036 1.00 . B B .  71 LEU HD13 1 1 
       14 25169 2 2 71 LEU HD21 H   3.333  -3.507  -2.641 1.00 . B B .  71 LEU HD21 1 1 
       14 25170 2 2 71 LEU HD22 H   2.026  -2.310  -2.497 1.00 . B B .  71 LEU HD22 1 1 
       14 25171 2 2 71 LEU HD23 H   2.931  -2.839  -1.053 1.00 . B B .  71 LEU HD23 1 1 
       14 25172 2 2 71 LEU HG   H   2.008  -5.092  -1.253 1.00 . B B .  71 LEU HG   1 1 
       14 25173 2 2 71 LEU N    N   1.014  -1.922   0.236 1.00 . B B .  71 LEU N    1 1 
       14 25174 2 2 71 LEU O    O   2.635  -3.887   1.391 1.00 . B B .  71 LEU O    1 1 
       14 25175 2 2 72 ARG C    C   2.324  -7.419   1.071 1.00 . B B .  72 ARG C    1 1 
       14 25176 2 2 72 ARG CA   C   1.754  -6.464   2.111 1.00 . B B .  72 ARG CA   1 1 
       14 25177 2 2 72 ARG CB   C   0.860  -7.266   3.065 1.00 . B B .  72 ARG CB   1 1 
       14 25178 2 2 72 ARG CD   C  -0.336  -5.322   4.168 1.00 . B B .  72 ARG CD   1 1 
       14 25179 2 2 72 ARG CG   C   0.550  -6.547   4.377 1.00 . B B .  72 ARG CG   1 1 
       14 25180 2 2 72 ARG CZ   C  -2.153  -4.568   5.683 1.00 . B B .  72 ARG CZ   1 1 
       14 25181 2 2 72 ARG H    H   0.019  -5.635   1.229 1.00 . B B .  72 ARG H    1 1 
       14 25182 2 2 72 ARG HA   H   2.579  -6.017   2.664 1.00 . B B .  72 ARG HA   1 1 
       14 25183 2 2 72 ARG HB2  H  -0.072  -7.523   2.560 1.00 . B B .  72 ARG HB2  1 1 
       14 25184 2 2 72 ARG HB3  H   1.370  -8.194   3.321 1.00 . B B .  72 ARG HB3  1 1 
       14 25185 2 2 72 ARG HD2  H   0.251  -4.527   3.707 1.00 . B B .  72 ARG HD2  1 1 
       14 25186 2 2 72 ARG HD3  H  -1.158  -5.592   3.505 1.00 . B B .  72 ARG HD3  1 1 
       14 25187 2 2 72 ARG HE   H  -0.213  -4.761   6.218 1.00 . B B .  72 ARG HE   1 1 
       14 25188 2 2 72 ARG HG2  H   0.029  -7.246   5.030 1.00 . B B .  72 ARG HG2  1 1 
       14 25189 2 2 72 ARG HG3  H   1.482  -6.248   4.857 1.00 . B B .  72 ARG HG3  1 1 
       14 25190 2 2 72 ARG HH11 H  -2.778  -4.920   3.779 1.00 . B B .  72 ARG HH11 1 1 
       14 25191 2 2 72 ARG HH12 H  -4.026  -4.447   4.905 1.00 . B B .  72 ARG HH12 1 1 
       14 25192 2 2 72 ARG HH21 H  -1.867  -4.134   7.647 1.00 . B B .  72 ARG HH21 1 1 
       14 25193 2 2 72 ARG HH22 H  -3.509  -3.965   7.073 1.00 . B B .  72 ARG HH22 1 1 
       14 25194 2 2 72 ARG N    N   0.980  -5.422   1.452 1.00 . B B .  72 ARG N    1 1 
       14 25195 2 2 72 ARG NE   N  -0.869  -4.856   5.454 1.00 . B B .  72 ARG NE   1 1 
       14 25196 2 2 72 ARG NH1  N  -3.057  -4.653   4.712 1.00 . B B .  72 ARG NH1  1 1 
       14 25197 2 2 72 ARG NH2  N  -2.541  -4.190   6.895 1.00 . B B .  72 ARG NH2  1 1 
       14 25198 2 2 72 ARG O    O   1.998  -7.347  -0.113 1.00 . B B .  72 ARG O    1 1 
       14 25199 2 2 73 LEU C    C   3.449 -10.757   1.285 1.00 . B B .  73 LEU C    1 1 
       14 25200 2 2 73 LEU CA   C   3.798  -9.370   0.752 1.00 . B B .  73 LEU CA   1 1 
       14 25201 2 2 73 LEU CB   C   5.293  -9.093   0.674 1.00 . B B .  73 LEU CB   1 1 
       14 25202 2 2 73 LEU CD1  C   5.558  -9.826   3.082 1.00 . B B .  73 LEU CD1  1 1 
       14 25203 2 2 73 LEU CD2  C   7.460  -8.816   1.834 1.00 . B B .  73 LEU CD2  1 1 
       14 25204 2 2 73 LEU CG   C   5.950  -8.802   2.027 1.00 . B B .  73 LEU CG   1 1 
       14 25205 2 2 73 LEU H    H   3.464  -8.285   2.510 1.00 . B B .  73 LEU H    1 1 
       14 25206 2 2 73 LEU HA   H   3.385  -9.325  -0.256 1.00 . B B .  73 LEU HA   1 1 
       14 25207 2 2 73 LEU HB2  H   5.769  -9.953   0.203 1.00 . B B .  73 LEU HB2  1 1 
       14 25208 2 2 73 LEU HB3  H   5.421  -8.204   0.055 1.00 . B B .  73 LEU HB3  1 1 
       14 25209 2 2 73 LEU HD11 H   6.083  -9.609   4.013 1.00 . B B .  73 LEU HD11 1 1 
       14 25210 2 2 73 LEU HD12 H   4.483  -9.766   3.252 1.00 . B B .  73 LEU HD12 1 1 
       14 25211 2 2 73 LEU HD13 H   5.818 -10.824   2.730 1.00 . B B .  73 LEU HD13 1 1 
       14 25212 2 2 73 LEU HD21 H   7.731  -8.056   1.101 1.00 . B B .  73 LEU HD21 1 1 
       14 25213 2 2 73 LEU HD22 H   7.954  -8.607   2.782 1.00 . B B .  73 LEU HD22 1 1 
       14 25214 2 2 73 LEU HD23 H   7.771  -9.795   1.466 1.00 . B B .  73 LEU HD23 1 1 
       14 25215 2 2 73 LEU HG   H   5.648  -7.813   2.370 1.00 . B B .  73 LEU HG   1 1 
       14 25216 2 2 73 LEU N    N   3.184  -8.323   1.540 1.00 . B B .  73 LEU N    1 1 
       14 25217 2 2 73 LEU O    O   4.202 -11.714   1.098 1.00 . B B .  73 LEU O    1 1 
       14 25218 2 2 74 ARG C    C   1.933 -13.286   1.755 1.00 . B B .  74 ARG C    1 1 
       14 25219 2 2 74 ARG CA   C   1.833 -12.046   2.631 1.00 . B B .  74 ARG CA   1 1 
       14 25220 2 2 74 ARG CB   C   0.386 -11.828   3.067 1.00 . B B .  74 ARG CB   1 1 
       14 25221 2 2 74 ARG CD   C   0.682 -13.102   5.229 1.00 . B B .  74 ARG CD   1 1 
       14 25222 2 2 74 ARG CG   C  -0.149 -12.956   3.955 1.00 . B B .  74 ARG CG   1 1 
       14 25223 2 2 74 ARG CZ   C   0.634 -14.457   7.299 1.00 . B B .  74 ARG CZ   1 1 
       14 25224 2 2 74 ARG H    H   1.713 -10.025   1.999 1.00 . B B .  74 ARG H    1 1 
       14 25225 2 2 74 ARG HA   H   2.462 -12.168   3.512 1.00 . B B .  74 ARG HA   1 1 
       14 25226 2 2 74 ARG HB2  H   0.336 -10.890   3.619 1.00 . B B .  74 ARG HB2  1 1 
       14 25227 2 2 74 ARG HB3  H  -0.250 -11.746   2.185 1.00 . B B .  74 ARG HB3  1 1 
       14 25228 2 2 74 ARG HD2  H   1.700 -13.390   4.967 1.00 . B B .  74 ARG HD2  1 1 
       14 25229 2 2 74 ARG HD3  H   0.703 -12.143   5.747 1.00 . B B .  74 ARG HD3  1 1 
       14 25230 2 2 74 ARG HE   H  -0.726 -14.592   5.811 1.00 . B B .  74 ARG HE   1 1 
       14 25231 2 2 74 ARG HG2  H  -1.181 -12.731   4.227 1.00 . B B .  74 ARG HG2  1 1 
       14 25232 2 2 74 ARG HG3  H  -0.132 -13.893   3.400 1.00 . B B .  74 ARG HG3  1 1 
       14 25233 2 2 74 ARG HH11 H   2.192 -13.155   7.198 1.00 . B B .  74 ARG HH11 1 1 
       14 25234 2 2 74 ARG HH12 H   2.123 -14.132   8.646 1.00 . B B .  74 ARG HH12 1 1 
       14 25235 2 2 74 ARG HH21 H  -0.793 -15.848   7.705 1.00 . B B .  74 ARG HH21 1 1 
       14 25236 2 2 74 ARG HH22 H   0.431 -15.647   8.936 1.00 . B B .  74 ARG HH22 1 1 
       14 25237 2 2 74 ARG N    N   2.297 -10.847   1.953 1.00 . B B .  74 ARG N    1 1 
       14 25238 2 2 74 ARG NE   N   0.113 -14.121   6.116 1.00 . B B .  74 ARG NE   1 1 
       14 25239 2 2 74 ARG NH1  N   1.739 -13.868   7.751 1.00 . B B .  74 ARG NH1  1 1 
       14 25240 2 2 74 ARG NH2  N   0.043 -15.391   8.038 1.00 . B B .  74 ARG NH2  1 1 
       14 25241 2 2 74 ARG O    O   2.181 -14.379   2.259 1.00 . B B .  74 ARG O    1 1 
       14 25242 2 2 75 GLY C    C   0.556 -14.357  -1.325 1.00 . B B .  75 GLY C    1 1 
       14 25243 2 2 75 GLY CA   C   1.834 -14.201  -0.505 1.00 . B B .  75 GLY CA   1 1 
       14 25244 2 2 75 GLY H    H   1.534 -12.185   0.101 1.00 . B B .  75 GLY H    1 1 
       14 25245 2 2 75 GLY HA2  H   2.674 -14.008  -1.172 1.00 . B B .  75 GLY HA2  1 1 
       14 25246 2 2 75 GLY HA3  H   2.008 -15.120   0.054 1.00 . B B .  75 GLY HA3  1 1 
       14 25247 2 2 75 GLY N    N   1.740 -13.111   0.447 1.00 . B B .  75 GLY N    1 1 
       14 25248 2 2 75 GLY O    O   0.563 -15.026  -2.358 1.00 . B B .  75 GLY O    1 1 
       14 25249 2 2 76 GLY C    C  -2.927 -13.186  -0.688 1.00 . B B .  76 GLY C    1 1 
       14 25250 2 2 76 GLY CA   C  -1.836 -13.835  -1.527 1.00 . B B .  76 GLY CA   1 1 
       14 25251 2 2 76 GLY H    H  -0.480 -13.186  -0.031 1.00 . B B .  76 GLY H    1 1 
       14 25252 2 2 76 GLY HA2  H  -1.786 -13.333  -2.493 1.00 . B B .  76 GLY HA2  1 1 
       14 25253 2 2 76 GLY HA3  H  -2.090 -14.883  -1.684 1.00 . B B .  76 GLY HA3  1 1 
       14 25254 2 2 76 GLY N    N  -0.538 -13.742  -0.872 1.00 . B B .  76 GLY N    1 1 
       14 25255 2 2 76 GLY O    O  -2.720 -13.066   0.540 1.00 . B B .  76 GLY O    1 1 
       14 25256 2 2 76 GLY OXT  O  -3.961 -12.821  -1.287 1.00 . B B .  76 GLY OXT  1 1 
       15 25257 1 1  7 LEU C    C  16.946   5.853   8.600 1.00 . A A . 491 LEU C    1 1 
       15 25258 1 1  7 LEU CA   C  16.564   5.994  10.076 1.00 . A A . 491 LEU CA   1 1 
       15 25259 1 1  7 LEU CB   C  16.034   4.676  10.663 1.00 . A A . 491 LEU CB   1 1 
       15 25260 1 1  7 LEU CD1  C  13.697   4.680   9.733 1.00 . A A . 491 LEU CD1  1 1 
       15 25261 1 1  7 LEU CD2  C  14.259   3.374  11.783 1.00 . A A . 491 LEU CD2  1 1 
       15 25262 1 1  7 LEU CG   C  14.543   4.646  11.000 1.00 . A A . 491 LEU CG   1 1 
       15 25263 1 1  7 LEU H    H  14.775   6.870  10.769 1.00 . A A . 491 LEU H    1 1 
       15 25264 1 1  7 LEU HA   H  17.453   6.251  10.653 1.00 . A A . 491 LEU HA   1 1 
       15 25265 1 1  7 LEU HB2  H  16.253   3.852   9.982 1.00 . A A . 491 LEU HB2  1 1 
       15 25266 1 1  7 LEU HB3  H  16.590   4.471  11.578 1.00 . A A . 491 LEU HB3  1 1 
       15 25267 1 1  7 LEU HD11 H  13.901   5.600   9.184 1.00 . A A . 491 LEU HD11 1 1 
       15 25268 1 1  7 LEU HD12 H  13.948   3.826   9.105 1.00 . A A . 491 LEU HD12 1 1 
       15 25269 1 1  7 LEU HD13 H  12.639   4.643   9.996 1.00 . A A . 491 LEU HD13 1 1 
       15 25270 1 1  7 LEU HD21 H  13.202   3.338  12.043 1.00 . A A . 491 LEU HD21 1 1 
       15 25271 1 1  7 LEU HD22 H  14.515   2.502  11.182 1.00 . A A . 491 LEU HD22 1 1 
       15 25272 1 1  7 LEU HD23 H  14.862   3.384  12.691 1.00 . A A . 491 LEU HD23 1 1 
       15 25273 1 1  7 LEU HG   H  14.272   5.486  11.638 1.00 . A A . 491 LEU HG   1 1 
       15 25274 1 1  7 LEU N    N  15.625   7.079  10.264 1.00 . A A . 491 LEU N    1 1 
       15 25275 1 1  7 LEU O    O  16.080   5.834   7.724 1.00 . A A . 491 LEU O    1 1 
       15 25276 1 1  8 PRO C    C  18.642   4.101   6.618 1.00 . A A . 492 PRO C    1 1 
       15 25277 1 1  8 PRO CA   C  18.814   5.566   7.008 1.00 . A A . 492 PRO CA   1 1 
       15 25278 1 1  8 PRO CB   C  20.282   5.977   7.153 1.00 . A A . 492 PRO CB   1 1 
       15 25279 1 1  8 PRO CD   C  19.292   5.814   9.336 1.00 . A A . 492 PRO CD   1 1 
       15 25280 1 1  8 PRO CG   C  20.613   5.606   8.597 1.00 . A A . 492 PRO CG   1 1 
       15 25281 1 1  8 PRO HA   H  18.325   6.197   6.266 1.00 . A A . 492 PRO HA   1 1 
       15 25282 1 1  8 PRO HB2  H  20.927   5.465   6.439 1.00 . A A . 492 PRO HB2  1 1 
       15 25283 1 1  8 PRO HB3  H  20.361   7.058   7.041 1.00 . A A . 492 PRO HB3  1 1 
       15 25284 1 1  8 PRO HD2  H  19.157   5.031  10.082 1.00 . A A . 492 PRO HD2  1 1 
       15 25285 1 1  8 PRO HD3  H  19.247   6.792   9.816 1.00 . A A . 492 PRO HD3  1 1 
       15 25286 1 1  8 PRO HG2  H  20.895   4.554   8.643 1.00 . A A . 492 PRO HG2  1 1 
       15 25287 1 1  8 PRO HG3  H  21.403   6.234   9.006 1.00 . A A . 492 PRO HG3  1 1 
       15 25288 1 1  8 PRO N    N  18.253   5.754   8.329 1.00 . A A . 492 PRO N    1 1 
       15 25289 1 1  8 PRO O    O  17.907   3.374   7.284 1.00 . A A . 492 PRO O    1 1 
       15 25290 1 1  9 LEU C    C  19.844   1.240   6.013 1.00 . A A . 493 LEU C    1 1 
       15 25291 1 1  9 LEU CA   C  19.257   2.284   5.063 1.00 . A A . 493 LEU CA   1 1 
       15 25292 1 1  9 LEU CB   C  19.851   2.204   3.660 1.00 . A A . 493 LEU CB   1 1 
       15 25293 1 1  9 LEU CD1  C  21.803   2.283   2.133 1.00 . A A . 493 LEU CD1  1 1 
       15 25294 1 1  9 LEU CD2  C  21.916   3.564   4.250 1.00 . A A . 493 LEU CD2  1 1 
       15 25295 1 1  9 LEU CG   C  21.381   2.292   3.598 1.00 . A A . 493 LEU CG   1 1 
       15 25296 1 1  9 LEU H    H  19.892   4.305   5.035 1.00 . A A . 493 LEU H    1 1 
       15 25297 1 1  9 LEU HA   H  18.197   2.033   5.021 1.00 . A A . 493 LEU HA   1 1 
       15 25298 1 1  9 LEU HB2  H  19.541   1.253   3.227 1.00 . A A . 493 LEU HB2  1 1 
       15 25299 1 1  9 LEU HB3  H  19.422   3.012   3.068 1.00 . A A . 493 LEU HB3  1 1 
       15 25300 1 1  9 LEU HD11 H  22.892   2.313   2.068 1.00 . A A . 493 LEU HD11 1 1 
       15 25301 1 1  9 LEU HD12 H  21.444   1.371   1.656 1.00 . A A . 493 LEU HD12 1 1 
       15 25302 1 1  9 LEU HD13 H  21.379   3.149   1.626 1.00 . A A . 493 LEU HD13 1 1 
       15 25303 1 1  9 LEU HD21 H  21.411   4.433   3.830 1.00 . A A . 493 LEU HD21 1 1 
       15 25304 1 1  9 LEU HD22 H  21.747   3.515   5.326 1.00 . A A . 493 LEU HD22 1 1 
       15 25305 1 1  9 LEU HD23 H  22.989   3.638   4.072 1.00 . A A . 493 LEU HD23 1 1 
       15 25306 1 1  9 LEU HG   H  21.822   1.427   4.091 1.00 . A A . 493 LEU HG   1 1 
       15 25307 1 1  9 LEU N    N  19.311   3.659   5.551 1.00 . A A . 493 LEU N    1 1 
       15 25308 1 1  9 LEU O    O  20.312   0.181   5.596 1.00 . A A . 493 LEU O    1 1 
       15 25309 1 1 10 GLN C    C  19.462  -0.550   8.509 1.00 . A A . 494 GLN C    1 1 
       15 25310 1 1 10 GLN CA   C  20.289   0.727   8.379 1.00 . A A . 494 GLN CA   1 1 
       15 25311 1 1 10 GLN CB   C  20.254   1.561   9.650 1.00 . A A . 494 GLN CB   1 1 
       15 25312 1 1 10 GLN CD   C  18.226   0.953  11.093 1.00 . A A . 494 GLN CD   1 1 
       15 25313 1 1 10 GLN CG   C  18.844   1.937  10.109 1.00 . A A . 494 GLN CG   1 1 
       15 25314 1 1 10 GLN H    H  19.401   2.454   7.534 1.00 . A A . 494 GLN H    1 1 
       15 25315 1 1 10 GLN HA   H  21.326   0.457   8.177 1.00 . A A . 494 GLN HA   1 1 
       15 25316 1 1 10 GLN HB2  H  20.783   1.030  10.441 1.00 . A A . 494 GLN HB2  1 1 
       15 25317 1 1 10 GLN HB3  H  20.770   2.495   9.430 1.00 . A A . 494 GLN HB3  1 1 
       15 25318 1 1 10 GLN HE21 H  16.585   2.130  11.248 1.00 . A A . 494 GLN HE21 1 1 
       15 25319 1 1 10 GLN HE22 H  16.561   0.655  12.202 1.00 . A A . 494 GLN HE22 1 1 
       15 25320 1 1 10 GLN HG2  H  18.895   2.908  10.599 1.00 . A A . 494 GLN HG2  1 1 
       15 25321 1 1 10 GLN HG3  H  18.194   2.024   9.238 1.00 . A A . 494 GLN HG3  1 1 
       15 25322 1 1 10 GLN N    N  19.809   1.561   7.299 1.00 . A A . 494 GLN N    1 1 
       15 25323 1 1 10 GLN NE2  N  17.025   1.273  11.552 1.00 . A A . 494 GLN NE2  1 1 
       15 25324 1 1 10 GLN O    O  19.982  -1.573   8.949 1.00 . A A . 494 GLN O    1 1 
       15 25325 1 1 10 GLN OE1  O  18.811  -0.070  11.441 1.00 . A A . 494 GLN OE1  1 1 
       15 25326 1 1 11 ALA C    C  16.276  -1.647   7.024 1.00 . A A . 495 ALA C    1 1 
       15 25327 1 1 11 ALA CA   C  17.333  -1.674   8.131 1.00 . A A . 495 ALA CA   1 1 
       15 25328 1 1 11 ALA CB   C  16.691  -1.820   9.507 1.00 . A A . 495 ALA CB   1 1 
       15 25329 1 1 11 ALA H    H  17.795   0.397   7.832 1.00 . A A . 495 ALA H    1 1 
       15 25330 1 1 11 ALA HA   H  17.960  -2.547   7.954 1.00 . A A . 495 ALA HA   1 1 
       15 25331 1 1 11 ALA HB1  H  16.168  -0.900   9.767 1.00 . A A . 495 ALA HB1  1 1 
       15 25332 1 1 11 ALA HB2  H  15.994  -2.657   9.498 1.00 . A A . 495 ALA HB2  1 1 
       15 25333 1 1 11 ALA HB3  H  17.468  -2.001  10.250 1.00 . A A . 495 ALA HB3  1 1 
       15 25334 1 1 11 ALA N    N  18.182  -0.488   8.124 1.00 . A A . 495 ALA N    1 1 
       15 25335 1 1 11 ALA O    O  15.417  -2.528   6.982 1.00 . A A . 495 ALA O    1 1 
       15 25336 1 1 12 LEU C    C  15.798  -1.721   3.997 1.00 . A A . 496 LEU C    1 1 
       15 25337 1 1 12 LEU CA   C  15.423  -0.618   4.994 1.00 . A A . 496 LEU CA   1 1 
       15 25338 1 1 12 LEU CB   C  15.505   0.743   4.303 1.00 . A A . 496 LEU CB   1 1 
       15 25339 1 1 12 LEU CD1  C  15.289   2.475   6.125 1.00 . A A . 496 LEU CD1  1 1 
       15 25340 1 1 12 LEU CD2  C  14.250   2.857   3.922 1.00 . A A . 496 LEU CD2  1 1 
       15 25341 1 1 12 LEU CG   C  14.596   1.788   4.953 1.00 . A A . 496 LEU CG   1 1 
       15 25342 1 1 12 LEU H    H  17.010   0.078   6.203 1.00 . A A . 496 LEU H    1 1 
       15 25343 1 1 12 LEU HA   H  14.404  -0.788   5.340 1.00 . A A . 496 LEU HA   1 1 
       15 25344 1 1 12 LEU HB2  H  16.538   1.094   4.281 1.00 . A A . 496 LEU HB2  1 1 
       15 25345 1 1 12 LEU HB3  H  15.184   0.603   3.271 1.00 . A A . 496 LEU HB3  1 1 
       15 25346 1 1 12 LEU HD11 H  15.620   1.734   6.853 1.00 . A A . 496 LEU HD11 1 1 
       15 25347 1 1 12 LEU HD12 H  16.146   3.037   5.752 1.00 . A A . 496 LEU HD12 1 1 
       15 25348 1 1 12 LEU HD13 H  14.597   3.166   6.606 1.00 . A A . 496 LEU HD13 1 1 
       15 25349 1 1 12 LEU HD21 H  15.162   3.283   3.504 1.00 . A A . 496 LEU HD21 1 1 
       15 25350 1 1 12 LEU HD22 H  13.665   2.405   3.122 1.00 . A A . 496 LEU HD22 1 1 
       15 25351 1 1 12 LEU HD23 H  13.665   3.649   4.391 1.00 . A A . 496 LEU HD23 1 1 
       15 25352 1 1 12 LEU HG   H  13.673   1.317   5.291 1.00 . A A . 496 LEU HG   1 1 
       15 25353 1 1 12 LEU N    N  16.324  -0.658   6.128 1.00 . A A . 496 LEU N    1 1 
       15 25354 1 1 12 LEU O    O  16.925  -2.211   4.011 1.00 . A A . 496 LEU O    1 1 
       15 25355 1 1 13 PRO C    C  16.248  -2.711   1.176 1.00 . A A . 497 PRO C    1 1 
       15 25356 1 1 13 PRO CA   C  15.079  -3.093   2.078 1.00 . A A . 497 PRO CA   1 1 
       15 25357 1 1 13 PRO CB   C  13.780  -3.123   1.268 1.00 . A A . 497 PRO CB   1 1 
       15 25358 1 1 13 PRO CD   C  13.493  -1.622   3.098 1.00 . A A . 497 PRO CD   1 1 
       15 25359 1 1 13 PRO CG   C  12.725  -2.629   2.250 1.00 . A A . 497 PRO CG   1 1 
       15 25360 1 1 13 PRO HA   H  15.259  -4.069   2.529 1.00 . A A . 497 PRO HA   1 1 
       15 25361 1 1 13 PRO HB2  H  13.852  -2.419   0.440 1.00 . A A . 497 PRO HB2  1 1 
       15 25362 1 1 13 PRO HB3  H  13.546  -4.123   0.901 1.00 . A A . 497 PRO HB3  1 1 
       15 25363 1 1 13 PRO HD2  H  13.464  -0.642   2.621 1.00 . A A . 497 PRO HD2  1 1 
       15 25364 1 1 13 PRO HD3  H  13.071  -1.572   4.101 1.00 . A A . 497 PRO HD3  1 1 
       15 25365 1 1 13 PRO HG2  H  11.882  -2.165   1.739 1.00 . A A . 497 PRO HG2  1 1 
       15 25366 1 1 13 PRO HG3  H  12.396  -3.457   2.878 1.00 . A A . 497 PRO HG3  1 1 
       15 25367 1 1 13 PRO N    N  14.857  -2.109   3.127 1.00 . A A . 497 PRO N    1 1 
       15 25368 1 1 13 PRO O    O  16.583  -1.533   1.049 1.00 . A A . 497 PRO O    1 1 
       15 25369 1 1 14 GLU C    C  17.347  -3.158  -1.783 1.00 . A A . 498 GLU C    1 1 
       15 25370 1 1 14 GLU CA   C  17.943  -3.472  -0.418 1.00 . A A . 498 GLU CA   1 1 
       15 25371 1 1 14 GLU CB   C  18.905  -4.654  -0.427 1.00 . A A . 498 GLU CB   1 1 
       15 25372 1 1 14 GLU CD   C  21.271  -5.327  -0.983 1.00 . A A . 498 GLU CD   1 1 
       15 25373 1 1 14 GLU CG   C  20.179  -4.273  -1.179 1.00 . A A . 498 GLU CG   1 1 
       15 25374 1 1 14 GLU H    H  16.591  -4.662   0.708 1.00 . A A . 498 GLU H    1 1 
       15 25375 1 1 14 GLU HA   H  18.475  -2.573  -0.107 1.00 . A A . 498 GLU HA   1 1 
       15 25376 1 1 14 GLU HB2  H  19.161  -4.897   0.605 1.00 . A A . 498 GLU HB2  1 1 
       15 25377 1 1 14 GLU HB3  H  18.431  -5.514  -0.897 1.00 . A A . 498 GLU HB3  1 1 
       15 25378 1 1 14 GLU HG2  H  19.963  -4.174  -2.242 1.00 . A A . 498 GLU HG2  1 1 
       15 25379 1 1 14 GLU HG3  H  20.522  -3.306  -0.810 1.00 . A A . 498 GLU HG3  1 1 
       15 25380 1 1 14 GLU N    N  16.870  -3.707   0.539 1.00 . A A . 498 GLU N    1 1 
       15 25381 1 1 14 GLU O    O  17.636  -3.800  -2.793 1.00 . A A . 498 GLU O    1 1 
       15 25382 1 1 14 GLU OE1  O  21.279  -6.305  -1.761 1.00 . A A . 498 GLU OE1  1 1 
       15 25383 1 1 14 GLU OE2  O  22.088  -5.143  -0.053 1.00 . A A . 498 GLU OE2  1 1 
       15 25384 1 1 15 GLY C    C  14.747  -0.617  -2.622 1.00 . A A . 499 GLY C    1 1 
       15 25385 1 1 15 GLY CA   C  15.724  -1.743  -2.942 1.00 . A A . 499 GLY CA   1 1 
       15 25386 1 1 15 GLY H    H  16.368  -1.650  -0.907 1.00 . A A . 499 GLY H    1 1 
       15 25387 1 1 15 GLY HA2  H  16.413  -1.407  -3.718 1.00 . A A . 499 GLY HA2  1 1 
       15 25388 1 1 15 GLY HA3  H  15.177  -2.618  -3.294 1.00 . A A . 499 GLY HA3  1 1 
       15 25389 1 1 15 GLY N    N  16.490  -2.143  -1.780 1.00 . A A . 499 GLY N    1 1 
       15 25390 1 1 15 GLY O    O  13.721  -0.490  -3.287 1.00 . A A . 499 GLY O    1 1 
       15 25391 1 1 16 VAL C    C  15.090   2.440  -0.667 1.00 . A A . 500 VAL C    1 1 
       15 25392 1 1 16 VAL CA   C  14.201   1.300  -1.178 1.00 . A A . 500 VAL CA   1 1 
       15 25393 1 1 16 VAL CB   C  13.253   0.814  -0.067 1.00 . A A . 500 VAL CB   1 1 
       15 25394 1 1 16 VAL CG1  C  12.403   1.939   0.531 1.00 . A A . 500 VAL CG1  1 1 
       15 25395 1 1 16 VAL CG2  C  12.275  -0.228  -0.613 1.00 . A A . 500 VAL CG2  1 1 
       15 25396 1 1 16 VAL H    H  15.913   0.058  -1.100 1.00 . A A . 500 VAL H    1 1 
       15 25397 1 1 16 VAL HA   H  13.612   1.666  -2.018 1.00 . A A . 500 VAL HA   1 1 
       15 25398 1 1 16 VAL HB   H  13.851   0.362   0.724 1.00 . A A . 500 VAL HB   1 1 
       15 25399 1 1 16 VAL HG11 H  11.866   2.458  -0.264 1.00 . A A . 500 VAL HG11 1 1 
       15 25400 1 1 16 VAL HG12 H  11.683   1.519   1.233 1.00 . A A . 500 VAL HG12 1 1 
       15 25401 1 1 16 VAL HG13 H  13.031   2.648   1.070 1.00 . A A . 500 VAL HG13 1 1 
       15 25402 1 1 16 VAL HG21 H  11.703   0.201  -1.437 1.00 . A A . 500 VAL HG21 1 1 
       15 25403 1 1 16 VAL HG22 H  12.817  -1.106  -0.963 1.00 . A A . 500 VAL HG22 1 1 
       15 25404 1 1 16 VAL HG23 H  11.587  -0.530   0.178 1.00 . A A . 500 VAL HG23 1 1 
       15 25405 1 1 16 VAL N    N  15.051   0.197  -1.607 1.00 . A A . 500 VAL N    1 1 
       15 25406 1 1 16 VAL O    O  16.275   2.233  -0.394 1.00 . A A . 500 VAL O    1 1 
       15 25407 1 1 17 ASP C    C  14.270   5.510   0.963 1.00 . A A . 501 ASP C    1 1 
       15 25408 1 1 17 ASP CA   C  15.193   4.810  -0.015 1.00 . A A . 501 ASP CA   1 1 
       15 25409 1 1 17 ASP CB   C  15.562   5.754  -1.157 1.00 . A A . 501 ASP CB   1 1 
       15 25410 1 1 17 ASP CG   C  16.681   5.177  -2.023 1.00 . A A . 501 ASP CG   1 1 
       15 25411 1 1 17 ASP H    H  13.547   3.752  -0.800 1.00 . A A . 501 ASP H    1 1 
       15 25412 1 1 17 ASP HA   H  16.096   4.540   0.536 1.00 . A A . 501 ASP HA   1 1 
       15 25413 1 1 17 ASP HB2  H  14.686   5.942  -1.776 1.00 . A A . 501 ASP HB2  1 1 
       15 25414 1 1 17 ASP HB3  H  15.887   6.703  -0.728 1.00 . A A . 501 ASP HB3  1 1 
       15 25415 1 1 17 ASP N    N  14.516   3.635  -0.537 1.00 . A A . 501 ASP N    1 1 
       15 25416 1 1 17 ASP O    O  13.054   5.571   0.779 1.00 . A A . 501 ASP O    1 1 
       15 25417 1 1 17 ASP OD1  O  17.842   5.211  -1.560 1.00 . A A . 501 ASP OD1  1 1 
       15 25418 1 1 17 ASP OD2  O  16.364   4.706  -3.138 1.00 . A A . 501 ASP OD2  1 1 
       15 25419 1 1 18 GLN C    C  13.531   8.017   2.547 1.00 . A A . 502 GLN C    1 1 
       15 25420 1 1 18 GLN CA   C  14.174   6.733   3.071 1.00 . A A . 502 GLN CA   1 1 
       15 25421 1 1 18 GLN CB   C  15.133   6.991   4.235 1.00 . A A . 502 GLN CB   1 1 
       15 25422 1 1 18 GLN CD   C  17.420   6.375   3.197 1.00 . A A . 502 GLN CD   1 1 
       15 25423 1 1 18 GLN CG   C  16.530   7.459   3.807 1.00 . A A . 502 GLN CG   1 1 
       15 25424 1 1 18 GLN H    H  15.880   5.953   2.086 1.00 . A A . 502 GLN H    1 1 
       15 25425 1 1 18 GLN HA   H  13.375   6.090   3.439 1.00 . A A . 502 GLN HA   1 1 
       15 25426 1 1 18 GLN HB2  H  14.691   7.746   4.885 1.00 . A A . 502 GLN HB2  1 1 
       15 25427 1 1 18 GLN HB3  H  15.236   6.075   4.816 1.00 . A A . 502 GLN HB3  1 1 
       15 25428 1 1 18 GLN HE21 H  16.284   4.858   3.950 1.00 . A A . 502 GLN HE21 1 1 
       15 25429 1 1 18 GLN HE22 H  17.706   4.370   3.059 1.00 . A A . 502 GLN HE22 1 1 
       15 25430 1 1 18 GLN HG2  H  16.439   8.287   3.105 1.00 . A A . 502 GLN HG2  1 1 
       15 25431 1 1 18 GLN HG3  H  17.036   7.808   4.707 1.00 . A A . 502 GLN HG3  1 1 
       15 25432 1 1 18 GLN N    N  14.877   6.041   2.014 1.00 . A A . 502 GLN N    1 1 
       15 25433 1 1 18 GLN NE2  N  17.111   5.100   3.424 1.00 . A A . 502 GLN NE2  1 1 
       15 25434 1 1 18 GLN O    O  12.559   8.493   3.123 1.00 . A A . 502 GLN O    1 1 
       15 25435 1 1 18 GLN OE1  O  18.390   6.685   2.516 1.00 . A A . 502 GLN OE1  1 1 
       15 25436 1 1 19 GLU C    C  12.107   9.513   0.238 1.00 . A A . 503 GLU C    1 1 
       15 25437 1 1 19 GLU CA   C  13.469   9.794   0.882 1.00 . A A . 503 GLU CA   1 1 
       15 25438 1 1 19 GLU CB   C  14.429  10.392  -0.147 1.00 . A A . 503 GLU CB   1 1 
       15 25439 1 1 19 GLU CD   C  15.611   9.996  -2.336 1.00 . A A . 503 GLU CD   1 1 
       15 25440 1 1 19 GLU CG   C  14.494   9.529  -1.405 1.00 . A A . 503 GLU CG   1 1 
       15 25441 1 1 19 GLU H    H  14.863   8.185   1.012 1.00 . A A . 503 GLU H    1 1 
       15 25442 1 1 19 GLU HA   H  13.324  10.504   1.697 1.00 . A A . 503 GLU HA   1 1 
       15 25443 1 1 19 GLU HB2  H  14.092  11.392  -0.421 1.00 . A A . 503 GLU HB2  1 1 
       15 25444 1 1 19 GLU HB3  H  15.422  10.462   0.297 1.00 . A A . 503 GLU HB3  1 1 
       15 25445 1 1 19 GLU HG2  H  14.663   8.492  -1.113 1.00 . A A . 503 GLU HG2  1 1 
       15 25446 1 1 19 GLU HG3  H  13.542   9.580  -1.931 1.00 . A A . 503 GLU HG3  1 1 
       15 25447 1 1 19 GLU N    N  14.050   8.587   1.457 1.00 . A A . 503 GLU N    1 1 
       15 25448 1 1 19 GLU O    O  11.495  10.423  -0.321 1.00 . A A . 503 GLU O    1 1 
       15 25449 1 1 19 GLU OE1  O  16.752   9.507  -2.163 1.00 . A A . 503 GLU OE1  1 1 
       15 25450 1 1 19 GLU OE2  O  15.321  10.841  -3.213 1.00 . A A . 503 GLU OE2  1 1 
       15 25451 1 1 20 VAL C    C   9.657   6.845   0.713 1.00 . A A . 504 VAL C    1 1 
       15 25452 1 1 20 VAL CA   C  10.324   7.872  -0.212 1.00 . A A . 504 VAL CA   1 1 
       15 25453 1 1 20 VAL CB   C  10.491   7.405  -1.660 1.00 . A A . 504 VAL CB   1 1 
       15 25454 1 1 20 VAL CG1  C  11.259   6.087  -1.770 1.00 . A A . 504 VAL CG1  1 1 
       15 25455 1 1 20 VAL CG2  C   9.145   7.269  -2.375 1.00 . A A . 504 VAL CG2  1 1 
       15 25456 1 1 20 VAL H    H  12.193   7.553   0.745 1.00 . A A . 504 VAL H    1 1 
       15 25457 1 1 20 VAL HA   H   9.686   8.756  -0.229 1.00 . A A . 504 VAL HA   1 1 
       15 25458 1 1 20 VAL HB   H  11.059   8.184  -2.167 1.00 . A A . 504 VAL HB   1 1 
       15 25459 1 1 20 VAL HG11 H  10.746   5.306  -1.208 1.00 . A A . 504 VAL HG11 1 1 
       15 25460 1 1 20 VAL HG12 H  11.323   5.795  -2.819 1.00 . A A . 504 VAL HG12 1 1 
       15 25461 1 1 20 VAL HG13 H  12.269   6.223  -1.386 1.00 . A A . 504 VAL HG13 1 1 
       15 25462 1 1 20 VAL HG21 H   8.576   8.192  -2.261 1.00 . A A . 504 VAL HG21 1 1 
       15 25463 1 1 20 VAL HG22 H   9.327   7.090  -3.435 1.00 . A A . 504 VAL HG22 1 1 
       15 25464 1 1 20 VAL HG23 H   8.579   6.431  -1.969 1.00 . A A . 504 VAL HG23 1 1 
       15 25465 1 1 20 VAL N    N  11.625   8.268   0.313 1.00 . A A . 504 VAL N    1 1 
       15 25466 1 1 20 VAL O    O   8.648   6.233   0.368 1.00 . A A . 504 VAL O    1 1 
       15 25467 1 1 21 PHE C    C   9.422   6.640   4.216 1.00 . A A . 505 PHE C    1 1 
       15 25468 1 1 21 PHE CA   C   9.676   5.813   2.956 1.00 . A A . 505 PHE CA   1 1 
       15 25469 1 1 21 PHE CB   C  10.648   4.649   3.190 1.00 . A A . 505 PHE CB   1 1 
       15 25470 1 1 21 PHE CD1  C  11.659   4.953   5.479 1.00 . A A . 505 PHE CD1  1 1 
       15 25471 1 1 21 PHE CD2  C  10.202   3.053   5.104 1.00 . A A . 505 PHE CD2  1 1 
       15 25472 1 1 21 PHE CE1  C  11.880   4.525   6.794 1.00 . A A . 505 PHE CE1  1 1 
       15 25473 1 1 21 PHE CE2  C  10.430   2.622   6.419 1.00 . A A . 505 PHE CE2  1 1 
       15 25474 1 1 21 PHE CG   C  10.832   4.209   4.626 1.00 . A A . 505 PHE CG   1 1 
       15 25475 1 1 21 PHE CZ   C  11.274   3.353   7.260 1.00 . A A . 505 PHE CZ   1 1 
       15 25476 1 1 21 PHE H    H  11.103   7.134   2.099 1.00 . A A . 505 PHE H    1 1 
       15 25477 1 1 21 PHE HA   H   8.718   5.399   2.643 1.00 . A A . 505 PHE HA   1 1 
       15 25478 1 1 21 PHE HB2  H  10.312   3.801   2.593 1.00 . A A . 505 PHE HB2  1 1 
       15 25479 1 1 21 PHE HB3  H  11.628   4.940   2.813 1.00 . A A . 505 PHE HB3  1 1 
       15 25480 1 1 21 PHE HD1  H  12.129   5.857   5.118 1.00 . A A . 505 PHE HD1  1 1 
       15 25481 1 1 21 PHE HD2  H   9.542   2.493   4.459 1.00 . A A . 505 PHE HD2  1 1 
       15 25482 1 1 21 PHE HE1  H  12.522   5.101   7.443 1.00 . A A . 505 PHE HE1  1 1 
       15 25483 1 1 21 PHE HE2  H   9.955   1.724   6.789 1.00 . A A . 505 PHE HE2  1 1 
       15 25484 1 1 21 PHE HZ   H  11.455   3.014   8.269 1.00 . A A . 505 PHE HZ   1 1 
       15 25485 1 1 21 PHE N    N  10.229   6.664   1.907 1.00 . A A . 505 PHE N    1 1 
       15 25486 1 1 21 PHE O    O   8.672   6.218   5.093 1.00 . A A . 505 PHE O    1 1 
       15 25487 1 1 22 LYS C    C   8.381   9.432   5.198 1.00 . A A . 506 LYS C    1 1 
       15 25488 1 1 22 LYS CA   C   9.746   8.769   5.395 1.00 . A A . 506 LYS CA   1 1 
       15 25489 1 1 22 LYS CB   C  10.851   9.828   5.474 1.00 . A A . 506 LYS CB   1 1 
       15 25490 1 1 22 LYS CD   C  13.233  10.257   6.198 1.00 . A A . 506 LYS CD   1 1 
       15 25491 1 1 22 LYS CE   C  13.626  10.849   4.849 1.00 . A A . 506 LYS CE   1 1 
       15 25492 1 1 22 LYS CG   C  12.125   9.215   6.061 1.00 . A A . 506 LYS CG   1 1 
       15 25493 1 1 22 LYS H    H  10.724   8.081   3.626 1.00 . A A . 506 LYS H    1 1 
       15 25494 1 1 22 LYS HA   H   9.715   8.225   6.339 1.00 . A A . 506 LYS HA   1 1 
       15 25495 1 1 22 LYS HB2  H  11.051  10.219   4.477 1.00 . A A . 506 LYS HB2  1 1 
       15 25496 1 1 22 LYS HB3  H  10.528  10.643   6.124 1.00 . A A . 506 LYS HB3  1 1 
       15 25497 1 1 22 LYS HD2  H  12.891  11.055   6.857 1.00 . A A . 506 LYS HD2  1 1 
       15 25498 1 1 22 LYS HD3  H  14.108   9.779   6.640 1.00 . A A . 506 LYS HD3  1 1 
       15 25499 1 1 22 LYS HE2  H  13.982  10.051   4.197 1.00 . A A . 506 LYS HE2  1 1 
       15 25500 1 1 22 LYS HE3  H  12.749  11.311   4.395 1.00 . A A . 506 LYS HE3  1 1 
       15 25501 1 1 22 LYS HG2  H  11.900   8.808   7.045 1.00 . A A . 506 LYS HG2  1 1 
       15 25502 1 1 22 LYS HG3  H  12.473   8.400   5.425 1.00 . A A . 506 LYS HG3  1 1 
       15 25503 1 1 22 LYS HZ1  H  15.504  11.443   5.438 1.00 . A A . 506 LYS HZ1  1 1 
       15 25504 1 1 22 LYS HZ2  H  14.948  12.242   4.116 1.00 . A A . 506 LYS HZ2  1 1 
       15 25505 1 1 22 LYS HZ3  H  14.359  12.608   5.610 1.00 . A A . 506 LYS HZ3  1 1 
       15 25506 1 1 22 LYS N    N  10.038   7.823   4.320 1.00 . A A . 506 LYS N    1 1 
       15 25507 1 1 22 LYS NZ   N  14.688  11.860   5.014 1.00 . A A . 506 LYS NZ   1 1 
       15 25508 1 1 22 LYS O    O   8.006  10.300   5.982 1.00 . A A . 506 LYS O    1 1 
       15 25509 1 1 23 GLN C    C   5.249   8.782   4.638 1.00 . A A . 507 GLN C    1 1 
       15 25510 1 1 23 GLN CA   C   6.313   9.589   3.888 1.00 . A A . 507 GLN CA   1 1 
       15 25511 1 1 23 GLN CB   C   6.014   9.542   2.381 1.00 . A A . 507 GLN CB   1 1 
       15 25512 1 1 23 GLN CD   C   8.155  10.820   1.819 1.00 . A A . 507 GLN CD   1 1 
       15 25513 1 1 23 GLN CG   C   7.255   9.636   1.488 1.00 . A A . 507 GLN CG   1 1 
       15 25514 1 1 23 GLN H    H   7.986   8.319   3.541 1.00 . A A . 507 GLN H    1 1 
       15 25515 1 1 23 GLN HA   H   6.287  10.625   4.223 1.00 . A A . 507 GLN HA   1 1 
       15 25516 1 1 23 GLN HB2  H   5.515   8.602   2.150 1.00 . A A . 507 GLN HB2  1 1 
       15 25517 1 1 23 GLN HB3  H   5.329  10.356   2.139 1.00 . A A . 507 GLN HB3  1 1 
       15 25518 1 1 23 GLN HE21 H   9.809   9.777   1.233 1.00 . A A . 507 GLN HE21 1 1 
       15 25519 1 1 23 GLN HE22 H  10.110  11.393   1.796 1.00 . A A . 507 GLN HE22 1 1 
       15 25520 1 1 23 GLN HG2  H   7.828   8.715   1.594 1.00 . A A . 507 GLN HG2  1 1 
       15 25521 1 1 23 GLN HG3  H   6.944   9.714   0.447 1.00 . A A . 507 GLN HG3  1 1 
       15 25522 1 1 23 GLN N    N   7.635   9.036   4.160 1.00 . A A . 507 GLN N    1 1 
       15 25523 1 1 23 GLN NE2  N   9.456  10.648   1.603 1.00 . A A . 507 GLN NE2  1 1 
       15 25524 1 1 23 GLN O    O   4.069   9.129   4.621 1.00 . A A . 507 GLN O    1 1 
       15 25525 1 1 23 GLN OE1  O   7.698  11.869   2.262 1.00 . A A . 507 GLN OE1  1 1 
       15 25526 1 1 24 LEU C    C   4.670   7.090   7.426 1.00 . A A . 508 LEU C    1 1 
       15 25527 1 1 24 LEU CA   C   4.840   6.724   5.950 1.00 . A A . 508 LEU CA   1 1 
       15 25528 1 1 24 LEU CB   C   5.553   5.371   5.858 1.00 . A A . 508 LEU CB   1 1 
       15 25529 1 1 24 LEU CD1  C   5.871   5.642   3.308 1.00 . A A . 508 LEU CD1  1 1 
       15 25530 1 1 24 LEU CD2  C   6.527   3.556   4.490 1.00 . A A . 508 LEU CD2  1 1 
       15 25531 1 1 24 LEU CG   C   5.531   4.711   4.472 1.00 . A A . 508 LEU CG   1 1 
       15 25532 1 1 24 LEU H    H   6.680   7.527   5.314 1.00 . A A . 508 LEU H    1 1 
       15 25533 1 1 24 LEU HA   H   3.867   6.663   5.464 1.00 . A A . 508 LEU HA   1 1 
       15 25534 1 1 24 LEU HB2  H   6.587   5.512   6.168 1.00 . A A . 508 LEU HB2  1 1 
       15 25535 1 1 24 LEU HB3  H   5.088   4.682   6.563 1.00 . A A . 508 LEU HB3  1 1 
       15 25536 1 1 24 LEU HD11 H   6.832   6.124   3.485 1.00 . A A . 508 LEU HD11 1 1 
       15 25537 1 1 24 LEU HD12 H   5.923   5.061   2.388 1.00 . A A . 508 LEU HD12 1 1 
       15 25538 1 1 24 LEU HD13 H   5.090   6.395   3.202 1.00 . A A . 508 LEU HD13 1 1 
       15 25539 1 1 24 LEU HD21 H   7.545   3.942   4.447 1.00 . A A . 508 LEU HD21 1 1 
       15 25540 1 1 24 LEU HD22 H   6.405   2.980   5.408 1.00 . A A . 508 LEU HD22 1 1 
       15 25541 1 1 24 LEU HD23 H   6.343   2.906   3.635 1.00 . A A . 508 LEU HD23 1 1 
       15 25542 1 1 24 LEU HG   H   4.535   4.311   4.285 1.00 . A A . 508 LEU HG   1 1 
       15 25543 1 1 24 LEU N    N   5.686   7.701   5.287 1.00 . A A . 508 LEU N    1 1 
       15 25544 1 1 24 LEU O    O   5.487   7.831   7.975 1.00 . A A . 508 LEU O    1 1 
       15 25545 1 1 25 PRO C    C   4.397   5.706  10.239 1.00 . A A . 509 PRO C    1 1 
       15 25546 1 1 25 PRO CA   C   3.458   6.661   9.519 1.00 . A A . 509 PRO CA   1 1 
       15 25547 1 1 25 PRO CB   C   2.021   6.233   9.798 1.00 . A A . 509 PRO CB   1 1 
       15 25548 1 1 25 PRO CD   C   2.512   5.868   7.469 1.00 . A A . 509 PRO CD   1 1 
       15 25549 1 1 25 PRO CG   C   1.706   5.297   8.635 1.00 . A A . 509 PRO CG   1 1 
       15 25550 1 1 25 PRO HA   H   3.622   7.681   9.868 1.00 . A A . 509 PRO HA   1 1 
       15 25551 1 1 25 PRO HB2  H   1.925   5.726  10.758 1.00 . A A . 509 PRO HB2  1 1 
       15 25552 1 1 25 PRO HB3  H   1.379   7.113   9.777 1.00 . A A . 509 PRO HB3  1 1 
       15 25553 1 1 25 PRO HD2  H   2.860   5.068   6.816 1.00 . A A . 509 PRO HD2  1 1 
       15 25554 1 1 25 PRO HD3  H   1.899   6.575   6.910 1.00 . A A . 509 PRO HD3  1 1 
       15 25555 1 1 25 PRO HG2  H   2.088   4.307   8.883 1.00 . A A . 509 PRO HG2  1 1 
       15 25556 1 1 25 PRO HG3  H   0.640   5.260   8.410 1.00 . A A . 509 PRO HG3  1 1 
       15 25557 1 1 25 PRO N    N   3.621   6.576   8.078 1.00 . A A . 509 PRO N    1 1 
       15 25558 1 1 25 PRO O    O   4.974   4.798   9.639 1.00 . A A . 509 PRO O    1 1 
       15 25559 1 1 26 ALA C    C   4.846   3.650  12.457 1.00 . A A . 510 ALA C    1 1 
       15 25560 1 1 26 ALA CA   C   5.340   5.099  12.422 1.00 . A A . 510 ALA CA   1 1 
       15 25561 1 1 26 ALA CB   C   5.260   5.721  13.812 1.00 . A A . 510 ALA CB   1 1 
       15 25562 1 1 26 ALA H    H   4.049   6.711  11.957 1.00 . A A . 510 ALA H    1 1 
       15 25563 1 1 26 ALA HA   H   6.372   5.117  12.075 1.00 . A A . 510 ALA HA   1 1 
       15 25564 1 1 26 ALA HB1  H   4.216   5.745  14.124 1.00 . A A . 510 ALA HB1  1 1 
       15 25565 1 1 26 ALA HB2  H   5.847   5.126  14.512 1.00 . A A . 510 ALA HB2  1 1 
       15 25566 1 1 26 ALA HB3  H   5.649   6.739  13.774 1.00 . A A . 510 ALA HB3  1 1 
       15 25567 1 1 26 ALA N    N   4.535   5.927  11.545 1.00 . A A . 510 ALA N    1 1 
       15 25568 1 1 26 ALA O    O   5.546   2.775  12.962 1.00 . A A . 510 ALA O    1 1 
       15 25569 1 1 27 ASP C    C   3.217   1.387  10.561 1.00 . A A . 511 ASP C    1 1 
       15 25570 1 1 27 ASP CA   C   3.049   2.065  11.915 1.00 . A A . 511 ASP CA   1 1 
       15 25571 1 1 27 ASP CB   C   1.569   2.166  12.293 1.00 . A A . 511 ASP CB   1 1 
       15 25572 1 1 27 ASP CG   C   1.384   2.799  13.667 1.00 . A A . 511 ASP CG   1 1 
       15 25573 1 1 27 ASP H    H   3.117   4.150  11.515 1.00 . A A . 511 ASP H    1 1 
       15 25574 1 1 27 ASP HA   H   3.568   1.444  12.646 1.00 . A A . 511 ASP HA   1 1 
       15 25575 1 1 27 ASP HB2  H   1.057   2.767  11.542 1.00 . A A . 511 ASP HB2  1 1 
       15 25576 1 1 27 ASP HB3  H   1.136   1.165  12.297 1.00 . A A . 511 ASP HB3  1 1 
       15 25577 1 1 27 ASP N    N   3.647   3.393  11.923 1.00 . A A . 511 ASP N    1 1 
       15 25578 1 1 27 ASP O    O   2.751   0.261  10.380 1.00 . A A . 511 ASP O    1 1 
       15 25579 1 1 27 ASP OD1  O   1.487   2.051  14.665 1.00 . A A . 511 ASP OD1  1 1 
       15 25580 1 1 27 ASP OD2  O   1.139   4.025  13.710 1.00 . A A . 511 ASP OD2  1 1 
       15 25581 1 1 28 ILE C    C   5.823   1.473   8.266 1.00 . A A . 512 ILE C    1 1 
       15 25582 1 1 28 ILE CA   C   4.295   1.413   8.371 1.00 . A A . 512 ILE CA   1 1 
       15 25583 1 1 28 ILE CB   C   3.552   2.017   7.173 1.00 . A A . 512 ILE CB   1 1 
       15 25584 1 1 28 ILE CD1  C   1.228   2.355   6.197 1.00 . A A . 512 ILE CD1  1 1 
       15 25585 1 1 28 ILE CG1  C   2.045   1.835   7.378 1.00 . A A . 512 ILE CG1  1 1 
       15 25586 1 1 28 ILE CG2  C   3.961   1.334   5.864 1.00 . A A . 512 ILE CG2  1 1 
       15 25587 1 1 28 ILE H    H   4.110   3.029   9.752 1.00 . A A . 512 ILE H    1 1 
       15 25588 1 1 28 ILE HA   H   4.025   0.359   8.424 1.00 . A A . 512 ILE HA   1 1 
       15 25589 1 1 28 ILE HB   H   3.781   3.081   7.112 1.00 . A A . 512 ILE HB   1 1 
       15 25590 1 1 28 ILE HD11 H   1.376   1.717   5.325 1.00 . A A . 512 ILE HD11 1 1 
       15 25591 1 1 28 ILE HD12 H   0.171   2.334   6.461 1.00 . A A . 512 ILE HD12 1 1 
       15 25592 1 1 28 ILE HD13 H   1.518   3.380   5.967 1.00 . A A . 512 ILE HD13 1 1 
       15 25593 1 1 28 ILE HG12 H   1.820   0.779   7.524 1.00 . A A . 512 ILE HG12 1 1 
       15 25594 1 1 28 ILE HG13 H   1.736   2.378   8.271 1.00 . A A . 512 ILE HG13 1 1 
       15 25595 1 1 28 ILE HG21 H   5.033   1.430   5.700 1.00 . A A . 512 ILE HG21 1 1 
       15 25596 1 1 28 ILE HG22 H   3.697   0.278   5.904 1.00 . A A . 512 ILE HG22 1 1 
       15 25597 1 1 28 ILE HG23 H   3.457   1.807   5.020 1.00 . A A . 512 ILE HG23 1 1 
       15 25598 1 1 28 ILE N    N   3.881   2.056   9.610 1.00 . A A . 512 ILE N    1 1 
       15 25599 1 1 28 ILE O    O   6.414   0.765   7.456 1.00 . A A . 512 ILE O    1 1 
       15 25600 1 1 29 GLN C    C   8.345   0.834   9.552 1.00 . A A . 513 GLN C    1 1 
       15 25601 1 1 29 GLN CA   C   7.928   2.261   9.216 1.00 . A A . 513 GLN CA   1 1 
       15 25602 1 1 29 GLN CB   C   8.358   3.192  10.358 1.00 . A A . 513 GLN CB   1 1 
       15 25603 1 1 29 GLN CD   C   8.396   5.258   8.887 1.00 . A A . 513 GLN CD   1 1 
       15 25604 1 1 29 GLN CG   C   9.159   4.405   9.886 1.00 . A A . 513 GLN CG   1 1 
       15 25605 1 1 29 GLN H    H   5.972   2.975   9.639 1.00 . A A . 513 GLN H    1 1 
       15 25606 1 1 29 GLN HA   H   8.395   2.557   8.277 1.00 . A A . 513 GLN HA   1 1 
       15 25607 1 1 29 GLN HB2  H   7.482   3.531  10.909 1.00 . A A . 513 GLN HB2  1 1 
       15 25608 1 1 29 GLN HB3  H   9.001   2.633  11.038 1.00 . A A . 513 GLN HB3  1 1 
       15 25609 1 1 29 GLN HE21 H   9.436   4.450   7.333 1.00 . A A . 513 GLN HE21 1 1 
       15 25610 1 1 29 GLN HE22 H   8.238   5.642   6.898 1.00 . A A . 513 GLN HE22 1 1 
       15 25611 1 1 29 GLN HG2  H   9.419   5.019  10.746 1.00 . A A . 513 GLN HG2  1 1 
       15 25612 1 1 29 GLN HG3  H  10.083   4.052   9.430 1.00 . A A . 513 GLN HG3  1 1 
       15 25613 1 1 29 GLN N    N   6.480   2.304   9.082 1.00 . A A . 513 GLN N    1 1 
       15 25614 1 1 29 GLN NE2  N   8.714   5.102   7.606 1.00 . A A . 513 GLN NE2  1 1 
       15 25615 1 1 29 GLN O    O   9.305   0.313   8.993 1.00 . A A . 513 GLN O    1 1 
       15 25616 1 1 29 GLN OE1  O   7.535   6.046   9.261 1.00 . A A . 513 GLN OE1  1 1 
       15 25617 1 1 30 GLU C    C   7.512  -2.211   9.913 1.00 . A A . 514 GLU C    1 1 
       15 25618 1 1 30 GLU CA   C   7.899  -1.143  10.939 1.00 . A A . 514 GLU CA   1 1 
       15 25619 1 1 30 GLU CB   C   7.163  -1.378  12.261 1.00 . A A . 514 GLU CB   1 1 
       15 25620 1 1 30 GLU CD   C   4.936  -1.623  13.400 1.00 . A A . 514 GLU CD   1 1 
       15 25621 1 1 30 GLU CG   C   5.645  -1.339  12.078 1.00 . A A . 514 GLU CG   1 1 
       15 25622 1 1 30 GLU H    H   6.821   0.680  10.882 1.00 . A A . 514 GLU H    1 1 
       15 25623 1 1 30 GLU HA   H   8.972  -1.224  11.115 1.00 . A A . 514 GLU HA   1 1 
       15 25624 1 1 30 GLU HB2  H   7.448  -2.351  12.660 1.00 . A A . 514 GLU HB2  1 1 
       15 25625 1 1 30 GLU HB3  H   7.449  -0.605  12.974 1.00 . A A . 514 GLU HB3  1 1 
       15 25626 1 1 30 GLU HG2  H   5.355  -0.354  11.711 1.00 . A A . 514 GLU HG2  1 1 
       15 25627 1 1 30 GLU HG3  H   5.346  -2.087  11.345 1.00 . A A . 514 GLU HG3  1 1 
       15 25628 1 1 30 GLU N    N   7.612   0.203  10.472 1.00 . A A . 514 GLU N    1 1 
       15 25629 1 1 30 GLU O    O   7.774  -3.390  10.138 1.00 . A A . 514 GLU O    1 1 
       15 25630 1 1 30 GLU OE1  O   4.715  -0.654  14.161 1.00 . A A . 514 GLU OE1  1 1 
       15 25631 1 1 30 GLU OE2  O   4.620  -2.809  13.644 1.00 . A A . 514 GLU OE2  1 1 
       15 25632 1 1 31 GLU C    C   7.452  -2.869   6.628 1.00 . A A . 515 GLU C    1 1 
       15 25633 1 1 31 GLU CA   C   6.468  -2.796   7.792 1.00 . A A . 515 GLU CA   1 1 
       15 25634 1 1 31 GLU CB   C   5.091  -2.408   7.249 1.00 . A A . 515 GLU CB   1 1 
       15 25635 1 1 31 GLU CD   C   3.631  -3.755   8.856 1.00 . A A . 515 GLU CD   1 1 
       15 25636 1 1 31 GLU CG   C   4.007  -2.372   8.331 1.00 . A A . 515 GLU CG   1 1 
       15 25637 1 1 31 GLU H    H   6.706  -0.847   8.618 1.00 . A A . 515 GLU H    1 1 
       15 25638 1 1 31 GLU HA   H   6.403  -3.783   8.251 1.00 . A A . 515 GLU HA   1 1 
       15 25639 1 1 31 GLU HB2  H   5.163  -1.421   6.791 1.00 . A A . 515 GLU HB2  1 1 
       15 25640 1 1 31 GLU HB3  H   4.810  -3.121   6.474 1.00 . A A . 515 GLU HB3  1 1 
       15 25641 1 1 31 GLU HG2  H   4.338  -1.742   9.158 1.00 . A A . 515 GLU HG2  1 1 
       15 25642 1 1 31 GLU HG3  H   3.114  -1.915   7.903 1.00 . A A . 515 GLU HG3  1 1 
       15 25643 1 1 31 GLU N    N   6.895  -1.824   8.790 1.00 . A A . 515 GLU N    1 1 
       15 25644 1 1 31 GLU O    O   7.490  -3.871   5.913 1.00 . A A . 515 GLU O    1 1 
       15 25645 1 1 31 GLU OE1  O   4.272  -4.746   8.437 1.00 . A A . 515 GLU OE1  1 1 
       15 25646 1 1 31 GLU OE2  O   2.693  -3.819   9.681 1.00 . A A . 515 GLU OE2  1 1 
       15 25647 1 1 32 ILE C    C  10.602  -2.122   5.916 1.00 . A A . 516 ILE C    1 1 
       15 25648 1 1 32 ILE CA   C   9.231  -1.779   5.348 1.00 . A A . 516 ILE CA   1 1 
       15 25649 1 1 32 ILE CB   C   9.209  -0.389   4.694 1.00 . A A . 516 ILE CB   1 1 
       15 25650 1 1 32 ILE CD1  C   6.682  -0.600   4.280 1.00 . A A . 516 ILE CD1  1 1 
       15 25651 1 1 32 ILE CG1  C   8.046  -0.219   3.710 1.00 . A A . 516 ILE CG1  1 1 
       15 25652 1 1 32 ILE CG2  C  10.500  -0.130   3.915 1.00 . A A . 516 ILE CG2  1 1 
       15 25653 1 1 32 ILE H    H   8.181  -1.016   7.039 1.00 . A A . 516 ILE H    1 1 
       15 25654 1 1 32 ILE HA   H   8.984  -2.527   4.596 1.00 . A A . 516 ILE HA   1 1 
       15 25655 1 1 32 ILE HB   H   9.116   0.363   5.478 1.00 . A A . 516 ILE HB   1 1 
       15 25656 1 1 32 ILE HD11 H   6.532  -0.080   5.225 1.00 . A A . 516 ILE HD11 1 1 
       15 25657 1 1 32 ILE HD12 H   5.907  -0.301   3.575 1.00 . A A . 516 ILE HD12 1 1 
       15 25658 1 1 32 ILE HD13 H   6.626  -1.680   4.422 1.00 . A A . 516 ILE HD13 1 1 
       15 25659 1 1 32 ILE HG12 H   8.005   0.836   3.437 1.00 . A A . 516 ILE HG12 1 1 
       15 25660 1 1 32 ILE HG13 H   8.230  -0.814   2.816 1.00 . A A . 516 ILE HG13 1 1 
       15 25661 1 1 32 ILE HG21 H  10.430   0.820   3.388 1.00 . A A . 516 ILE HG21 1 1 
       15 25662 1 1 32 ILE HG22 H  11.347  -0.094   4.601 1.00 . A A . 516 ILE HG22 1 1 
       15 25663 1 1 32 ILE HG23 H  10.653  -0.928   3.188 1.00 . A A . 516 ILE HG23 1 1 
       15 25664 1 1 32 ILE N    N   8.253  -1.818   6.428 1.00 . A A . 516 ILE N    1 1 
       15 25665 1 1 32 ILE O    O  11.405  -2.756   5.240 1.00 . A A . 516 ILE O    1 1 
       15 25666 1 1 33 LEU C    C  12.126  -3.597   8.111 1.00 . A A . 517 LEU C    1 1 
       15 25667 1 1 33 LEU CA   C  12.089  -2.085   7.866 1.00 . A A . 517 LEU CA   1 1 
       15 25668 1 1 33 LEU CB   C  12.148  -1.325   9.193 1.00 . A A . 517 LEU CB   1 1 
       15 25669 1 1 33 LEU CD1  C  12.250   0.882  10.348 1.00 . A A . 517 LEU CD1  1 1 
       15 25670 1 1 33 LEU CD2  C  13.776   0.484   8.456 1.00 . A A . 517 LEU CD2  1 1 
       15 25671 1 1 33 LEU CG   C  12.383   0.180   9.003 1.00 . A A . 517 LEU CG   1 1 
       15 25672 1 1 33 LEU H    H  10.203  -1.130   7.648 1.00 . A A . 517 LEU H    1 1 
       15 25673 1 1 33 LEU HA   H  12.954  -1.822   7.257 1.00 . A A . 517 LEU HA   1 1 
       15 25674 1 1 33 LEU HB2  H  11.207  -1.476   9.722 1.00 . A A . 517 LEU HB2  1 1 
       15 25675 1 1 33 LEU HB3  H  12.944  -1.743   9.809 1.00 . A A . 517 LEU HB3  1 1 
       15 25676 1 1 33 LEU HD11 H  12.377   1.956  10.214 1.00 . A A . 517 LEU HD11 1 1 
       15 25677 1 1 33 LEU HD12 H  11.264   0.688  10.773 1.00 . A A . 517 LEU HD12 1 1 
       15 25678 1 1 33 LEU HD13 H  13.016   0.506  11.026 1.00 . A A . 517 LEU HD13 1 1 
       15 25679 1 1 33 LEU HD21 H  13.899   1.563   8.366 1.00 . A A . 517 LEU HD21 1 1 
       15 25680 1 1 33 LEU HD22 H  14.539   0.110   9.140 1.00 . A A . 517 LEU HD22 1 1 
       15 25681 1 1 33 LEU HD23 H  13.905   0.028   7.474 1.00 . A A . 517 LEU HD23 1 1 
       15 25682 1 1 33 LEU HG   H  11.637   0.580   8.316 1.00 . A A . 517 LEU HG   1 1 
       15 25683 1 1 33 LEU N    N  10.871  -1.712   7.162 1.00 . A A . 517 LEU N    1 1 
       15 25684 1 1 33 LEU O    O  13.111  -4.115   8.639 1.00 . A A . 517 LEU O    1 1 
       15 25685 1 1 34 SER C    C  10.344  -6.372   6.591 1.00 . A A . 518 SER C    1 1 
       15 25686 1 1 34 SER CA   C  10.961  -5.746   7.845 1.00 . A A . 518 SER CA   1 1 
       15 25687 1 1 34 SER CB   C  10.150  -6.116   9.085 1.00 . A A . 518 SER CB   1 1 
       15 25688 1 1 34 SER H    H  10.268  -3.798   7.338 1.00 . A A . 518 SER H    1 1 
       15 25689 1 1 34 SER HA   H  11.968  -6.146   7.960 1.00 . A A . 518 SER HA   1 1 
       15 25690 1 1 34 SER HB2  H   9.130  -5.746   8.975 1.00 . A A . 518 SER HB2  1 1 
       15 25691 1 1 34 SER HB3  H  10.128  -7.201   9.191 1.00 . A A . 518 SER HB3  1 1 
       15 25692 1 1 34 SER HG   H  10.203  -5.781  11.000 1.00 . A A . 518 SER HG   1 1 
       15 25693 1 1 34 SER N    N  11.055  -4.299   7.725 1.00 . A A . 518 SER N    1 1 
       15 25694 1 1 34 SER O    O   9.881  -7.511   6.635 1.00 . A A . 518 SER O    1 1 
       15 25695 1 1 34 SER OG   O  10.737  -5.544  10.238 1.00 . A A . 518 SER OG   1 1 
       15 25696 1 1 35 GLY C    C  10.961  -6.774   3.419 1.00 . A A . 519 GLY C    1 1 
       15 25697 1 1 35 GLY CA   C   9.810  -6.159   4.208 1.00 . A A . 519 GLY CA   1 1 
       15 25698 1 1 35 GLY H    H  10.711  -4.704   5.481 1.00 . A A . 519 GLY H    1 1 
       15 25699 1 1 35 GLY HA2  H   9.050  -6.917   4.394 1.00 . A A . 519 GLY HA2  1 1 
       15 25700 1 1 35 GLY HA3  H   9.373  -5.345   3.631 1.00 . A A . 519 GLY HA3  1 1 
       15 25701 1 1 35 GLY N    N  10.332  -5.641   5.470 1.00 . A A . 519 GLY N    1 1 
       15 25702 1 1 35 GLY O    O  10.804  -7.817   2.793 1.00 . A A . 519 GLY O    1 1 
       15 25703 1 1 36 LYS C    C  13.545  -7.103   1.606 1.00 . A A . 520 LYS C    1 1 
       15 25704 1 1 36 LYS CA   C  13.430  -6.531   3.021 1.00 . A A . 520 LYS CA   1 1 
       15 25705 1 1 36 LYS CB   C  13.948  -7.532   4.047 1.00 . A A . 520 LYS CB   1 1 
       15 25706 1 1 36 LYS CD   C  14.026  -8.066   6.484 1.00 . A A . 520 LYS CD   1 1 
       15 25707 1 1 36 LYS CE   C  15.363  -8.805   6.431 1.00 . A A . 520 LYS CE   1 1 
       15 25708 1 1 36 LYS CG   C  13.947  -6.939   5.458 1.00 . A A . 520 LYS CG   1 1 
       15 25709 1 1 36 LYS H    H  12.102  -5.195   3.927 1.00 . A A . 520 LYS H    1 1 
       15 25710 1 1 36 LYS HA   H  14.080  -5.658   3.061 1.00 . A A . 520 LYS HA   1 1 
       15 25711 1 1 36 LYS HB2  H  13.313  -8.416   4.027 1.00 . A A . 520 LYS HB2  1 1 
       15 25712 1 1 36 LYS HB3  H  14.968  -7.803   3.775 1.00 . A A . 520 LYS HB3  1 1 
       15 25713 1 1 36 LYS HD2  H  13.870  -7.650   7.479 1.00 . A A . 520 LYS HD2  1 1 
       15 25714 1 1 36 LYS HD3  H  13.221  -8.770   6.276 1.00 . A A . 520 LYS HD3  1 1 
       15 25715 1 1 36 LYS HE2  H  15.324  -9.635   7.136 1.00 . A A . 520 LYS HE2  1 1 
       15 25716 1 1 36 LYS HE3  H  15.515  -9.202   5.428 1.00 . A A . 520 LYS HE3  1 1 
       15 25717 1 1 36 LYS HG2  H  14.786  -6.253   5.583 1.00 . A A . 520 LYS HG2  1 1 
       15 25718 1 1 36 LYS HG3  H  13.023  -6.389   5.641 1.00 . A A . 520 LYS HG3  1 1 
       15 25719 1 1 36 LYS HZ1  H  16.354  -7.554   7.722 1.00 . A A . 520 LYS HZ1  1 1 
       15 25720 1 1 36 LYS HZ2  H  17.354  -8.443   6.764 1.00 . A A . 520 LYS HZ2  1 1 
       15 25721 1 1 36 LYS HZ3  H  16.550  -7.153   6.140 1.00 . A A . 520 LYS HZ3  1 1 
       15 25722 1 1 36 LYS N    N  12.116  -6.099   3.479 1.00 . A A . 520 LYS N    1 1 
       15 25723 1 1 36 LYS NZ   N  16.490  -7.921   6.792 1.00 . A A . 520 LYS NZ   1 1 
       15 25724 1 1 36 LYS O    O  14.638  -7.506   1.211 1.00 . A A . 520 LYS O    1 1 
       15 25725 1 1 37 SER C    C  11.154  -7.378  -1.213 1.00 . A A . 521 SER C    1 1 
       15 25726 1 1 37 SER CA   C  12.447  -7.752  -0.483 1.00 . A A . 521 SER CA   1 1 
       15 25727 1 1 37 SER CB   C  12.541  -9.274  -0.328 1.00 . A A . 521 SER CB   1 1 
       15 25728 1 1 37 SER H    H  11.592  -6.767   1.190 1.00 . A A . 521 SER H    1 1 
       15 25729 1 1 37 SER HA   H  13.303  -7.396  -1.056 1.00 . A A . 521 SER HA   1 1 
       15 25730 1 1 37 SER HB2  H  13.383  -9.516   0.321 1.00 . A A . 521 SER HB2  1 1 
       15 25731 1 1 37 SER HB3  H  11.622  -9.653   0.119 1.00 . A A . 521 SER HB3  1 1 
       15 25732 1 1 37 SER HG   H  12.869 -10.823  -1.454 1.00 . A A . 521 SER HG   1 1 
       15 25733 1 1 37 SER N    N  12.458  -7.150   0.839 1.00 . A A . 521 SER N    1 1 
       15 25734 1 1 37 SER O    O  10.373  -6.557  -0.731 1.00 . A A . 521 SER O    1 1 
       15 25735 1 1 37 SER OG   O  12.752  -9.879  -1.585 1.00 . A A . 521 SER OG   1 1 
       15 25736 1 1 38 ARG C    C   9.623  -6.452  -3.829 1.00 . A A . 522 ARG C    1 1 
       15 25737 1 1 38 ARG CA   C   9.757  -7.841  -3.207 1.00 . A A . 522 ARG CA   1 1 
       15 25738 1 1 38 ARG CB   C   8.534  -8.259  -2.390 1.00 . A A . 522 ARG CB   1 1 
       15 25739 1 1 38 ARG CD   C   8.048 -10.323  -3.811 1.00 . A A . 522 ARG CD   1 1 
       15 25740 1 1 38 ARG CG   C   7.521  -8.987  -3.271 1.00 . A A . 522 ARG CG   1 1 
       15 25741 1 1 38 ARG CZ   C   8.204 -11.727  -1.754 1.00 . A A . 522 ARG CZ   1 1 
       15 25742 1 1 38 ARG H    H  11.642  -8.632  -2.719 1.00 . A A . 522 ARG H    1 1 
       15 25743 1 1 38 ARG HA   H   9.869  -8.541  -4.036 1.00 . A A . 522 ARG HA   1 1 
       15 25744 1 1 38 ARG HB2  H   8.833  -8.921  -1.577 1.00 . A A . 522 ARG HB2  1 1 
       15 25745 1 1 38 ARG HB3  H   8.066  -7.374  -1.958 1.00 . A A . 522 ARG HB3  1 1 
       15 25746 1 1 38 ARG HD2  H   7.215 -10.903  -4.207 1.00 . A A . 522 ARG HD2  1 1 
       15 25747 1 1 38 ARG HD3  H   8.738 -10.119  -4.631 1.00 . A A . 522 ARG HD3  1 1 
       15 25748 1 1 38 ARG HE   H   9.763 -11.186  -2.905 1.00 . A A . 522 ARG HE   1 1 
       15 25749 1 1 38 ARG HG2  H   6.614  -9.163  -2.692 1.00 . A A . 522 ARG HG2  1 1 
       15 25750 1 1 38 ARG HG3  H   7.301  -8.341  -4.120 1.00 . A A . 522 ARG HG3  1 1 
       15 25751 1 1 38 ARG HH11 H   6.297 -11.153  -2.160 1.00 . A A . 522 ARG HH11 1 1 
       15 25752 1 1 38 ARG HH12 H   6.509 -12.134  -0.722 1.00 . A A . 522 ARG HH12 1 1 
       15 25753 1 1 38 ARG HH21 H   9.967 -12.479  -1.081 1.00 . A A . 522 ARG HH21 1 1 
       15 25754 1 1 38 ARG HH22 H   8.556 -12.892  -0.130 1.00 . A A . 522 ARG HH22 1 1 
       15 25755 1 1 38 ARG N    N  10.939  -7.992  -2.380 1.00 . A A . 522 ARG N    1 1 
       15 25756 1 1 38 ARG NE   N   8.762 -11.107  -2.796 1.00 . A A . 522 ARG NE   1 1 
       15 25757 1 1 38 ARG NH1  N   6.895 -11.666  -1.528 1.00 . A A . 522 ARG NH1  1 1 
       15 25758 1 1 38 ARG NH2  N   8.971 -12.421  -0.920 1.00 . A A . 522 ARG NH2  1 1 
       15 25759 1 1 38 ARG O    O   8.572  -6.125  -4.374 1.00 . A A . 522 ARG O    1 1 
       15 25760 1 1 39 GLU C    C  12.092  -3.853  -4.672 1.00 . A A . 523 GLU C    1 1 
       15 25761 1 1 39 GLU CA   C  10.675  -4.298  -4.323 1.00 . A A . 523 GLU CA   1 1 
       15 25762 1 1 39 GLU CB   C  10.000  -3.338  -3.341 1.00 . A A . 523 GLU CB   1 1 
       15 25763 1 1 39 GLU CD   C   9.807  -2.684  -0.916 1.00 . A A . 523 GLU CD   1 1 
       15 25764 1 1 39 GLU CG   C  10.712  -3.286  -1.990 1.00 . A A . 523 GLU CG   1 1 
       15 25765 1 1 39 GLU H    H  11.519  -5.947  -3.289 1.00 . A A . 523 GLU H    1 1 
       15 25766 1 1 39 GLU HA   H  10.089  -4.311  -5.242 1.00 . A A . 523 GLU HA   1 1 
       15 25767 1 1 39 GLU HB2  H   9.966  -2.338  -3.771 1.00 . A A . 523 GLU HB2  1 1 
       15 25768 1 1 39 GLU HB3  H   8.977  -3.682  -3.184 1.00 . A A . 523 GLU HB3  1 1 
       15 25769 1 1 39 GLU HG2  H  10.992  -4.295  -1.687 1.00 . A A . 523 GLU HG2  1 1 
       15 25770 1 1 39 GLU HG3  H  11.624  -2.695  -2.082 1.00 . A A . 523 GLU HG3  1 1 
       15 25771 1 1 39 GLU N    N  10.678  -5.637  -3.754 1.00 . A A . 523 GLU N    1 1 
       15 25772 1 1 39 GLU O    O  13.061  -4.324  -4.078 1.00 . A A . 523 GLU O    1 1 
       15 25773 1 1 39 GLU OE1  O   8.916  -1.885  -1.286 1.00 . A A . 523 GLU OE1  1 1 
       15 25774 1 1 39 GLU OE2  O  10.010  -3.030   0.268 1.00 . A A . 523 GLU OE2  1 1 
       15 25775 1 1 40 ASN C    C  13.385  -1.048  -6.665 1.00 . A A . 524 ASN C    1 1 
       15 25776 1 1 40 ASN CA   C  13.476  -2.492  -6.195 1.00 . A A . 524 ASN CA   1 1 
       15 25777 1 1 40 ASN CB   C  13.875  -3.407  -7.355 1.00 . A A . 524 ASN CB   1 1 
       15 25778 1 1 40 ASN CG   C  14.289  -4.790  -6.879 1.00 . A A . 524 ASN CG   1 1 
       15 25779 1 1 40 ASN H    H  11.361  -2.545  -6.035 1.00 . A A . 524 ASN H    1 1 
       15 25780 1 1 40 ASN HA   H  14.240  -2.503  -5.418 1.00 . A A . 524 ASN HA   1 1 
       15 25781 1 1 40 ASN HB2  H  13.041  -3.501  -8.049 1.00 . A A . 524 ASN HB2  1 1 
       15 25782 1 1 40 ASN HB3  H  14.708  -2.955  -7.894 1.00 . A A . 524 ASN HB3  1 1 
       15 25783 1 1 40 ASN HD21 H  12.429  -5.537  -7.243 1.00 . A A . 524 ASN HD21 1 1 
       15 25784 1 1 40 ASN HD22 H  13.600  -6.672  -6.601 1.00 . A A . 524 ASN HD22 1 1 
       15 25785 1 1 40 ASN N    N  12.204  -2.937  -5.642 1.00 . A A . 524 ASN N    1 1 
       15 25786 1 1 40 ASN ND2  N  13.364  -5.742  -6.915 1.00 . A A . 524 ASN ND2  1 1 
       15 25787 1 1 40 ASN O    O  13.816  -0.729  -7.771 1.00 . A A . 524 ASN O    1 1 
       15 25788 1 1 40 ASN OD1  O  15.430  -5.000  -6.481 1.00 . A A . 524 ASN OD1  1 1 
       15 25789 1 1 41 LEU C    C  12.025   1.538  -7.462 1.00 . A A . 525 LEU C    1 1 
       15 25790 1 1 41 LEU CA   C  12.585   1.235  -6.069 1.00 . A A . 525 LEU CA   1 1 
       15 25791 1 1 41 LEU CB   C  13.796   2.092  -5.697 1.00 . A A . 525 LEU CB   1 1 
       15 25792 1 1 41 LEU CD1  C  15.887   3.042  -6.640 1.00 . A A . 525 LEU CD1  1 1 
       15 25793 1 1 41 LEU CD2  C  15.870   0.748  -5.706 1.00 . A A . 525 LEU CD2  1 1 
       15 25794 1 1 41 LEU CG   C  15.058   1.771  -6.491 1.00 . A A . 525 LEU CG   1 1 
       15 25795 1 1 41 LEU H    H  12.525  -0.541  -4.919 1.00 . A A . 525 LEU H    1 1 
       15 25796 1 1 41 LEU HA   H  11.827   1.533  -5.344 1.00 . A A . 525 LEU HA   1 1 
       15 25797 1 1 41 LEU HB2  H  13.521   3.128  -5.890 1.00 . A A . 525 LEU HB2  1 1 
       15 25798 1 1 41 LEU HB3  H  13.997   1.996  -4.630 1.00 . A A . 525 LEU HB3  1 1 
       15 25799 1 1 41 LEU HD11 H  15.304   3.786  -7.181 1.00 . A A . 525 LEU HD11 1 1 
       15 25800 1 1 41 LEU HD12 H  16.136   3.425  -5.651 1.00 . A A . 525 LEU HD12 1 1 
       15 25801 1 1 41 LEU HD13 H  16.801   2.818  -7.191 1.00 . A A . 525 LEU HD13 1 1 
       15 25802 1 1 41 LEU HD21 H  16.713   0.402  -6.305 1.00 . A A . 525 LEU HD21 1 1 
       15 25803 1 1 41 LEU HD22 H  16.236   1.201  -4.785 1.00 . A A . 525 LEU HD22 1 1 
       15 25804 1 1 41 LEU HD23 H  15.224  -0.092  -5.450 1.00 . A A . 525 LEU HD23 1 1 
       15 25805 1 1 41 LEU HG   H  14.800   1.394  -7.481 1.00 . A A . 525 LEU HG   1 1 
       15 25806 1 1 41 LEU N    N  12.816  -0.185  -5.819 1.00 . A A . 525 LEU N    1 1 
       15 25807 1 1 41 LEU O    O  12.104   2.671  -7.944 1.00 . A A . 525 LEU O    1 1 
       15 25808 1 1 42 LYS C    C   9.619  -0.222  -9.600 1.00 . A A . 526 LYS C    1 1 
       15 25809 1 1 42 LYS CA   C  10.913   0.573  -9.452 1.00 . A A . 526 LYS CA   1 1 
       15 25810 1 1 42 LYS CB   C  11.960  -0.030 -10.378 1.00 . A A . 526 LYS CB   1 1 
       15 25811 1 1 42 LYS CD   C  14.263   0.103 -11.284 1.00 . A A . 526 LYS CD   1 1 
       15 25812 1 1 42 LYS CE   C  14.889  -1.026 -10.465 1.00 . A A . 526 LYS CE   1 1 
       15 25813 1 1 42 LYS CG   C  13.208   0.847 -10.475 1.00 . A A . 526 LYS CG   1 1 
       15 25814 1 1 42 LYS H    H  11.431  -0.376  -7.628 1.00 . A A . 526 LYS H    1 1 
       15 25815 1 1 42 LYS HA   H  10.713   1.613  -9.709 1.00 . A A . 526 LYS HA   1 1 
       15 25816 1 1 42 LYS HB2  H  12.237  -1.003  -9.972 1.00 . A A . 526 LYS HB2  1 1 
       15 25817 1 1 42 LYS HB3  H  11.539  -0.152 -11.376 1.00 . A A . 526 LYS HB3  1 1 
       15 25818 1 1 42 LYS HD2  H  13.780  -0.311 -12.169 1.00 . A A . 526 LYS HD2  1 1 
       15 25819 1 1 42 LYS HD3  H  15.043   0.806 -11.578 1.00 . A A . 526 LYS HD3  1 1 
       15 25820 1 1 42 LYS HE2  H  15.334  -0.608  -9.561 1.00 . A A . 526 LYS HE2  1 1 
       15 25821 1 1 42 LYS HE3  H  14.118  -1.734 -10.160 1.00 . A A . 526 LYS HE3  1 1 
       15 25822 1 1 42 LYS HG2  H  12.945   1.777 -10.978 1.00 . A A . 526 LYS HG2  1 1 
       15 25823 1 1 42 LYS HG3  H  13.611   1.070  -9.486 1.00 . A A . 526 LYS HG3  1 1 
       15 25824 1 1 42 LYS HZ1  H  15.521  -2.135 -12.073 1.00 . A A . 526 LYS HZ1  1 1 
       15 25825 1 1 42 LYS HZ2  H  16.655  -1.090 -11.503 1.00 . A A . 526 LYS HZ2  1 1 
       15 25826 1 1 42 LYS HZ3  H  16.324  -2.475 -10.680 1.00 . A A . 526 LYS HZ3  1 1 
       15 25827 1 1 42 LYS N    N  11.455   0.514  -8.103 1.00 . A A . 526 LYS N    1 1 
       15 25828 1 1 42 LYS NZ   N  15.924  -1.735 -11.239 1.00 . A A . 526 LYS NZ   1 1 
       15 25829 1 1 42 LYS O    O   8.983  -0.186 -10.649 1.00 . A A . 526 LYS O    1 1 
       15 25830 2 2  1 MET C    C -11.498  11.049 -11.694 1.00 . B B .   1 MET C    1 1 
       15 25831 2 2  1 MET CA   C -12.415  12.234 -11.944 1.00 . B B .   1 MET CA   1 1 
       15 25832 2 2  1 MET CB   C -13.622  12.173 -11.002 1.00 . B B .   1 MET CB   1 1 
       15 25833 2 2  1 MET CE   C -13.474  11.938  -6.826 1.00 . B B .   1 MET CE   1 1 
       15 25834 2 2  1 MET CG   C -13.152  11.981  -9.561 1.00 . B B .   1 MET CG   1 1 
       15 25835 2 2  1 MET H1   H -12.032  12.352 -13.958 1.00 . B B .   1 MET H1   1 1 
       15 25836 2 2  1 MET H2   H -13.438  13.078 -13.512 1.00 . B B .   1 MET H2   1 1 
       15 25837 2 2  1 MET H3   H -13.344  11.436 -13.590 1.00 . B B .   1 MET H3   1 1 
       15 25838 2 2  1 MET HA   H -11.842  13.134 -11.722 1.00 . B B .   1 MET HA   1 1 
       15 25839 2 2  1 MET HB2  H -14.191  13.100 -11.082 1.00 . B B .   1 MET HB2  1 1 
       15 25840 2 2  1 MET HB3  H -14.264  11.336 -11.279 1.00 . B B .   1 MET HB3  1 1 
       15 25841 2 2  1 MET HE1  H -12.920  10.999  -6.850 1.00 . B B .   1 MET HE1  1 1 
       15 25842 2 2  1 MET HE2  H -12.766  12.765  -6.773 1.00 . B B .   1 MET HE2  1 1 
       15 25843 2 2  1 MET HE3  H -14.119  11.959  -5.948 1.00 . B B .   1 MET HE3  1 1 
       15 25844 2 2  1 MET HG2  H -12.680  11.002  -9.478 1.00 . B B .   1 MET HG2  1 1 
       15 25845 2 2  1 MET HG3  H -12.409  12.746  -9.334 1.00 . B B .   1 MET HG3  1 1 
       15 25846 2 2  1 MET N    N -12.840  12.279 -13.357 1.00 . B B .   1 MET N    1 1 
       15 25847 2 2  1 MET O    O -11.821   9.919 -12.047 1.00 . B B .   1 MET O    1 1 
       15 25848 2 2  1 MET SD   S -14.473  12.093  -8.328 1.00 . B B .   1 MET SD   1 1 
       15 25849 2 2  2 GLN C    C  -8.467  10.803  -9.610 1.00 . B B .   2 GLN C    1 1 
       15 25850 2 2  2 GLN CA   C  -9.373  10.302 -10.729 1.00 . B B .   2 GLN CA   1 1 
       15 25851 2 2  2 GLN CB   C  -8.555   9.963 -11.977 1.00 . B B .   2 GLN CB   1 1 
       15 25852 2 2  2 GLN CD   C  -7.259  11.206 -13.787 1.00 . B B .   2 GLN CD   1 1 
       15 25853 2 2  2 GLN CG   C  -7.618  11.124 -12.307 1.00 . B B .   2 GLN CG   1 1 
       15 25854 2 2  2 GLN H    H -10.117  12.273 -10.829 1.00 . B B .   2 GLN H    1 1 
       15 25855 2 2  2 GLN HA   H  -9.907   9.415 -10.388 1.00 . B B .   2 GLN HA   1 1 
       15 25856 2 2  2 GLN HB2  H  -7.955   9.071 -11.801 1.00 . B B .   2 GLN HB2  1 1 
       15 25857 2 2  2 GLN HB3  H  -9.234   9.783 -12.810 1.00 . B B .   2 GLN HB3  1 1 
       15 25858 2 2  2 GLN HE21 H  -5.416  11.938 -13.352 1.00 . B B .   2 GLN HE21 1 1 
       15 25859 2 2  2 GLN HE22 H  -5.784  11.765 -15.059 1.00 . B B .   2 GLN HE22 1 1 
       15 25860 2 2  2 GLN HG2  H  -8.102  12.051 -12.000 1.00 . B B .   2 GLN HG2  1 1 
       15 25861 2 2  2 GLN HG3  H  -6.710  11.024 -11.712 1.00 . B B .   2 GLN HG3  1 1 
       15 25862 2 2  2 GLN N    N -10.347  11.322 -11.077 1.00 . B B .   2 GLN N    1 1 
       15 25863 2 2  2 GLN NE2  N  -6.055  11.677 -14.090 1.00 . B B .   2 GLN NE2  1 1 
       15 25864 2 2  2 GLN O    O  -8.540  11.967  -9.218 1.00 . B B .   2 GLN O    1 1 
       15 25865 2 2  2 GLN OE1  O  -8.051  10.853 -14.656 1.00 . B B .   2 GLN OE1  1 1 
       15 25866 2 2  3 ILE C    C  -5.286   9.653  -8.455 1.00 . B B .   3 ILE C    1 1 
       15 25867 2 2  3 ILE CA   C  -6.632  10.256  -8.071 1.00 . B B .   3 ILE CA   1 1 
       15 25868 2 2  3 ILE CB   C  -7.094   9.788  -6.679 1.00 . B B .   3 ILE CB   1 1 
       15 25869 2 2  3 ILE CD1  C  -7.681   7.676  -5.354 1.00 . B B .   3 ILE CD1  1 1 
       15 25870 2 2  3 ILE CG1  C  -6.816   8.288  -6.456 1.00 . B B .   3 ILE CG1  1 1 
       15 25871 2 2  3 ILE CG2  C  -8.559  10.182  -6.458 1.00 . B B .   3 ILE CG2  1 1 
       15 25872 2 2  3 ILE H    H  -7.624   8.977  -9.456 1.00 . B B .   3 ILE H    1 1 
       15 25873 2 2  3 ILE HA   H  -6.523  11.340  -8.043 1.00 . B B .   3 ILE HA   1 1 
       15 25874 2 2  3 ILE HB   H  -6.507  10.333  -5.939 1.00 . B B .   3 ILE HB   1 1 
       15 25875 2 2  3 ILE HD11 H  -7.573   8.251  -4.435 1.00 . B B .   3 ILE HD11 1 1 
       15 25876 2 2  3 ILE HD12 H  -8.726   7.677  -5.667 1.00 . B B .   3 ILE HD12 1 1 
       15 25877 2 2  3 ILE HD13 H  -7.363   6.648  -5.177 1.00 . B B .   3 ILE HD13 1 1 
       15 25878 2 2  3 ILE HG12 H  -6.958   7.715  -7.372 1.00 . B B .   3 ILE HG12 1 1 
       15 25879 2 2  3 ILE HG13 H  -5.770   8.183  -6.168 1.00 . B B .   3 ILE HG13 1 1 
       15 25880 2 2  3 ILE HG21 H  -9.204   9.606  -7.122 1.00 . B B .   3 ILE HG21 1 1 
       15 25881 2 2  3 ILE HG22 H  -8.845   9.988  -5.424 1.00 . B B .   3 ILE HG22 1 1 
       15 25882 2 2  3 ILE HG23 H  -8.681  11.247  -6.660 1.00 . B B .   3 ILE HG23 1 1 
       15 25883 2 2  3 ILE N    N  -7.608   9.922  -9.099 1.00 . B B .   3 ILE N    1 1 
       15 25884 2 2  3 ILE O    O  -5.177   8.993  -9.487 1.00 . B B .   3 ILE O    1 1 
       15 25885 2 2  4 PHE C    C  -2.339   8.768  -6.652 1.00 . B B .   4 PHE C    1 1 
       15 25886 2 2  4 PHE CA   C  -2.927   9.396  -7.903 1.00 . B B .   4 PHE CA   1 1 
       15 25887 2 2  4 PHE CB   C  -2.059  10.560  -8.358 1.00 . B B .   4 PHE CB   1 1 
       15 25888 2 2  4 PHE CD1  C  -2.637  10.746 -10.813 1.00 . B B .   4 PHE CD1  1 1 
       15 25889 2 2  4 PHE CD2  C  -3.078  12.643  -9.362 1.00 . B B .   4 PHE CD2  1 1 
       15 25890 2 2  4 PHE CE1  C  -3.111  11.478 -11.911 1.00 . B B .   4 PHE CE1  1 1 
       15 25891 2 2  4 PHE CE2  C  -3.547  13.374 -10.462 1.00 . B B .   4 PHE CE2  1 1 
       15 25892 2 2  4 PHE CG   C  -2.605  11.332  -9.538 1.00 . B B .   4 PHE CG   1 1 
       15 25893 2 2  4 PHE CZ   C  -3.562  12.793 -11.737 1.00 . B B .   4 PHE CZ   1 1 
       15 25894 2 2  4 PHE H    H  -4.414  10.398  -6.774 1.00 . B B .   4 PHE H    1 1 
       15 25895 2 2  4 PHE HA   H  -2.959   8.648  -8.696 1.00 . B B .   4 PHE HA   1 1 
       15 25896 2 2  4 PHE HB2  H  -1.906  11.242  -7.522 1.00 . B B .   4 PHE HB2  1 1 
       15 25897 2 2  4 PHE HB3  H  -1.066  10.178  -8.596 1.00 . B B .   4 PHE HB3  1 1 
       15 25898 2 2  4 PHE HD1  H  -2.300   9.729 -10.953 1.00 . B B .   4 PHE HD1  1 1 
       15 25899 2 2  4 PHE HD2  H  -3.082  13.088  -8.378 1.00 . B B .   4 PHE HD2  1 1 
       15 25900 2 2  4 PHE HE1  H  -3.128  11.023 -12.890 1.00 . B B .   4 PHE HE1  1 1 
       15 25901 2 2  4 PHE HE2  H  -3.895  14.388 -10.326 1.00 . B B .   4 PHE HE2  1 1 
       15 25902 2 2  4 PHE HZ   H  -3.919  13.360 -12.584 1.00 . B B .   4 PHE HZ   1 1 
       15 25903 2 2  4 PHE N    N  -4.266   9.875  -7.626 1.00 . B B .   4 PHE N    1 1 
       15 25904 2 2  4 PHE O    O  -1.919   9.471  -5.735 1.00 . B B .   4 PHE O    1 1 
       15 25905 2 2  5 VAL C    C  -0.355   6.373  -5.647 1.00 . B B .   5 VAL C    1 1 
       15 25906 2 2  5 VAL CA   C  -1.828   6.725  -5.437 1.00 . B B .   5 VAL CA   1 1 
       15 25907 2 2  5 VAL CB   C  -2.734   5.518  -5.143 1.00 . B B .   5 VAL CB   1 1 
       15 25908 2 2  5 VAL CG1  C  -4.214   5.909  -5.267 1.00 . B B .   5 VAL CG1  1 1 
       15 25909 2 2  5 VAL CG2  C  -2.478   4.318  -6.049 1.00 . B B .   5 VAL CG2  1 1 
       15 25910 2 2  5 VAL H    H  -2.629   6.907  -7.405 1.00 . B B .   5 VAL H    1 1 
       15 25911 2 2  5 VAL HA   H  -1.899   7.392  -4.579 1.00 . B B .   5 VAL HA   1 1 
       15 25912 2 2  5 VAL HB   H  -2.545   5.208  -4.115 1.00 . B B .   5 VAL HB   1 1 
       15 25913 2 2  5 VAL HG11 H  -4.461   6.217  -6.283 1.00 . B B .   5 VAL HG11 1 1 
       15 25914 2 2  5 VAL HG12 H  -4.840   5.062  -4.986 1.00 . B B .   5 VAL HG12 1 1 
       15 25915 2 2  5 VAL HG13 H  -4.442   6.741  -4.600 1.00 . B B .   5 VAL HG13 1 1 
       15 25916 2 2  5 VAL HG21 H  -1.497   3.897  -5.832 1.00 . B B .   5 VAL HG21 1 1 
       15 25917 2 2  5 VAL HG22 H  -3.229   3.551  -5.856 1.00 . B B .   5 VAL HG22 1 1 
       15 25918 2 2  5 VAL HG23 H  -2.528   4.627  -7.094 1.00 . B B .   5 VAL HG23 1 1 
       15 25919 2 2  5 VAL N    N  -2.309   7.437  -6.607 1.00 . B B .   5 VAL N    1 1 
       15 25920 2 2  5 VAL O    O  -0.022   5.571  -6.519 1.00 . B B .   5 VAL O    1 1 
       15 25921 2 2  6 LYS C    C   2.512   5.649  -4.219 1.00 . B B .   6 LYS C    1 1 
       15 25922 2 2  6 LYS CA   C   1.971   6.803  -5.054 1.00 . B B .   6 LYS CA   1 1 
       15 25923 2 2  6 LYS CB   C   2.688   8.118  -4.740 1.00 . B B .   6 LYS CB   1 1 
       15 25924 2 2  6 LYS CD   C   4.802   9.439  -5.175 1.00 . B B .   6 LYS CD   1 1 
       15 25925 2 2  6 LYS CE   C   5.034   9.787  -3.704 1.00 . B B .   6 LYS CE   1 1 
       15 25926 2 2  6 LYS CG   C   4.109   8.081  -5.311 1.00 . B B .   6 LYS CG   1 1 
       15 25927 2 2  6 LYS H    H   0.224   7.579  -4.108 1.00 . B B .   6 LYS H    1 1 
       15 25928 2 2  6 LYS HA   H   2.135   6.576  -6.108 1.00 . B B .   6 LYS HA   1 1 
       15 25929 2 2  6 LYS HB2  H   2.142   8.937  -5.207 1.00 . B B .   6 LYS HB2  1 1 
       15 25930 2 2  6 LYS HB3  H   2.721   8.277  -3.662 1.00 . B B .   6 LYS HB3  1 1 
       15 25931 2 2  6 LYS HD2  H   5.764   9.398  -5.687 1.00 . B B .   6 LYS HD2  1 1 
       15 25932 2 2  6 LYS HD3  H   4.187  10.209  -5.640 1.00 . B B .   6 LYS HD3  1 1 
       15 25933 2 2  6 LYS HE2  H   4.073   9.827  -3.190 1.00 . B B .   6 LYS HE2  1 1 
       15 25934 2 2  6 LYS HE3  H   5.648   9.007  -3.255 1.00 . B B .   6 LYS HE3  1 1 
       15 25935 2 2  6 LYS HG2  H   4.695   7.319  -4.796 1.00 . B B .   6 LYS HG2  1 1 
       15 25936 2 2  6 LYS HG3  H   4.058   7.827  -6.370 1.00 . B B .   6 LYS HG3  1 1 
       15 25937 2 2  6 LYS HZ1  H   5.858  11.301  -2.591 1.00 . B B .   6 LYS HZ1  1 1 
       15 25938 2 2  6 LYS HZ2  H   6.611  11.059  -4.035 1.00 . B B .   6 LYS HZ2  1 1 
       15 25939 2 2  6 LYS HZ3  H   5.156  11.819  -3.985 1.00 . B B .   6 LYS HZ3  1 1 
       15 25940 2 2  6 LYS N    N   0.537   6.973  -4.853 1.00 . B B .   6 LYS N    1 1 
       15 25941 2 2  6 LYS NZ   N   5.715  11.088  -3.568 1.00 . B B .   6 LYS NZ   1 1 
       15 25942 2 2  6 LYS O    O   2.244   5.562  -3.023 1.00 . B B .   6 LYS O    1 1 
       15 25943 2 2  7 THR C    C   4.950   3.872  -3.281 1.00 . B B .   7 THR C    1 1 
       15 25944 2 2  7 THR CA   C   3.822   3.560  -4.255 1.00 . B B .   7 THR CA   1 1 
       15 25945 2 2  7 THR CB   C   4.382   2.664  -5.359 1.00 . B B .   7 THR CB   1 1 
       15 25946 2 2  7 THR CG2  C   3.285   2.221  -6.327 1.00 . B B .   7 THR CG2  1 1 
       15 25947 2 2  7 THR H    H   3.497   4.919  -5.833 1.00 . B B .   7 THR H    1 1 
       15 25948 2 2  7 THR HA   H   3.028   3.025  -3.734 1.00 . B B .   7 THR HA   1 1 
       15 25949 2 2  7 THR HB   H   4.840   1.782  -4.911 1.00 . B B .   7 THR HB   1 1 
       15 25950 2 2  7 THR HG1  H   5.871   2.776  -6.594 1.00 . B B .   7 THR HG1  1 1 
       15 25951 2 2  7 THR HG21 H   2.821   3.087  -6.798 1.00 . B B .   7 THR HG21 1 1 
       15 25952 2 2  7 THR HG22 H   3.715   1.585  -7.099 1.00 . B B .   7 THR HG22 1 1 
       15 25953 2 2  7 THR HG23 H   2.526   1.659  -5.781 1.00 . B B .   7 THR HG23 1 1 
       15 25954 2 2  7 THR N    N   3.274   4.764  -4.860 1.00 . B B .   7 THR N    1 1 
       15 25955 2 2  7 THR O    O   5.387   5.016  -3.150 1.00 . B B .   7 THR O    1 1 
       15 25956 2 2  7 THR OG1  O   5.359   3.392  -6.066 1.00 . B B .   7 THR OG1  1 1 
       15 25957 2 2  8 LEU C    C   7.851   3.177  -2.524 1.00 . B B .   8 LEU C    1 1 
       15 25958 2 2  8 LEU CA   C   6.581   2.890  -1.714 1.00 . B B .   8 LEU CA   1 1 
       15 25959 2 2  8 LEU CB   C   6.649   1.546  -0.966 1.00 . B B .   8 LEU CB   1 1 
       15 25960 2 2  8 LEU CD1  C   8.963   1.234   0.112 1.00 . B B .   8 LEU CD1  1 1 
       15 25961 2 2  8 LEU CD2  C   7.306   2.767   1.153 1.00 . B B .   8 LEU CD2  1 1 
       15 25962 2 2  8 LEU CG   C   7.473   1.496   0.330 1.00 . B B .   8 LEU CG   1 1 
       15 25963 2 2  8 LEU H    H   4.967   1.934  -2.698 1.00 . B B .   8 LEU H    1 1 
       15 25964 2 2  8 LEU HA   H   6.415   3.700  -1.004 1.00 . B B .   8 LEU HA   1 1 
       15 25965 2 2  8 LEU HB2  H   5.627   1.290  -0.689 1.00 . B B .   8 LEU HB2  1 1 
       15 25966 2 2  8 LEU HB3  H   6.997   0.769  -1.646 1.00 . B B .   8 LEU HB3  1 1 
       15 25967 2 2  8 LEU HD11 H   9.397   0.867   1.041 1.00 . B B .   8 LEU HD11 1 1 
       15 25968 2 2  8 LEU HD12 H   9.098   0.483  -0.667 1.00 . B B .   8 LEU HD12 1 1 
       15 25969 2 2  8 LEU HD13 H   9.480   2.151  -0.171 1.00 . B B .   8 LEU HD13 1 1 
       15 25970 2 2  8 LEU HD21 H   7.726   3.616   0.616 1.00 . B B .   8 LEU HD21 1 1 
       15 25971 2 2  8 LEU HD22 H   6.247   2.938   1.342 1.00 . B B .   8 LEU HD22 1 1 
       15 25972 2 2  8 LEU HD23 H   7.836   2.659   2.101 1.00 . B B .   8 LEU HD23 1 1 
       15 25973 2 2  8 LEU HG   H   7.086   0.662   0.915 1.00 . B B .   8 LEU HG   1 1 
       15 25974 2 2  8 LEU N    N   5.426   2.828  -2.597 1.00 . B B .   8 LEU N    1 1 
       15 25975 2 2  8 LEU O    O   8.925   3.360  -1.963 1.00 . B B .   8 LEU O    1 1 
       15 25976 2 2  9 THR C    C   8.857   4.714  -5.472 1.00 . B B .   9 THR C    1 1 
       15 25977 2 2  9 THR CA   C   8.886   3.371  -4.743 1.00 . B B .   9 THR CA   1 1 
       15 25978 2 2  9 THR CB   C   8.942   2.208  -5.737 1.00 . B B .   9 THR CB   1 1 
       15 25979 2 2  9 THR CG2  C   9.095   0.880  -4.997 1.00 . B B .   9 THR CG2  1 1 
       15 25980 2 2  9 THR H    H   6.831   3.128  -4.285 1.00 . B B .   9 THR H    1 1 
       15 25981 2 2  9 THR HA   H   9.795   3.342  -4.142 1.00 . B B .   9 THR HA   1 1 
       15 25982 2 2  9 THR HB   H   9.791   2.353  -6.406 1.00 . B B .   9 THR HB   1 1 
       15 25983 2 2  9 THR HG1  H   7.846   1.460  -7.156 1.00 . B B .   9 THR HG1  1 1 
       15 25984 2 2  9 THR HG21 H   8.212   0.695  -4.385 1.00 . B B .   9 THR HG21 1 1 
       15 25985 2 2  9 THR HG22 H   9.210   0.068  -5.715 1.00 . B B .   9 THR HG22 1 1 
       15 25986 2 2  9 THR HG23 H   9.973   0.917  -4.351 1.00 . B B .   9 THR HG23 1 1 
       15 25987 2 2  9 THR N    N   7.741   3.219  -3.858 1.00 . B B .   9 THR N    1 1 
       15 25988 2 2  9 THR O    O   9.741   4.996  -6.280 1.00 . B B .   9 THR O    1 1 
       15 25989 2 2  9 THR OG1  O   7.759   2.161  -6.505 1.00 . B B .   9 THR OG1  1 1 
       15 25990 2 2 10 GLY C    C   7.160   7.017  -7.087 1.00 . B B .  10 GLY C    1 1 
       15 25991 2 2 10 GLY CA   C   7.804   6.908  -5.712 1.00 . B B .  10 GLY CA   1 1 
       15 25992 2 2 10 GLY H    H   7.097   5.249  -4.593 1.00 . B B .  10 GLY H    1 1 
       15 25993 2 2 10 GLY HA2  H   7.206   7.508  -5.027 1.00 . B B .  10 GLY HA2  1 1 
       15 25994 2 2 10 GLY HA3  H   8.814   7.318  -5.747 1.00 . B B .  10 GLY HA3  1 1 
       15 25995 2 2 10 GLY N    N   7.850   5.550  -5.197 1.00 . B B .  10 GLY N    1 1 
       15 25996 2 2 10 GLY O    O   7.462   7.946  -7.835 1.00 . B B .  10 GLY O    1 1 
       15 25997 2 2 11 LYS C    C   4.066   6.062  -8.406 1.00 . B B .  11 LYS C    1 1 
       15 25998 2 2 11 LYS CA   C   5.556   6.087  -8.687 1.00 . B B .  11 LYS CA   1 1 
       15 25999 2 2 11 LYS CB   C   6.009   4.864  -9.475 1.00 . B B .  11 LYS CB   1 1 
       15 26000 2 2 11 LYS CD   C   4.141   4.013 -10.958 1.00 . B B .  11 LYS CD   1 1 
       15 26001 2 2 11 LYS CE   C   3.536   4.054 -12.361 1.00 . B B .  11 LYS CE   1 1 
       15 26002 2 2 11 LYS CG   C   5.424   4.846 -10.886 1.00 . B B .  11 LYS CG   1 1 
       15 26003 2 2 11 LYS H    H   6.096   5.313  -6.790 1.00 . B B .  11 LYS H    1 1 
       15 26004 2 2 11 LYS HA   H   5.801   6.989  -9.247 1.00 . B B .  11 LYS HA   1 1 
       15 26005 2 2 11 LYS HB2  H   7.097   4.919  -9.522 1.00 . B B .  11 LYS HB2  1 1 
       15 26006 2 2 11 LYS HB3  H   5.731   3.955  -8.943 1.00 . B B .  11 LYS HB3  1 1 
       15 26007 2 2 11 LYS HD2  H   4.360   2.978 -10.694 1.00 . B B .  11 LYS HD2  1 1 
       15 26008 2 2 11 LYS HD3  H   3.409   4.401 -10.250 1.00 . B B .  11 LYS HD3  1 1 
       15 26009 2 2 11 LYS HE2  H   2.594   3.506 -12.355 1.00 . B B .  11 LYS HE2  1 1 
       15 26010 2 2 11 LYS HE3  H   3.329   5.090 -12.628 1.00 . B B .  11 LYS HE3  1 1 
       15 26011 2 2 11 LYS HG2  H   5.220   5.867 -11.205 1.00 . B B .  11 LYS HG2  1 1 
       15 26012 2 2 11 LYS HG3  H   6.166   4.399 -11.548 1.00 . B B .  11 LYS HG3  1 1 
       15 26013 2 2 11 LYS HZ1  H   4.629   2.491 -13.130 1.00 . B B .  11 LYS HZ1  1 1 
       15 26014 2 2 11 LYS HZ2  H   4.010   3.492 -14.277 1.00 . B B .  11 LYS HZ2  1 1 
       15 26015 2 2 11 LYS HZ3  H   5.310   3.964 -13.398 1.00 . B B .  11 LYS HZ3  1 1 
       15 26016 2 2 11 LYS N    N   6.276   6.078  -7.426 1.00 . B B .  11 LYS N    1 1 
       15 26017 2 2 11 LYS NZ   N   4.439   3.454 -13.364 1.00 . B B .  11 LYS NZ   1 1 
       15 26018 2 2 11 LYS O    O   3.643   5.429  -7.446 1.00 . B B .  11 LYS O    1 1 
       15 26019 2 2 12 THR C    C   0.993   6.193 -10.013 1.00 . B B .  12 THR C    1 1 
       15 26020 2 2 12 THR CA   C   1.836   6.853  -8.934 1.00 . B B .  12 THR CA   1 1 
       15 26021 2 2 12 THR CB   C   1.476   8.322  -8.695 1.00 . B B .  12 THR CB   1 1 
       15 26022 2 2 12 THR CG2  C   0.843   8.996  -9.911 1.00 . B B .  12 THR CG2  1 1 
       15 26023 2 2 12 THR H    H   3.628   7.187 -10.051 1.00 . B B .  12 THR H    1 1 
       15 26024 2 2 12 THR HA   H   1.634   6.318  -8.006 1.00 . B B .  12 THR HA   1 1 
       15 26025 2 2 12 THR HB   H   2.380   8.863  -8.415 1.00 . B B .  12 THR HB   1 1 
       15 26026 2 2 12 THR HG1  H   0.460   9.327  -7.386 1.00 . B B .  12 THR HG1  1 1 
       15 26027 2 2 12 THR HG21 H   1.497   8.889 -10.777 1.00 . B B .  12 THR HG21 1 1 
       15 26028 2 2 12 THR HG22 H  -0.128   8.545 -10.114 1.00 . B B .  12 THR HG22 1 1 
       15 26029 2 2 12 THR HG23 H   0.697  10.054  -9.693 1.00 . B B .  12 THR HG23 1 1 
       15 26030 2 2 12 THR N    N   3.260   6.737  -9.225 1.00 . B B .  12 THR N    1 1 
       15 26031 2 2 12 THR O    O   1.457   5.980 -11.133 1.00 . B B .  12 THR O    1 1 
       15 26032 2 2 12 THR OG1  O   0.559   8.404  -7.632 1.00 . B B .  12 THR OG1  1 1 
       15 26033 2 2 13 ILE C    C  -2.475   5.975 -10.596 1.00 . B B .  13 ILE C    1 1 
       15 26034 2 2 13 ILE CA   C  -1.169   5.196 -10.575 1.00 . B B .  13 ILE CA   1 1 
       15 26035 2 2 13 ILE CB   C  -1.381   3.746 -10.114 1.00 . B B .  13 ILE CB   1 1 
       15 26036 2 2 13 ILE CD1  C  -0.198   1.585  -9.484 1.00 . B B .  13 ILE CD1  1 1 
       15 26037 2 2 13 ILE CG1  C  -0.029   3.031  -9.952 1.00 . B B .  13 ILE CG1  1 1 
       15 26038 2 2 13 ILE CG2  C  -2.270   3.009 -11.123 1.00 . B B .  13 ILE CG2  1 1 
       15 26039 2 2 13 ILE H    H  -0.585   6.085  -8.738 1.00 . B B .  13 ILE H    1 1 
       15 26040 2 2 13 ILE HA   H  -0.750   5.190 -11.582 1.00 . B B .  13 ILE HA   1 1 
       15 26041 2 2 13 ILE HB   H  -1.887   3.757  -9.148 1.00 . B B .  13 ILE HB   1 1 
       15 26042 2 2 13 ILE HD11 H   0.785   1.156  -9.290 1.00 . B B .  13 ILE HD11 1 1 
       15 26043 2 2 13 ILE HD12 H  -0.783   1.563  -8.564 1.00 . B B .  13 ILE HD12 1 1 
       15 26044 2 2 13 ILE HD13 H  -0.697   0.996 -10.252 1.00 . B B .  13 ILE HD13 1 1 
       15 26045 2 2 13 ILE HG12 H   0.508   3.042 -10.900 1.00 . B B .  13 ILE HG12 1 1 
       15 26046 2 2 13 ILE HG13 H   0.567   3.557  -9.207 1.00 . B B .  13 ILE HG13 1 1 
       15 26047 2 2 13 ILE HG21 H  -1.758   2.939 -12.082 1.00 . B B .  13 ILE HG21 1 1 
       15 26048 2 2 13 ILE HG22 H  -2.498   2.006 -10.761 1.00 . B B .  13 ILE HG22 1 1 
       15 26049 2 2 13 ILE HG23 H  -3.208   3.546 -11.254 1.00 . B B .  13 ILE HG23 1 1 
       15 26050 2 2 13 ILE N    N  -0.255   5.871  -9.669 1.00 . B B .  13 ILE N    1 1 
       15 26051 2 2 13 ILE O    O  -3.051   6.256  -9.546 1.00 . B B .  13 ILE O    1 1 
       15 26052 2 2 14 THR C    C  -5.348   6.148 -11.800 1.00 . B B .  14 THR C    1 1 
       15 26053 2 2 14 THR CA   C  -4.159   7.081 -11.977 1.00 . B B .  14 THR CA   1 1 
       15 26054 2 2 14 THR CB   C  -4.170   7.694 -13.377 1.00 . B B .  14 THR CB   1 1 
       15 26055 2 2 14 THR CG2  C  -5.321   8.683 -13.498 1.00 . B B .  14 THR CG2  1 1 
       15 26056 2 2 14 THR H    H  -2.429   6.052 -12.630 1.00 . B B .  14 THR H    1 1 
       15 26057 2 2 14 THR HA   H  -4.196   7.880 -11.237 1.00 . B B .  14 THR HA   1 1 
       15 26058 2 2 14 THR HB   H  -4.284   6.908 -14.124 1.00 . B B .  14 THR HB   1 1 
       15 26059 2 2 14 THR HG1  H  -2.967   8.715 -14.505 1.00 . B B .  14 THR HG1  1 1 
       15 26060 2 2 14 THR HG21 H  -5.314   9.133 -14.490 1.00 . B B .  14 THR HG21 1 1 
       15 26061 2 2 14 THR HG22 H  -6.271   8.168 -13.352 1.00 . B B .  14 THR HG22 1 1 
       15 26062 2 2 14 THR HG23 H  -5.208   9.459 -12.740 1.00 . B B .  14 THR HG23 1 1 
       15 26063 2 2 14 THR N    N  -2.936   6.322 -11.800 1.00 . B B .  14 THR N    1 1 
       15 26064 2 2 14 THR O    O  -5.377   5.080 -12.407 1.00 . B B .  14 THR O    1 1 
       15 26065 2 2 14 THR OG1  O  -2.957   8.379 -13.606 1.00 . B B .  14 THR OG1  1 1 
       15 26066 2 2 15 LEU C    C  -8.732   6.485 -10.583 1.00 . B B .  15 LEU C    1 1 
       15 26067 2 2 15 LEU CA   C  -7.449   5.675 -10.649 1.00 . B B .  15 LEU CA   1 1 
       15 26068 2 2 15 LEU CB   C  -7.232   5.031  -9.282 1.00 . B B .  15 LEU CB   1 1 
       15 26069 2 2 15 LEU CD1  C  -5.715   3.825  -7.736 1.00 . B B .  15 LEU CD1  1 1 
       15 26070 2 2 15 LEU CD2  C  -5.922   3.000 -10.046 1.00 . B B .  15 LEU CD2  1 1 
       15 26071 2 2 15 LEU CG   C  -5.924   4.253  -9.183 1.00 . B B .  15 LEU CG   1 1 
       15 26072 2 2 15 LEU H    H  -6.285   7.452 -10.549 1.00 . B B .  15 LEU H    1 1 
       15 26073 2 2 15 LEU HA   H  -7.556   4.898 -11.405 1.00 . B B .  15 LEU HA   1 1 
       15 26074 2 2 15 LEU HB2  H  -7.223   5.821  -8.531 1.00 . B B .  15 LEU HB2  1 1 
       15 26075 2 2 15 LEU HB3  H  -8.069   4.366  -9.071 1.00 . B B .  15 LEU HB3  1 1 
       15 26076 2 2 15 LEU HD11 H  -6.495   3.121  -7.447 1.00 . B B .  15 LEU HD11 1 1 
       15 26077 2 2 15 LEU HD12 H  -4.738   3.352  -7.632 1.00 . B B .  15 LEU HD12 1 1 
       15 26078 2 2 15 LEU HD13 H  -5.761   4.703  -7.092 1.00 . B B .  15 LEU HD13 1 1 
       15 26079 2 2 15 LEU HD21 H  -6.086   3.258 -11.093 1.00 . B B .  15 LEU HD21 1 1 
       15 26080 2 2 15 LEU HD22 H  -4.957   2.505  -9.937 1.00 . B B .  15 LEU HD22 1 1 
       15 26081 2 2 15 LEU HD23 H  -6.711   2.320  -9.724 1.00 . B B .  15 LEU HD23 1 1 
       15 26082 2 2 15 LEU HG   H  -5.108   4.903  -9.501 1.00 . B B .  15 LEU HG   1 1 
       15 26083 2 2 15 LEU N    N  -6.324   6.537 -10.974 1.00 . B B .  15 LEU N    1 1 
       15 26084 2 2 15 LEU O    O  -8.780   7.527  -9.937 1.00 . B B .  15 LEU O    1 1 
       15 26085 2 2 16 GLU C    C -11.902   6.127 -10.124 1.00 . B B .  16 GLU C    1 1 
       15 26086 2 2 16 GLU CA   C -11.068   6.626 -11.301 1.00 . B B .  16 GLU CA   1 1 
       15 26087 2 2 16 GLU CB   C -11.720   6.269 -12.640 1.00 . B B .  16 GLU CB   1 1 
       15 26088 2 2 16 GLU CD   C -13.817   6.398 -14.026 1.00 . B B .  16 GLU CD   1 1 
       15 26089 2 2 16 GLU CG   C -13.183   6.699 -12.670 1.00 . B B .  16 GLU CG   1 1 
       15 26090 2 2 16 GLU H    H  -9.647   5.124 -11.758 1.00 . B B .  16 GLU H    1 1 
       15 26091 2 2 16 GLU HA   H -10.970   7.709 -11.224 1.00 . B B .  16 GLU HA   1 1 
       15 26092 2 2 16 GLU HB2  H -11.179   6.766 -13.446 1.00 . B B .  16 GLU HB2  1 1 
       15 26093 2 2 16 GLU HB3  H -11.667   5.192 -12.794 1.00 . B B .  16 GLU HB3  1 1 
       15 26094 2 2 16 GLU HG2  H -13.710   6.149 -11.890 1.00 . B B .  16 GLU HG2  1 1 
       15 26095 2 2 16 GLU HG3  H -13.253   7.766 -12.460 1.00 . B B .  16 GLU HG3  1 1 
       15 26096 2 2 16 GLU N    N  -9.764   5.994 -11.257 1.00 . B B .  16 GLU N    1 1 
       15 26097 2 2 16 GLU O    O -12.053   4.921  -9.920 1.00 . B B .  16 GLU O    1 1 
       15 26098 2 2 16 GLU OE1  O -14.286   5.254 -14.208 1.00 . B B .  16 GLU OE1  1 1 
       15 26099 2 2 16 GLU OE2  O -13.828   7.315 -14.879 1.00 . B B .  16 GLU OE2  1 1 
       15 26100 2 2 17 VAL C    C -14.326   7.882  -8.044 1.00 . B B .  17 VAL C    1 1 
       15 26101 2 2 17 VAL CA   C -13.245   6.813  -8.173 1.00 . B B .  17 VAL CA   1 1 
       15 26102 2 2 17 VAL CB   C -12.359   6.802  -6.915 1.00 . B B .  17 VAL CB   1 1 
       15 26103 2 2 17 VAL CG1  C -11.292   5.711  -6.992 1.00 . B B .  17 VAL CG1  1 1 
       15 26104 2 2 17 VAL CG2  C -11.668   8.148  -6.720 1.00 . B B .  17 VAL CG2  1 1 
       15 26105 2 2 17 VAL H    H -12.290   8.043  -9.614 1.00 . B B .  17 VAL H    1 1 
       15 26106 2 2 17 VAL HA   H -13.726   5.840  -8.272 1.00 . B B .  17 VAL HA   1 1 
       15 26107 2 2 17 VAL HB   H -12.990   6.603  -6.048 1.00 . B B .  17 VAL HB   1 1 
       15 26108 2 2 17 VAL HG11 H -10.732   5.689  -6.057 1.00 . B B .  17 VAL HG11 1 1 
       15 26109 2 2 17 VAL HG12 H -11.769   4.744  -7.149 1.00 . B B .  17 VAL HG12 1 1 
       15 26110 2 2 17 VAL HG13 H -10.601   5.917  -7.809 1.00 . B B .  17 VAL HG13 1 1 
       15 26111 2 2 17 VAL HG21 H -11.035   8.369  -7.579 1.00 . B B .  17 VAL HG21 1 1 
       15 26112 2 2 17 VAL HG22 H -12.414   8.935  -6.604 1.00 . B B .  17 VAL HG22 1 1 
       15 26113 2 2 17 VAL HG23 H -11.051   8.112  -5.823 1.00 . B B .  17 VAL HG23 1 1 
       15 26114 2 2 17 VAL N    N -12.442   7.076  -9.360 1.00 . B B .  17 VAL N    1 1 
       15 26115 2 2 17 VAL O    O -14.397   8.802  -8.859 1.00 . B B .  17 VAL O    1 1 
       15 26116 2 2 18 GLU C    C -16.290   8.884  -5.192 1.00 . B B .  18 GLU C    1 1 
       15 26117 2 2 18 GLU CA   C -16.208   8.730  -6.706 1.00 . B B .  18 GLU CA   1 1 
       15 26118 2 2 18 GLU CB   C -17.564   8.247  -7.228 1.00 . B B .  18 GLU CB   1 1 
       15 26119 2 2 18 GLU CD   C -18.908   7.631  -9.263 1.00 . B B .  18 GLU CD   1 1 
       15 26120 2 2 18 GLU CG   C -17.514   7.926  -8.714 1.00 . B B .  18 GLU CG   1 1 
       15 26121 2 2 18 GLU H    H -15.075   6.970  -6.396 1.00 . B B .  18 GLU H    1 1 
       15 26122 2 2 18 GLU HA   H -15.962   9.689  -7.164 1.00 . B B .  18 GLU HA   1 1 
       15 26123 2 2 18 GLU HB2  H -17.862   7.353  -6.683 1.00 . B B .  18 GLU HB2  1 1 
       15 26124 2 2 18 GLU HB3  H -18.308   9.026  -7.060 1.00 . B B .  18 GLU HB3  1 1 
       15 26125 2 2 18 GLU HG2  H -17.084   8.768  -9.257 1.00 . B B .  18 GLU HG2  1 1 
       15 26126 2 2 18 GLU HG3  H -16.878   7.048  -8.836 1.00 . B B .  18 GLU HG3  1 1 
       15 26127 2 2 18 GLU N    N -15.163   7.764  -7.015 1.00 . B B .  18 GLU N    1 1 
       15 26128 2 2 18 GLU O    O -15.765   8.039  -4.469 1.00 . B B .  18 GLU O    1 1 
       15 26129 2 2 18 GLU OE1  O -19.715   8.586  -9.328 1.00 . B B .  18 GLU OE1  1 1 
       15 26130 2 2 18 GLU OE2  O -19.162   6.458  -9.614 1.00 . B B .  18 GLU OE2  1 1 
       15 26131 2 2 19 PRO C    C -17.863   9.001  -2.567 1.00 . B B .  19 PRO C    1 1 
       15 26132 2 2 19 PRO CA   C -17.148  10.164  -3.271 1.00 . B B .  19 PRO CA   1 1 
       15 26133 2 2 19 PRO CB   C -17.962  11.459  -3.169 1.00 . B B .  19 PRO CB   1 1 
       15 26134 2 2 19 PRO CD   C -17.513  11.019  -5.480 1.00 . B B .  19 PRO CD   1 1 
       15 26135 2 2 19 PRO CG   C -17.715  12.168  -4.498 1.00 . B B .  19 PRO CG   1 1 
       15 26136 2 2 19 PRO HA   H -16.175  10.321  -2.805 1.00 . B B .  19 PRO HA   1 1 
       15 26137 2 2 19 PRO HB2  H -19.022  11.227  -3.066 1.00 . B B .  19 PRO HB2  1 1 
       15 26138 2 2 19 PRO HB3  H -17.628  12.072  -2.332 1.00 . B B .  19 PRO HB3  1 1 
       15 26139 2 2 19 PRO HD2  H -18.472  10.699  -5.886 1.00 . B B .  19 PRO HD2  1 1 
       15 26140 2 2 19 PRO HD3  H -16.842  11.329  -6.282 1.00 . B B .  19 PRO HD3  1 1 
       15 26141 2 2 19 PRO HG2  H -18.561  12.794  -4.781 1.00 . B B .  19 PRO HG2  1 1 
       15 26142 2 2 19 PRO HG3  H -16.797  12.751  -4.430 1.00 . B B .  19 PRO HG3  1 1 
       15 26143 2 2 19 PRO N    N -16.939   9.944  -4.695 1.00 . B B .  19 PRO N    1 1 
       15 26144 2 2 19 PRO O    O -18.127   9.098  -1.371 1.00 . B B .  19 PRO O    1 1 
       15 26145 2 2 20 SER C    C -18.170   5.465  -3.001 1.00 . B B .  20 SER C    1 1 
       15 26146 2 2 20 SER CA   C -18.889   6.776  -2.700 1.00 . B B .  20 SER CA   1 1 
       15 26147 2 2 20 SER CB   C -20.307   6.749  -3.260 1.00 . B B .  20 SER CB   1 1 
       15 26148 2 2 20 SER H    H -17.936   7.837  -4.253 1.00 . B B .  20 SER H    1 1 
       15 26149 2 2 20 SER HA   H -18.945   6.893  -1.617 1.00 . B B .  20 SER HA   1 1 
       15 26150 2 2 20 SER HB2  H -20.264   6.680  -4.347 1.00 . B B .  20 SER HB2  1 1 
       15 26151 2 2 20 SER HB3  H -20.822   5.872  -2.866 1.00 . B B .  20 SER HB3  1 1 
       15 26152 2 2 20 SER HG   H -21.889   7.873  -3.263 1.00 . B B .  20 SER HG   1 1 
       15 26153 2 2 20 SER N    N -18.180   7.909  -3.274 1.00 . B B .  20 SER N    1 1 
       15 26154 2 2 20 SER O    O -18.568   4.412  -2.502 1.00 . B B .  20 SER O    1 1 
       15 26155 2 2 20 SER OG   O -21.008   7.916  -2.888 1.00 . B B .  20 SER OG   1 1 
       15 26156 2 2 21 ASP C    C -15.241   4.301  -2.939 1.00 . B B .  21 ASP C    1 1 
       15 26157 2 2 21 ASP CA   C -16.244   4.387  -4.082 1.00 . B B .  21 ASP CA   1 1 
       15 26158 2 2 21 ASP CB   C -15.513   4.571  -5.401 1.00 . B B .  21 ASP CB   1 1 
       15 26159 2 2 21 ASP CG   C -16.425   4.531  -6.627 1.00 . B B .  21 ASP CG   1 1 
       15 26160 2 2 21 ASP H    H -16.867   6.400  -4.248 1.00 . B B .  21 ASP H    1 1 
       15 26161 2 2 21 ASP HA   H -16.832   3.469  -4.115 1.00 . B B .  21 ASP HA   1 1 
       15 26162 2 2 21 ASP HB2  H -14.987   5.524  -5.337 1.00 . B B .  21 ASP HB2  1 1 
       15 26163 2 2 21 ASP HB3  H -14.768   3.782  -5.501 1.00 . B B .  21 ASP HB3  1 1 
       15 26164 2 2 21 ASP N    N -17.111   5.523  -3.810 1.00 . B B .  21 ASP N    1 1 
       15 26165 2 2 21 ASP O    O -14.048   4.540  -3.111 1.00 . B B .  21 ASP O    1 1 
       15 26166 2 2 21 ASP OD1  O -17.664   4.541  -6.449 1.00 . B B .  21 ASP OD1  1 1 
       15 26167 2 2 21 ASP OD2  O -15.860   4.487  -7.742 1.00 . B B .  21 ASP OD2  1 1 
       15 26168 2 2 22 THR C    C -13.867   2.919  -0.561 1.00 . B B .  22 THR C    1 1 
       15 26169 2 2 22 THR CA   C -15.024   3.919  -0.511 1.00 . B B .  22 THR CA   1 1 
       15 26170 2 2 22 THR CB   C -15.992   3.669   0.646 1.00 . B B .  22 THR CB   1 1 
       15 26171 2 2 22 THR CG2  C -16.792   2.383   0.509 1.00 . B B .  22 THR CG2  1 1 
       15 26172 2 2 22 THR H    H -16.745   3.704  -1.778 1.00 . B B .  22 THR H    1 1 
       15 26173 2 2 22 THR HA   H -14.587   4.904  -0.350 1.00 . B B .  22 THR HA   1 1 
       15 26174 2 2 22 THR HB   H -16.706   4.493   0.673 1.00 . B B .  22 THR HB   1 1 
       15 26175 2 2 22 THR HG1  H -15.913   3.649   2.575 1.00 . B B .  22 THR HG1  1 1 
       15 26176 2 2 22 THR HG21 H -17.469   2.305   1.360 1.00 . B B .  22 THR HG21 1 1 
       15 26177 2 2 22 THR HG22 H -17.383   2.416  -0.406 1.00 . B B .  22 THR HG22 1 1 
       15 26178 2 2 22 THR HG23 H -16.111   1.532   0.492 1.00 . B B .  22 THR HG23 1 1 
       15 26179 2 2 22 THR N    N -15.767   3.956  -1.767 1.00 . B B .  22 THR N    1 1 
       15 26180 2 2 22 THR O    O -13.661   2.250  -1.569 1.00 . B B .  22 THR O    1 1 
       15 26181 2 2 22 THR OG1  O -15.276   3.637   1.857 1.00 . B B .  22 THR OG1  1 1 
       15 26182 2 2 23 ILE C    C -11.952   0.607   0.222 1.00 . B B .  23 ILE C    1 1 
       15 26183 2 2 23 ILE CA   C -11.841   2.099   0.579 1.00 . B B .  23 ILE CA   1 1 
       15 26184 2 2 23 ILE CB   C -11.211   2.285   1.964 1.00 . B B .  23 ILE CB   1 1 
       15 26185 2 2 23 ILE CD1  C -10.761   4.769   1.495 1.00 . B B .  23 ILE CD1  1 1 
       15 26186 2 2 23 ILE CG1  C -11.332   3.731   2.460 1.00 . B B .  23 ILE CG1  1 1 
       15 26187 2 2 23 ILE CG2  C  -9.733   1.889   1.947 1.00 . B B .  23 ILE CG2  1 1 
       15 26188 2 2 23 ILE H    H -13.415   3.283   1.369 1.00 . B B .  23 ILE H    1 1 
       15 26189 2 2 23 ILE HA   H -11.187   2.570  -0.155 1.00 . B B .  23 ILE HA   1 1 
       15 26190 2 2 23 ILE HB   H -11.734   1.646   2.676 1.00 . B B .  23 ILE HB   1 1 
       15 26191 2 2 23 ILE HD11 H -11.275   4.714   0.535 1.00 . B B .  23 ILE HD11 1 1 
       15 26192 2 2 23 ILE HD12 H -10.901   5.762   1.922 1.00 . B B .  23 ILE HD12 1 1 
       15 26193 2 2 23 ILE HD13 H  -9.697   4.586   1.342 1.00 . B B .  23 ILE HD13 1 1 
       15 26194 2 2 23 ILE HG12 H -12.380   3.968   2.642 1.00 . B B .  23 ILE HG12 1 1 
       15 26195 2 2 23 ILE HG13 H -10.814   3.810   3.416 1.00 . B B .  23 ILE HG13 1 1 
       15 26196 2 2 23 ILE HG21 H  -9.641   0.818   1.764 1.00 . B B .  23 ILE HG21 1 1 
       15 26197 2 2 23 ILE HG22 H  -9.207   2.430   1.160 1.00 . B B .  23 ILE HG22 1 1 
       15 26198 2 2 23 ILE HG23 H  -9.281   2.120   2.912 1.00 . B B .  23 ILE HG23 1 1 
       15 26199 2 2 23 ILE N    N -13.106   2.817   0.528 1.00 . B B .  23 ILE N    1 1 
       15 26200 2 2 23 ILE O    O -10.929  -0.040   0.015 1.00 . B B .  23 ILE O    1 1 
       15 26201 2 2 24 GLU C    C -13.415  -1.403  -1.838 1.00 . B B .  24 GLU C    1 1 
       15 26202 2 2 24 GLU CA   C -13.277  -1.350  -0.317 1.00 . B B .  24 GLU CA   1 1 
       15 26203 2 2 24 GLU CB   C -14.464  -2.031   0.367 1.00 . B B .  24 GLU CB   1 1 
       15 26204 2 2 24 GLU CD   C -16.970  -2.183   0.568 1.00 . B B .  24 GLU CD   1 1 
       15 26205 2 2 24 GLU CG   C -15.806  -1.516  -0.161 1.00 . B B .  24 GLU CG   1 1 
       15 26206 2 2 24 GLU H    H -13.988   0.548   0.380 1.00 . B B .  24 GLU H    1 1 
       15 26207 2 2 24 GLU HA   H -12.370  -1.894  -0.051 1.00 . B B .  24 GLU HA   1 1 
       15 26208 2 2 24 GLU HB2  H -14.401  -3.103   0.180 1.00 . B B .  24 GLU HB2  1 1 
       15 26209 2 2 24 GLU HB3  H -14.405  -1.852   1.441 1.00 . B B .  24 GLU HB3  1 1 
       15 26210 2 2 24 GLU HG2  H -15.860  -0.437  -0.020 1.00 . B B .  24 GLU HG2  1 1 
       15 26211 2 2 24 GLU HG3  H -15.885  -1.733  -1.226 1.00 . B B .  24 GLU HG3  1 1 
       15 26212 2 2 24 GLU N    N -13.155   0.032   0.137 1.00 . B B .  24 GLU N    1 1 
       15 26213 2 2 24 GLU O    O -13.198  -2.450  -2.448 1.00 . B B .  24 GLU O    1 1 
       15 26214 2 2 24 GLU OE1  O -17.181  -3.394   0.335 1.00 . B B .  24 GLU OE1  1 1 
       15 26215 2 2 24 GLU OE2  O -17.645  -1.477   1.355 1.00 . B B .  24 GLU OE2  1 1 
       15 26216 2 2 25 ASN C    C -12.510   0.193  -4.480 1.00 . B B .  25 ASN C    1 1 
       15 26217 2 2 25 ASN CA   C -13.876  -0.135  -3.887 1.00 . B B .  25 ASN CA   1 1 
       15 26218 2 2 25 ASN CB   C -14.854   0.987  -4.224 1.00 . B B .  25 ASN CB   1 1 
       15 26219 2 2 25 ASN CG   C -16.251   0.610  -3.788 1.00 . B B .  25 ASN CG   1 1 
       15 26220 2 2 25 ASN H    H -13.981   0.540  -1.883 1.00 . B B .  25 ASN H    1 1 
       15 26221 2 2 25 ASN HA   H -14.287  -1.056  -4.302 1.00 . B B .  25 ASN HA   1 1 
       15 26222 2 2 25 ASN HB2  H -14.536   1.910  -3.738 1.00 . B B .  25 ASN HB2  1 1 
       15 26223 2 2 25 ASN HB3  H -14.867   1.188  -5.296 1.00 . B B .  25 ASN HB3  1 1 
       15 26224 2 2 25 ASN HD21 H -15.983   1.704  -2.133 1.00 . B B .  25 ASN HD21 1 1 
       15 26225 2 2 25 ASN HD22 H -17.542   0.867  -2.256 1.00 . B B .  25 ASN HD22 1 1 
       15 26226 2 2 25 ASN N    N -13.772  -0.270  -2.449 1.00 . B B .  25 ASN N    1 1 
       15 26227 2 2 25 ASN ND2  N -16.632   1.103  -2.622 1.00 . B B .  25 ASN ND2  1 1 
       15 26228 2 2 25 ASN O    O -12.149  -0.340  -5.525 1.00 . B B .  25 ASN O    1 1 
       15 26229 2 2 25 ASN OD1  O -16.970  -0.106  -4.479 1.00 . B B .  25 ASN OD1  1 1 
       15 26230 2 2 26 VAL C    C  -9.464   0.369  -4.331 1.00 . B B .  26 VAL C    1 1 
       15 26231 2 2 26 VAL CA   C -10.446   1.529  -4.279 1.00 . B B .  26 VAL CA   1 1 
       15 26232 2 2 26 VAL CB   C  -9.940   2.637  -3.352 1.00 . B B .  26 VAL CB   1 1 
       15 26233 2 2 26 VAL CG1  C -10.969   3.763  -3.291 1.00 . B B .  26 VAL CG1  1 1 
       15 26234 2 2 26 VAL CG2  C  -9.642   2.086  -1.969 1.00 . B B .  26 VAL CG2  1 1 
       15 26235 2 2 26 VAL H    H -12.078   1.435  -2.932 1.00 . B B .  26 VAL H    1 1 
       15 26236 2 2 26 VAL HA   H -10.544   1.952  -5.278 1.00 . B B .  26 VAL HA   1 1 
       15 26237 2 2 26 VAL HB   H  -9.006   3.050  -3.732 1.00 . B B .  26 VAL HB   1 1 
       15 26238 2 2 26 VAL HG11 H -10.557   4.602  -2.730 1.00 . B B .  26 VAL HG11 1 1 
       15 26239 2 2 26 VAL HG12 H -11.216   4.084  -4.302 1.00 . B B .  26 VAL HG12 1 1 
       15 26240 2 2 26 VAL HG13 H -11.877   3.410  -2.800 1.00 . B B .  26 VAL HG13 1 1 
       15 26241 2 2 26 VAL HG21 H -10.511   1.522  -1.633 1.00 . B B .  26 VAL HG21 1 1 
       15 26242 2 2 26 VAL HG22 H  -8.781   1.420  -2.012 1.00 . B B .  26 VAL HG22 1 1 
       15 26243 2 2 26 VAL HG23 H  -9.423   2.910  -1.290 1.00 . B B .  26 VAL HG23 1 1 
       15 26244 2 2 26 VAL N    N -11.748   1.065  -3.811 1.00 . B B .  26 VAL N    1 1 
       15 26245 2 2 26 VAL O    O  -8.566   0.348  -5.170 1.00 . B B .  26 VAL O    1 1 
       15 26246 2 2 27 LYS C    C  -9.071  -2.598  -4.754 1.00 . B B .  27 LYS C    1 1 
       15 26247 2 2 27 LYS CA   C  -8.867  -1.829  -3.450 1.00 . B B .  27 LYS CA   1 1 
       15 26248 2 2 27 LYS CB   C  -9.253  -2.657  -2.233 1.00 . B B .  27 LYS CB   1 1 
       15 26249 2 2 27 LYS CD   C  -9.141  -2.723   0.269 1.00 . B B .  27 LYS CD   1 1 
       15 26250 2 2 27 LYS CE   C  -8.528  -2.037   1.487 1.00 . B B .  27 LYS CE   1 1 
       15 26251 2 2 27 LYS CG   C  -8.638  -2.019  -0.989 1.00 . B B .  27 LYS CG   1 1 
       15 26252 2 2 27 LYS H    H -10.331  -0.488  -2.704 1.00 . B B .  27 LYS H    1 1 
       15 26253 2 2 27 LYS HA   H  -7.809  -1.572  -3.383 1.00 . B B .  27 LYS HA   1 1 
       15 26254 2 2 27 LYS HB2  H -10.337  -2.704  -2.138 1.00 . B B .  27 LYS HB2  1 1 
       15 26255 2 2 27 LYS HB3  H  -8.866  -3.670  -2.338 1.00 . B B .  27 LYS HB3  1 1 
       15 26256 2 2 27 LYS HD2  H -10.226  -2.652   0.319 1.00 . B B .  27 LYS HD2  1 1 
       15 26257 2 2 27 LYS HD3  H  -8.846  -3.773   0.249 1.00 . B B .  27 LYS HD3  1 1 
       15 26258 2 2 27 LYS HE2  H  -7.444  -2.126   1.421 1.00 . B B .  27 LYS HE2  1 1 
       15 26259 2 2 27 LYS HE3  H  -8.784  -0.978   1.467 1.00 . B B .  27 LYS HE3  1 1 
       15 26260 2 2 27 LYS HG2  H  -7.552  -2.099  -1.041 1.00 . B B .  27 LYS HG2  1 1 
       15 26261 2 2 27 LYS HG3  H  -8.911  -0.965  -0.946 1.00 . B B .  27 LYS HG3  1 1 
       15 26262 2 2 27 LYS HZ1  H  -8.600  -2.194   3.536 1.00 . B B .  27 LYS HZ1  1 1 
       15 26263 2 2 27 LYS HZ2  H -10.020  -2.524   2.800 1.00 . B B .  27 LYS HZ2  1 1 
       15 26264 2 2 27 LYS HZ3  H  -8.799  -3.629   2.756 1.00 . B B .  27 LYS HZ3  1 1 
       15 26265 2 2 27 LYS N    N  -9.641  -0.601  -3.433 1.00 . B B .  27 LYS N    1 1 
       15 26266 2 2 27 LYS NZ   N  -9.020  -2.644   2.735 1.00 . B B .  27 LYS NZ   1 1 
       15 26267 2 2 27 LYS O    O  -8.193  -3.367  -5.149 1.00 . B B .  27 LYS O    1 1 
       15 26268 2 2 28 ALA C    C  -9.799  -2.192  -7.843 1.00 . B B .  28 ALA C    1 1 
       15 26269 2 2 28 ALA CA   C -10.427  -3.027  -6.727 1.00 . B B .  28 ALA CA   1 1 
       15 26270 2 2 28 ALA CB   C -11.925  -3.184  -6.978 1.00 . B B .  28 ALA CB   1 1 
       15 26271 2 2 28 ALA H    H -10.928  -1.814  -5.048 1.00 . B B .  28 ALA H    1 1 
       15 26272 2 2 28 ALA HA   H  -9.972  -4.017  -6.734 1.00 . B B .  28 ALA HA   1 1 
       15 26273 2 2 28 ALA HB1  H -12.394  -2.202  -7.034 1.00 . B B .  28 ALA HB1  1 1 
       15 26274 2 2 28 ALA HB2  H -12.075  -3.699  -7.927 1.00 . B B .  28 ALA HB2  1 1 
       15 26275 2 2 28 ALA HB3  H -12.378  -3.765  -6.174 1.00 . B B .  28 ALA HB3  1 1 
       15 26276 2 2 28 ALA N    N -10.206  -2.407  -5.431 1.00 . B B .  28 ALA N    1 1 
       15 26277 2 2 28 ALA O    O  -9.442  -2.737  -8.885 1.00 . B B .  28 ALA O    1 1 
       15 26278 2 2 29 LYS C    C  -7.544  -0.295  -8.747 1.00 . B B .  29 LYS C    1 1 
       15 26279 2 2 29 LYS CA   C  -9.038  -0.011  -8.643 1.00 . B B .  29 LYS CA   1 1 
       15 26280 2 2 29 LYS CB   C  -9.237   1.466  -8.285 1.00 . B B .  29 LYS CB   1 1 
       15 26281 2 2 29 LYS CD   C -11.727   1.382  -7.919 1.00 . B B .  29 LYS CD   1 1 
       15 26282 2 2 29 LYS CE   C -13.030   2.172  -8.030 1.00 . B B .  29 LYS CE   1 1 
       15 26283 2 2 29 LYS CG   C -10.594   2.022  -8.712 1.00 . B B .  29 LYS CG   1 1 
       15 26284 2 2 29 LYS H    H  -9.973  -0.460  -6.778 1.00 . B B .  29 LYS H    1 1 
       15 26285 2 2 29 LYS HA   H  -9.502  -0.198  -9.612 1.00 . B B .  29 LYS HA   1 1 
       15 26286 2 2 29 LYS HB2  H  -9.101   1.612  -7.214 1.00 . B B .  29 LYS HB2  1 1 
       15 26287 2 2 29 LYS HB3  H  -8.475   2.053  -8.799 1.00 . B B .  29 LYS HB3  1 1 
       15 26288 2 2 29 LYS HD2  H -11.886   0.356  -8.251 1.00 . B B .  29 LYS HD2  1 1 
       15 26289 2 2 29 LYS HD3  H -11.430   1.361  -6.871 1.00 . B B .  29 LYS HD3  1 1 
       15 26290 2 2 29 LYS HE2  H -13.793   1.637  -7.463 1.00 . B B .  29 LYS HE2  1 1 
       15 26291 2 2 29 LYS HE3  H -12.886   3.152  -7.575 1.00 . B B .  29 LYS HE3  1 1 
       15 26292 2 2 29 LYS HG2  H -10.583   3.096  -8.524 1.00 . B B .  29 LYS HG2  1 1 
       15 26293 2 2 29 LYS HG3  H -10.747   1.845  -9.777 1.00 . B B .  29 LYS HG3  1 1 
       15 26294 2 2 29 LYS HZ1  H -12.791   2.896  -9.935 1.00 . B B .  29 LYS HZ1  1 1 
       15 26295 2 2 29 LYS HZ2  H -13.561   1.441  -9.876 1.00 . B B .  29 LYS HZ2  1 1 
       15 26296 2 2 29 LYS HZ3  H -14.355   2.819  -9.449 1.00 . B B .  29 LYS HZ3  1 1 
       15 26297 2 2 29 LYS N    N  -9.652  -0.877  -7.640 1.00 . B B .  29 LYS N    1 1 
       15 26298 2 2 29 LYS NZ   N -13.465   2.342  -9.429 1.00 . B B .  29 LYS NZ   1 1 
       15 26299 2 2 29 LYS O    O  -6.983  -0.249  -9.839 1.00 . B B .  29 LYS O    1 1 
       15 26300 2 2 30 ILE C    C  -5.216  -2.310  -8.018 1.00 . B B .  30 ILE C    1 1 
       15 26301 2 2 30 ILE CA   C  -5.462  -0.862  -7.601 1.00 . B B .  30 ILE CA   1 1 
       15 26302 2 2 30 ILE CB   C  -4.934  -0.589  -6.184 1.00 . B B .  30 ILE CB   1 1 
       15 26303 2 2 30 ILE CD1  C  -4.714   1.256  -4.421 1.00 . B B .  30 ILE CD1  1 1 
       15 26304 2 2 30 ILE CG1  C  -5.070   0.905  -5.871 1.00 . B B .  30 ILE CG1  1 1 
       15 26305 2 2 30 ILE CG2  C  -3.471  -1.026  -6.053 1.00 . B B .  30 ILE CG2  1 1 
       15 26306 2 2 30 ILE H    H  -7.392  -0.635  -6.742 1.00 . B B .  30 ILE H    1 1 
       15 26307 2 2 30 ILE HA   H  -4.956  -0.208  -8.311 1.00 . B B .  30 ILE HA   1 1 
       15 26308 2 2 30 ILE HB   H  -5.544  -1.155  -5.479 1.00 . B B .  30 ILE HB   1 1 
       15 26309 2 2 30 ILE HD11 H  -5.386   0.751  -3.727 1.00 . B B .  30 ILE HD11 1 1 
       15 26310 2 2 30 ILE HD12 H  -3.684   0.973  -4.203 1.00 . B B .  30 ILE HD12 1 1 
       15 26311 2 2 30 ILE HD13 H  -4.814   2.332  -4.283 1.00 . B B .  30 ILE HD13 1 1 
       15 26312 2 2 30 ILE HG12 H  -4.414   1.461  -6.541 1.00 . B B .  30 ILE HG12 1 1 
       15 26313 2 2 30 ILE HG13 H  -6.100   1.216  -6.050 1.00 . B B .  30 ILE HG13 1 1 
       15 26314 2 2 30 ILE HG21 H  -2.852  -0.472  -6.757 1.00 . B B .  30 ILE HG21 1 1 
       15 26315 2 2 30 ILE HG22 H  -3.114  -0.845  -5.040 1.00 . B B .  30 ILE HG22 1 1 
       15 26316 2 2 30 ILE HG23 H  -3.381  -2.093  -6.259 1.00 . B B .  30 ILE HG23 1 1 
       15 26317 2 2 30 ILE N    N  -6.893  -0.594  -7.619 1.00 . B B .  30 ILE N    1 1 
       15 26318 2 2 30 ILE O    O  -4.181  -2.626  -8.604 1.00 . B B .  30 ILE O    1 1 
       15 26319 2 2 31 GLN C    C  -6.229  -4.696  -9.645 1.00 . B B .  31 GLN C    1 1 
       15 26320 2 2 31 GLN CA   C  -6.097  -4.585  -8.134 1.00 . B B .  31 GLN CA   1 1 
       15 26321 2 2 31 GLN CB   C  -7.242  -5.362  -7.487 1.00 . B B .  31 GLN CB   1 1 
       15 26322 2 2 31 GLN CD   C  -8.307  -7.650  -7.370 1.00 . B B .  31 GLN CD   1 1 
       15 26323 2 2 31 GLN CG   C  -7.291  -6.767  -8.085 1.00 . B B .  31 GLN CG   1 1 
       15 26324 2 2 31 GLN H    H  -6.982  -2.899  -7.196 1.00 . B B .  31 GLN H    1 1 
       15 26325 2 2 31 GLN HA   H  -5.141  -5.008  -7.823 1.00 . B B .  31 GLN HA   1 1 
       15 26326 2 2 31 GLN HB2  H  -7.095  -5.416  -6.408 1.00 . B B .  31 GLN HB2  1 1 
       15 26327 2 2 31 GLN HB3  H  -8.187  -4.860  -7.694 1.00 . B B .  31 GLN HB3  1 1 
       15 26328 2 2 31 GLN HE21 H  -7.127  -9.293  -7.577 1.00 . B B .  31 GLN HE21 1 1 
       15 26329 2 2 31 GLN HE22 H  -8.643  -9.546  -6.739 1.00 . B B .  31 GLN HE22 1 1 
       15 26330 2 2 31 GLN HG2  H  -7.546  -6.691  -9.142 1.00 . B B .  31 GLN HG2  1 1 
       15 26331 2 2 31 GLN HG3  H  -6.302  -7.220  -8.022 1.00 . B B .  31 GLN HG3  1 1 
       15 26332 2 2 31 GLN N    N  -6.173  -3.196  -7.722 1.00 . B B .  31 GLN N    1 1 
       15 26333 2 2 31 GLN NE2  N  -8.000  -8.933  -7.217 1.00 . B B .  31 GLN NE2  1 1 
       15 26334 2 2 31 GLN O    O  -5.545  -5.495 -10.273 1.00 . B B .  31 GLN O    1 1 
       15 26335 2 2 31 GLN OE1  O  -9.365  -7.187  -6.956 1.00 . B B .  31 GLN OE1  1 1 
       15 26336 2 2 32 ASP C    C  -6.164  -3.531 -12.465 1.00 . B B .  32 ASP C    1 1 
       15 26337 2 2 32 ASP CA   C  -7.373  -3.975 -11.655 1.00 . B B .  32 ASP CA   1 1 
       15 26338 2 2 32 ASP CB   C  -8.538  -3.038 -11.942 1.00 . B B .  32 ASP CB   1 1 
       15 26339 2 2 32 ASP CG   C  -8.900  -3.001 -13.425 1.00 . B B .  32 ASP CG   1 1 
       15 26340 2 2 32 ASP H    H  -7.635  -3.225  -9.687 1.00 . B B .  32 ASP H    1 1 
       15 26341 2 2 32 ASP HA   H  -7.627  -5.005 -11.904 1.00 . B B .  32 ASP HA   1 1 
       15 26342 2 2 32 ASP HB2  H  -9.398  -3.347 -11.350 1.00 . B B .  32 ASP HB2  1 1 
       15 26343 2 2 32 ASP HB3  H  -8.267  -2.041 -11.593 1.00 . B B .  32 ASP HB3  1 1 
       15 26344 2 2 32 ASP N    N  -7.112  -3.897 -10.232 1.00 . B B .  32 ASP N    1 1 
       15 26345 2 2 32 ASP O    O  -5.923  -4.016 -13.571 1.00 . B B .  32 ASP O    1 1 
       15 26346 2 2 32 ASP OD1  O  -9.450  -4.014 -13.911 1.00 . B B .  32 ASP OD1  1 1 
       15 26347 2 2 32 ASP OD2  O  -8.620  -1.958 -14.061 1.00 . B B .  32 ASP OD2  1 1 
       15 26348 2 2 33 LYS C    C  -2.987  -2.788 -12.438 1.00 . B B .  33 LYS C    1 1 
       15 26349 2 2 33 LYS CA   C  -4.271  -1.966 -12.521 1.00 . B B .  33 LYS CA   1 1 
       15 26350 2 2 33 LYS CB   C  -4.063  -0.633 -11.812 1.00 . B B .  33 LYS CB   1 1 
       15 26351 2 2 33 LYS CD   C  -4.775   0.940 -13.636 1.00 . B B .  33 LYS CD   1 1 
       15 26352 2 2 33 LYS CE   C  -5.787   2.013 -14.045 1.00 . B B .  33 LYS CE   1 1 
       15 26353 2 2 33 LYS CG   C  -5.117   0.379 -12.259 1.00 . B B .  33 LYS CG   1 1 
       15 26354 2 2 33 LYS H    H  -5.662  -2.301 -10.955 1.00 . B B .  33 LYS H    1 1 
       15 26355 2 2 33 LYS HA   H  -4.506  -1.795 -13.572 1.00 . B B .  33 LYS HA   1 1 
       15 26356 2 2 33 LYS HB2  H  -4.157  -0.802 -10.739 1.00 . B B .  33 LYS HB2  1 1 
       15 26357 2 2 33 LYS HB3  H  -3.067  -0.248 -12.032 1.00 . B B .  33 LYS HB3  1 1 
       15 26358 2 2 33 LYS HD2  H  -3.785   1.393 -13.591 1.00 . B B .  33 LYS HD2  1 1 
       15 26359 2 2 33 LYS HD3  H  -4.769   0.141 -14.376 1.00 . B B .  33 LYS HD3  1 1 
       15 26360 2 2 33 LYS HE2  H  -5.836   2.771 -13.264 1.00 . B B .  33 LYS HE2  1 1 
       15 26361 2 2 33 LYS HE3  H  -5.439   2.488 -14.963 1.00 . B B .  33 LYS HE3  1 1 
       15 26362 2 2 33 LYS HG2  H  -6.103  -0.086 -12.274 1.00 . B B .  33 LYS HG2  1 1 
       15 26363 2 2 33 LYS HG3  H  -5.125   1.206 -11.550 1.00 . B B .  33 LYS HG3  1 1 
       15 26364 2 2 33 LYS HZ1  H  -7.089   0.731 -14.992 1.00 . B B .  33 LYS HZ1  1 1 
       15 26365 2 2 33 LYS HZ2  H  -7.463   1.001 -13.418 1.00 . B B .  33 LYS HZ2  1 1 
       15 26366 2 2 33 LYS HZ3  H  -7.777   2.155 -14.549 1.00 . B B .  33 LYS HZ3  1 1 
       15 26367 2 2 33 LYS N    N  -5.409  -2.602 -11.885 1.00 . B B .  33 LYS N    1 1 
       15 26368 2 2 33 LYS NZ   N  -7.128   1.434 -14.268 1.00 . B B .  33 LYS NZ   1 1 
       15 26369 2 2 33 LYS O    O  -2.108  -2.606 -13.279 1.00 . B B .  33 LYS O    1 1 
       15 26370 2 2 34 GLU C    C  -1.908  -5.932 -10.976 1.00 . B B .  34 GLU C    1 1 
       15 26371 2 2 34 GLU CA   C  -1.640  -4.459 -11.286 1.00 . B B .  34 GLU CA   1 1 
       15 26372 2 2 34 GLU CB   C  -0.814  -3.849 -10.149 1.00 . B B .  34 GLU CB   1 1 
       15 26373 2 2 34 GLU CD   C   0.626  -2.337 -11.614 1.00 . B B .  34 GLU CD   1 1 
       15 26374 2 2 34 GLU CG   C  -0.361  -2.416 -10.447 1.00 . B B .  34 GLU CG   1 1 
       15 26375 2 2 34 GLU H    H  -3.619  -3.797 -10.794 1.00 . B B .  34 GLU H    1 1 
       15 26376 2 2 34 GLU HA   H  -1.062  -4.405 -12.209 1.00 . B B .  34 GLU HA   1 1 
       15 26377 2 2 34 GLU HB2  H  -1.420  -3.837  -9.243 1.00 . B B .  34 GLU HB2  1 1 
       15 26378 2 2 34 GLU HB3  H   0.062  -4.470  -9.965 1.00 . B B .  34 GLU HB3  1 1 
       15 26379 2 2 34 GLU HG2  H  -1.235  -1.798 -10.657 1.00 . B B .  34 GLU HG2  1 1 
       15 26380 2 2 34 GLU HG3  H   0.117  -2.019  -9.552 1.00 . B B .  34 GLU HG3  1 1 
       15 26381 2 2 34 GLU N    N  -2.861  -3.679 -11.452 1.00 . B B .  34 GLU N    1 1 
       15 26382 2 2 34 GLU O    O  -1.141  -6.796 -11.401 1.00 . B B .  34 GLU O    1 1 
       15 26383 2 2 34 GLU OE1  O   1.315  -3.350 -11.872 1.00 . B B .  34 GLU OE1  1 1 
       15 26384 2 2 34 GLU OE2  O   0.685  -1.255 -12.241 1.00 . B B .  34 GLU OE2  1 1 
       15 26385 2 2 35 GLY C    C  -3.244  -7.833  -8.417 1.00 . B B .  35 GLY C    1 1 
       15 26386 2 2 35 GLY CA   C  -3.385  -7.585  -9.914 1.00 . B B .  35 GLY CA   1 1 
       15 26387 2 2 35 GLY H    H  -3.565  -5.476  -9.891 1.00 . B B .  35 GLY H    1 1 
       15 26388 2 2 35 GLY HA2  H  -4.426  -7.729 -10.199 1.00 . B B .  35 GLY HA2  1 1 
       15 26389 2 2 35 GLY HA3  H  -2.769  -8.300 -10.460 1.00 . B B .  35 GLY HA3  1 1 
       15 26390 2 2 35 GLY N    N  -2.985  -6.224 -10.243 1.00 . B B .  35 GLY N    1 1 
       15 26391 2 2 35 GLY O    O  -3.363  -8.967  -7.957 1.00 . B B .  35 GLY O    1 1 
       15 26392 2 2 36 ILE C    C  -4.038  -7.061  -5.498 1.00 . B B .  36 ILE C    1 1 
       15 26393 2 2 36 ILE CA   C  -2.718  -6.841  -6.233 1.00 . B B .  36 ILE CA   1 1 
       15 26394 2 2 36 ILE CB   C  -2.047  -5.534  -5.792 1.00 . B B .  36 ILE CB   1 1 
       15 26395 2 2 36 ILE CD1  C  -0.085  -4.003  -6.277 1.00 . B B .  36 ILE CD1  1 1 
       15 26396 2 2 36 ILE CG1  C  -0.704  -5.382  -6.516 1.00 . B B .  36 ILE CG1  1 1 
       15 26397 2 2 36 ILE CG2  C  -1.820  -5.539  -4.284 1.00 . B B .  36 ILE CG2  1 1 
       15 26398 2 2 36 ILE H    H  -2.983  -5.850  -8.087 1.00 . B B .  36 ILE H    1 1 
       15 26399 2 2 36 ILE HA   H  -2.041  -7.673  -6.043 1.00 . B B .  36 ILE HA   1 1 
       15 26400 2 2 36 ILE HB   H  -2.695  -4.697  -6.055 1.00 . B B .  36 ILE HB   1 1 
       15 26401 2 2 36 ILE HD11 H  -0.787  -3.226  -6.580 1.00 . B B .  36 ILE HD11 1 1 
       15 26402 2 2 36 ILE HD12 H   0.162  -3.881  -5.223 1.00 . B B .  36 ILE HD12 1 1 
       15 26403 2 2 36 ILE HD13 H   0.828  -3.910  -6.866 1.00 . B B .  36 ILE HD13 1 1 
       15 26404 2 2 36 ILE HG12 H  -0.015  -6.152  -6.168 1.00 . B B .  36 ILE HG12 1 1 
       15 26405 2 2 36 ILE HG13 H  -0.854  -5.515  -7.588 1.00 . B B .  36 ILE HG13 1 1 
       15 26406 2 2 36 ILE HG21 H  -1.113  -6.326  -4.020 1.00 . B B .  36 ILE HG21 1 1 
       15 26407 2 2 36 ILE HG22 H  -1.416  -4.577  -3.969 1.00 . B B .  36 ILE HG22 1 1 
       15 26408 2 2 36 ILE HG23 H  -2.765  -5.717  -3.772 1.00 . B B .  36 ILE HG23 1 1 
       15 26409 2 2 36 ILE N    N  -2.989  -6.765  -7.659 1.00 . B B .  36 ILE N    1 1 
       15 26410 2 2 36 ILE O    O  -4.994  -6.329  -5.741 1.00 . B B .  36 ILE O    1 1 
       15 26411 2 2 37 PRO C    C  -5.773  -7.333  -2.934 1.00 . B B .  37 PRO C    1 1 
       15 26412 2 2 37 PRO CA   C  -5.358  -8.407  -3.935 1.00 . B B .  37 PRO CA   1 1 
       15 26413 2 2 37 PRO CB   C  -5.061  -9.729  -3.227 1.00 . B B .  37 PRO CB   1 1 
       15 26414 2 2 37 PRO CD   C  -3.024  -8.898  -4.177 1.00 . B B .  37 PRO CD   1 1 
       15 26415 2 2 37 PRO CG   C  -3.556  -9.676  -2.974 1.00 . B B .  37 PRO CG   1 1 
       15 26416 2 2 37 PRO HA   H  -6.155  -8.544  -4.667 1.00 . B B .  37 PRO HA   1 1 
       15 26417 2 2 37 PRO HB2  H  -5.622  -9.837  -2.299 1.00 . B B .  37 PRO HB2  1 1 
       15 26418 2 2 37 PRO HB3  H  -5.279 -10.556  -3.902 1.00 . B B .  37 PRO HB3  1 1 
       15 26419 2 2 37 PRO HD2  H  -2.154  -8.311  -3.887 1.00 . B B .  37 PRO HD2  1 1 
       15 26420 2 2 37 PRO HD3  H  -2.762  -9.578  -4.987 1.00 . B B .  37 PRO HD3  1 1 
       15 26421 2 2 37 PRO HG2  H  -3.374  -9.112  -2.059 1.00 . B B .  37 PRO HG2  1 1 
       15 26422 2 2 37 PRO HG3  H  -3.107 -10.667  -2.909 1.00 . B B .  37 PRO HG3  1 1 
       15 26423 2 2 37 PRO N    N  -4.119  -8.049  -4.600 1.00 . B B .  37 PRO N    1 1 
       15 26424 2 2 37 PRO O    O  -4.928  -6.579  -2.449 1.00 . B B .  37 PRO O    1 1 
       15 26425 2 2 38 PRO C    C  -7.148  -6.666  -0.238 1.00 . B B .  38 PRO C    1 1 
       15 26426 2 2 38 PRO CA   C  -7.616  -6.321  -1.648 1.00 . B B .  38 PRO CA   1 1 
       15 26427 2 2 38 PRO CB   C  -9.130  -6.478  -1.750 1.00 . B B .  38 PRO CB   1 1 
       15 26428 2 2 38 PRO CD   C  -8.111  -8.099  -3.178 1.00 . B B .  38 PRO CD   1 1 
       15 26429 2 2 38 PRO CG   C  -9.323  -7.899  -2.275 1.00 . B B .  38 PRO CG   1 1 
       15 26430 2 2 38 PRO HA   H  -7.332  -5.297  -1.890 1.00 . B B .  38 PRO HA   1 1 
       15 26431 2 2 38 PRO HB2  H  -9.622  -6.333  -0.788 1.00 . B B .  38 PRO HB2  1 1 
       15 26432 2 2 38 PRO HB3  H  -9.506  -5.766  -2.485 1.00 . B B .  38 PRO HB3  1 1 
       15 26433 2 2 38 PRO HD2  H  -7.819  -9.149  -3.191 1.00 . B B .  38 PRO HD2  1 1 
       15 26434 2 2 38 PRO HD3  H  -8.343  -7.761  -4.188 1.00 . B B .  38 PRO HD3  1 1 
       15 26435 2 2 38 PRO HG2  H  -9.287  -8.608  -1.449 1.00 . B B .  38 PRO HG2  1 1 
       15 26436 2 2 38 PRO HG3  H -10.253  -8.001  -2.833 1.00 . B B .  38 PRO HG3  1 1 
       15 26437 2 2 38 PRO N    N  -7.071  -7.257  -2.616 1.00 . B B .  38 PRO N    1 1 
       15 26438 2 2 38 PRO O    O  -7.285  -5.859   0.677 1.00 . B B .  38 PRO O    1 1 
       15 26439 2 2 39 ASP C    C  -4.708  -7.990   1.527 1.00 . B B .  39 ASP C    1 1 
       15 26440 2 2 39 ASP CA   C  -6.168  -8.346   1.233 1.00 . B B .  39 ASP CA   1 1 
       15 26441 2 2 39 ASP CB   C  -6.354  -9.862   1.298 1.00 . B B .  39 ASP CB   1 1 
       15 26442 2 2 39 ASP CG   C  -7.814 -10.255   1.089 1.00 . B B .  39 ASP CG   1 1 
       15 26443 2 2 39 ASP H    H  -6.489  -8.483  -0.863 1.00 . B B .  39 ASP H    1 1 
       15 26444 2 2 39 ASP HA   H  -6.810  -7.880   1.979 1.00 . B B .  39 ASP HA   1 1 
       15 26445 2 2 39 ASP HB2  H  -5.737 -10.328   0.531 1.00 . B B .  39 ASP HB2  1 1 
       15 26446 2 2 39 ASP HB3  H  -6.023 -10.221   2.273 1.00 . B B .  39 ASP HB3  1 1 
       15 26447 2 2 39 ASP N    N  -6.598  -7.870  -0.068 1.00 . B B .  39 ASP N    1 1 
       15 26448 2 2 39 ASP O    O  -4.224  -8.281   2.619 1.00 . B B .  39 ASP O    1 1 
       15 26449 2 2 39 ASP OD1  O  -8.613 -10.041   2.028 1.00 . B B .  39 ASP OD1  1 1 
       15 26450 2 2 39 ASP OD2  O  -8.121 -10.768  -0.011 1.00 . B B .  39 ASP OD2  1 1 
       15 26451 2 2 40 GLN C    C  -2.316  -5.514   0.587 1.00 . B B .  40 GLN C    1 1 
       15 26452 2 2 40 GLN CA   C  -2.597  -7.004   0.788 1.00 . B B .  40 GLN CA   1 1 
       15 26453 2 2 40 GLN CB   C  -1.715  -7.828  -0.147 1.00 . B B .  40 GLN CB   1 1 
       15 26454 2 2 40 GLN CD   C  -0.864 -10.147  -0.698 1.00 . B B .  40 GLN CD   1 1 
       15 26455 2 2 40 GLN CG   C  -1.696  -9.303   0.262 1.00 . B B .  40 GLN CG   1 1 
       15 26456 2 2 40 GLN H    H  -4.410  -7.158  -0.318 1.00 . B B .  40 GLN H    1 1 
       15 26457 2 2 40 GLN HA   H  -2.314  -7.246   1.813 1.00 . B B .  40 GLN HA   1 1 
       15 26458 2 2 40 GLN HB2  H  -2.079  -7.733  -1.170 1.00 . B B .  40 GLN HB2  1 1 
       15 26459 2 2 40 GLN HB3  H  -0.699  -7.435  -0.112 1.00 . B B .  40 GLN HB3  1 1 
       15 26460 2 2 40 GLN HE21 H   0.609  -8.744  -0.776 1.00 . B B .  40 GLN HE21 1 1 
       15 26461 2 2 40 GLN HE22 H   0.881 -10.186  -1.733 1.00 . B B .  40 GLN HE22 1 1 
       15 26462 2 2 40 GLN HG2  H  -1.274  -9.387   1.263 1.00 . B B .  40 GLN HG2  1 1 
       15 26463 2 2 40 GLN HG3  H  -2.715  -9.692   0.275 1.00 . B B .  40 GLN HG3  1 1 
       15 26464 2 2 40 GLN N    N  -3.994  -7.365   0.579 1.00 . B B .  40 GLN N    1 1 
       15 26465 2 2 40 GLN NE2  N   0.303  -9.651  -1.100 1.00 . B B .  40 GLN NE2  1 1 
       15 26466 2 2 40 GLN O    O  -1.232  -5.057   0.948 1.00 . B B .  40 GLN O    1 1 
       15 26467 2 2 40 GLN OE1  O  -1.268 -11.240  -1.084 1.00 . B B .  40 GLN OE1  1 1 
       15 26468 2 2 41 GLN C    C  -3.232  -2.542   1.169 1.00 . B B .  41 GLN C    1 1 
       15 26469 2 2 41 GLN CA   C  -3.063  -3.310  -0.141 1.00 . B B .  41 GLN CA   1 1 
       15 26470 2 2 41 GLN CB   C  -4.098  -2.771  -1.120 1.00 . B B .  41 GLN CB   1 1 
       15 26471 2 2 41 GLN CD   C  -5.108  -2.943  -3.368 1.00 . B B .  41 GLN CD   1 1 
       15 26472 2 2 41 GLN CG   C  -3.920  -3.353  -2.515 1.00 . B B .  41 GLN CG   1 1 
       15 26473 2 2 41 GLN H    H  -4.121  -5.148  -0.302 1.00 . B B .  41 GLN H    1 1 
       15 26474 2 2 41 GLN HA   H  -2.065  -3.119  -0.535 1.00 . B B .  41 GLN HA   1 1 
       15 26475 2 2 41 GLN HB2  H  -5.091  -3.027  -0.751 1.00 . B B .  41 GLN HB2  1 1 
       15 26476 2 2 41 GLN HB3  H  -4.009  -1.686  -1.176 1.00 . B B .  41 GLN HB3  1 1 
       15 26477 2 2 41 GLN HE21 H  -5.095  -4.702  -4.405 1.00 . B B .  41 GLN HE21 1 1 
       15 26478 2 2 41 GLN HE22 H  -6.393  -3.593  -4.784 1.00 . B B .  41 GLN HE22 1 1 
       15 26479 2 2 41 GLN HG2  H  -2.996  -2.987  -2.963 1.00 . B B .  41 GLN HG2  1 1 
       15 26480 2 2 41 GLN HG3  H  -3.881  -4.441  -2.450 1.00 . B B .  41 GLN HG3  1 1 
       15 26481 2 2 41 GLN N    N  -3.255  -4.745   0.026 1.00 . B B .  41 GLN N    1 1 
       15 26482 2 2 41 GLN NE2  N  -5.560  -3.817  -4.258 1.00 . B B .  41 GLN NE2  1 1 
       15 26483 2 2 41 GLN O    O  -3.720  -3.076   2.165 1.00 . B B .  41 GLN O    1 1 
       15 26484 2 2 41 GLN OE1  O  -5.618  -1.839  -3.220 1.00 . B B .  41 GLN OE1  1 1 
       15 26485 2 2 42 ARG C    C  -2.921   1.099   1.590 1.00 . B B .  42 ARG C    1 1 
       15 26486 2 2 42 ARG CA   C  -3.051  -0.296   2.198 1.00 . B B .  42 ARG CA   1 1 
       15 26487 2 2 42 ARG CB   C  -2.032  -0.523   3.315 1.00 . B B .  42 ARG CB   1 1 
       15 26488 2 2 42 ARG CD   C  -1.398   0.098   5.671 1.00 . B B .  42 ARG CD   1 1 
       15 26489 2 2 42 ARG CG   C  -2.280   0.449   4.472 1.00 . B B .  42 ARG CG   1 1 
       15 26490 2 2 42 ARG CZ   C  -1.516  -1.515   7.548 1.00 . B B .  42 ARG CZ   1 1 
       15 26491 2 2 42 ARG H    H  -2.320  -0.948   0.325 1.00 . B B .  42 ARG H    1 1 
       15 26492 2 2 42 ARG HA   H  -4.056  -0.418   2.598 1.00 . B B .  42 ARG HA   1 1 
       15 26493 2 2 42 ARG HB2  H  -2.131  -1.546   3.679 1.00 . B B .  42 ARG HB2  1 1 
       15 26494 2 2 42 ARG HB3  H  -1.024  -0.377   2.926 1.00 . B B .  42 ARG HB3  1 1 
       15 26495 2 2 42 ARG HD2  H  -0.363   0.004   5.346 1.00 . B B .  42 ARG HD2  1 1 
       15 26496 2 2 42 ARG HD3  H  -1.469   0.904   6.402 1.00 . B B .  42 ARG HD3  1 1 
       15 26497 2 2 42 ARG HE   H  -2.420  -1.771   5.759 1.00 . B B .  42 ARG HE   1 1 
       15 26498 2 2 42 ARG HG2  H  -2.044   1.461   4.143 1.00 . B B .  42 ARG HG2  1 1 
       15 26499 2 2 42 ARG HG3  H  -3.327   0.404   4.771 1.00 . B B .  42 ARG HG3  1 1 
       15 26500 2 2 42 ARG HH11 H  -0.363   0.116   7.923 1.00 . B B .  42 ARG HH11 1 1 
       15 26501 2 2 42 ARG HH12 H  -0.478  -1.036   9.232 1.00 . B B .  42 ARG HH12 1 1 
       15 26502 2 2 42 ARG HH21 H  -2.593  -3.240   7.500 1.00 . B B .  42 ARG HH21 1 1 
       15 26503 2 2 42 ARG HH22 H  -1.756  -2.915   9.001 1.00 . B B .  42 ARG HH22 1 1 
       15 26504 2 2 42 ARG N    N  -2.820  -1.271   1.141 1.00 . B B .  42 ARG N    1 1 
       15 26505 2 2 42 ARG NE   N  -1.835  -1.152   6.303 1.00 . B B .  42 ARG NE   1 1 
       15 26506 2 2 42 ARG NH1  N  -0.723  -0.751   8.294 1.00 . B B .  42 ARG NH1  1 1 
       15 26507 2 2 42 ARG NH2  N  -1.990  -2.649   8.055 1.00 . B B .  42 ARG NH2  1 1 
       15 26508 2 2 42 ARG O    O  -1.981   1.353   0.838 1.00 . B B .  42 ARG O    1 1 
       15 26509 2 2 43 LEU C    C  -3.921   4.391   2.437 1.00 . B B .  43 LEU C    1 1 
       15 26510 2 2 43 LEU CA   C  -3.875   3.342   1.333 1.00 . B B .  43 LEU CA   1 1 
       15 26511 2 2 43 LEU CB   C  -5.098   3.494   0.417 1.00 . B B .  43 LEU CB   1 1 
       15 26512 2 2 43 LEU CD1  C  -6.240   3.126  -1.721 1.00 . B B .  43 LEU CD1  1 1 
       15 26513 2 2 43 LEU CD2  C  -3.859   3.857  -1.752 1.00 . B B .  43 LEU CD2  1 1 
       15 26514 2 2 43 LEU CG   C  -4.890   3.004  -1.013 1.00 . B B .  43 LEU CG   1 1 
       15 26515 2 2 43 LEU H    H  -4.585   1.753   2.558 1.00 . B B .  43 LEU H    1 1 
       15 26516 2 2 43 LEU HA   H  -2.967   3.506   0.755 1.00 . B B .  43 LEU HA   1 1 
       15 26517 2 2 43 LEU HB2  H  -5.927   2.921   0.831 1.00 . B B .  43 LEU HB2  1 1 
       15 26518 2 2 43 LEU HB3  H  -5.381   4.546   0.380 1.00 . B B .  43 LEU HB3  1 1 
       15 26519 2 2 43 LEU HD11 H  -6.975   2.521  -1.191 1.00 . B B .  43 LEU HD11 1 1 
       15 26520 2 2 43 LEU HD12 H  -6.561   4.167  -1.722 1.00 . B B .  43 LEU HD12 1 1 
       15 26521 2 2 43 LEU HD13 H  -6.154   2.775  -2.749 1.00 . B B .  43 LEU HD13 1 1 
       15 26522 2 2 43 LEU HD21 H  -4.149   4.906  -1.713 1.00 . B B .  43 LEU HD21 1 1 
       15 26523 2 2 43 LEU HD22 H  -2.880   3.721  -1.295 1.00 . B B .  43 LEU HD22 1 1 
       15 26524 2 2 43 LEU HD23 H  -3.807   3.537  -2.794 1.00 . B B .  43 LEU HD23 1 1 
       15 26525 2 2 43 LEU HG   H  -4.580   1.959  -1.006 1.00 . B B .  43 LEU HG   1 1 
       15 26526 2 2 43 LEU N    N  -3.854   2.000   1.906 1.00 . B B .  43 LEU N    1 1 
       15 26527 2 2 43 LEU O    O  -4.597   4.208   3.450 1.00 . B B .  43 LEU O    1 1 
       15 26528 2 2 44 ILE C    C  -3.400   7.900   2.427 1.00 . B B .  44 ILE C    1 1 
       15 26529 2 2 44 ILE CA   C  -3.111   6.599   3.174 1.00 . B B .  44 ILE CA   1 1 
       15 26530 2 2 44 ILE CB   C  -1.725   6.645   3.856 1.00 . B B .  44 ILE CB   1 1 
       15 26531 2 2 44 ILE CD1  C  -1.220   4.149   4.218 1.00 . B B .  44 ILE CD1  1 1 
       15 26532 2 2 44 ILE CG1  C  -1.500   5.504   4.861 1.00 . B B .  44 ILE CG1  1 1 
       15 26533 2 2 44 ILE CG2  C  -1.551   7.944   4.658 1.00 . B B .  44 ILE CG2  1 1 
       15 26534 2 2 44 ILE H    H  -2.665   5.577   1.373 1.00 . B B .  44 ILE H    1 1 
       15 26535 2 2 44 ILE HA   H  -3.873   6.463   3.941 1.00 . B B .  44 ILE HA   1 1 
       15 26536 2 2 44 ILE HB   H  -0.946   6.607   3.095 1.00 . B B .  44 ILE HB   1 1 
       15 26537 2 2 44 ILE HD11 H  -2.124   3.747   3.759 1.00 . B B .  44 ILE HD11 1 1 
       15 26538 2 2 44 ILE HD12 H  -0.435   4.246   3.467 1.00 . B B .  44 ILE HD12 1 1 
       15 26539 2 2 44 ILE HD13 H  -0.903   3.449   4.990 1.00 . B B .  44 ILE HD13 1 1 
       15 26540 2 2 44 ILE HG12 H  -0.645   5.753   5.489 1.00 . B B .  44 ILE HG12 1 1 
       15 26541 2 2 44 ILE HG13 H  -2.372   5.420   5.509 1.00 . B B .  44 ILE HG13 1 1 
       15 26542 2 2 44 ILE HG21 H  -2.319   8.010   5.429 1.00 . B B .  44 ILE HG21 1 1 
       15 26543 2 2 44 ILE HG22 H  -0.574   7.954   5.143 1.00 . B B .  44 ILE HG22 1 1 
       15 26544 2 2 44 ILE HG23 H  -1.600   8.813   4.003 1.00 . B B .  44 ILE HG23 1 1 
       15 26545 2 2 44 ILE N    N  -3.195   5.494   2.229 1.00 . B B .  44 ILE N    1 1 
       15 26546 2 2 44 ILE O    O  -3.096   8.026   1.242 1.00 . B B .  44 ILE O    1 1 
       15 26547 2 2 45 PHE C    C  -4.211  11.211   3.716 1.00 . B B .  45 PHE C    1 1 
       15 26548 2 2 45 PHE CA   C  -4.307  10.181   2.596 1.00 . B B .  45 PHE CA   1 1 
       15 26549 2 2 45 PHE CB   C  -5.731  10.155   2.044 1.00 . B B .  45 PHE CB   1 1 
       15 26550 2 2 45 PHE CD1  C  -5.545  11.956   0.289 1.00 . B B .  45 PHE CD1  1 1 
       15 26551 2 2 45 PHE CD2  C  -7.241  12.175   2.009 1.00 . B B .  45 PHE CD2  1 1 
       15 26552 2 2 45 PHE CE1  C  -5.981  13.151  -0.298 1.00 . B B .  45 PHE CE1  1 1 
       15 26553 2 2 45 PHE CE2  C  -7.680  13.368   1.424 1.00 . B B .  45 PHE CE2  1 1 
       15 26554 2 2 45 PHE CG   C  -6.182  11.459   1.433 1.00 . B B .  45 PHE CG   1 1 
       15 26555 2 2 45 PHE CZ   C  -7.047  13.861   0.271 1.00 . B B .  45 PHE CZ   1 1 
       15 26556 2 2 45 PHE H    H  -4.239   8.683   4.094 1.00 . B B .  45 PHE H    1 1 
       15 26557 2 2 45 PHE HA   H  -3.604  10.446   1.807 1.00 . B B .  45 PHE HA   1 1 
       15 26558 2 2 45 PHE HB2  H  -5.806   9.375   1.286 1.00 . B B .  45 PHE HB2  1 1 
       15 26559 2 2 45 PHE HB3  H  -6.410   9.895   2.856 1.00 . B B .  45 PHE HB3  1 1 
       15 26560 2 2 45 PHE HD1  H  -4.715  11.417  -0.144 1.00 . B B .  45 PHE HD1  1 1 
       15 26561 2 2 45 PHE HD2  H  -7.727  11.800   2.897 1.00 . B B .  45 PHE HD2  1 1 
       15 26562 2 2 45 PHE HE1  H  -5.490  13.512  -1.190 1.00 . B B .  45 PHE HE1  1 1 
       15 26563 2 2 45 PHE HE2  H  -8.508  13.905   1.865 1.00 . B B .  45 PHE HE2  1 1 
       15 26564 2 2 45 PHE HZ   H  -7.388  14.785  -0.172 1.00 . B B .  45 PHE HZ   1 1 
       15 26565 2 2 45 PHE N    N  -3.990   8.868   3.132 1.00 . B B .  45 PHE N    1 1 
       15 26566 2 2 45 PHE O    O  -4.719  10.974   4.811 1.00 . B B .  45 PHE O    1 1 
       15 26567 2 2 46 ALA C    C  -2.662  12.834   5.717 1.00 . B B .  46 ALA C    1 1 
       15 26568 2 2 46 ALA CA   C  -3.301  13.382   4.435 1.00 . B B .  46 ALA CA   1 1 
       15 26569 2 2 46 ALA CB   C  -4.596  14.148   4.709 1.00 . B B .  46 ALA CB   1 1 
       15 26570 2 2 46 ALA H    H  -3.212  12.500   2.510 1.00 . B B .  46 ALA H    1 1 
       15 26571 2 2 46 ALA HA   H  -2.587  14.074   3.987 1.00 . B B .  46 ALA HA   1 1 
       15 26572 2 2 46 ALA HB1  H  -4.393  14.991   5.368 1.00 . B B .  46 ALA HB1  1 1 
       15 26573 2 2 46 ALA HB2  H  -5.009  14.519   3.771 1.00 . B B .  46 ALA HB2  1 1 
       15 26574 2 2 46 ALA HB3  H  -5.320  13.484   5.184 1.00 . B B .  46 ALA HB3  1 1 
       15 26575 2 2 46 ALA N    N  -3.559  12.346   3.445 1.00 . B B .  46 ALA N    1 1 
       15 26576 2 2 46 ALA O    O  -2.717  13.480   6.764 1.00 . B B .  46 ALA O    1 1 
       15 26577 2 2 47 GLY C    C  -2.415  10.191   7.608 1.00 . B B .  47 GLY C    1 1 
       15 26578 2 2 47 GLY CA   C  -1.435  10.996   6.788 1.00 . B B .  47 GLY CA   1 1 
       15 26579 2 2 47 GLY H    H  -2.026  11.165   4.752 1.00 . B B .  47 GLY H    1 1 
       15 26580 2 2 47 GLY HA2  H  -0.720  10.258   6.425 1.00 . B B .  47 GLY HA2  1 1 
       15 26581 2 2 47 GLY HA3  H  -0.942  11.727   7.429 1.00 . B B .  47 GLY HA3  1 1 
       15 26582 2 2 47 GLY N    N  -2.057  11.642   5.643 1.00 . B B .  47 GLY N    1 1 
       15 26583 2 2 47 GLY O    O  -2.208   9.976   8.801 1.00 . B B .  47 GLY O    1 1 
       15 26584 2 2 48 LYS C    C  -4.627   7.621   6.746 1.00 . B B .  48 LYS C    1 1 
       15 26585 2 2 48 LYS CA   C  -4.466   8.900   7.549 1.00 . B B .  48 LYS CA   1 1 
       15 26586 2 2 48 LYS CB   C  -5.778   9.659   7.531 1.00 . B B .  48 LYS CB   1 1 
       15 26587 2 2 48 LYS CD   C  -8.015   9.213   8.576 1.00 . B B .  48 LYS CD   1 1 
       15 26588 2 2 48 LYS CE   C  -8.495  10.637   8.308 1.00 . B B .  48 LYS CE   1 1 
       15 26589 2 2 48 LYS CG   C  -6.494   9.137   8.747 1.00 . B B .  48 LYS CG   1 1 
       15 26590 2 2 48 LYS H    H  -3.671  10.016   5.998 1.00 . B B .  48 LYS H    1 1 
       15 26591 2 2 48 LYS HA   H  -4.169   8.664   8.571 1.00 . B B .  48 LYS HA   1 1 
       15 26592 2 2 48 LYS HB2  H  -5.616  10.733   7.630 1.00 . B B .  48 LYS HB2  1 1 
       15 26593 2 2 48 LYS HB3  H  -6.335   9.433   6.622 1.00 . B B .  48 LYS HB3  1 1 
       15 26594 2 2 48 LYS HD2  H  -8.300   8.590   7.728 1.00 . B B .  48 LYS HD2  1 1 
       15 26595 2 2 48 LYS HD3  H  -8.515   8.813   9.458 1.00 . B B .  48 LYS HD3  1 1 
       15 26596 2 2 48 LYS HE2  H  -7.988  11.029   7.427 1.00 . B B .  48 LYS HE2  1 1 
       15 26597 2 2 48 LYS HE3  H  -9.565  10.604   8.100 1.00 . B B .  48 LYS HE3  1 1 
       15 26598 2 2 48 LYS HG2  H  -6.172   8.103   8.869 1.00 . B B .  48 LYS HG2  1 1 
       15 26599 2 2 48 LYS HG3  H  -6.109   9.729   9.578 1.00 . B B .  48 LYS HG3  1 1 
       15 26600 2 2 48 LYS HZ1  H  -8.717  11.162  10.283 1.00 . B B .  48 LYS HZ1  1 1 
       15 26601 2 2 48 LYS HZ2  H  -7.257  11.577   9.654 1.00 . B B .  48 LYS HZ2  1 1 
       15 26602 2 2 48 LYS HZ3  H  -8.598  12.448   9.265 1.00 . B B .  48 LYS HZ3  1 1 
       15 26603 2 2 48 LYS N    N  -3.486   9.750   6.955 1.00 . B B .  48 LYS N    1 1 
       15 26604 2 2 48 LYS NZ   N  -8.248  11.522   9.464 1.00 . B B .  48 LYS NZ   1 1 
       15 26605 2 2 48 LYS O    O  -4.884   7.674   5.546 1.00 . B B .  48 LYS O    1 1 
       15 26606 2 2 49 GLN C    C  -6.325   5.078   6.799 1.00 . B B .  49 GLN C    1 1 
       15 26607 2 2 49 GLN CA   C  -4.805   5.202   6.796 1.00 . B B .  49 GLN CA   1 1 
       15 26608 2 2 49 GLN CB   C  -4.132   4.072   7.576 1.00 . B B .  49 GLN CB   1 1 
       15 26609 2 2 49 GLN CD   C  -3.888   1.566   7.782 1.00 . B B .  49 GLN CD   1 1 
       15 26610 2 2 49 GLN CG   C  -4.501   2.712   6.986 1.00 . B B .  49 GLN CG   1 1 
       15 26611 2 2 49 GLN H    H  -4.172   6.495   8.369 1.00 . B B .  49 GLN H    1 1 
       15 26612 2 2 49 GLN HA   H  -4.446   5.188   5.767 1.00 . B B .  49 GLN HA   1 1 
       15 26613 2 2 49 GLN HB2  H  -3.052   4.208   7.527 1.00 . B B .  49 GLN HB2  1 1 
       15 26614 2 2 49 GLN HB3  H  -4.444   4.118   8.620 1.00 . B B .  49 GLN HB3  1 1 
       15 26615 2 2 49 GLN HE21 H  -5.287   0.271   7.081 1.00 . B B .  49 GLN HE21 1 1 
       15 26616 2 2 49 GLN HE22 H  -4.121  -0.408   8.199 1.00 . B B .  49 GLN HE22 1 1 
       15 26617 2 2 49 GLN HG2  H  -5.585   2.598   6.997 1.00 . B B .  49 GLN HG2  1 1 
       15 26618 2 2 49 GLN HG3  H  -4.163   2.654   5.952 1.00 . B B .  49 GLN HG3  1 1 
       15 26619 2 2 49 GLN N    N  -4.483   6.477   7.408 1.00 . B B .  49 GLN N    1 1 
       15 26620 2 2 49 GLN NE2  N  -4.479   0.380   7.678 1.00 . B B .  49 GLN NE2  1 1 
       15 26621 2 2 49 GLN O    O  -6.933   4.932   7.858 1.00 . B B .  49 GLN O    1 1 
       15 26622 2 2 49 GLN OE1  O  -2.895   1.735   8.486 1.00 . B B .  49 GLN OE1  1 1 
       15 26623 2 2 50 LEU C    C  -8.967   3.793   5.911 1.00 . B B .  50 LEU C    1 1 
       15 26624 2 2 50 LEU CA   C  -8.388   5.153   5.499 1.00 . B B .  50 LEU CA   1 1 
       15 26625 2 2 50 LEU CB   C  -8.813   5.518   4.070 1.00 . B B .  50 LEU CB   1 1 
       15 26626 2 2 50 LEU CD1  C  -8.095   7.931   4.521 1.00 . B B .  50 LEU CD1  1 1 
       15 26627 2 2 50 LEU CD2  C  -6.879   6.592   2.824 1.00 . B B .  50 LEU CD2  1 1 
       15 26628 2 2 50 LEU CG   C  -8.237   6.818   3.487 1.00 . B B .  50 LEU CG   1 1 
       15 26629 2 2 50 LEU H    H  -6.385   5.187   4.768 1.00 . B B .  50 LEU H    1 1 
       15 26630 2 2 50 LEU HA   H  -8.784   5.908   6.179 1.00 . B B .  50 LEU HA   1 1 
       15 26631 2 2 50 LEU HB2  H  -8.564   4.690   3.405 1.00 . B B .  50 LEU HB2  1 1 
       15 26632 2 2 50 LEU HB3  H  -9.898   5.624   4.077 1.00 . B B .  50 LEU HB3  1 1 
       15 26633 2 2 50 LEU HD11 H  -7.888   8.876   4.021 1.00 . B B .  50 LEU HD11 1 1 
       15 26634 2 2 50 LEU HD12 H  -9.021   8.027   5.088 1.00 . B B .  50 LEU HD12 1 1 
       15 26635 2 2 50 LEU HD13 H  -7.286   7.703   5.214 1.00 . B B .  50 LEU HD13 1 1 
       15 26636 2 2 50 LEU HD21 H  -6.125   6.344   3.572 1.00 . B B .  50 LEU HD21 1 1 
       15 26637 2 2 50 LEU HD22 H  -6.957   5.789   2.092 1.00 . B B .  50 LEU HD22 1 1 
       15 26638 2 2 50 LEU HD23 H  -6.577   7.508   2.316 1.00 . B B .  50 LEU HD23 1 1 
       15 26639 2 2 50 LEU HG   H  -8.923   7.163   2.712 1.00 . B B .  50 LEU HG   1 1 
       15 26640 2 2 50 LEU N    N  -6.936   5.141   5.613 1.00 . B B .  50 LEU N    1 1 
       15 26641 2 2 50 LEU O    O  -8.221   2.836   6.114 1.00 . B B .  50 LEU O    1 1 
       15 26642 2 2 51 GLU C    C -12.122   2.090   5.564 1.00 . B B .  51 GLU C    1 1 
       15 26643 2 2 51 GLU CA   C -10.943   2.453   6.460 1.00 . B B .  51 GLU CA   1 1 
       15 26644 2 2 51 GLU CB   C -11.428   2.587   7.903 1.00 . B B .  51 GLU CB   1 1 
       15 26645 2 2 51 GLU CD   C -10.703   2.637  10.323 1.00 . B B .  51 GLU CD   1 1 
       15 26646 2 2 51 GLU CG   C -10.261   2.437   8.873 1.00 . B B .  51 GLU CG   1 1 
       15 26647 2 2 51 GLU H    H -10.885   4.491   5.846 1.00 . B B .  51 GLU H    1 1 
       15 26648 2 2 51 GLU HA   H -10.228   1.631   6.410 1.00 . B B .  51 GLU HA   1 1 
       15 26649 2 2 51 GLU HB2  H -11.892   3.564   8.032 1.00 . B B .  51 GLU HB2  1 1 
       15 26650 2 2 51 GLU HB3  H -12.162   1.807   8.111 1.00 . B B .  51 GLU HB3  1 1 
       15 26651 2 2 51 GLU HG2  H  -9.835   1.441   8.760 1.00 . B B .  51 GLU HG2  1 1 
       15 26652 2 2 51 GLU HG3  H  -9.500   3.174   8.615 1.00 . B B .  51 GLU HG3  1 1 
       15 26653 2 2 51 GLU N    N -10.295   3.694   6.037 1.00 . B B .  51 GLU N    1 1 
       15 26654 2 2 51 GLU O    O -12.761   2.948   4.959 1.00 . B B .  51 GLU O    1 1 
       15 26655 2 2 51 GLU OE1  O -11.685   3.384  10.540 1.00 . B B .  51 GLU OE1  1 1 
       15 26656 2 2 51 GLU OE2  O -10.052   2.039  11.210 1.00 . B B .  51 GLU OE2  1 1 
       15 26657 2 2 52 ASP C    C -14.836   0.525   5.152 1.00 . B B .  52 ASP C    1 1 
       15 26658 2 2 52 ASP CA   C -13.429   0.209   4.642 1.00 . B B .  52 ASP CA   1 1 
       15 26659 2 2 52 ASP CB   C -13.236  -1.306   4.592 1.00 . B B .  52 ASP CB   1 1 
       15 26660 2 2 52 ASP CG   C -11.859  -1.692   4.065 1.00 . B B .  52 ASP CG   1 1 
       15 26661 2 2 52 ASP H    H -11.865   0.146   6.062 1.00 . B B .  52 ASP H    1 1 
       15 26662 2 2 52 ASP HA   H -13.323   0.619   3.637 1.00 . B B .  52 ASP HA   1 1 
       15 26663 2 2 52 ASP HB2  H -13.364  -1.717   5.593 1.00 . B B .  52 ASP HB2  1 1 
       15 26664 2 2 52 ASP HB3  H -14.003  -1.734   3.946 1.00 . B B .  52 ASP HB3  1 1 
       15 26665 2 2 52 ASP N    N -12.401   0.786   5.494 1.00 . B B .  52 ASP N    1 1 
       15 26666 2 2 52 ASP O    O -15.823   0.137   4.528 1.00 . B B .  52 ASP O    1 1 
       15 26667 2 2 52 ASP OD1  O -10.903  -1.669   4.874 1.00 . B B .  52 ASP OD1  1 1 
       15 26668 2 2 52 ASP OD2  O -11.764  -2.005   2.859 1.00 . B B .  52 ASP OD2  1 1 
       15 26669 2 2 53 GLY C    C -16.517   3.052   6.759 1.00 . B B .  53 GLY C    1 1 
       15 26670 2 2 53 GLY CA   C -16.203   1.566   6.905 1.00 . B B .  53 GLY CA   1 1 
       15 26671 2 2 53 GLY H    H -14.086   1.535   6.744 1.00 . B B .  53 GLY H    1 1 
       15 26672 2 2 53 GLY HA2  H -16.995   0.986   6.431 1.00 . B B .  53 GLY HA2  1 1 
       15 26673 2 2 53 GLY HA3  H -16.158   1.305   7.963 1.00 . B B .  53 GLY HA3  1 1 
       15 26674 2 2 53 GLY N    N -14.932   1.227   6.287 1.00 . B B .  53 GLY N    1 1 
       15 26675 2 2 53 GLY O    O -17.396   3.570   7.446 1.00 . B B .  53 GLY O    1 1 
       15 26676 2 2 54 ARG C    C -16.373   5.376   4.175 1.00 . B B .  54 ARG C    1 1 
       15 26677 2 2 54 ARG CA   C -15.928   5.156   5.617 1.00 . B B .  54 ARG CA   1 1 
       15 26678 2 2 54 ARG CB   C -14.574   5.830   5.860 1.00 . B B .  54 ARG CB   1 1 
       15 26679 2 2 54 ARG CD   C -14.624   5.740   8.386 1.00 . B B .  54 ARG CD   1 1 
       15 26680 2 2 54 ARG CG   C -13.876   5.326   7.127 1.00 . B B .  54 ARG CG   1 1 
       15 26681 2 2 54 ARG CZ   C -14.252   5.535  10.830 1.00 . B B .  54 ARG CZ   1 1 
       15 26682 2 2 54 ARG H    H -15.091   3.253   5.320 1.00 . B B .  54 ARG H    1 1 
       15 26683 2 2 54 ARG HA   H -16.671   5.585   6.291 1.00 . B B .  54 ARG HA   1 1 
       15 26684 2 2 54 ARG HB2  H -13.928   5.643   5.003 1.00 . B B .  54 ARG HB2  1 1 
       15 26685 2 2 54 ARG HB3  H -14.720   6.908   5.932 1.00 . B B .  54 ARG HB3  1 1 
       15 26686 2 2 54 ARG HD2  H -14.614   6.828   8.446 1.00 . B B .  54 ARG HD2  1 1 
       15 26687 2 2 54 ARG HD3  H -15.654   5.385   8.330 1.00 . B B .  54 ARG HD3  1 1 
       15 26688 2 2 54 ARG HE   H -13.265   4.474   9.430 1.00 . B B .  54 ARG HE   1 1 
       15 26689 2 2 54 ARG HG2  H -13.789   4.240   7.100 1.00 . B B .  54 ARG HG2  1 1 
       15 26690 2 2 54 ARG HG3  H -12.868   5.741   7.166 1.00 . B B .  54 ARG HG3  1 1 
       15 26691 2 2 54 ARG HH11 H -15.685   6.887  10.327 1.00 . B B .  54 ARG HH11 1 1 
       15 26692 2 2 54 ARG HH12 H -15.388   6.710  12.044 1.00 . B B .  54 ARG HH12 1 1 
       15 26693 2 2 54 ARG HH21 H -12.880   4.285  11.623 1.00 . B B .  54 ARG HH21 1 1 
       15 26694 2 2 54 ARG HH22 H -13.790   5.225  12.790 1.00 . B B .  54 ARG HH22 1 1 
       15 26695 2 2 54 ARG N    N -15.795   3.734   5.862 1.00 . B B .  54 ARG N    1 1 
       15 26696 2 2 54 ARG NE   N -13.974   5.179   9.575 1.00 . B B .  54 ARG NE   1 1 
       15 26697 2 2 54 ARG NH1  N -15.184   6.452  11.088 1.00 . B B .  54 ARG NH1  1 1 
       15 26698 2 2 54 ARG NH2  N -13.590   4.972  11.833 1.00 . B B .  54 ARG NH2  1 1 
       15 26699 2 2 54 ARG O    O -16.991   4.495   3.579 1.00 . B B .  54 ARG O    1 1 
       15 26700 2 2 55 THR C    C -15.154   7.904   1.853 1.00 . B B .  55 THR C    1 1 
       15 26701 2 2 55 THR CA   C -16.246   6.915   2.233 1.00 . B B .  55 THR CA   1 1 
       15 26702 2 2 55 THR CB   C -17.624   7.547   2.011 1.00 . B B .  55 THR CB   1 1 
       15 26703 2 2 55 THR CG2  C -18.681   6.448   1.924 1.00 . B B .  55 THR CG2  1 1 
       15 26704 2 2 55 THR H    H -15.622   7.253   4.210 1.00 . B B .  55 THR H    1 1 
       15 26705 2 2 55 THR HA   H -16.139   6.034   1.601 1.00 . B B .  55 THR HA   1 1 
       15 26706 2 2 55 THR HB   H -17.626   8.135   1.093 1.00 . B B .  55 THR HB   1 1 
       15 26707 2 2 55 THR HG1  H -18.672   8.956   2.814 1.00 . B B .  55 THR HG1  1 1 
       15 26708 2 2 55 THR HG21 H -18.384   5.704   1.184 1.00 . B B .  55 THR HG21 1 1 
       15 26709 2 2 55 THR HG22 H -18.776   5.972   2.900 1.00 . B B .  55 THR HG22 1 1 
       15 26710 2 2 55 THR HG23 H -19.637   6.883   1.631 1.00 . B B .  55 THR HG23 1 1 
       15 26711 2 2 55 THR N    N -16.053   6.550   3.628 1.00 . B B .  55 THR N    1 1 
       15 26712 2 2 55 THR O    O -14.555   8.535   2.723 1.00 . B B .  55 THR O    1 1 
       15 26713 2 2 55 THR OG1  O -17.946   8.391   3.090 1.00 . B B .  55 THR OG1  1 1 
       15 26714 2 2 56 LEU C    C -14.390  10.424   0.467 1.00 . B B .  56 LEU C    1 1 
       15 26715 2 2 56 LEU CA   C -13.901   9.025   0.104 1.00 . B B .  56 LEU CA   1 1 
       15 26716 2 2 56 LEU CB   C -13.694   8.892  -1.406 1.00 . B B .  56 LEU CB   1 1 
       15 26717 2 2 56 LEU CD1  C -12.643   7.609  -3.272 1.00 . B B .  56 LEU CD1  1 1 
       15 26718 2 2 56 LEU CD2  C -11.856   7.186  -0.982 1.00 . B B .  56 LEU CD2  1 1 
       15 26719 2 2 56 LEU CG   C -13.086   7.545  -1.812 1.00 . B B .  56 LEU CG   1 1 
       15 26720 2 2 56 LEU H    H -15.369   7.494  -0.136 1.00 . B B .  56 LEU H    1 1 
       15 26721 2 2 56 LEU HA   H -12.955   8.851   0.617 1.00 . B B .  56 LEU HA   1 1 
       15 26722 2 2 56 LEU HB2  H -14.652   9.013  -1.913 1.00 . B B .  56 LEU HB2  1 1 
       15 26723 2 2 56 LEU HB3  H -13.035   9.697  -1.734 1.00 . B B .  56 LEU HB3  1 1 
       15 26724 2 2 56 LEU HD11 H -12.239   6.643  -3.572 1.00 . B B .  56 LEU HD11 1 1 
       15 26725 2 2 56 LEU HD12 H -13.494   7.862  -3.905 1.00 . B B .  56 LEU HD12 1 1 
       15 26726 2 2 56 LEU HD13 H -11.873   8.371  -3.393 1.00 . B B .  56 LEU HD13 1 1 
       15 26727 2 2 56 LEU HD21 H -11.430   6.250  -1.346 1.00 . B B .  56 LEU HD21 1 1 
       15 26728 2 2 56 LEU HD22 H -11.112   7.975  -1.078 1.00 . B B .  56 LEU HD22 1 1 
       15 26729 2 2 56 LEU HD23 H -12.133   7.061   0.065 1.00 . B B .  56 LEU HD23 1 1 
       15 26730 2 2 56 LEU HG   H -13.839   6.766  -1.694 1.00 . B B .  56 LEU HG   1 1 
       15 26731 2 2 56 LEU N    N -14.884   8.050   0.553 1.00 . B B .  56 LEU N    1 1 
       15 26732 2 2 56 LEU O    O -13.593  11.340   0.660 1.00 . B B .  56 LEU O    1 1 
       15 26733 2 2 57 SER C    C -16.185  12.097   2.444 1.00 . B B .  57 SER C    1 1 
       15 26734 2 2 57 SER CA   C -16.370  11.802   0.955 1.00 . B B .  57 SER CA   1 1 
       15 26735 2 2 57 SER CB   C -17.851  11.632   0.631 1.00 . B B .  57 SER CB   1 1 
       15 26736 2 2 57 SER H    H -16.318   9.795   0.339 1.00 . B B .  57 SER H    1 1 
       15 26737 2 2 57 SER HA   H -15.960  12.629   0.377 1.00 . B B .  57 SER HA   1 1 
       15 26738 2 2 57 SER HB2  H -18.387  12.555   0.848 1.00 . B B .  57 SER HB2  1 1 
       15 26739 2 2 57 SER HB3  H -17.961  11.399  -0.429 1.00 . B B .  57 SER HB3  1 1 
       15 26740 2 2 57 SER HG   H -19.341  10.507   1.156 1.00 . B B .  57 SER HG   1 1 
       15 26741 2 2 57 SER N    N -15.713  10.575   0.556 1.00 . B B .  57 SER N    1 1 
       15 26742 2 2 57 SER O    O -16.242  13.254   2.855 1.00 . B B .  57 SER O    1 1 
       15 26743 2 2 57 SER OG   O -18.416  10.592   1.400 1.00 . B B .  57 SER OG   1 1 
       15 26744 2 2 58 ASP C    C -14.383  11.797   4.991 1.00 . B B .  58 ASP C    1 1 
       15 26745 2 2 58 ASP CA   C -15.755  11.206   4.689 1.00 . B B .  58 ASP CA   1 1 
       15 26746 2 2 58 ASP CB   C -15.836   9.833   5.354 1.00 . B B .  58 ASP CB   1 1 
       15 26747 2 2 58 ASP CG   C -16.054   9.949   6.863 1.00 . B B .  58 ASP CG   1 1 
       15 26748 2 2 58 ASP H    H -15.948  10.128   2.863 1.00 . B B .  58 ASP H    1 1 
       15 26749 2 2 58 ASP HA   H -16.530  11.858   5.091 1.00 . B B .  58 ASP HA   1 1 
       15 26750 2 2 58 ASP HB2  H -16.659   9.272   4.912 1.00 . B B .  58 ASP HB2  1 1 
       15 26751 2 2 58 ASP HB3  H -14.914   9.284   5.162 1.00 . B B .  58 ASP HB3  1 1 
       15 26752 2 2 58 ASP N    N -15.964  11.058   3.255 1.00 . B B .  58 ASP N    1 1 
       15 26753 2 2 58 ASP O    O -14.142  12.282   6.097 1.00 . B B .  58 ASP O    1 1 
       15 26754 2 2 58 ASP OD1  O -16.997  10.672   7.259 1.00 . B B .  58 ASP OD1  1 1 
       15 26755 2 2 58 ASP OD2  O -15.281   9.312   7.610 1.00 . B B .  58 ASP OD2  1 1 
       15 26756 2 2 59 TYR C    C -11.782  13.190   3.021 1.00 . B B .  59 TYR C    1 1 
       15 26757 2 2 59 TYR CA   C -12.122  12.227   4.146 1.00 . B B .  59 TYR CA   1 1 
       15 26758 2 2 59 TYR CB   C -11.164  11.034   4.193 1.00 . B B .  59 TYR CB   1 1 
       15 26759 2 2 59 TYR CD1  C -11.560  10.673   6.669 1.00 . B B .  59 TYR CD1  1 1 
       15 26760 2 2 59 TYR CD2  C -11.295   8.740   5.217 1.00 . B B .  59 TYR CD2  1 1 
       15 26761 2 2 59 TYR CE1  C -11.700   9.826   7.779 1.00 . B B .  59 TYR CE1  1 1 
       15 26762 2 2 59 TYR CE2  C -11.407   7.890   6.328 1.00 . B B .  59 TYR CE2  1 1 
       15 26763 2 2 59 TYR CG   C -11.350  10.131   5.389 1.00 . B B .  59 TYR CG   1 1 
       15 26764 2 2 59 TYR CZ   C -11.612   8.431   7.614 1.00 . B B .  59 TYR CZ   1 1 
       15 26765 2 2 59 TYR H    H -13.757  11.363   3.110 1.00 . B B .  59 TYR H    1 1 
       15 26766 2 2 59 TYR HA   H -12.039  12.789   5.076 1.00 . B B .  59 TYR HA   1 1 
       15 26767 2 2 59 TYR HB2  H -11.287  10.447   3.283 1.00 . B B .  59 TYR HB2  1 1 
       15 26768 2 2 59 TYR HB3  H -10.142  11.411   4.218 1.00 . B B .  59 TYR HB3  1 1 
       15 26769 2 2 59 TYR HD1  H -11.607  11.742   6.805 1.00 . B B .  59 TYR HD1  1 1 
       15 26770 2 2 59 TYR HD2  H -11.157   8.327   4.229 1.00 . B B .  59 TYR HD2  1 1 
       15 26771 2 2 59 TYR HE1  H -11.871  10.239   8.762 1.00 . B B .  59 TYR HE1  1 1 
       15 26772 2 2 59 TYR HE2  H -11.331   6.821   6.189 1.00 . B B .  59 TYR HE2  1 1 
       15 26773 2 2 59 TYR HH   H -11.629   6.679   8.480 1.00 . B B .  59 TYR HH   1 1 
       15 26774 2 2 59 TYR N    N -13.487  11.755   4.002 1.00 . B B .  59 TYR N    1 1 
       15 26775 2 2 59 TYR O    O -10.620  13.329   2.651 1.00 . B B .  59 TYR O    1 1 
       15 26776 2 2 59 TYR OH   O -11.719   7.610   8.698 1.00 . B B .  59 TYR OH   1 1 
       15 26777 2 2 60 ASN C    C -11.759  14.582   0.327 1.00 . B B .  60 ASN C    1 1 
       15 26778 2 2 60 ASN CA   C -12.703  14.899   1.487 1.00 . B B .  60 ASN CA   1 1 
       15 26779 2 2 60 ASN CB   C -12.377  16.211   2.192 1.00 . B B .  60 ASN CB   1 1 
       15 26780 2 2 60 ASN CG   C -10.958  16.290   2.749 1.00 . B B .  60 ASN CG   1 1 
       15 26781 2 2 60 ASN H    H -13.746  13.638   2.808 1.00 . B B .  60 ASN H    1 1 
       15 26782 2 2 60 ASN HA   H -13.697  15.010   1.053 1.00 . B B .  60 ASN HA   1 1 
       15 26783 2 2 60 ASN HB2  H -12.541  17.020   1.479 1.00 . B B .  60 ASN HB2  1 1 
       15 26784 2 2 60 ASN HB3  H -13.078  16.347   3.015 1.00 . B B .  60 ASN HB3  1 1 
       15 26785 2 2 60 ASN HD21 H -11.593  15.656   4.569 1.00 . B B .  60 ASN HD21 1 1 
       15 26786 2 2 60 ASN HD22 H  -9.876  16.001   4.438 1.00 . B B .  60 ASN HD22 1 1 
       15 26787 2 2 60 ASN N    N -12.814  13.853   2.488 1.00 . B B .  60 ASN N    1 1 
       15 26788 2 2 60 ASN ND2  N -10.797  15.956   4.025 1.00 . B B .  60 ASN ND2  1 1 
       15 26789 2 2 60 ASN O    O -11.182  15.491  -0.262 1.00 . B B .  60 ASN O    1 1 
       15 26790 2 2 60 ASN OD1  O -10.014  16.647   2.046 1.00 . B B .  60 ASN OD1  1 1 
       15 26791 2 2 61 ILE C    C -11.584  13.339  -2.428 1.00 . B B .  61 ILE C    1 1 
       15 26792 2 2 61 ILE CA   C -10.821  12.913  -1.175 1.00 . B B .  61 ILE CA   1 1 
       15 26793 2 2 61 ILE CB   C -10.565  11.400  -1.143 1.00 . B B .  61 ILE CB   1 1 
       15 26794 2 2 61 ILE CD1  C  -9.353   9.607   0.192 1.00 . B B .  61 ILE CD1  1 1 
       15 26795 2 2 61 ILE CG1  C  -9.528  11.101  -0.055 1.00 . B B .  61 ILE CG1  1 1 
       15 26796 2 2 61 ILE CG2  C -10.058  10.907  -2.503 1.00 . B B .  61 ILE CG2  1 1 
       15 26797 2 2 61 ILE H    H -12.035  12.583   0.552 1.00 . B B .  61 ILE H    1 1 
       15 26798 2 2 61 ILE HA   H  -9.862  13.431  -1.165 1.00 . B B .  61 ILE HA   1 1 
       15 26799 2 2 61 ILE HB   H -11.496  10.891  -0.899 1.00 . B B .  61 ILE HB   1 1 
       15 26800 2 2 61 ILE HD11 H  -9.029   9.110  -0.722 1.00 . B B .  61 ILE HD11 1 1 
       15 26801 2 2 61 ILE HD12 H  -8.601   9.461   0.968 1.00 . B B .  61 ILE HD12 1 1 
       15 26802 2 2 61 ILE HD13 H -10.301   9.191   0.531 1.00 . B B .  61 ILE HD13 1 1 
       15 26803 2 2 61 ILE HG12 H  -8.571  11.527  -0.352 1.00 . B B .  61 ILE HG12 1 1 
       15 26804 2 2 61 ILE HG13 H  -9.845  11.555   0.885 1.00 . B B .  61 ILE HG13 1 1 
       15 26805 2 2 61 ILE HG21 H  -9.119  11.402  -2.747 1.00 . B B .  61 ILE HG21 1 1 
       15 26806 2 2 61 ILE HG22 H  -9.900   9.829  -2.476 1.00 . B B .  61 ILE HG22 1 1 
       15 26807 2 2 61 ILE HG23 H -10.796  11.120  -3.277 1.00 . B B .  61 ILE HG23 1 1 
       15 26808 2 2 61 ILE N    N -11.594  13.301  -0.006 1.00 . B B .  61 ILE N    1 1 
       15 26809 2 2 61 ILE O    O -12.785  13.102  -2.542 1.00 . B B .  61 ILE O    1 1 
       15 26810 2 2 62 GLN C    C -10.449  14.257  -5.745 1.00 . B B .  62 GLN C    1 1 
       15 26811 2 2 62 GLN CA   C -11.425  14.498  -4.601 1.00 . B B .  62 GLN CA   1 1 
       15 26812 2 2 62 GLN CB   C -11.713  15.996  -4.454 1.00 . B B .  62 GLN CB   1 1 
       15 26813 2 2 62 GLN CD   C -13.167  17.622  -3.144 1.00 . B B .  62 GLN CD   1 1 
       15 26814 2 2 62 GLN CG   C -12.578  16.222  -3.217 1.00 . B B .  62 GLN CG   1 1 
       15 26815 2 2 62 GLN H    H  -9.882  14.115  -3.213 1.00 . B B .  62 GLN H    1 1 
       15 26816 2 2 62 GLN HA   H -12.360  13.996  -4.848 1.00 . B B .  62 GLN HA   1 1 
       15 26817 2 2 62 GLN HB2  H -10.777  16.545  -4.352 1.00 . B B .  62 GLN HB2  1 1 
       15 26818 2 2 62 GLN HB3  H -12.242  16.341  -5.341 1.00 . B B .  62 GLN HB3  1 1 
       15 26819 2 2 62 GLN HE21 H -13.930  17.208  -1.316 1.00 . B B .  62 GLN HE21 1 1 
       15 26820 2 2 62 GLN HE22 H -14.261  18.822  -1.923 1.00 . B B .  62 GLN HE22 1 1 
       15 26821 2 2 62 GLN HG2  H -13.384  15.487  -3.213 1.00 . B B .  62 GLN HG2  1 1 
       15 26822 2 2 62 GLN HG3  H -11.965  16.061  -2.330 1.00 . B B .  62 GLN HG3  1 1 
       15 26823 2 2 62 GLN N    N -10.871  13.973  -3.364 1.00 . B B .  62 GLN N    1 1 
       15 26824 2 2 62 GLN NE2  N -13.843  17.910  -2.037 1.00 . B B .  62 GLN NE2  1 1 
       15 26825 2 2 62 GLN O    O  -9.433  13.583  -5.576 1.00 . B B .  62 GLN O    1 1 
       15 26826 2 2 62 GLN OE1  O -13.022  18.435  -4.055 1.00 . B B .  62 GLN OE1  1 1 
       15 26827 2 2 63 LYS C    C  -8.497  15.183  -7.782 1.00 . B B .  63 LYS C    1 1 
       15 26828 2 2 63 LYS CA   C  -9.905  14.683  -8.075 1.00 . B B .  63 LYS CA   1 1 
       15 26829 2 2 63 LYS CB   C -10.563  15.414  -9.238 1.00 . B B .  63 LYS CB   1 1 
       15 26830 2 2 63 LYS CD   C -11.186  17.618 -10.267 1.00 . B B .  63 LYS CD   1 1 
       15 26831 2 2 63 LYS CE   C -12.672  17.275 -10.379 1.00 . B B .  63 LYS CE   1 1 
       15 26832 2 2 63 LYS CG   C -10.549  16.933  -9.060 1.00 . B B .  63 LYS CG   1 1 
       15 26833 2 2 63 LYS H    H -11.611  15.344  -7.016 1.00 . B B .  63 LYS H    1 1 
       15 26834 2 2 63 LYS HA   H  -9.812  13.631  -8.347 1.00 . B B .  63 LYS HA   1 1 
       15 26835 2 2 63 LYS HB2  H -10.020  15.149 -10.146 1.00 . B B .  63 LYS HB2  1 1 
       15 26836 2 2 63 LYS HB3  H -11.591  15.067  -9.338 1.00 . B B .  63 LYS HB3  1 1 
       15 26837 2 2 63 LYS HD2  H -11.070  18.697 -10.163 1.00 . B B .  63 LYS HD2  1 1 
       15 26838 2 2 63 LYS HD3  H -10.668  17.297 -11.171 1.00 . B B .  63 LYS HD3  1 1 
       15 26839 2 2 63 LYS HE2  H -12.788  16.200 -10.524 1.00 . B B .  63 LYS HE2  1 1 
       15 26840 2 2 63 LYS HE3  H -13.172  17.560  -9.455 1.00 . B B .  63 LYS HE3  1 1 
       15 26841 2 2 63 LYS HG2  H -11.091  17.207  -8.155 1.00 . B B .  63 LYS HG2  1 1 
       15 26842 2 2 63 LYS HG3  H  -9.517  17.274  -8.973 1.00 . B B .  63 LYS HG3  1 1 
       15 26843 2 2 63 LYS HZ1  H -14.280  17.744 -11.569 1.00 . B B .  63 LYS HZ1  1 1 
       15 26844 2 2 63 LYS HZ2  H -13.214  18.984 -11.384 1.00 . B B .  63 LYS HZ2  1 1 
       15 26845 2 2 63 LYS HZ3  H -12.856  17.724 -12.377 1.00 . B B .  63 LYS HZ3  1 1 
       15 26846 2 2 63 LYS N    N -10.759  14.811  -6.915 1.00 . B B .  63 LYS N    1 1 
       15 26847 2 2 63 LYS NZ   N -13.301  17.986 -11.510 1.00 . B B .  63 LYS NZ   1 1 
       15 26848 2 2 63 LYS O    O  -8.308  16.171  -7.072 1.00 . B B .  63 LYS O    1 1 
       15 26849 2 2 64 GLU C    C  -5.630  15.058  -6.833 1.00 . B B .  64 GLU C    1 1 
       15 26850 2 2 64 GLU CA   C  -6.111  14.836  -8.273 1.00 . B B .  64 GLU CA   1 1 
       15 26851 2 2 64 GLU CB   C  -5.878  16.066  -9.149 1.00 . B B .  64 GLU CB   1 1 
       15 26852 2 2 64 GLU CD   C  -6.053  17.057 -11.457 1.00 . B B .  64 GLU CD   1 1 
       15 26853 2 2 64 GLU CG   C  -6.399  15.861 -10.574 1.00 . B B .  64 GLU CG   1 1 
       15 26854 2 2 64 GLU H    H  -7.757  13.646  -8.868 1.00 . B B .  64 GLU H    1 1 
       15 26855 2 2 64 GLU HA   H  -5.537  14.007  -8.688 1.00 . B B .  64 GLU HA   1 1 
       15 26856 2 2 64 GLU HB2  H  -6.371  16.932  -8.709 1.00 . B B .  64 GLU HB2  1 1 
       15 26857 2 2 64 GLU HB3  H  -4.803  16.247  -9.191 1.00 . B B .  64 GLU HB3  1 1 
       15 26858 2 2 64 GLU HG2  H  -5.957  14.959 -10.999 1.00 . B B .  64 GLU HG2  1 1 
       15 26859 2 2 64 GLU HG3  H  -7.482  15.738 -10.552 1.00 . B B .  64 GLU HG3  1 1 
       15 26860 2 2 64 GLU N    N  -7.515  14.477  -8.348 1.00 . B B .  64 GLU N    1 1 
       15 26861 2 2 64 GLU O    O  -4.687  15.815  -6.601 1.00 . B B .  64 GLU O    1 1 
       15 26862 2 2 64 GLU OE1  O  -4.944  17.048 -12.038 1.00 . B B .  64 GLU OE1  1 1 
       15 26863 2 2 64 GLU OE2  O  -6.900  17.975 -11.547 1.00 . B B .  64 GLU OE2  1 1 
       15 26864 2 2 65 SER C    C  -4.647  14.058  -4.012 1.00 . B B .  65 SER C    1 1 
       15 26865 2 2 65 SER CA   C  -6.010  14.599  -4.448 1.00 . B B .  65 SER CA   1 1 
       15 26866 2 2 65 SER CB   C  -7.104  13.902  -3.649 1.00 . B B .  65 SER CB   1 1 
       15 26867 2 2 65 SER H    H  -7.000  13.742  -6.106 1.00 . B B .  65 SER H    1 1 
       15 26868 2 2 65 SER HA   H  -6.056  15.667  -4.238 1.00 . B B .  65 SER HA   1 1 
       15 26869 2 2 65 SER HB2  H  -6.879  13.990  -2.586 1.00 . B B .  65 SER HB2  1 1 
       15 26870 2 2 65 SER HB3  H  -8.064  14.384  -3.835 1.00 . B B .  65 SER HB3  1 1 
       15 26871 2 2 65 SER HG   H  -7.787  12.458  -4.751 1.00 . B B .  65 SER HG   1 1 
       15 26872 2 2 65 SER N    N  -6.276  14.403  -5.863 1.00 . B B .  65 SER N    1 1 
       15 26873 2 2 65 SER O    O  -4.091  14.532  -3.020 1.00 . B B .  65 SER O    1 1 
       15 26874 2 2 65 SER OG   O  -7.185  12.537  -4.007 1.00 . B B .  65 SER OG   1 1 
       15 26875 2 2 66 THR C    C  -2.953  11.588  -3.147 1.00 . B B .  66 THR C    1 1 
       15 26876 2 2 66 THR CA   C  -2.896  12.330  -4.484 1.00 . B B .  66 THR CA   1 1 
       15 26877 2 2 66 THR CB   C  -1.689  13.263  -4.559 1.00 . B B .  66 THR CB   1 1 
       15 26878 2 2 66 THR CG2  C  -0.398  12.534  -4.176 1.00 . B B .  66 THR CG2  1 1 
       15 26879 2 2 66 THR H    H  -4.641  12.813  -5.580 1.00 . B B .  66 THR H    1 1 
       15 26880 2 2 66 THR HA   H  -2.777  11.594  -5.279 1.00 . B B .  66 THR HA   1 1 
       15 26881 2 2 66 THR HB   H  -1.854  14.105  -3.887 1.00 . B B .  66 THR HB   1 1 
       15 26882 2 2 66 THR HG1  H  -0.847  14.392  -5.894 1.00 . B B .  66 THR HG1  1 1 
       15 26883 2 2 66 THR HG21 H  -0.434  12.225  -3.132 1.00 . B B .  66 THR HG21 1 1 
       15 26884 2 2 66 THR HG22 H  -0.269  11.658  -4.813 1.00 . B B .  66 THR HG22 1 1 
       15 26885 2 2 66 THR HG23 H   0.454  13.200  -4.313 1.00 . B B .  66 THR HG23 1 1 
       15 26886 2 2 66 THR N    N  -4.123  13.076  -4.753 1.00 . B B .  66 THR N    1 1 
       15 26887 2 2 66 THR O    O  -3.246  12.161  -2.099 1.00 . B B .  66 THR O    1 1 
       15 26888 2 2 66 THR OG1  O  -1.558  13.747  -5.879 1.00 . B B .  66 THR OG1  1 1 
       15 26889 2 2 67 LEU C    C  -1.387   8.583  -2.055 1.00 . B B .  67 LEU C    1 1 
       15 26890 2 2 67 LEU CA   C  -2.691   9.378  -2.062 1.00 . B B .  67 LEU CA   1 1 
       15 26891 2 2 67 LEU CB   C  -3.880   8.413  -2.187 1.00 . B B .  67 LEU CB   1 1 
       15 26892 2 2 67 LEU CD1  C  -5.862   9.975  -2.559 1.00 . B B .  67 LEU CD1  1 1 
       15 26893 2 2 67 LEU CD2  C  -6.174   7.772  -1.480 1.00 . B B .  67 LEU CD2  1 1 
       15 26894 2 2 67 LEU CG   C  -5.208   8.945  -1.641 1.00 . B B .  67 LEU CG   1 1 
       15 26895 2 2 67 LEU H    H  -2.405   9.892  -4.092 1.00 . B B .  67 LEU H    1 1 
       15 26896 2 2 67 LEU HA   H  -2.768   9.933  -1.127 1.00 . B B .  67 LEU HA   1 1 
       15 26897 2 2 67 LEU HB2  H  -4.006   8.138  -3.235 1.00 . B B .  67 LEU HB2  1 1 
       15 26898 2 2 67 LEU HB3  H  -3.649   7.507  -1.628 1.00 . B B .  67 LEU HB3  1 1 
       15 26899 2 2 67 LEU HD11 H  -5.964   9.565  -3.564 1.00 . B B .  67 LEU HD11 1 1 
       15 26900 2 2 67 LEU HD12 H  -6.846  10.236  -2.169 1.00 . B B .  67 LEU HD12 1 1 
       15 26901 2 2 67 LEU HD13 H  -5.261  10.883  -2.595 1.00 . B B .  67 LEU HD13 1 1 
       15 26902 2 2 67 LEU HD21 H  -5.747   7.032  -0.804 1.00 . B B .  67 LEU HD21 1 1 
       15 26903 2 2 67 LEU HD22 H  -7.117   8.129  -1.065 1.00 . B B .  67 LEU HD22 1 1 
       15 26904 2 2 67 LEU HD23 H  -6.352   7.308  -2.451 1.00 . B B .  67 LEU HD23 1 1 
       15 26905 2 2 67 LEU HG   H  -5.032   9.388  -0.661 1.00 . B B .  67 LEU HG   1 1 
       15 26906 2 2 67 LEU N    N  -2.664  10.288  -3.199 1.00 . B B .  67 LEU N    1 1 
       15 26907 2 2 67 LEU O    O  -0.512   8.812  -2.890 1.00 . B B .  67 LEU O    1 1 
       15 26908 2 2 68 HIS C    C  -0.439   5.372  -0.784 1.00 . B B .  68 HIS C    1 1 
       15 26909 2 2 68 HIS CA   C  -0.054   6.830  -1.003 1.00 . B B .  68 HIS CA   1 1 
       15 26910 2 2 68 HIS CB   C   0.798   7.378   0.143 1.00 . B B .  68 HIS CB   1 1 
       15 26911 2 2 68 HIS CD2  C   1.908   9.439  -0.883 1.00 . B B .  68 HIS CD2  1 1 
       15 26912 2 2 68 HIS CE1  C   0.916  11.018   0.287 1.00 . B B .  68 HIS CE1  1 1 
       15 26913 2 2 68 HIS CG   C   1.048   8.859   0.006 1.00 . B B .  68 HIS CG   1 1 
       15 26914 2 2 68 HIS H    H  -1.997   7.494  -0.452 1.00 . B B .  68 HIS H    1 1 
       15 26915 2 2 68 HIS HA   H   0.519   6.904  -1.928 1.00 . B B .  68 HIS HA   1 1 
       15 26916 2 2 68 HIS HB2  H   0.285   7.197   1.086 1.00 . B B .  68 HIS HB2  1 1 
       15 26917 2 2 68 HIS HB3  H   1.752   6.851   0.162 1.00 . B B .  68 HIS HB3  1 1 
       15 26918 2 2 68 HIS HD2  H   2.531   8.931  -1.603 1.00 . B B .  68 HIS HD2  1 1 
       15 26919 2 2 68 HIS HE1  H   0.629  11.996   0.645 1.00 . B B .  68 HIS HE1  1 1 
       15 26920 2 2 68 HIS HE2  H   2.327  11.505  -1.194 1.00 . B B .  68 HIS HE2  1 1 
       15 26921 2 2 68 HIS N    N  -1.253   7.645  -1.118 1.00 . B B .  68 HIS N    1 1 
       15 26922 2 2 68 HIS ND1  N   0.421   9.860   0.754 1.00 . B B .  68 HIS ND1  1 1 
       15 26923 2 2 68 HIS NE2  N   1.813  10.796  -0.691 1.00 . B B .  68 HIS NE2  1 1 
       15 26924 2 2 68 HIS O    O  -1.321   5.078   0.020 1.00 . B B .  68 HIS O    1 1 
       15 26925 2 2 69 LEU C    C   1.155   2.253  -1.052 1.00 . B B .  69 LEU C    1 1 
       15 26926 2 2 69 LEU CA   C  -0.060   3.043  -1.528 1.00 . B B .  69 LEU CA   1 1 
       15 26927 2 2 69 LEU CB   C  -0.461   2.692  -2.970 1.00 . B B .  69 LEU CB   1 1 
       15 26928 2 2 69 LEU CD1  C   0.409   0.338  -3.419 1.00 . B B .  69 LEU CD1  1 1 
       15 26929 2 2 69 LEU CD2  C  -1.767   0.624  -2.246 1.00 . B B .  69 LEU CD2  1 1 
       15 26930 2 2 69 LEU CG   C  -0.822   1.230  -3.283 1.00 . B B .  69 LEU CG   1 1 
       15 26931 2 2 69 LEU H    H   0.980   4.785  -2.104 1.00 . B B .  69 LEU H    1 1 
       15 26932 2 2 69 LEU HA   H  -0.899   2.835  -0.864 1.00 . B B .  69 LEU HA   1 1 
       15 26933 2 2 69 LEU HB2  H  -1.331   3.301  -3.218 1.00 . B B .  69 LEU HB2  1 1 
       15 26934 2 2 69 LEU HB3  H   0.346   2.988  -3.641 1.00 . B B .  69 LEU HB3  1 1 
       15 26935 2 2 69 LEU HD11 H   0.909   0.216  -2.458 1.00 . B B .  69 LEU HD11 1 1 
       15 26936 2 2 69 LEU HD12 H   0.103  -0.643  -3.783 1.00 . B B .  69 LEU HD12 1 1 
       15 26937 2 2 69 LEU HD13 H   1.102   0.784  -4.133 1.00 . B B .  69 LEU HD13 1 1 
       15 26938 2 2 69 LEU HD21 H  -2.100  -0.356  -2.588 1.00 . B B .  69 LEU HD21 1 1 
       15 26939 2 2 69 LEU HD22 H  -1.249   0.501  -1.295 1.00 . B B .  69 LEU HD22 1 1 
       15 26940 2 2 69 LEU HD23 H  -2.635   1.271  -2.114 1.00 . B B .  69 LEU HD23 1 1 
       15 26941 2 2 69 LEU HG   H  -1.331   1.222  -4.246 1.00 . B B .  69 LEU HG   1 1 
       15 26942 2 2 69 LEU N    N   0.231   4.469  -1.506 1.00 . B B .  69 LEU N    1 1 
       15 26943 2 2 69 LEU O    O   2.286   2.519  -1.460 1.00 . B B .  69 LEU O    1 1 
       15 26944 2 2 70 VAL C    C   1.252  -1.036   0.377 1.00 . B B .  70 VAL C    1 1 
       15 26945 2 2 70 VAL CA   C   1.902   0.346   0.338 1.00 . B B .  70 VAL CA   1 1 
       15 26946 2 2 70 VAL CB   C   2.358   0.813   1.728 1.00 . B B .  70 VAL CB   1 1 
       15 26947 2 2 70 VAL CG1  C   3.401  -0.138   2.321 1.00 . B B .  70 VAL CG1  1 1 
       15 26948 2 2 70 VAL CG2  C   3.000   2.201   1.643 1.00 . B B .  70 VAL CG2  1 1 
       15 26949 2 2 70 VAL H    H  -0.045   1.143   0.134 1.00 . B B .  70 VAL H    1 1 
       15 26950 2 2 70 VAL HA   H   2.763   0.320  -0.332 1.00 . B B .  70 VAL HA   1 1 
       15 26951 2 2 70 VAL HB   H   1.497   0.855   2.394 1.00 . B B .  70 VAL HB   1 1 
       15 26952 2 2 70 VAL HG11 H   4.236  -0.255   1.630 1.00 . B B .  70 VAL HG11 1 1 
       15 26953 2 2 70 VAL HG12 H   3.766   0.269   3.263 1.00 . B B .  70 VAL HG12 1 1 
       15 26954 2 2 70 VAL HG13 H   2.950  -1.111   2.519 1.00 . B B .  70 VAL HG13 1 1 
       15 26955 2 2 70 VAL HG21 H   3.828   2.181   0.935 1.00 . B B .  70 VAL HG21 1 1 
       15 26956 2 2 70 VAL HG22 H   2.262   2.931   1.310 1.00 . B B .  70 VAL HG22 1 1 
       15 26957 2 2 70 VAL HG23 H   3.376   2.488   2.625 1.00 . B B .  70 VAL HG23 1 1 
       15 26958 2 2 70 VAL N    N   0.905   1.270  -0.184 1.00 . B B .  70 VAL N    1 1 
       15 26959 2 2 70 VAL O    O   0.026  -1.130   0.361 1.00 . B B .  70 VAL O    1 1 
       15 26960 2 2 71 LEU C    C   2.294  -4.457   1.210 1.00 . B B .  71 LEU C    1 1 
       15 26961 2 2 71 LEU CA   C   1.491  -3.457   0.380 1.00 . B B .  71 LEU CA   1 1 
       15 26962 2 2 71 LEU CB   C   1.373  -3.914  -1.079 1.00 . B B .  71 LEU CB   1 1 
       15 26963 2 2 71 LEU CD1  C   2.441  -4.715  -3.180 1.00 . B B .  71 LEU CD1  1 1 
       15 26964 2 2 71 LEU CD2  C   3.801  -3.341  -1.623 1.00 . B B .  71 LEU CD2  1 1 
       15 26965 2 2 71 LEU CG   C   2.692  -4.387  -1.709 1.00 . B B .  71 LEU CG   1 1 
       15 26966 2 2 71 LEU H    H   3.047  -2.000   0.496 1.00 . B B .  71 LEU H    1 1 
       15 26967 2 2 71 LEU HA   H   0.484  -3.419   0.795 1.00 . B B .  71 LEU HA   1 1 
       15 26968 2 2 71 LEU HB2  H   0.667  -4.744  -1.120 1.00 . B B .  71 LEU HB2  1 1 
       15 26969 2 2 71 LEU HB3  H   0.959  -3.094  -1.666 1.00 . B B .  71 LEU HB3  1 1 
       15 26970 2 2 71 LEU HD11 H   1.663  -5.476  -3.250 1.00 . B B .  71 LEU HD11 1 1 
       15 26971 2 2 71 LEU HD12 H   2.121  -3.818  -3.708 1.00 . B B .  71 LEU HD12 1 1 
       15 26972 2 2 71 LEU HD13 H   3.359  -5.097  -3.629 1.00 . B B .  71 LEU HD13 1 1 
       15 26973 2 2 71 LEU HD21 H   4.093  -3.199  -0.582 1.00 . B B .  71 LEU HD21 1 1 
       15 26974 2 2 71 LEU HD22 H   4.671  -3.693  -2.177 1.00 . B B .  71 LEU HD22 1 1 
       15 26975 2 2 71 LEU HD23 H   3.455  -2.398  -2.044 1.00 . B B .  71 LEU HD23 1 1 
       15 26976 2 2 71 LEU HG   H   3.025  -5.294  -1.203 1.00 . B B .  71 LEU HG   1 1 
       15 26977 2 2 71 LEU N    N   2.046  -2.111   0.429 1.00 . B B .  71 LEU N    1 1 
       15 26978 2 2 71 LEU O    O   3.368  -4.143   1.719 1.00 . B B .  71 LEU O    1 1 
       15 26979 2 2 72 ARG C    C   3.322  -7.593   1.333 1.00 . B B .  72 ARG C    1 1 
       15 26980 2 2 72 ARG CA   C   2.336  -6.747   2.130 1.00 . B B .  72 ARG CA   1 1 
       15 26981 2 2 72 ARG CB   C   1.198  -7.595   2.710 1.00 . B B .  72 ARG CB   1 1 
       15 26982 2 2 72 ARG CD   C   0.710  -5.600   4.207 1.00 . B B .  72 ARG CD   1 1 
       15 26983 2 2 72 ARG CG   C   0.829  -7.120   4.120 1.00 . B B .  72 ARG CG   1 1 
       15 26984 2 2 72 ARG CZ   C   1.199  -5.063   6.571 1.00 . B B .  72 ARG CZ   1 1 
       15 26985 2 2 72 ARG H    H   0.871  -5.856   0.878 1.00 . B B .  72 ARG H    1 1 
       15 26986 2 2 72 ARG HA   H   2.917  -6.312   2.942 1.00 . B B .  72 ARG HA   1 1 
       15 26987 2 2 72 ARG HB2  H   0.324  -7.516   2.064 1.00 . B B .  72 ARG HB2  1 1 
       15 26988 2 2 72 ARG HB3  H   1.495  -8.642   2.774 1.00 . B B .  72 ARG HB3  1 1 
       15 26989 2 2 72 ARG HD2  H   1.665  -5.145   3.944 1.00 . B B .  72 ARG HD2  1 1 
       15 26990 2 2 72 ARG HD3  H  -0.046  -5.258   3.501 1.00 . B B .  72 ARG HD3  1 1 
       15 26991 2 2 72 ARG HE   H  -0.641  -4.984   5.730 1.00 . B B .  72 ARG HE   1 1 
       15 26992 2 2 72 ARG HG2  H  -0.117  -7.577   4.410 1.00 . B B .  72 ARG HG2  1 1 
       15 26993 2 2 72 ARG HG3  H   1.605  -7.453   4.810 1.00 . B B .  72 ARG HG3  1 1 
       15 26994 2 2 72 ARG HH11 H   2.839  -5.599   5.490 1.00 . B B .  72 ARG HH11 1 1 
       15 26995 2 2 72 ARG HH12 H   3.132  -5.229   7.174 1.00 . B B .  72 ARG HH12 1 1 
       15 26996 2 2 72 ARG HH21 H  -0.210  -4.501   7.924 1.00 . B B .  72 ARG HH21 1 1 
       15 26997 2 2 72 ARG HH22 H   1.428  -4.582   8.529 1.00 . B B .  72 ARG HH22 1 1 
       15 26998 2 2 72 ARG N    N   1.749  -5.670   1.340 1.00 . B B .  72 ARG N    1 1 
       15 26999 2 2 72 ARG NE   N   0.334  -5.186   5.560 1.00 . B B .  72 ARG NE   1 1 
       15 27000 2 2 72 ARG NH1  N   2.492  -5.317   6.395 1.00 . B B .  72 ARG NH1  1 1 
       15 27001 2 2 72 ARG NH2  N   0.771  -4.686   7.769 1.00 . B B .  72 ARG NH2  1 1 
       15 27002 2 2 72 ARG O    O   3.602  -7.323   0.168 1.00 . B B .  72 ARG O    1 1 
       15 27003 2 2 73 LEU C    C   4.498 -10.832   1.101 1.00 . B B .  73 LEU C    1 1 
       15 27004 2 2 73 LEU CA   C   4.955  -9.432   1.495 1.00 . B B .  73 LEU CA   1 1 
       15 27005 2 2 73 LEU CB   C   6.017  -9.468   2.599 1.00 . B B .  73 LEU CB   1 1 
       15 27006 2 2 73 LEU CD1  C   7.863  -8.361   1.337 1.00 . B B .  73 LEU CD1  1 1 
       15 27007 2 2 73 LEU CD2  C   8.371  -9.856   3.260 1.00 . B B .  73 LEU CD2  1 1 
       15 27008 2 2 73 LEU CG   C   7.441  -9.632   2.070 1.00 . B B .  73 LEU CG   1 1 
       15 27009 2 2 73 LEU H    H   3.475  -8.872   2.900 1.00 . B B .  73 LEU H    1 1 
       15 27010 2 2 73 LEU HA   H   5.332  -8.943   0.597 1.00 . B B .  73 LEU HA   1 1 
       15 27011 2 2 73 LEU HB2  H   5.978  -8.538   3.165 1.00 . B B .  73 LEU HB2  1 1 
       15 27012 2 2 73 LEU HB3  H   5.788 -10.287   3.282 1.00 . B B .  73 LEU HB3  1 1 
       15 27013 2 2 73 LEU HD11 H   8.898  -8.457   1.008 1.00 . B B .  73 LEU HD11 1 1 
       15 27014 2 2 73 LEU HD12 H   7.224  -8.198   0.468 1.00 . B B .  73 LEU HD12 1 1 
       15 27015 2 2 73 LEU HD13 H   7.769  -7.507   2.008 1.00 . B B .  73 LEU HD13 1 1 
       15 27016 2 2 73 LEU HD21 H   8.315  -9.003   3.937 1.00 . B B .  73 LEU HD21 1 1 
       15 27017 2 2 73 LEU HD22 H   8.067 -10.757   3.794 1.00 . B B .  73 LEU HD22 1 1 
       15 27018 2 2 73 LEU HD23 H   9.396  -9.977   2.909 1.00 . B B .  73 LEU HD23 1 1 
       15 27019 2 2 73 LEU HG   H   7.498 -10.487   1.395 1.00 . B B .  73 LEU HG   1 1 
       15 27020 2 2 73 LEU N    N   3.846  -8.631   1.992 1.00 . B B .  73 LEU N    1 1 
       15 27021 2 2 73 LEU O    O   5.301 -11.762   1.049 1.00 . B B .  73 LEU O    1 1 
       15 27022 2 2 74 ARG C    C   2.463 -13.181   1.700 1.00 . B B .  74 ARG C    1 1 
       15 27023 2 2 74 ARG CA   C   2.481 -12.202   0.532 1.00 . B B .  74 ARG CA   1 1 
       15 27024 2 2 74 ARG CB   C   3.093 -12.856  -0.705 1.00 . B B .  74 ARG CB   1 1 
       15 27025 2 2 74 ARG CD   C   0.853 -13.647  -1.601 1.00 . B B .  74 ARG CD   1 1 
       15 27026 2 2 74 ARG CG   C   2.286 -14.043  -1.240 1.00 . B B .  74 ARG CG   1 1 
       15 27027 2 2 74 ARG CZ   C  -1.163 -14.775  -2.494 1.00 . B B .  74 ARG CZ   1 1 
       15 27028 2 2 74 ARG H    H   2.660 -10.105   0.828 1.00 . B B .  74 ARG H    1 1 
       15 27029 2 2 74 ARG HA   H   1.445 -11.941   0.316 1.00 . B B .  74 ARG HA   1 1 
       15 27030 2 2 74 ARG HB2  H   3.173 -12.093  -1.480 1.00 . B B .  74 ARG HB2  1 1 
       15 27031 2 2 74 ARG HB3  H   4.096 -13.210  -0.464 1.00 . B B .  74 ARG HB3  1 1 
       15 27032 2 2 74 ARG HD2  H   0.329 -13.337  -0.697 1.00 . B B .  74 ARG HD2  1 1 
       15 27033 2 2 74 ARG HD3  H   0.884 -12.815  -2.305 1.00 . B B .  74 ARG HD3  1 1 
       15 27034 2 2 74 ARG HE   H   0.678 -15.601  -2.425 1.00 . B B .  74 ARG HE   1 1 
       15 27035 2 2 74 ARG HG2  H   2.780 -14.426  -2.134 1.00 . B B .  74 ARG HG2  1 1 
       15 27036 2 2 74 ARG HG3  H   2.267 -14.835  -0.491 1.00 . B B .  74 ARG HG3  1 1 
       15 27037 2 2 74 ARG HH11 H  -1.517 -12.890  -1.818 1.00 . B B .  74 ARG HH11 1 1 
       15 27038 2 2 74 ARG HH12 H  -2.913 -13.732  -2.451 1.00 . B B .  74 ARG HH12 1 1 
       15 27039 2 2 74 ARG HH21 H  -1.147 -16.658  -3.259 1.00 . B B .  74 ARG HH21 1 1 
       15 27040 2 2 74 ARG HH22 H  -2.704 -15.863  -3.265 1.00 . B B .  74 ARG HH22 1 1 
       15 27041 2 2 74 ARG N    N   3.197 -10.960   0.827 1.00 . B B .  74 ARG N    1 1 
       15 27042 2 2 74 ARG NE   N   0.141 -14.774  -2.209 1.00 . B B .  74 ARG NE   1 1 
       15 27043 2 2 74 ARG NH1  N  -1.927 -13.715  -2.233 1.00 . B B .  74 ARG NH1  1 1 
       15 27044 2 2 74 ARG NH2  N  -1.717 -15.850  -3.050 1.00 . B B .  74 ARG NH2  1 1 
       15 27045 2 2 74 ARG O    O   1.560 -14.011   1.807 1.00 . B B .  74 ARG O    1 1 
       15 27046 2 2 75 GLY C    C   5.056 -14.203   4.048 1.00 . B B .  75 GLY C    1 1 
       15 27047 2 2 75 GLY CA   C   3.588 -13.954   3.724 1.00 . B B .  75 GLY CA   1 1 
       15 27048 2 2 75 GLY H    H   4.158 -12.371   2.428 1.00 . B B .  75 GLY H    1 1 
       15 27049 2 2 75 GLY HA2  H   3.098 -13.483   4.577 1.00 . B B .  75 GLY HA2  1 1 
       15 27050 2 2 75 GLY HA3  H   3.109 -14.903   3.487 1.00 . B B .  75 GLY HA3  1 1 
       15 27051 2 2 75 GLY N    N   3.459 -13.085   2.574 1.00 . B B .  75 GLY N    1 1 
       15 27052 2 2 75 GLY O    O   5.378 -14.717   5.117 1.00 . B B .  75 GLY O    1 1 
       15 27053 2 2 76 GLY C    C   8.122 -13.681   1.991 1.00 . B B .  76 GLY C    1 1 
       15 27054 2 2 76 GLY CA   C   7.381 -14.018   3.278 1.00 . B B .  76 GLY CA   1 1 
       15 27055 2 2 76 GLY H    H   5.608 -13.419   2.263 1.00 . B B .  76 GLY H    1 1 
       15 27056 2 2 76 GLY HA2  H   7.740 -13.371   4.078 1.00 . B B .  76 GLY HA2  1 1 
       15 27057 2 2 76 GLY HA3  H   7.588 -15.055   3.541 1.00 . B B .  76 GLY HA3  1 1 
       15 27058 2 2 76 GLY N    N   5.945 -13.838   3.117 1.00 . B B .  76 GLY N    1 1 
       15 27059 2 2 76 GLY O    O   9.245 -13.146   2.101 1.00 . B B .  76 GLY O    1 1 
       15 27060 2 2 76 GLY OXT  O   7.562 -13.960   0.909 1.00 . B B .  76 GLY OXT  1 1 
       16 27061 1 1  7 LEU C    C  16.885   6.123   7.829 1.00 . A A . 491 LEU C    1 1 
       16 27062 1 1  7 LEU CA   C  16.494   6.433   9.273 1.00 . A A . 491 LEU CA   1 1 
       16 27063 1 1  7 LEU CB   C  15.923   5.193   9.969 1.00 . A A . 491 LEU CB   1 1 
       16 27064 1 1  7 LEU CD1  C  13.428   5.429   9.640 1.00 . A A . 491 LEU CD1  1 1 
       16 27065 1 1  7 LEU CD2  C  14.336   4.146  11.555 1.00 . A A . 491 LEU CD2  1 1 
       16 27066 1 1  7 LEU CG   C  14.563   5.360  10.661 1.00 . A A . 491 LEU CG   1 1 
       16 27067 1 1  7 LEU H    H  14.811   7.423  10.004 1.00 . A A . 491 LEU H    1 1 
       16 27068 1 1  7 LEU HA   H  17.366   6.735   9.853 1.00 . A A . 491 LEU HA   1 1 
       16 27069 1 1  7 LEU HB2  H  15.851   4.375   9.253 1.00 . A A . 491 LEU HB2  1 1 
       16 27070 1 1  7 LEU HB3  H  16.644   4.914  10.738 1.00 . A A . 491 LEU HB3  1 1 
       16 27071 1 1  7 LEU HD11 H  12.479   5.545  10.165 1.00 . A A . 491 LEU HD11 1 1 
       16 27072 1 1  7 LEU HD12 H  13.563   6.275   8.968 1.00 . A A . 491 LEU HD12 1 1 
       16 27073 1 1  7 LEU HD13 H  13.410   4.510   9.054 1.00 . A A . 491 LEU HD13 1 1 
       16 27074 1 1  7 LEU HD21 H  14.359   3.239  10.950 1.00 . A A . 491 LEU HD21 1 1 
       16 27075 1 1  7 LEU HD22 H  15.125   4.103  12.305 1.00 . A A . 491 LEU HD22 1 1 
       16 27076 1 1  7 LEU HD23 H  13.370   4.233  12.055 1.00 . A A . 491 LEU HD23 1 1 
       16 27077 1 1  7 LEU HG   H  14.568   6.252  11.289 1.00 . A A . 491 LEU HG   1 1 
       16 27078 1 1  7 LEU N    N  15.578   7.545   9.358 1.00 . A A . 491 LEU N    1 1 
       16 27079 1 1  7 LEU O    O  16.025   6.020   6.954 1.00 . A A . 491 LEU O    1 1 
       16 27080 1 1  8 PRO C    C  18.566   4.140   6.029 1.00 . A A . 492 PRO C    1 1 
       16 27081 1 1  8 PRO CA   C  18.757   5.632   6.289 1.00 . A A . 492 PRO CA   1 1 
       16 27082 1 1  8 PRO CB   C  20.231   6.022   6.408 1.00 . A A . 492 PRO CB   1 1 
       16 27083 1 1  8 PRO CD   C  19.223   6.123   8.583 1.00 . A A . 492 PRO CD   1 1 
       16 27084 1 1  8 PRO CG   C  20.539   5.789   7.885 1.00 . A A . 492 PRO CG   1 1 
       16 27085 1 1  8 PRO HA   H  18.288   6.198   5.484 1.00 . A A . 492 PRO HA   1 1 
       16 27086 1 1  8 PRO HB2  H  20.876   5.429   5.760 1.00 . A A . 492 PRO HB2  1 1 
       16 27087 1 1  8 PRO HB3  H  20.340   7.084   6.186 1.00 . A A . 492 PRO HB3  1 1 
       16 27088 1 1  8 PRO HD2  H  19.058   5.444   9.419 1.00 . A A . 492 PRO HD2  1 1 
       16 27089 1 1  8 PRO HD3  H  19.207   7.154   8.936 1.00 . A A . 492 PRO HD3  1 1 
       16 27090 1 1  8 PRO HG2  H  20.779   4.736   8.035 1.00 . A A . 492 PRO HG2  1 1 
       16 27091 1 1  8 PRO HG3  H  21.355   6.423   8.231 1.00 . A A . 492 PRO HG3  1 1 
       16 27092 1 1  8 PRO N    N  18.188   5.971   7.580 1.00 . A A . 492 PRO N    1 1 
       16 27093 1 1  8 PRO O    O  17.785   3.481   6.711 1.00 . A A . 492 PRO O    1 1 
       16 27094 1 1  9 LEU C    C  19.881   1.271   5.739 1.00 . A A . 493 LEU C    1 1 
       16 27095 1 1  9 LEU CA   C  19.236   2.185   4.704 1.00 . A A . 493 LEU CA   1 1 
       16 27096 1 1  9 LEU CB   C  19.778   1.972   3.293 1.00 . A A . 493 LEU CB   1 1 
       16 27097 1 1  9 LEU CD1  C  21.647   1.927   1.669 1.00 . A A . 493 LEU CD1  1 1 
       16 27098 1 1  9 LEU CD2  C  21.795   3.487   3.591 1.00 . A A . 493 LEU CD2  1 1 
       16 27099 1 1  9 LEU CG   C  21.298   2.114   3.142 1.00 . A A . 493 LEU CG   1 1 
       16 27100 1 1  9 LEU H    H  19.888   4.186   4.494 1.00 . A A . 493 LEU H    1 1 
       16 27101 1 1  9 LEU HA   H  18.181   1.913   4.733 1.00 . A A . 493 LEU HA   1 1 
       16 27102 1 1  9 LEU HB2  H  19.496   0.965   2.986 1.00 . A A . 493 LEU HB2  1 1 
       16 27103 1 1  9 LEU HB3  H  19.287   2.687   2.633 1.00 . A A . 493 LEU HB3  1 1 
       16 27104 1 1  9 LEU HD11 H  21.158   2.698   1.074 1.00 . A A . 493 LEU HD11 1 1 
       16 27105 1 1  9 LEU HD12 H  22.725   2.003   1.529 1.00 . A A . 493 LEU HD12 1 1 
       16 27106 1 1  9 LEU HD13 H  21.309   0.945   1.337 1.00 . A A . 493 LEU HD13 1 1 
       16 27107 1 1  9 LEU HD21 H  22.849   3.595   3.332 1.00 . A A . 493 LEU HD21 1 1 
       16 27108 1 1  9 LEU HD22 H  21.217   4.267   3.094 1.00 . A A . 493 LEU HD22 1 1 
       16 27109 1 1  9 LEU HD23 H  21.689   3.571   4.672 1.00 . A A . 493 LEU HD23 1 1 
       16 27110 1 1  9 LEU HG   H  21.806   1.344   3.722 1.00 . A A . 493 LEU HG   1 1 
       16 27111 1 1  9 LEU N    N  19.278   3.599   5.043 1.00 . A A . 493 LEU N    1 1 
       16 27112 1 1  9 LEU O    O  20.373   0.191   5.422 1.00 . A A . 493 LEU O    1 1 
       16 27113 1 1 10 GLN C    C  19.634  -0.283   8.397 1.00 . A A . 494 GLN C    1 1 
       16 27114 1 1 10 GLN CA   C  20.406   1.006   8.128 1.00 . A A . 494 GLN CA   1 1 
       16 27115 1 1 10 GLN CB   C  20.389   1.938   9.333 1.00 . A A . 494 GLN CB   1 1 
       16 27116 1 1 10 GLN CD   C  18.217   1.502  10.619 1.00 . A A . 494 GLN CD   1 1 
       16 27117 1 1 10 GLN CG   C  19.011   2.456   9.739 1.00 . A A . 494 GLN CG   1 1 
       16 27118 1 1 10 GLN H    H  19.453   2.630   7.148 1.00 . A A . 494 GLN H    1 1 
       16 27119 1 1 10 GLN HA   H  21.444   0.751   7.922 1.00 . A A . 494 GLN HA   1 1 
       16 27120 1 1 10 GLN HB2  H  20.869   1.430  10.169 1.00 . A A . 494 GLN HB2  1 1 
       16 27121 1 1 10 GLN HB3  H  20.980   2.811   9.055 1.00 . A A . 494 GLN HB3  1 1 
       16 27122 1 1 10 GLN HE21 H  16.500   2.484  10.169 1.00 . A A . 494 GLN HE21 1 1 
       16 27123 1 1 10 GLN HE22 H  16.320   1.100  11.228 1.00 . A A . 494 GLN HE22 1 1 
       16 27124 1 1 10 GLN HG2  H  19.141   3.386  10.293 1.00 . A A . 494 GLN HG2  1 1 
       16 27125 1 1 10 GLN HG3  H  18.443   2.673   8.834 1.00 . A A . 494 GLN HG3  1 1 
       16 27126 1 1 10 GLN N    N  19.871   1.726   6.988 1.00 . A A . 494 GLN N    1 1 
       16 27127 1 1 10 GLN NE2  N  16.905   1.711  10.677 1.00 . A A . 494 GLN NE2  1 1 
       16 27128 1 1 10 GLN O    O  20.181  -1.227   8.965 1.00 . A A . 494 GLN O    1 1 
       16 27129 1 1 10 GLN OE1  O  18.760   0.593  11.237 1.00 . A A . 494 GLN OE1  1 1 
       16 27130 1 1 11 ALA C    C  16.492  -1.617   6.999 1.00 . A A . 495 ALA C    1 1 
       16 27131 1 1 11 ALA CA   C  17.550  -1.518   8.101 1.00 . A A . 495 ALA CA   1 1 
       16 27132 1 1 11 ALA CB   C  16.893  -1.538   9.477 1.00 . A A . 495 ALA CB   1 1 
       16 27133 1 1 11 ALA H    H  17.968   0.523   7.590 1.00 . A A . 495 ALA H    1 1 
       16 27134 1 1 11 ALA HA   H  18.197  -2.389   8.002 1.00 . A A . 495 ALA HA   1 1 
       16 27135 1 1 11 ALA HB1  H  17.660  -1.532  10.252 1.00 . A A . 495 ALA HB1  1 1 
       16 27136 1 1 11 ALA HB2  H  16.267  -0.653   9.591 1.00 . A A . 495 ALA HB2  1 1 
       16 27137 1 1 11 ALA HB3  H  16.280  -2.433   9.584 1.00 . A A . 495 ALA HB3  1 1 
       16 27138 1 1 11 ALA N    N  18.366  -0.317   7.986 1.00 . A A . 495 ALA N    1 1 
       16 27139 1 1 11 ALA O    O  15.670  -2.532   7.016 1.00 . A A . 495 ALA O    1 1 
       16 27140 1 1 12 LEU C    C  15.899  -1.843   3.966 1.00 . A A . 496 LEU C    1 1 
       16 27141 1 1 12 LEU CA   C  15.561  -0.710   4.934 1.00 . A A . 496 LEU CA   1 1 
       16 27142 1 1 12 LEU CB   C  15.632   0.640   4.222 1.00 . A A . 496 LEU CB   1 1 
       16 27143 1 1 12 LEU CD1  C  15.322   3.108   4.409 1.00 . A A . 496 LEU CD1  1 1 
       16 27144 1 1 12 LEU CD2  C  13.581   1.615   5.322 1.00 . A A . 496 LEU CD2  1 1 
       16 27145 1 1 12 LEU CG   C  15.081   1.772   5.097 1.00 . A A . 496 LEU CG   1 1 
       16 27146 1 1 12 LEU H    H  17.178   0.062   6.053 1.00 . A A . 496 LEU H    1 1 
       16 27147 1 1 12 LEU HA   H  14.557  -0.871   5.324 1.00 . A A . 496 LEU HA   1 1 
       16 27148 1 1 12 LEU HB2  H  16.668   0.848   3.958 1.00 . A A . 496 LEU HB2  1 1 
       16 27149 1 1 12 LEU HB3  H  15.055   0.595   3.299 1.00 . A A . 496 LEU HB3  1 1 
       16 27150 1 1 12 LEU HD11 H  14.818   3.122   3.443 1.00 . A A . 496 LEU HD11 1 1 
       16 27151 1 1 12 LEU HD12 H  14.935   3.911   5.036 1.00 . A A . 496 LEU HD12 1 1 
       16 27152 1 1 12 LEU HD13 H  16.395   3.242   4.267 1.00 . A A . 496 LEU HD13 1 1 
       16 27153 1 1 12 LEU HD21 H  13.365   0.680   5.840 1.00 . A A . 496 LEU HD21 1 1 
       16 27154 1 1 12 LEU HD22 H  13.227   2.445   5.933 1.00 . A A . 496 LEU HD22 1 1 
       16 27155 1 1 12 LEU HD23 H  13.061   1.626   4.364 1.00 . A A . 496 LEU HD23 1 1 
       16 27156 1 1 12 LEU HG   H  15.595   1.773   6.059 1.00 . A A . 496 LEU HG   1 1 
       16 27157 1 1 12 LEU N    N  16.500  -0.687   6.039 1.00 . A A . 496 LEU N    1 1 
       16 27158 1 1 12 LEU O    O  17.013  -2.365   3.991 1.00 . A A . 496 LEU O    1 1 
       16 27159 1 1 13 PRO C    C  16.320  -3.004   1.219 1.00 . A A . 497 PRO C    1 1 
       16 27160 1 1 13 PRO CA   C  15.118  -3.276   2.114 1.00 . A A . 497 PRO CA   1 1 
       16 27161 1 1 13 PRO CB   C  13.823  -3.271   1.298 1.00 . A A . 497 PRO CB   1 1 
       16 27162 1 1 13 PRO CD   C  13.607  -1.677   3.045 1.00 . A A . 497 PRO CD   1 1 
       16 27163 1 1 13 PRO CG   C  12.793  -2.701   2.267 1.00 . A A . 497 PRO CG   1 1 
       16 27164 1 1 13 PRO HA   H  15.231  -4.238   2.616 1.00 . A A . 497 PRO HA   1 1 
       16 27165 1 1 13 PRO HB2  H  13.935  -2.596   0.449 1.00 . A A . 497 PRO HB2  1 1 
       16 27166 1 1 13 PRO HB3  H  13.545  -4.269   0.961 1.00 . A A . 497 PRO HB3  1 1 
       16 27167 1 1 13 PRO HD2  H  13.629  -0.735   2.497 1.00 . A A . 497 PRO HD2  1 1 
       16 27168 1 1 13 PRO HD3  H  13.189  -1.530   4.042 1.00 . A A . 497 PRO HD3  1 1 
       16 27169 1 1 13 PRO HG2  H  11.953  -2.240   1.747 1.00 . A A . 497 PRO HG2  1 1 
       16 27170 1 1 13 PRO HG3  H  12.457  -3.483   2.948 1.00 . A A . 497 PRO HG3  1 1 
       16 27171 1 1 13 PRO N    N  14.945  -2.232   3.110 1.00 . A A . 497 PRO N    1 1 
       16 27172 1 1 13 PRO O    O  16.688  -1.850   1.001 1.00 . A A . 497 PRO O    1 1 
       16 27173 1 1 14 GLU C    C  17.581  -3.655  -1.624 1.00 . A A . 498 GLU C    1 1 
       16 27174 1 1 14 GLU CA   C  18.074  -3.951  -0.215 1.00 . A A . 498 GLU CA   1 1 
       16 27175 1 1 14 GLU CB   C  18.936  -5.207  -0.137 1.00 . A A . 498 GLU CB   1 1 
       16 27176 1 1 14 GLU CD   C  21.265  -6.075  -0.519 1.00 . A A . 498 GLU CD   1 1 
       16 27177 1 1 14 GLU CG   C  20.277  -4.953  -0.819 1.00 . A A . 498 GLU CG   1 1 
       16 27178 1 1 14 GLU H    H  16.612  -4.993   0.924 1.00 . A A . 498 GLU H    1 1 
       16 27179 1 1 14 GLU HA   H  18.665  -3.087   0.089 1.00 . A A . 498 GLU HA   1 1 
       16 27180 1 1 14 GLU HB2  H  19.110  -5.436   0.913 1.00 . A A . 498 GLU HB2  1 1 
       16 27181 1 1 14 GLU HB3  H  18.415  -6.037  -0.615 1.00 . A A . 498 GLU HB3  1 1 
       16 27182 1 1 14 GLU HG2  H  20.135  -4.878  -1.897 1.00 . A A . 498 GLU HG2  1 1 
       16 27183 1 1 14 GLU HG3  H  20.669  -4.001  -0.458 1.00 . A A . 498 GLU HG3  1 1 
       16 27184 1 1 14 GLU N    N  16.940  -4.065   0.695 1.00 . A A . 498 GLU N    1 1 
       16 27185 1 1 14 GLU O    O  17.879  -4.363  -2.585 1.00 . A A . 498 GLU O    1 1 
       16 27186 1 1 14 GLU OE1  O  21.228  -7.090  -1.252 1.00 . A A . 498 GLU OE1  1 1 
       16 27187 1 1 14 GLU OE2  O  22.054  -5.915   0.441 1.00 . A A . 498 GLU OE2  1 1 
       16 27188 1 1 15 GLY C    C  15.121  -1.090  -2.737 1.00 . A A . 499 GLY C    1 1 
       16 27189 1 1 15 GLY CA   C  16.159  -2.188  -2.958 1.00 . A A . 499 GLY CA   1 1 
       16 27190 1 1 15 GLY H    H  16.668  -2.030  -0.888 1.00 . A A . 499 GLY H    1 1 
       16 27191 1 1 15 GLY HA2  H  16.913  -1.830  -3.657 1.00 . A A . 499 GLY HA2  1 1 
       16 27192 1 1 15 GLY HA3  H  15.674  -3.076  -3.366 1.00 . A A . 499 GLY HA3  1 1 
       16 27193 1 1 15 GLY N    N  16.804  -2.581  -1.724 1.00 . A A . 499 GLY N    1 1 
       16 27194 1 1 15 GLY O    O  14.131  -1.037  -3.459 1.00 . A A . 499 GLY O    1 1 
       16 27195 1 1 16 VAL C    C  15.211   2.119  -1.028 1.00 . A A . 500 VAL C    1 1 
       16 27196 1 1 16 VAL CA   C  14.416   0.867  -1.411 1.00 . A A . 500 VAL CA   1 1 
       16 27197 1 1 16 VAL CB   C  13.484   0.405  -0.279 1.00 . A A . 500 VAL CB   1 1 
       16 27198 1 1 16 VAL CG1  C  12.666   1.535   0.350 1.00 . A A . 500 VAL CG1  1 1 
       16 27199 1 1 16 VAL CG2  C  12.486  -0.612  -0.828 1.00 . A A . 500 VAL CG2  1 1 
       16 27200 1 1 16 VAL H    H  16.180  -0.293  -1.198 1.00 . A A . 500 VAL H    1 1 
       16 27201 1 1 16 VAL HA   H  13.807   1.109  -2.283 1.00 . A A . 500 VAL HA   1 1 
       16 27202 1 1 16 VAL HB   H  14.080  -0.069   0.502 1.00 . A A . 500 VAL HB   1 1 
       16 27203 1 1 16 VAL HG11 H  12.110   2.075  -0.417 1.00 . A A . 500 VAL HG11 1 1 
       16 27204 1 1 16 VAL HG12 H  11.960   1.122   1.071 1.00 . A A . 500 VAL HG12 1 1 
       16 27205 1 1 16 VAL HG13 H  13.323   2.223   0.883 1.00 . A A . 500 VAL HG13 1 1 
       16 27206 1 1 16 VAL HG21 H  11.911  -0.161  -1.637 1.00 . A A . 500 VAL HG21 1 1 
       16 27207 1 1 16 VAL HG22 H  13.010  -1.490  -1.207 1.00 . A A . 500 VAL HG22 1 1 
       16 27208 1 1 16 VAL HG23 H  11.802  -0.917  -0.036 1.00 . A A . 500 VAL HG23 1 1 
       16 27209 1 1 16 VAL N    N  15.338  -0.217  -1.749 1.00 . A A . 500 VAL N    1 1 
       16 27210 1 1 16 VAL O    O  16.412   2.050  -0.769 1.00 . A A . 500 VAL O    1 1 
       16 27211 1 1 17 ASP C    C  14.218   5.286   0.304 1.00 . A A . 501 ASP C    1 1 
       16 27212 1 1 17 ASP CA   C  15.107   4.559  -0.690 1.00 . A A . 501 ASP CA   1 1 
       16 27213 1 1 17 ASP CB   C  15.228   5.362  -1.987 1.00 . A A . 501 ASP CB   1 1 
       16 27214 1 1 17 ASP CG   C  16.595   5.162  -2.633 1.00 . A A . 501 ASP CG   1 1 
       16 27215 1 1 17 ASP H    H  13.537   3.237  -1.199 1.00 . A A . 501 ASP H    1 1 
       16 27216 1 1 17 ASP HA   H  16.090   4.457  -0.230 1.00 . A A . 501 ASP HA   1 1 
       16 27217 1 1 17 ASP HB2  H  14.453   5.051  -2.688 1.00 . A A . 501 ASP HB2  1 1 
       16 27218 1 1 17 ASP HB3  H  15.075   6.421  -1.776 1.00 . A A . 501 ASP HB3  1 1 
       16 27219 1 1 17 ASP N    N  14.526   3.264  -0.996 1.00 . A A . 501 ASP N    1 1 
       16 27220 1 1 17 ASP O    O  12.991   5.228   0.232 1.00 . A A . 501 ASP O    1 1 
       16 27221 1 1 17 ASP OD1  O  17.595   5.579  -2.006 1.00 . A A . 501 ASP OD1  1 1 
       16 27222 1 1 17 ASP OD2  O  16.636   4.590  -3.745 1.00 . A A . 501 ASP OD2  1 1 
       16 27223 1 1 18 GLN C    C  13.329   7.828   1.763 1.00 . A A . 502 GLN C    1 1 
       16 27224 1 1 18 GLN CA   C  14.175   6.683   2.313 1.00 . A A . 502 GLN CA   1 1 
       16 27225 1 1 18 GLN CB   C  15.189   7.189   3.341 1.00 . A A . 502 GLN CB   1 1 
       16 27226 1 1 18 GLN CD   C  17.465   6.400   2.442 1.00 . A A . 502 GLN CD   1 1 
       16 27227 1 1 18 GLN CG   C  16.540   7.583   2.732 1.00 . A A . 502 GLN CG   1 1 
       16 27228 1 1 18 GLN H    H  15.867   6.005   1.223 1.00 . A A . 502 GLN H    1 1 
       16 27229 1 1 18 GLN HA   H  13.512   5.985   2.823 1.00 . A A . 502 GLN HA   1 1 
       16 27230 1 1 18 GLN HB2  H  14.763   8.057   3.847 1.00 . A A . 502 GLN HB2  1 1 
       16 27231 1 1 18 GLN HB3  H  15.345   6.420   4.098 1.00 . A A . 502 GLN HB3  1 1 
       16 27232 1 1 18 GLN HE21 H  16.190   5.078   3.311 1.00 . A A . 502 GLN HE21 1 1 
       16 27233 1 1 18 GLN HE22 H  17.667   4.390   2.669 1.00 . A A . 502 GLN HE22 1 1 
       16 27234 1 1 18 GLN HG2  H  16.383   8.157   1.820 1.00 . A A . 502 GLN HG2  1 1 
       16 27235 1 1 18 GLN HG3  H  17.046   8.218   3.460 1.00 . A A . 502 GLN HG3  1 1 
       16 27236 1 1 18 GLN N    N  14.857   5.977   1.243 1.00 . A A . 502 GLN N    1 1 
       16 27237 1 1 18 GLN NE2  N  17.077   5.192   2.840 1.00 . A A . 502 GLN NE2  1 1 
       16 27238 1 1 18 GLN O    O  12.270   8.124   2.311 1.00 . A A . 502 GLN O    1 1 
       16 27239 1 1 18 GLN OE1  O  18.530   6.573   1.856 1.00 . A A . 502 GLN OE1  1 1 
       16 27240 1 1 19 GLU C    C  11.772   9.055  -0.641 1.00 . A A . 503 GLU C    1 1 
       16 27241 1 1 19 GLU CA   C  13.007   9.570   0.093 1.00 . A A . 503 GLU CA   1 1 
       16 27242 1 1 19 GLU CB   C  13.894  10.391  -0.843 1.00 . A A . 503 GLU CB   1 1 
       16 27243 1 1 19 GLU CD   C  15.386  10.262  -2.871 1.00 . A A . 503 GLU CD   1 1 
       16 27244 1 1 19 GLU CG   C  14.241   9.603  -2.105 1.00 . A A . 503 GLU CG   1 1 
       16 27245 1 1 19 GLU H    H  14.648   8.215   0.262 1.00 . A A . 503 GLU H    1 1 
       16 27246 1 1 19 GLU HA   H  12.675  10.217   0.905 1.00 . A A . 503 GLU HA   1 1 
       16 27247 1 1 19 GLU HB2  H  13.358  11.297  -1.126 1.00 . A A . 503 GLU HB2  1 1 
       16 27248 1 1 19 GLU HB3  H  14.810  10.660  -0.316 1.00 . A A . 503 GLU HB3  1 1 
       16 27249 1 1 19 GLU HG2  H  14.519   8.587  -1.822 1.00 . A A . 503 GLU HG2  1 1 
       16 27250 1 1 19 GLU HG3  H  13.361   9.552  -2.746 1.00 . A A . 503 GLU HG3  1 1 
       16 27251 1 1 19 GLU N    N  13.771   8.479   0.686 1.00 . A A . 503 GLU N    1 1 
       16 27252 1 1 19 GLU O    O  11.067   9.838  -1.276 1.00 . A A . 503 GLU O    1 1 
       16 27253 1 1 19 GLU OE1  O  15.091  11.130  -3.723 1.00 . A A . 503 GLU OE1  1 1 
       16 27254 1 1 19 GLU OE2  O  16.551   9.894  -2.602 1.00 . A A . 503 GLU OE2  1 1 
       16 27255 1 1 20 VAL C    C   9.705   6.120  -0.115 1.00 . A A . 504 VAL C    1 1 
       16 27256 1 1 20 VAL CA   C  10.300   7.136  -1.099 1.00 . A A . 504 VAL CA   1 1 
       16 27257 1 1 20 VAL CB   C  10.548   6.512  -2.475 1.00 . A A . 504 VAL CB   1 1 
       16 27258 1 1 20 VAL CG1  C  11.145   7.520  -3.454 1.00 . A A . 504 VAL CG1  1 1 
       16 27259 1 1 20 VAL CG2  C  11.457   5.288  -2.424 1.00 . A A . 504 VAL CG2  1 1 
       16 27260 1 1 20 VAL H    H  12.164   7.143  -0.086 1.00 . A A . 504 VAL H    1 1 
       16 27261 1 1 20 VAL HA   H   9.556   7.918  -1.250 1.00 . A A . 504 VAL HA   1 1 
       16 27262 1 1 20 VAL HB   H   9.567   6.222  -2.852 1.00 . A A . 504 VAL HB   1 1 
       16 27263 1 1 20 VAL HG11 H  12.149   7.797  -3.132 1.00 . A A . 504 VAL HG11 1 1 
       16 27264 1 1 20 VAL HG12 H  11.205   7.075  -4.447 1.00 . A A . 504 VAL HG12 1 1 
       16 27265 1 1 20 VAL HG13 H  10.519   8.412  -3.499 1.00 . A A . 504 VAL HG13 1 1 
       16 27266 1 1 20 VAL HG21 H  11.542   4.858  -3.423 1.00 . A A . 504 VAL HG21 1 1 
       16 27267 1 1 20 VAL HG22 H  12.448   5.588  -2.085 1.00 . A A . 504 VAL HG22 1 1 
       16 27268 1 1 20 VAL HG23 H  11.048   4.539  -1.747 1.00 . A A . 504 VAL HG23 1 1 
       16 27269 1 1 20 VAL N    N  11.503   7.746  -0.555 1.00 . A A . 504 VAL N    1 1 
       16 27270 1 1 20 VAL O    O   8.818   5.352  -0.475 1.00 . A A . 504 VAL O    1 1 
       16 27271 1 1 21 PHE C    C   9.201   6.145   3.356 1.00 . A A . 505 PHE C    1 1 
       16 27272 1 1 21 PHE CA   C   9.703   5.280   2.204 1.00 . A A . 505 PHE CA   1 1 
       16 27273 1 1 21 PHE CB   C  10.826   4.331   2.641 1.00 . A A . 505 PHE CB   1 1 
       16 27274 1 1 21 PHE CD1  C  11.700   4.966   4.913 1.00 . A A . 505 PHE CD1  1 1 
       16 27275 1 1 21 PHE CD2  C  10.280   3.002   4.732 1.00 . A A . 505 PHE CD2  1 1 
       16 27276 1 1 21 PHE CE1  C  11.836   4.739   6.289 1.00 . A A . 505 PHE CE1  1 1 
       16 27277 1 1 21 PHE CE2  C  10.422   2.773   6.109 1.00 . A A . 505 PHE CE2  1 1 
       16 27278 1 1 21 PHE CG   C  10.933   4.090   4.131 1.00 . A A . 505 PHE CG   1 1 
       16 27279 1 1 21 PHE CZ   C  11.201   3.640   6.885 1.00 . A A . 505 PHE CZ   1 1 
       16 27280 1 1 21 PHE H    H  10.969   6.743   1.352 1.00 . A A . 505 PHE H    1 1 
       16 27281 1 1 21 PHE HA   H   8.864   4.685   1.845 1.00 . A A . 505 PHE HA   1 1 
       16 27282 1 1 21 PHE HB2  H  10.698   3.378   2.128 1.00 . A A . 505 PHE HB2  1 1 
       16 27283 1 1 21 PHE HB3  H  11.778   4.749   2.316 1.00 . A A . 505 PHE HB3  1 1 
       16 27284 1 1 21 PHE HD1  H  12.184   5.815   4.454 1.00 . A A . 505 PHE HD1  1 1 
       16 27285 1 1 21 PHE HD2  H   9.670   2.345   4.129 1.00 . A A . 505 PHE HD2  1 1 
       16 27286 1 1 21 PHE HE1  H  12.430   5.414   6.886 1.00 . A A . 505 PHE HE1  1 1 
       16 27287 1 1 21 PHE HE2  H   9.938   1.925   6.570 1.00 . A A . 505 PHE HE2  1 1 
       16 27288 1 1 21 PHE HZ   H  11.311   3.463   7.945 1.00 . A A . 505 PHE HZ   1 1 
       16 27289 1 1 21 PHE N    N  10.201   6.126   1.128 1.00 . A A . 505 PHE N    1 1 
       16 27290 1 1 21 PHE O    O   8.515   5.659   4.249 1.00 . A A . 505 PHE O    1 1 
       16 27291 1 1 22 LYS C    C   7.654   8.939   3.910 1.00 . A A . 506 LYS C    1 1 
       16 27292 1 1 22 LYS CA   C   9.038   8.412   4.300 1.00 . A A . 506 LYS CA   1 1 
       16 27293 1 1 22 LYS CB   C  10.052   9.549   4.441 1.00 . A A . 506 LYS CB   1 1 
       16 27294 1 1 22 LYS CD   C  12.296  10.188   5.375 1.00 . A A . 506 LYS CD   1 1 
       16 27295 1 1 22 LYS CE   C  12.816  10.730   4.044 1.00 . A A . 506 LYS CE   1 1 
       16 27296 1 1 22 LYS CG   C  11.304   9.045   5.169 1.00 . A A . 506 LYS CG   1 1 
       16 27297 1 1 22 LYS H    H  10.171   7.757   2.619 1.00 . A A . 506 LYS H    1 1 
       16 27298 1 1 22 LYS HA   H   8.937   7.921   5.269 1.00 . A A . 506 LYS HA   1 1 
       16 27299 1 1 22 LYS HB2  H  10.313   9.927   3.453 1.00 . A A . 506 LYS HB2  1 1 
       16 27300 1 1 22 LYS HB3  H   9.613  10.352   5.033 1.00 . A A . 506 LYS HB3  1 1 
       16 27301 1 1 22 LYS HD2  H  11.806  10.993   5.923 1.00 . A A . 506 LYS HD2  1 1 
       16 27302 1 1 22 LYS HD3  H  13.141   9.817   5.954 1.00 . A A . 506 LYS HD3  1 1 
       16 27303 1 1 22 LYS HE2  H  13.344   9.934   3.519 1.00 . A A . 506 LYS HE2  1 1 
       16 27304 1 1 22 LYS HE3  H  11.976  11.064   3.435 1.00 . A A . 506 LYS HE3  1 1 
       16 27305 1 1 22 LYS HG2  H  11.014   8.656   6.144 1.00 . A A . 506 LYS HG2  1 1 
       16 27306 1 1 22 LYS HG3  H  11.788   8.246   4.608 1.00 . A A . 506 LYS HG3  1 1 
       16 27307 1 1 22 LYS HZ1  H  13.229  12.637   4.688 1.00 . A A . 506 LYS HZ1  1 1 
       16 27308 1 1 22 LYS HZ2  H  14.465  11.588   4.908 1.00 . A A . 506 LYS HZ2  1 1 
       16 27309 1 1 22 LYS HZ3  H  14.142  12.168   3.402 1.00 . A A . 506 LYS HZ3  1 1 
       16 27310 1 1 22 LYS N    N   9.540   7.438   3.339 1.00 . A A . 506 LYS N    1 1 
       16 27311 1 1 22 LYS NZ   N  13.729  11.864   4.272 1.00 . A A . 506 LYS NZ   1 1 
       16 27312 1 1 22 LYS O    O   7.230   9.987   4.389 1.00 . A A . 506 LYS O    1 1 
       16 27313 1 1 23 GLN C    C   4.499   8.024   3.335 1.00 . A A . 507 GLN C    1 1 
       16 27314 1 1 23 GLN CA   C   5.646   8.625   2.517 1.00 . A A . 507 GLN CA   1 1 
       16 27315 1 1 23 GLN CB   C   5.506   8.162   1.061 1.00 . A A . 507 GLN CB   1 1 
       16 27316 1 1 23 GLN CD   C   7.505   9.549   0.309 1.00 . A A . 507 GLN CD   1 1 
       16 27317 1 1 23 GLN CG   C   6.831   8.185   0.298 1.00 . A A . 507 GLN CG   1 1 
       16 27318 1 1 23 GLN H    H   7.326   7.337   2.713 1.00 . A A . 507 GLN H    1 1 
       16 27319 1 1 23 GLN HA   H   5.579   9.713   2.552 1.00 . A A . 507 GLN HA   1 1 
       16 27320 1 1 23 GLN HB2  H   5.135   7.137   1.047 1.00 . A A . 507 GLN HB2  1 1 
       16 27321 1 1 23 GLN HB3  H   4.777   8.798   0.561 1.00 . A A . 507 GLN HB3  1 1 
       16 27322 1 1 23 GLN HE21 H   9.387   8.712   0.334 1.00 . A A . 507 GLN HE21 1 1 
       16 27323 1 1 23 GLN HE22 H   9.325  10.439   0.287 1.00 . A A . 507 GLN HE22 1 1 
       16 27324 1 1 23 GLN HG2  H   7.507   7.451   0.738 1.00 . A A . 507 GLN HG2  1 1 
       16 27325 1 1 23 GLN HG3  H   6.651   7.882  -0.733 1.00 . A A . 507 GLN HG3  1 1 
       16 27326 1 1 23 GLN N    N   6.945   8.214   3.039 1.00 . A A . 507 GLN N    1 1 
       16 27327 1 1 23 GLN NE2  N   8.833   9.557   0.317 1.00 . A A . 507 GLN NE2  1 1 
       16 27328 1 1 23 GLN O    O   3.334   8.140   2.960 1.00 . A A . 507 GLN O    1 1 
       16 27329 1 1 23 GLN OE1  O   6.846  10.585   0.308 1.00 . A A . 507 GLN OE1  1 1 
       16 27330 1 1 24 LEU C    C   4.204   6.810   6.756 1.00 . A A . 508 LEU C    1 1 
       16 27331 1 1 24 LEU CA   C   3.918   6.595   5.267 1.00 . A A . 508 LEU CA   1 1 
       16 27332 1 1 24 LEU CB   C   4.057   5.111   4.888 1.00 . A A . 508 LEU CB   1 1 
       16 27333 1 1 24 LEU CD1  C   5.768   3.260   5.007 1.00 . A A . 508 LEU CD1  1 1 
       16 27334 1 1 24 LEU CD2  C   5.784   4.788   3.089 1.00 . A A . 508 LEU CD2  1 1 
       16 27335 1 1 24 LEU CG   C   5.507   4.703   4.590 1.00 . A A . 508 LEU CG   1 1 
       16 27336 1 1 24 LEU H    H   5.803   7.414   4.746 1.00 . A A . 508 LEU H    1 1 
       16 27337 1 1 24 LEU HA   H   2.890   6.901   5.072 1.00 . A A . 508 LEU HA   1 1 
       16 27338 1 1 24 LEU HB2  H   3.678   4.509   5.714 1.00 . A A . 508 LEU HB2  1 1 
       16 27339 1 1 24 LEU HB3  H   3.447   4.906   4.009 1.00 . A A . 508 LEU HB3  1 1 
       16 27340 1 1 24 LEU HD11 H   5.075   2.596   4.489 1.00 . A A . 508 LEU HD11 1 1 
       16 27341 1 1 24 LEU HD12 H   6.791   2.988   4.745 1.00 . A A . 508 LEU HD12 1 1 
       16 27342 1 1 24 LEU HD13 H   5.648   3.165   6.086 1.00 . A A . 508 LEU HD13 1 1 
       16 27343 1 1 24 LEU HD21 H   5.091   4.140   2.553 1.00 . A A . 508 LEU HD21 1 1 
       16 27344 1 1 24 LEU HD22 H   5.661   5.809   2.732 1.00 . A A . 508 LEU HD22 1 1 
       16 27345 1 1 24 LEU HD23 H   6.804   4.456   2.892 1.00 . A A . 508 LEU HD23 1 1 
       16 27346 1 1 24 LEU HG   H   6.191   5.352   5.136 1.00 . A A . 508 LEU HG   1 1 
       16 27347 1 1 24 LEU N    N   4.838   7.377   4.453 1.00 . A A . 508 LEU N    1 1 
       16 27348 1 1 24 LEU O    O   5.316   7.185   7.123 1.00 . A A . 508 LEU O    1 1 
       16 27349 1 1 25 PRO C    C   4.308   5.850   9.717 1.00 . A A . 509 PRO C    1 1 
       16 27350 1 1 25 PRO CA   C   3.297   6.769   9.056 1.00 . A A . 509 PRO CA   1 1 
       16 27351 1 1 25 PRO CB   C   1.904   6.489   9.614 1.00 . A A . 509 PRO CB   1 1 
       16 27352 1 1 25 PRO CD   C   1.877   6.119   7.241 1.00 . A A . 509 PRO CD   1 1 
       16 27353 1 1 25 PRO CG   C   1.210   5.664   8.534 1.00 . A A . 509 PRO CG   1 1 
       16 27354 1 1 25 PRO HA   H   3.567   7.805   9.268 1.00 . A A . 509 PRO HA   1 1 
       16 27355 1 1 25 PRO HB2  H   1.942   5.946  10.558 1.00 . A A . 509 PRO HB2  1 1 
       16 27356 1 1 25 PRO HB3  H   1.379   7.435   9.751 1.00 . A A . 509 PRO HB3  1 1 
       16 27357 1 1 25 PRO HD2  H   1.914   5.296   6.529 1.00 . A A . 509 PRO HD2  1 1 
       16 27358 1 1 25 PRO HD3  H   1.321   6.956   6.819 1.00 . A A . 509 PRO HD3  1 1 
       16 27359 1 1 25 PRO HG2  H   1.426   4.608   8.700 1.00 . A A . 509 PRO HG2  1 1 
       16 27360 1 1 25 PRO HG3  H   0.135   5.841   8.518 1.00 . A A . 509 PRO HG3  1 1 
       16 27361 1 1 25 PRO N    N   3.202   6.571   7.618 1.00 . A A . 509 PRO N    1 1 
       16 27362 1 1 25 PRO O    O   4.747   4.861   9.131 1.00 . A A . 509 PRO O    1 1 
       16 27363 1 1 26 ALA C    C   5.107   3.992  11.985 1.00 . A A . 510 ALA C    1 1 
       16 27364 1 1 26 ALA CA   C   5.602   5.424  11.763 1.00 . A A . 510 ALA CA   1 1 
       16 27365 1 1 26 ALA CB   C   5.785   6.145  13.096 1.00 . A A . 510 ALA CB   1 1 
       16 27366 1 1 26 ALA H    H   4.283   7.029  11.370 1.00 . A A . 510 ALA H    1 1 
       16 27367 1 1 26 ALA HA   H   6.564   5.391  11.252 1.00 . A A . 510 ALA HA   1 1 
       16 27368 1 1 26 ALA HB1  H   4.826   6.190  13.612 1.00 . A A . 510 ALA HB1  1 1 
       16 27369 1 1 26 ALA HB2  H   6.504   5.600  13.709 1.00 . A A . 510 ALA HB2  1 1 
       16 27370 1 1 26 ALA HB3  H   6.150   7.156  12.920 1.00 . A A . 510 ALA HB3  1 1 
       16 27371 1 1 26 ALA N    N   4.671   6.193  10.956 1.00 . A A . 510 ALA N    1 1 
       16 27372 1 1 26 ALA O    O   5.910   3.091  12.210 1.00 . A A . 510 ALA O    1 1 
       16 27373 1 1 27 ASP C    C   3.392   1.629  10.801 1.00 . A A . 511 ASP C    1 1 
       16 27374 1 1 27 ASP CA   C   3.201   2.462  12.064 1.00 . A A . 511 ASP CA   1 1 
       16 27375 1 1 27 ASP CB   C   1.712   2.592  12.393 1.00 . A A . 511 ASP CB   1 1 
       16 27376 1 1 27 ASP CG   C   1.495   3.367  13.687 1.00 . A A . 511 ASP CG   1 1 
       16 27377 1 1 27 ASP H    H   3.174   4.569  11.765 1.00 . A A . 511 ASP H    1 1 
       16 27378 1 1 27 ASP HA   H   3.713   1.937  12.871 1.00 . A A . 511 ASP HA   1 1 
       16 27379 1 1 27 ASP HB2  H   1.212   3.106  11.573 1.00 . A A . 511 ASP HB2  1 1 
       16 27380 1 1 27 ASP HB3  H   1.280   1.596  12.491 1.00 . A A . 511 ASP HB3  1 1 
       16 27381 1 1 27 ASP N    N   3.790   3.783  11.918 1.00 . A A . 511 ASP N    1 1 
       16 27382 1 1 27 ASP O    O   3.064   0.442  10.798 1.00 . A A . 511 ASP O    1 1 
       16 27383 1 1 27 ASP OD1  O   1.541   2.726  14.760 1.00 . A A . 511 ASP OD1  1 1 
       16 27384 1 1 27 ASP OD2  O   1.283   4.596  13.595 1.00 . A A . 511 ASP OD2  1 1 
       16 27385 1 1 28 ILE C    C   5.826   1.622   8.312 1.00 . A A . 512 ILE C    1 1 
       16 27386 1 1 28 ILE CA   C   4.320   1.477   8.553 1.00 . A A . 512 ILE CA   1 1 
       16 27387 1 1 28 ILE CB   C   3.466   1.870   7.337 1.00 . A A . 512 ILE CB   1 1 
       16 27388 1 1 28 ILE CD1  C   1.079   2.193   6.519 1.00 . A A . 512 ILE CD1  1 1 
       16 27389 1 1 28 ILE CG1  C   1.979   1.868   7.711 1.00 . A A . 512 ILE CG1  1 1 
       16 27390 1 1 28 ILE CG2  C   3.693   0.892   6.181 1.00 . A A . 512 ILE CG2  1 1 
       16 27391 1 1 28 ILE H    H   4.052   3.237   9.735 1.00 . A A . 512 ILE H    1 1 
       16 27392 1 1 28 ILE HA   H   4.128   0.423   8.751 1.00 . A A . 512 ILE HA   1 1 
       16 27393 1 1 28 ILE HB   H   3.743   2.876   7.022 1.00 . A A . 512 ILE HB   1 1 
       16 27394 1 1 28 ILE HD11 H   1.121   1.397   5.776 1.00 . A A . 512 ILE HD11 1 1 
       16 27395 1 1 28 ILE HD12 H   0.052   2.286   6.870 1.00 . A A . 512 ILE HD12 1 1 
       16 27396 1 1 28 ILE HD13 H   1.396   3.134   6.070 1.00 . A A . 512 ILE HD13 1 1 
       16 27397 1 1 28 ILE HG12 H   1.703   0.891   8.108 1.00 . A A . 512 ILE HG12 1 1 
       16 27398 1 1 28 ILE HG13 H   1.809   2.625   8.477 1.00 . A A . 512 ILE HG13 1 1 
       16 27399 1 1 28 ILE HG21 H   3.357  -0.105   6.465 1.00 . A A . 512 ILE HG21 1 1 
       16 27400 1 1 28 ILE HG22 H   3.145   1.219   5.297 1.00 . A A . 512 ILE HG22 1 1 
       16 27401 1 1 28 ILE HG23 H   4.750   0.855   5.919 1.00 . A A . 512 ILE HG23 1 1 
       16 27402 1 1 28 ILE N    N   3.922   2.235   9.731 1.00 . A A . 512 ILE N    1 1 
       16 27403 1 1 28 ILE O    O   6.398   0.877   7.521 1.00 . A A . 512 ILE O    1 1 
       16 27404 1 1 29 GLN C    C   8.488   1.275   9.440 1.00 . A A . 513 GLN C    1 1 
       16 27405 1 1 29 GLN CA   C   7.956   2.611   8.929 1.00 . A A . 513 GLN CA   1 1 
       16 27406 1 1 29 GLN CB   C   8.506   3.734   9.819 1.00 . A A . 513 GLN CB   1 1 
       16 27407 1 1 29 GLN CD   C   8.766   5.541   8.053 1.00 . A A . 513 GLN CD   1 1 
       16 27408 1 1 29 GLN CG   C   8.112   5.145   9.364 1.00 . A A . 513 GLN CG   1 1 
       16 27409 1 1 29 GLN H    H   6.005   3.242   9.549 1.00 . A A . 513 GLN H    1 1 
       16 27410 1 1 29 GLN HA   H   8.285   2.755   7.899 1.00 . A A . 513 GLN HA   1 1 
       16 27411 1 1 29 GLN HB2  H   8.140   3.580  10.833 1.00 . A A . 513 GLN HB2  1 1 
       16 27412 1 1 29 GLN HB3  H   9.593   3.664   9.836 1.00 . A A . 513 GLN HB3  1 1 
       16 27413 1 1 29 GLN HE21 H   7.251   4.698   6.993 1.00 . A A . 513 GLN HE21 1 1 
       16 27414 1 1 29 GLN HE22 H   8.534   5.419   6.044 1.00 . A A . 513 GLN HE22 1 1 
       16 27415 1 1 29 GLN HG2  H   7.031   5.203   9.243 1.00 . A A . 513 GLN HG2  1 1 
       16 27416 1 1 29 GLN HG3  H   8.420   5.854  10.133 1.00 . A A . 513 GLN HG3  1 1 
       16 27417 1 1 29 GLN N    N   6.499   2.566   8.983 1.00 . A A . 513 GLN N    1 1 
       16 27418 1 1 29 GLN NE2  N   8.132   5.190   6.941 1.00 . A A . 513 GLN NE2  1 1 
       16 27419 1 1 29 GLN O    O   9.450   0.731   8.905 1.00 . A A . 513 GLN O    1 1 
       16 27420 1 1 29 GLN OE1  O   9.829   6.156   8.036 1.00 . A A . 513 GLN OE1  1 1 
       16 27421 1 1 30 GLU C    C   7.907  -1.716  10.243 1.00 . A A . 514 GLU C    1 1 
       16 27422 1 1 30 GLU CA   C   8.233  -0.506  11.117 1.00 . A A . 514 GLU CA   1 1 
       16 27423 1 1 30 GLU CB   C   7.535  -0.623  12.476 1.00 . A A . 514 GLU CB   1 1 
       16 27424 1 1 30 GLU CD   C   5.342  -0.846  13.693 1.00 . A A . 514 GLU CD   1 1 
       16 27425 1 1 30 GLU CG   C   6.016  -0.712  12.327 1.00 . A A . 514 GLU CG   1 1 
       16 27426 1 1 30 GLU H    H   7.054   1.241  10.875 1.00 . A A . 514 GLU H    1 1 
       16 27427 1 1 30 GLU HA   H   9.310  -0.488  11.281 1.00 . A A . 514 GLU HA   1 1 
       16 27428 1 1 30 GLU HB2  H   7.894  -1.516  12.986 1.00 . A A . 514 GLU HB2  1 1 
       16 27429 1 1 30 GLU HB3  H   7.775   0.254  13.076 1.00 . A A . 514 GLU HB3  1 1 
       16 27430 1 1 30 GLU HG2  H   5.647   0.188  11.834 1.00 . A A . 514 GLU HG2  1 1 
       16 27431 1 1 30 GLU HG3  H   5.761  -1.577  11.714 1.00 . A A . 514 GLU HG3  1 1 
       16 27432 1 1 30 GLU N    N   7.845   0.747  10.488 1.00 . A A . 514 GLU N    1 1 
       16 27433 1 1 30 GLU O    O   8.357  -2.822  10.543 1.00 . A A . 514 GLU O    1 1 
       16 27434 1 1 30 GLU OE1  O   5.154   0.202  14.350 1.00 . A A . 514 GLU OE1  1 1 
       16 27435 1 1 30 GLU OE2  O   5.017  -1.995  14.071 1.00 . A A . 514 GLU OE2  1 1 
       16 27436 1 1 31 GLU C    C   7.721  -2.810   7.141 1.00 . A A . 515 GLU C    1 1 
       16 27437 1 1 31 GLU CA   C   6.748  -2.639   8.304 1.00 . A A . 515 GLU CA   1 1 
       16 27438 1 1 31 GLU CB   C   5.345  -2.396   7.745 1.00 . A A . 515 GLU CB   1 1 
       16 27439 1 1 31 GLU CD   C   3.966  -3.682   9.438 1.00 . A A . 515 GLU CD   1 1 
       16 27440 1 1 31 GLU CG   C   4.272  -2.313   8.831 1.00 . A A . 515 GLU CG   1 1 
       16 27441 1 1 31 GLU H    H   6.801  -0.605   8.935 1.00 . A A . 515 GLU H    1 1 
       16 27442 1 1 31 GLU HA   H   6.745  -3.563   8.883 1.00 . A A . 515 GLU HA   1 1 
       16 27443 1 1 31 GLU HB2  H   5.344  -1.460   7.187 1.00 . A A . 515 GLU HB2  1 1 
       16 27444 1 1 31 GLU HB3  H   5.103  -3.206   7.056 1.00 . A A . 515 GLU HB3  1 1 
       16 27445 1 1 31 GLU HG2  H   4.587  -1.619   9.608 1.00 . A A . 515 GLU HG2  1 1 
       16 27446 1 1 31 GLU HG3  H   3.361  -1.919   8.379 1.00 . A A . 515 GLU HG3  1 1 
       16 27447 1 1 31 GLU N    N   7.134  -1.530   9.166 1.00 . A A . 515 GLU N    1 1 
       16 27448 1 1 31 GLU O    O   7.765  -3.880   6.535 1.00 . A A . 515 GLU O    1 1 
       16 27449 1 1 31 GLU OE1  O   4.788  -4.163  10.250 1.00 . A A . 515 GLU OE1  1 1 
       16 27450 1 1 31 GLU OE2  O   2.902  -4.240   9.082 1.00 . A A . 515 GLU OE2  1 1 
       16 27451 1 1 32 ILE C    C  10.859  -1.929   6.252 1.00 . A A . 516 ILE C    1 1 
       16 27452 1 1 32 ILE CA   C   9.435  -1.799   5.715 1.00 . A A . 516 ILE CA   1 1 
       16 27453 1 1 32 ILE CB   C   9.253  -0.547   4.852 1.00 . A A . 516 ILE CB   1 1 
       16 27454 1 1 32 ILE CD1  C   6.740  -1.076   4.592 1.00 . A A . 516 ILE CD1  1 1 
       16 27455 1 1 32 ILE CG1  C   8.038  -0.629   3.923 1.00 . A A . 516 ILE CG1  1 1 
       16 27456 1 1 32 ILE CG2  C  10.475  -0.321   3.954 1.00 . A A . 516 ILE CG2  1 1 
       16 27457 1 1 32 ILE H    H   8.430  -0.922   7.371 1.00 . A A . 516 ILE H    1 1 
       16 27458 1 1 32 ILE HA   H   9.235  -2.672   5.093 1.00 . A A . 516 ILE HA   1 1 
       16 27459 1 1 32 ILE HB   H   9.133   0.314   5.510 1.00 . A A . 516 ILE HB   1 1 
       16 27460 1 1 32 ILE HD11 H   6.546  -0.458   5.469 1.00 . A A . 516 ILE HD11 1 1 
       16 27461 1 1 32 ILE HD12 H   5.923  -0.962   3.879 1.00 . A A . 516 ILE HD12 1 1 
       16 27462 1 1 32 ILE HD13 H   6.811  -2.124   4.879 1.00 . A A . 516 ILE HD13 1 1 
       16 27463 1 1 32 ILE HG12 H   7.870   0.371   3.519 1.00 . A A . 516 ILE HG12 1 1 
       16 27464 1 1 32 ILE HG13 H   8.256  -1.315   3.105 1.00 . A A . 516 ILE HG13 1 1 
       16 27465 1 1 32 ILE HG21 H  10.658  -1.215   3.357 1.00 . A A . 516 ILE HG21 1 1 
       16 27466 1 1 32 ILE HG22 H  10.289   0.515   3.281 1.00 . A A . 516 ILE HG22 1 1 
       16 27467 1 1 32 ILE HG23 H  11.350  -0.093   4.562 1.00 . A A . 516 ILE HG23 1 1 
       16 27468 1 1 32 ILE N    N   8.498  -1.770   6.827 1.00 . A A . 516 ILE N    1 1 
       16 27469 1 1 32 ILE O    O  11.728  -2.465   5.567 1.00 . A A . 516 ILE O    1 1 
       16 27470 1 1 33 LEU C    C  12.491  -3.220   8.447 1.00 . A A . 517 LEU C    1 1 
       16 27471 1 1 33 LEU CA   C  12.362  -1.717   8.166 1.00 . A A . 517 LEU CA   1 1 
       16 27472 1 1 33 LEU CB   C  12.411  -0.903   9.461 1.00 . A A . 517 LEU CB   1 1 
       16 27473 1 1 33 LEU CD1  C  12.263   1.390  10.447 1.00 . A A . 517 LEU CD1  1 1 
       16 27474 1 1 33 LEU CD2  C  14.010   0.932   8.756 1.00 . A A . 517 LEU CD2  1 1 
       16 27475 1 1 33 LEU CG   C  12.579   0.595   9.181 1.00 . A A . 517 LEU CG   1 1 
       16 27476 1 1 33 LEU H    H  10.405  -0.908   7.954 1.00 . A A . 517 LEU H    1 1 
       16 27477 1 1 33 LEU HA   H  13.197  -1.432   7.526 1.00 . A A . 517 LEU HA   1 1 
       16 27478 1 1 33 LEU HB2  H  11.483  -1.068  10.008 1.00 . A A . 517 LEU HB2  1 1 
       16 27479 1 1 33 LEU HB3  H  13.241  -1.250  10.078 1.00 . A A . 517 LEU HB3  1 1 
       16 27480 1 1 33 LEU HD11 H  11.252   1.162  10.782 1.00 . A A . 517 LEU HD11 1 1 
       16 27481 1 1 33 LEU HD12 H  12.968   1.124  11.235 1.00 . A A . 517 LEU HD12 1 1 
       16 27482 1 1 33 LEU HD13 H  12.340   2.455  10.229 1.00 . A A . 517 LEU HD13 1 1 
       16 27483 1 1 33 LEU HD21 H  14.693   0.715   9.578 1.00 . A A . 517 LEU HD21 1 1 
       16 27484 1 1 33 LEU HD22 H  14.295   0.344   7.885 1.00 . A A . 517 LEU HD22 1 1 
       16 27485 1 1 33 LEU HD23 H  14.078   1.992   8.511 1.00 . A A . 517 LEU HD23 1 1 
       16 27486 1 1 33 LEU HG   H  11.894   0.897   8.389 1.00 . A A . 517 LEU HG   1 1 
       16 27487 1 1 33 LEU N    N  11.107  -1.453   7.475 1.00 . A A . 517 LEU N    1 1 
       16 27488 1 1 33 LEU O    O  13.503  -3.676   8.977 1.00 . A A . 517 LEU O    1 1 
       16 27489 1 1 34 SER C    C  10.746  -5.997   6.890 1.00 . A A . 518 SER C    1 1 
       16 27490 1 1 34 SER CA   C  11.418  -5.435   8.145 1.00 . A A . 518 SER CA   1 1 
       16 27491 1 1 34 SER CB   C  10.674  -5.890   9.401 1.00 . A A . 518 SER CB   1 1 
       16 27492 1 1 34 SER H    H  10.627  -3.504   7.741 1.00 . A A . 518 SER H    1 1 
       16 27493 1 1 34 SER HA   H  12.442  -5.810   8.182 1.00 . A A . 518 SER HA   1 1 
       16 27494 1 1 34 SER HB2  H   9.644  -5.536   9.360 1.00 . A A . 518 SER HB2  1 1 
       16 27495 1 1 34 SER HB3  H  10.678  -6.980   9.436 1.00 . A A . 518 SER HB3  1 1 
       16 27496 1 1 34 SER HG   H  10.802  -5.663  11.323 1.00 . A A . 518 SER HG   1 1 
       16 27497 1 1 34 SER N    N  11.451  -3.979   8.084 1.00 . A A . 518 SER N    1 1 
       16 27498 1 1 34 SER O    O  10.267  -7.129   6.889 1.00 . A A . 518 SER O    1 1 
       16 27499 1 1 34 SER OG   O  11.304  -5.379  10.556 1.00 . A A . 518 SER OG   1 1 
       16 27500 1 1 35 GLY C    C  11.047  -5.854   3.469 1.00 . A A . 519 GLY C    1 1 
       16 27501 1 1 35 GLY CA   C  10.036  -5.528   4.565 1.00 . A A . 519 GLY CA   1 1 
       16 27502 1 1 35 GLY H    H  11.173  -4.303   5.867 1.00 . A A . 519 GLY H    1 1 
       16 27503 1 1 35 GLY HA2  H   9.390  -6.391   4.720 1.00 . A A . 519 GLY HA2  1 1 
       16 27504 1 1 35 GLY HA3  H   9.428  -4.679   4.251 1.00 . A A . 519 GLY HA3  1 1 
       16 27505 1 1 35 GLY N    N  10.710  -5.199   5.817 1.00 . A A . 519 GLY N    1 1 
       16 27506 1 1 35 GLY O    O  10.936  -5.358   2.352 1.00 . A A . 519 GLY O    1 1 
       16 27507 1 1 36 LYS C    C  12.864  -7.683   1.622 1.00 . A A . 520 LYS C    1 1 
       16 27508 1 1 36 LYS CA   C  13.175  -7.070   2.989 1.00 . A A . 520 LYS CA   1 1 
       16 27509 1 1 36 LYS CB   C  14.040  -8.005   3.805 1.00 . A A . 520 LYS CB   1 1 
       16 27510 1 1 36 LYS CD   C  14.112 -10.168   4.980 1.00 . A A . 520 LYS CD   1 1 
       16 27511 1 1 36 LYS CE   C  13.275 -11.415   5.194 1.00 . A A . 520 LYS CE   1 1 
       16 27512 1 1 36 LYS CG   C  13.285  -9.297   4.053 1.00 . A A . 520 LYS CG   1 1 
       16 27513 1 1 36 LYS H    H  12.002  -7.098   4.734 1.00 . A A . 520 LYS H    1 1 
       16 27514 1 1 36 LYS HA   H  13.782  -6.179   2.822 1.00 . A A . 520 LYS HA   1 1 
       16 27515 1 1 36 LYS HB2  H  14.970  -8.210   3.274 1.00 . A A . 520 LYS HB2  1 1 
       16 27516 1 1 36 LYS HB3  H  14.258  -7.529   4.760 1.00 . A A . 520 LYS HB3  1 1 
       16 27517 1 1 36 LYS HD2  H  15.065 -10.412   4.510 1.00 . A A . 520 LYS HD2  1 1 
       16 27518 1 1 36 LYS HD3  H  14.270  -9.644   5.923 1.00 . A A . 520 LYS HD3  1 1 
       16 27519 1 1 36 LYS HE2  H  12.316 -11.097   5.603 1.00 . A A . 520 LYS HE2  1 1 
       16 27520 1 1 36 LYS HE3  H  13.093 -11.854   4.213 1.00 . A A . 520 LYS HE3  1 1 
       16 27521 1 1 36 LYS HG2  H  12.326  -9.089   4.526 1.00 . A A . 520 LYS HG2  1 1 
       16 27522 1 1 36 LYS HG3  H  13.120  -9.821   3.112 1.00 . A A . 520 LYS HG3  1 1 
       16 27523 1 1 36 LYS HZ1  H  13.358 -13.201   6.205 1.00 . A A . 520 LYS HZ1  1 1 
       16 27524 1 1 36 LYS HZ2  H  14.825 -12.661   5.702 1.00 . A A . 520 LYS HZ2  1 1 
       16 27525 1 1 36 LYS HZ3  H  14.094 -11.963   6.994 1.00 . A A . 520 LYS HZ3  1 1 
       16 27526 1 1 36 LYS N    N  12.032  -6.689   3.811 1.00 . A A . 520 LYS N    1 1 
       16 27527 1 1 36 LYS NZ   N  13.935 -12.382   6.089 1.00 . A A . 520 LYS NZ   1 1 
       16 27528 1 1 36 LYS O    O  13.785  -8.061   0.901 1.00 . A A . 520 LYS O    1 1 
       16 27529 1 1 37 SER C    C   9.894  -7.772  -0.524 1.00 . A A . 521 SER C    1 1 
       16 27530 1 1 37 SER CA   C  11.176  -8.408   0.004 1.00 . A A . 521 SER CA   1 1 
       16 27531 1 1 37 SER CB   C  10.999  -9.913   0.226 1.00 . A A . 521 SER CB   1 1 
       16 27532 1 1 37 SER H    H  10.882  -7.425   1.875 1.00 . A A . 521 SER H    1 1 
       16 27533 1 1 37 SER HA   H  11.958  -8.266  -0.742 1.00 . A A . 521 SER HA   1 1 
       16 27534 1 1 37 SER HB2  H  11.868 -10.302   0.754 1.00 . A A . 521 SER HB2  1 1 
       16 27535 1 1 37 SER HB3  H  10.103 -10.101   0.818 1.00 . A A . 521 SER HB3  1 1 
       16 27536 1 1 37 SER HG   H  10.827 -11.522  -0.845 1.00 . A A . 521 SER HG   1 1 
       16 27537 1 1 37 SER N    N  11.589  -7.790   1.254 1.00 . A A . 521 SER N    1 1 
       16 27538 1 1 37 SER O    O   9.374  -6.812   0.041 1.00 . A A . 521 SER O    1 1 
       16 27539 1 1 37 SER OG   O  10.888 -10.579  -1.013 1.00 . A A . 521 SER OG   1 1 
       16 27540 1 1 38 ARG C    C   8.330  -6.520  -3.018 1.00 . A A . 522 ARG C    1 1 
       16 27541 1 1 38 ARG CA   C   8.202  -7.893  -2.359 1.00 . A A . 522 ARG CA   1 1 
       16 27542 1 1 38 ARG CB   C   6.965  -7.976  -1.456 1.00 . A A . 522 ARG CB   1 1 
       16 27543 1 1 38 ARG CD   C   6.443 -10.360  -2.135 1.00 . A A . 522 ARG CD   1 1 
       16 27544 1 1 38 ARG CG   C   5.923  -8.920  -2.056 1.00 . A A . 522 ARG CG   1 1 
       16 27545 1 1 38 ARG CZ   C   7.284 -12.078  -0.550 1.00 . A A . 522 ARG CZ   1 1 
       16 27546 1 1 38 ARG H    H   9.877  -9.141  -1.981 1.00 . A A . 522 ARG H    1 1 
       16 27547 1 1 38 ARG HA   H   8.075  -8.597  -3.180 1.00 . A A . 522 ARG HA   1 1 
       16 27548 1 1 38 ARG HB2  H   7.244  -8.329  -0.464 1.00 . A A . 522 ARG HB2  1 1 
       16 27549 1 1 38 ARG HB3  H   6.527  -6.983  -1.354 1.00 . A A . 522 ARG HB3  1 1 
       16 27550 1 1 38 ARG HD2  H   5.647 -10.996  -2.522 1.00 . A A . 522 ARG HD2  1 1 
       16 27551 1 1 38 ARG HD3  H   7.296 -10.411  -2.812 1.00 . A A . 522 ARG HD3  1 1 
       16 27552 1 1 38 ARG HE   H   6.804 -10.187  -0.041 1.00 . A A . 522 ARG HE   1 1 
       16 27553 1 1 38 ARG HG2  H   5.030  -8.902  -1.430 1.00 . A A . 522 ARG HG2  1 1 
       16 27554 1 1 38 ARG HG3  H   5.668  -8.576  -3.058 1.00 . A A . 522 ARG HG3  1 1 
       16 27555 1 1 38 ARG HH11 H   7.162 -12.733  -2.470 1.00 . A A . 522 ARG HH11 1 1 
       16 27556 1 1 38 ARG HH12 H   7.724 -13.911  -1.308 1.00 . A A . 522 ARG HH12 1 1 
       16 27557 1 1 38 ARG HH21 H   7.507 -11.735   1.440 1.00 . A A . 522 ARG HH21 1 1 
       16 27558 1 1 38 ARG HH22 H   7.947 -13.335   0.911 1.00 . A A . 522 ARG HH22 1 1 
       16 27559 1 1 38 ARG N    N   9.389  -8.331  -1.627 1.00 . A A . 522 ARG N    1 1 
       16 27560 1 1 38 ARG NE   N   6.851 -10.843  -0.809 1.00 . A A . 522 ARG NE   1 1 
       16 27561 1 1 38 ARG NH1  N   7.399 -12.978  -1.519 1.00 . A A . 522 ARG NH1  1 1 
       16 27562 1 1 38 ARG NH2  N   7.604 -12.410   0.695 1.00 . A A . 522 ARG NH2  1 1 
       16 27563 1 1 38 ARG O    O   7.358  -6.038  -3.594 1.00 . A A . 522 ARG O    1 1 
       16 27564 1 1 39 GLU C    C  11.180  -4.351  -3.918 1.00 . A A . 523 GLU C    1 1 
       16 27565 1 1 39 GLU CA   C   9.700  -4.594  -3.615 1.00 . A A . 523 GLU CA   1 1 
       16 27566 1 1 39 GLU CB   C   9.118  -3.473  -2.749 1.00 . A A . 523 GLU CB   1 1 
       16 27567 1 1 39 GLU CD   C   8.986  -2.476  -0.421 1.00 . A A . 523 GLU CD   1 1 
       16 27568 1 1 39 GLU CG   C   9.744  -3.424  -1.349 1.00 . A A . 523 GLU CG   1 1 
       16 27569 1 1 39 GLU H    H  10.264  -6.274  -2.431 1.00 . A A . 523 GLU H    1 1 
       16 27570 1 1 39 GLU HA   H   9.152  -4.608  -4.558 1.00 . A A . 523 GLU HA   1 1 
       16 27571 1 1 39 GLU HB2  H   9.275  -2.516  -3.249 1.00 . A A . 523 GLU HB2  1 1 
       16 27572 1 1 39 GLU HB3  H   8.046  -3.640  -2.648 1.00 . A A . 523 GLU HB3  1 1 
       16 27573 1 1 39 GLU HG2  H   9.719  -4.421  -0.909 1.00 . A A . 523 GLU HG2  1 1 
       16 27574 1 1 39 GLU HG3  H  10.782  -3.102  -1.431 1.00 . A A . 523 GLU HG3  1 1 
       16 27575 1 1 39 GLU N    N   9.496  -5.874  -2.951 1.00 . A A . 523 GLU N    1 1 
       16 27576 1 1 39 GLU O    O  12.058  -4.799  -3.183 1.00 . A A . 523 GLU O    1 1 
       16 27577 1 1 39 GLU OE1  O   7.895  -2.009  -0.815 1.00 . A A . 523 GLU OE1  1 1 
       16 27578 1 1 39 GLU OE2  O   9.511  -2.229   0.688 1.00 . A A . 523 GLU OE2  1 1 
       16 27579 1 1 40 ASN C    C  12.862  -1.975  -6.160 1.00 . A A . 524 ASN C    1 1 
       16 27580 1 1 40 ASN CA   C  12.798  -3.342  -5.488 1.00 . A A . 524 ASN CA   1 1 
       16 27581 1 1 40 ASN CB   C  13.247  -4.450  -6.444 1.00 . A A . 524 ASN CB   1 1 
       16 27582 1 1 40 ASN CG   C  13.752  -5.677  -5.693 1.00 . A A . 524 ASN CG   1 1 
       16 27583 1 1 40 ASN H    H  10.682  -3.274  -5.565 1.00 . A A . 524 ASN H    1 1 
       16 27584 1 1 40 ASN HA   H  13.477  -3.282  -4.638 1.00 . A A . 524 ASN HA   1 1 
       16 27585 1 1 40 ASN HB2  H  12.420  -4.731  -7.095 1.00 . A A . 524 ASN HB2  1 1 
       16 27586 1 1 40 ASN HB3  H  14.056  -4.081  -7.075 1.00 . A A . 524 ASN HB3  1 1 
       16 27587 1 1 40 ASN HD21 H  11.935  -6.594  -5.808 1.00 . A A . 524 ASN HD21 1 1 
       16 27588 1 1 40 ASN HD22 H  13.200  -7.497  -5.002 1.00 . A A . 524 ASN HD22 1 1 
       16 27589 1 1 40 ASN N    N  11.448  -3.632  -5.013 1.00 . A A . 524 ASN N    1 1 
       16 27590 1 1 40 ASN ND2  N  12.890  -6.668  -5.488 1.00 . A A . 524 ASN ND2  1 1 
       16 27591 1 1 40 ASN O    O  13.471  -1.832  -7.221 1.00 . A A . 524 ASN O    1 1 
       16 27592 1 1 40 ASN OD1  O  14.912  -5.730  -5.301 1.00 . A A . 524 ASN OD1  1 1 
       16 27593 1 1 41 LEU C    C  11.686   0.535  -7.472 1.00 . A A . 525 LEU C    1 1 
       16 27594 1 1 41 LEU CA   C  12.139   0.403  -6.012 1.00 . A A . 525 LEU CA   1 1 
       16 27595 1 1 41 LEU CB   C  13.374   1.201  -5.585 1.00 . A A . 525 LEU CB   1 1 
       16 27596 1 1 41 LEU CD1  C  14.763   1.046  -7.648 1.00 . A A . 525 LEU CD1  1 1 
       16 27597 1 1 41 LEU CD2  C  15.831   1.475  -5.455 1.00 . A A . 525 LEU CD2  1 1 
       16 27598 1 1 41 LEU CG   C  14.704   0.731  -6.163 1.00 . A A . 525 LEU CG   1 1 
       16 27599 1 1 41 LEU H    H  11.772  -1.186  -4.661 1.00 . A A . 525 LEU H    1 1 
       16 27600 1 1 41 LEU HA   H  11.329   0.863  -5.446 1.00 . A A . 525 LEU HA   1 1 
       16 27601 1 1 41 LEU HB2  H  13.225   2.245  -5.858 1.00 . A A . 525 LEU HB2  1 1 
       16 27602 1 1 41 LEU HB3  H  13.439   1.150  -4.498 1.00 . A A . 525 LEU HB3  1 1 
       16 27603 1 1 41 LEU HD11 H  13.981   0.475  -8.150 1.00 . A A . 525 LEU HD11 1 1 
       16 27604 1 1 41 LEU HD12 H  14.575   2.109  -7.798 1.00 . A A . 525 LEU HD12 1 1 
       16 27605 1 1 41 LEU HD13 H  15.737   0.775  -8.053 1.00 . A A . 525 LEU HD13 1 1 
       16 27606 1 1 41 LEU HD21 H  15.704   2.547  -5.610 1.00 . A A . 525 LEU HD21 1 1 
       16 27607 1 1 41 LEU HD22 H  15.796   1.253  -4.389 1.00 . A A . 525 LEU HD22 1 1 
       16 27608 1 1 41 LEU HD23 H  16.793   1.154  -5.854 1.00 . A A . 525 LEU HD23 1 1 
       16 27609 1 1 41 LEU HG   H  14.813  -0.341  -5.999 1.00 . A A . 525 LEU HG   1 1 
       16 27610 1 1 41 LEU N    N  12.226  -0.976  -5.538 1.00 . A A . 525 LEU N    1 1 
       16 27611 1 1 41 LEU O    O  11.718   1.615  -8.060 1.00 . A A . 525 LEU O    1 1 
       16 27612 1 1 42 LYS C    C   9.290  -1.490  -9.167 1.00 . A A . 526 LYS C    1 1 
       16 27613 1 1 42 LYS CA   C  10.627  -0.771  -9.322 1.00 . A A . 526 LYS CA   1 1 
       16 27614 1 1 42 LYS CB   C  11.560  -1.637 -10.167 1.00 . A A . 526 LYS CB   1 1 
       16 27615 1 1 42 LYS CD   C  13.849  -1.847 -11.147 1.00 . A A . 526 LYS CD   1 1 
       16 27616 1 1 42 LYS CE   C  14.491  -2.617  -9.985 1.00 . A A . 526 LYS CE   1 1 
       16 27617 1 1 42 LYS CG   C  12.795  -0.868 -10.630 1.00 . A A . 526 LYS CG   1 1 
       16 27618 1 1 42 LYS H    H  11.415  -1.441  -7.491 1.00 . A A . 526 LYS H    1 1 
       16 27619 1 1 42 LYS HA   H  10.456   0.200  -9.789 1.00 . A A . 526 LYS HA   1 1 
       16 27620 1 1 42 LYS HB2  H  11.867  -2.472  -9.538 1.00 . A A . 526 LYS HB2  1 1 
       16 27621 1 1 42 LYS HB3  H  11.034  -2.018 -11.043 1.00 . A A . 526 LYS HB3  1 1 
       16 27622 1 1 42 LYS HD2  H  13.371  -2.548 -11.831 1.00 . A A . 526 LYS HD2  1 1 
       16 27623 1 1 42 LYS HD3  H  14.620  -1.289 -11.679 1.00 . A A . 526 LYS HD3  1 1 
       16 27624 1 1 42 LYS HE2  H  14.933  -1.900  -9.292 1.00 . A A . 526 LYS HE2  1 1 
       16 27625 1 1 42 LYS HE3  H  13.730  -3.182  -9.447 1.00 . A A . 526 LYS HE3  1 1 
       16 27626 1 1 42 LYS HG2  H  12.506  -0.177 -11.421 1.00 . A A . 526 LYS HG2  1 1 
       16 27627 1 1 42 LYS HG3  H  13.217  -0.295  -9.805 1.00 . A A . 526 LYS HG3  1 1 
       16 27628 1 1 42 LYS HZ1  H  15.967  -4.013  -9.696 1.00 . A A . 526 LYS HZ1  1 1 
       16 27629 1 1 42 LYS HZ2  H  15.128  -4.221 -11.097 1.00 . A A . 526 LYS HZ2  1 1 
       16 27630 1 1 42 LYS HZ3  H  16.244  -3.018 -10.968 1.00 . A A . 526 LYS HZ3  1 1 
       16 27631 1 1 42 LYS N    N  11.261  -0.599  -8.028 1.00 . A A . 526 LYS N    1 1 
       16 27632 1 1 42 LYS NZ   N  15.532  -3.537 -10.473 1.00 . A A . 526 LYS NZ   1 1 
       16 27633 1 1 42 LYS O    O   8.526  -1.614 -10.121 1.00 . A A . 526 LYS O    1 1 
       16 27634 2 2  1 MET C    C -11.556  11.239 -11.952 1.00 . B B .   1 MET C    1 1 
       16 27635 2 2  1 MET CA   C -12.499  12.364 -12.340 1.00 . B B .   1 MET CA   1 1 
       16 27636 2 2  1 MET CB   C -12.910  13.163 -11.097 1.00 . B B .   1 MET CB   1 1 
       16 27637 2 2  1 MET CE   C -13.905  11.786  -7.275 1.00 . B B .   1 MET CE   1 1 
       16 27638 2 2  1 MET CG   C -13.344  12.250  -9.945 1.00 . B B .   1 MET CG   1 1 
       16 27639 2 2  1 MET H1   H -14.287  12.599 -13.322 1.00 . B B .   1 MET H1   1 1 
       16 27640 2 2  1 MET H2   H -14.184  11.202 -12.454 1.00 . B B .   1 MET H2   1 1 
       16 27641 2 2  1 MET H3   H -13.386  11.341 -13.883 1.00 . B B .   1 MET H3   1 1 
       16 27642 2 2  1 MET HA   H -11.947  13.029 -13.004 1.00 . B B .   1 MET HA   1 1 
       16 27643 2 2  1 MET HB2  H -12.055  13.754 -10.767 1.00 . B B .   1 MET HB2  1 1 
       16 27644 2 2  1 MET HB3  H -13.723  13.843 -11.352 1.00 . B B .   1 MET HB3  1 1 
       16 27645 2 2  1 MET HE1  H -14.198  12.164  -6.296 1.00 . B B .   1 MET HE1  1 1 
       16 27646 2 2  1 MET HE2  H -14.663  11.094  -7.642 1.00 . B B .   1 MET HE2  1 1 
       16 27647 2 2  1 MET HE3  H -12.946  11.275  -7.193 1.00 . B B .   1 MET HE3  1 1 
       16 27648 2 2  1 MET HG2  H -14.215  11.672 -10.251 1.00 . B B .   1 MET HG2  1 1 
       16 27649 2 2  1 MET HG3  H -12.541  11.547  -9.725 1.00 . B B .   1 MET HG3  1 1 
       16 27650 2 2  1 MET N    N -13.679  11.838 -13.055 1.00 . B B .   1 MET N    1 1 
       16 27651 2 2  1 MET O    O -11.837  10.070 -12.204 1.00 . B B .   1 MET O    1 1 
       16 27652 2 2  1 MET SD   S -13.746  13.167  -8.434 1.00 . B B .   1 MET SD   1 1 
       16 27653 2 2  2 GLN C    C  -8.586  11.207  -9.784 1.00 . B B .   2 GLN C    1 1 
       16 27654 2 2  2 GLN CA   C  -9.446  10.625 -10.901 1.00 . B B .   2 GLN CA   1 1 
       16 27655 2 2  2 GLN CB   C  -8.585  10.236 -12.106 1.00 . B B .   2 GLN CB   1 1 
       16 27656 2 2  2 GLN CD   C  -7.259  11.396 -13.954 1.00 . B B .   2 GLN CD   1 1 
       16 27657 2 2  2 GLN CG   C  -7.650  11.385 -12.479 1.00 . B B .   2 GLN CG   1 1 
       16 27658 2 2  2 GLN H    H -10.234  12.570 -11.153 1.00 . B B .   2 GLN H    1 1 
       16 27659 2 2  2 GLN HA   H  -9.965   9.744 -10.525 1.00 . B B .   2 GLN HA   1 1 
       16 27660 2 2  2 GLN HB2  H  -7.982   9.359 -11.869 1.00 . B B .   2 GLN HB2  1 1 
       16 27661 2 2  2 GLN HB3  H  -9.242   9.995 -12.942 1.00 . B B .   2 GLN HB3  1 1 
       16 27662 2 2  2 GLN HE21 H  -5.596  12.499 -13.560 1.00 . B B .   2 GLN HE21 1 1 
       16 27663 2 2  2 GLN HE22 H  -5.867  12.105 -15.246 1.00 . B B .   2 GLN HE22 1 1 
       16 27664 2 2  2 GLN HG2  H  -8.131  12.329 -12.224 1.00 . B B .   2 GLN HG2  1 1 
       16 27665 2 2  2 GLN HG3  H  -6.755  11.325 -11.859 1.00 . B B .   2 GLN HG3  1 1 
       16 27666 2 2  2 GLN N    N -10.428  11.596 -11.335 1.00 . B B .   2 GLN N    1 1 
       16 27667 2 2  2 GLN NE2  N  -6.151  12.056 -14.277 1.00 . B B .   2 GLN NE2  1 1 
       16 27668 2 2  2 GLN O    O  -8.680  12.389  -9.466 1.00 . B B .   2 GLN O    1 1 
       16 27669 2 2  2 GLN OE1  O  -7.940  10.824 -14.801 1.00 . B B .   2 GLN OE1  1 1 
       16 27670 2 2  3 ILE C    C  -5.457  10.133  -8.480 1.00 . B B .   3 ILE C    1 1 
       16 27671 2 2  3 ILE CA   C  -6.806  10.746  -8.150 1.00 . B B .   3 ILE CA   1 1 
       16 27672 2 2  3 ILE CB   C  -7.293  10.308  -6.757 1.00 . B B .   3 ILE CB   1 1 
       16 27673 2 2  3 ILE CD1  C  -8.024   8.201  -5.486 1.00 . B B .   3 ILE CD1  1 1 
       16 27674 2 2  3 ILE CG1  C  -7.062   8.801  -6.515 1.00 . B B .   3 ILE CG1  1 1 
       16 27675 2 2  3 ILE CG2  C  -8.746  10.752  -6.559 1.00 . B B .   3 ILE CG2  1 1 
       16 27676 2 2  3 ILE H    H  -7.744   9.402  -9.505 1.00 . B B .   3 ILE H    1 1 
       16 27677 2 2  3 ILE HA   H  -6.695  11.830  -8.147 1.00 . B B .   3 ILE HA   1 1 
       16 27678 2 2  3 ILE HB   H  -6.696  10.840  -6.018 1.00 . B B .   3 ILE HB   1 1 
       16 27679 2 2  3 ILE HD11 H  -9.041   8.216  -5.879 1.00 . B B .   3 ILE HD11 1 1 
       16 27680 2 2  3 ILE HD12 H  -7.737   7.169  -5.286 1.00 . B B .   3 ILE HD12 1 1 
       16 27681 2 2  3 ILE HD13 H  -7.985   8.774  -4.559 1.00 . B B .   3 ILE HD13 1 1 
       16 27682 2 2  3 ILE HG12 H  -7.135   8.229  -7.439 1.00 . B B .   3 ILE HG12 1 1 
       16 27683 2 2  3 ILE HG13 H  -6.044   8.672  -6.148 1.00 . B B .   3 ILE HG13 1 1 
       16 27684 2 2  3 ILE HG21 H  -9.407  10.193  -7.222 1.00 . B B .   3 ILE HG21 1 1 
       16 27685 2 2  3 ILE HG22 H  -9.046  10.593  -5.522 1.00 . B B .   3 ILE HG22 1 1 
       16 27686 2 2  3 ILE HG23 H  -8.827  11.817  -6.776 1.00 . B B .   3 ILE HG23 1 1 
       16 27687 2 2  3 ILE N    N  -7.739  10.364  -9.196 1.00 . B B .   3 ILE N    1 1 
       16 27688 2 2  3 ILE O    O  -5.303   9.492  -9.516 1.00 . B B .   3 ILE O    1 1 
       16 27689 2 2  4 PHE C    C  -2.761   9.085  -6.493 1.00 . B B .   4 PHE C    1 1 
       16 27690 2 2  4 PHE CA   C  -3.161   9.783  -7.775 1.00 . B B .   4 PHE CA   1 1 
       16 27691 2 2  4 PHE CB   C  -2.201  10.912  -8.131 1.00 . B B .   4 PHE CB   1 1 
       16 27692 2 2  4 PHE CD1  C  -2.150  11.097 -10.625 1.00 . B B .   4 PHE CD1  1 1 
       16 27693 2 2  4 PHE CD2  C  -3.241  12.861  -9.359 1.00 . B B .   4 PHE CD2  1 1 
       16 27694 2 2  4 PHE CE1  C  -2.425  11.778 -11.815 1.00 . B B .   4 PHE CE1  1 1 
       16 27695 2 2  4 PHE CE2  C  -3.526  13.536 -10.555 1.00 . B B .   4 PHE CE2  1 1 
       16 27696 2 2  4 PHE CG   C  -2.542  11.647  -9.400 1.00 . B B .   4 PHE CG   1 1 
       16 27697 2 2  4 PHE CZ   C  -3.111  12.999 -11.783 1.00 . B B .   4 PHE CZ   1 1 
       16 27698 2 2  4 PHE H    H  -4.665  10.874  -6.760 1.00 . B B .   4 PHE H    1 1 
       16 27699 2 2  4 PHE HA   H  -3.146   9.048  -8.579 1.00 . B B .   4 PHE HA   1 1 
       16 27700 2 2  4 PHE HB2  H  -2.061  11.609  -7.305 1.00 . B B .   4 PHE HB2  1 1 
       16 27701 2 2  4 PHE HB3  H  -1.213  10.471  -8.262 1.00 . B B .   4 PHE HB3  1 1 
       16 27702 2 2  4 PHE HD1  H  -1.634  10.148 -10.658 1.00 . B B .   4 PHE HD1  1 1 
       16 27703 2 2  4 PHE HD2  H  -3.558  13.277  -8.413 1.00 . B B .   4 PHE HD2  1 1 
       16 27704 2 2  4 PHE HE1  H  -2.099  11.349 -12.751 1.00 . B B .   4 PHE HE1  1 1 
       16 27705 2 2  4 PHE HE2  H  -4.059  14.475 -10.529 1.00 . B B .   4 PHE HE2  1 1 
       16 27706 2 2  4 PHE HZ   H  -3.321  13.525 -12.704 1.00 . B B .   4 PHE HZ   1 1 
       16 27707 2 2  4 PHE N    N  -4.487  10.331  -7.592 1.00 . B B .   4 PHE N    1 1 
       16 27708 2 2  4 PHE O    O  -2.844   9.670  -5.418 1.00 . B B .   4 PHE O    1 1 
       16 27709 2 2  5 VAL C    C  -0.519   6.553  -5.625 1.00 . B B .   5 VAL C    1 1 
       16 27710 2 2  5 VAL CA   C  -1.942   7.063  -5.431 1.00 . B B .   5 VAL CA   1 1 
       16 27711 2 2  5 VAL CB   C  -2.960   5.940  -5.223 1.00 . B B .   5 VAL CB   1 1 
       16 27712 2 2  5 VAL CG1  C  -2.672   5.258  -3.887 1.00 . B B .   5 VAL CG1  1 1 
       16 27713 2 2  5 VAL CG2  C  -4.392   6.498  -5.210 1.00 . B B .   5 VAL CG2  1 1 
       16 27714 2 2  5 VAL H    H  -2.285   7.384  -7.504 1.00 . B B .   5 VAL H    1 1 
       16 27715 2 2  5 VAL HA   H  -1.960   7.708  -4.552 1.00 . B B .   5 VAL HA   1 1 
       16 27716 2 2  5 VAL HB   H  -2.873   5.209  -6.026 1.00 . B B .   5 VAL HB   1 1 
       16 27717 2 2  5 VAL HG11 H  -2.747   5.984  -3.077 1.00 . B B .   5 VAL HG11 1 1 
       16 27718 2 2  5 VAL HG12 H  -3.398   4.461  -3.727 1.00 . B B .   5 VAL HG12 1 1 
       16 27719 2 2  5 VAL HG13 H  -1.669   4.832  -3.907 1.00 . B B .   5 VAL HG13 1 1 
       16 27720 2 2  5 VAL HG21 H  -4.474   7.290  -4.465 1.00 . B B .   5 VAL HG21 1 1 
       16 27721 2 2  5 VAL HG22 H  -4.668   6.912  -6.179 1.00 . B B .   5 VAL HG22 1 1 
       16 27722 2 2  5 VAL HG23 H  -5.095   5.704  -4.960 1.00 . B B .   5 VAL HG23 1 1 
       16 27723 2 2  5 VAL N    N  -2.328   7.830  -6.599 1.00 . B B .   5 VAL N    1 1 
       16 27724 2 2  5 VAL O    O  -0.244   5.838  -6.588 1.00 . B B .   5 VAL O    1 1 
       16 27725 2 2  6 LYS C    C   2.272   5.482  -3.994 1.00 . B B .   6 LYS C    1 1 
       16 27726 2 2  6 LYS CA   C   1.807   6.644  -4.866 1.00 . B B .   6 LYS CA   1 1 
       16 27727 2 2  6 LYS CB   C   2.596   7.920  -4.569 1.00 . B B .   6 LYS CB   1 1 
       16 27728 2 2  6 LYS CD   C   4.870   8.960  -4.363 1.00 . B B .   6 LYS CD   1 1 
       16 27729 2 2  6 LYS CE   C   4.864   9.868  -5.588 1.00 . B B .   6 LYS CE   1 1 
       16 27730 2 2  6 LYS CG   C   4.104   7.667  -4.630 1.00 . B B .   6 LYS CG   1 1 
       16 27731 2 2  6 LYS H    H   0.088   7.444  -3.899 1.00 . B B .   6 LYS H    1 1 
       16 27732 2 2  6 LYS HA   H   1.990   6.360  -5.904 1.00 . B B .   6 LYS HA   1 1 
       16 27733 2 2  6 LYS HB2  H   2.327   8.686  -5.296 1.00 . B B .   6 LYS HB2  1 1 
       16 27734 2 2  6 LYS HB3  H   2.335   8.274  -3.572 1.00 . B B .   6 LYS HB3  1 1 
       16 27735 2 2  6 LYS HD2  H   4.403   9.474  -3.523 1.00 . B B .   6 LYS HD2  1 1 
       16 27736 2 2  6 LYS HD3  H   5.903   8.703  -4.124 1.00 . B B .   6 LYS HD3  1 1 
       16 27737 2 2  6 LYS HE2  H   5.340   9.336  -6.412 1.00 . B B .   6 LYS HE2  1 1 
       16 27738 2 2  6 LYS HE3  H   3.833  10.104  -5.849 1.00 . B B .   6 LYS HE3  1 1 
       16 27739 2 2  6 LYS HG2  H   4.380   6.948  -3.860 1.00 . B B .   6 LYS HG2  1 1 
       16 27740 2 2  6 LYS HG3  H   4.382   7.275  -5.608 1.00 . B B .   6 LYS HG3  1 1 
       16 27741 2 2  6 LYS HZ1  H   5.173  11.616  -4.556 1.00 . B B .   6 LYS HZ1  1 1 
       16 27742 2 2  6 LYS HZ2  H   6.560  10.918  -5.092 1.00 . B B .   6 LYS HZ2  1 1 
       16 27743 2 2  6 LYS HZ3  H   5.578  11.710  -6.145 1.00 . B B .   6 LYS HZ3  1 1 
       16 27744 2 2  6 LYS N    N   0.388   6.925  -4.712 1.00 . B B .   6 LYS N    1 1 
       16 27745 2 2  6 LYS NZ   N   5.597  11.119  -5.326 1.00 . B B .   6 LYS NZ   1 1 
       16 27746 2 2  6 LYS O    O   1.819   5.323  -2.865 1.00 . B B .   6 LYS O    1 1 
       16 27747 2 2  7 THR C    C   4.884   3.673  -3.019 1.00 . B B .   7 THR C    1 1 
       16 27748 2 2  7 THR CA   C   3.683   3.444  -3.936 1.00 . B B .   7 THR CA   1 1 
       16 27749 2 2  7 THR CB   C   4.134   2.518  -5.065 1.00 . B B .   7 THR CB   1 1 
       16 27750 2 2  7 THR CG2  C   2.970   2.159  -5.984 1.00 . B B .   7 THR CG2  1 1 
       16 27751 2 2  7 THR H    H   3.560   4.916  -5.445 1.00 . B B .   7 THR H    1 1 
       16 27752 2 2  7 THR HA   H   2.885   2.958  -3.373 1.00 . B B .   7 THR HA   1 1 
       16 27753 2 2  7 THR HB   H   4.555   1.604  -4.646 1.00 . B B .   7 THR HB   1 1 
       16 27754 2 2  7 THR HG1  H   5.580   2.538  -6.357 1.00 . B B .   7 THR HG1  1 1 
       16 27755 2 2  7 THR HG21 H   3.321   1.489  -6.769 1.00 . B B .   7 THR HG21 1 1 
       16 27756 2 2  7 THR HG22 H   2.198   1.656  -5.401 1.00 . B B .   7 THR HG22 1 1 
       16 27757 2 2  7 THR HG23 H   2.552   3.060  -6.434 1.00 . B B .   7 THR HG23 1 1 
       16 27758 2 2  7 THR N    N   3.185   4.676  -4.538 1.00 . B B .   7 THR N    1 1 
       16 27759 2 2  7 THR O    O   5.362   4.795  -2.856 1.00 . B B .   7 THR O    1 1 
       16 27760 2 2  7 THR OG1  O   5.128   3.185  -5.811 1.00 . B B .   7 THR OG1  1 1 
       16 27761 2 2  8 LEU C    C   7.821   2.693  -2.506 1.00 . B B .   8 LEU C    1 1 
       16 27762 2 2  8 LEU CA   C   6.583   2.537  -1.611 1.00 . B B .   8 LEU CA   1 1 
       16 27763 2 2  8 LEU CB   C   6.587   1.195  -0.860 1.00 . B B .   8 LEU CB   1 1 
       16 27764 2 2  8 LEU CD1  C   8.897   1.071   0.310 1.00 . B B .   8 LEU CD1  1 1 
       16 27765 2 2  8 LEU CD2  C   7.016   2.260   1.390 1.00 . B B .   8 LEU CD2  1 1 
       16 27766 2 2  8 LEU CG   C   7.378   1.106   0.461 1.00 . B B .   8 LEU CG   1 1 
       16 27767 2 2  8 LEU H    H   4.870   1.708  -2.537 1.00 . B B .   8 LEU H    1 1 
       16 27768 2 2  8 LEU HA   H   6.538   3.360  -0.898 1.00 . B B .   8 LEU HA   1 1 
       16 27769 2 2  8 LEU HB2  H   5.552   0.967  -0.606 1.00 . B B .   8 LEU HB2  1 1 
       16 27770 2 2  8 LEU HB3  H   6.941   0.416  -1.535 1.00 . B B .   8 LEU HB3  1 1 
       16 27771 2 2  8 LEU HD11 H   9.178   0.405  -0.508 1.00 . B B .   8 LEU HD11 1 1 
       16 27772 2 2  8 LEU HD12 H   9.283   2.073   0.123 1.00 . B B .   8 LEU HD12 1 1 
       16 27773 2 2  8 LEU HD13 H   9.342   0.700   1.232 1.00 . B B .   8 LEU HD13 1 1 
       16 27774 2 2  8 LEU HD21 H   7.346   3.204   0.956 1.00 . B B .   8 LEU HD21 1 1 
       16 27775 2 2  8 LEU HD22 H   5.937   2.279   1.541 1.00 . B B .   8 LEU HD22 1 1 
       16 27776 2 2  8 LEU HD23 H   7.514   2.121   2.349 1.00 . B B .   8 LEU HD23 1 1 
       16 27777 2 2  8 LEU HG   H   7.078   0.180   0.951 1.00 . B B .   8 LEU HG   1 1 
       16 27778 2 2  8 LEU N    N   5.367   2.578  -2.419 1.00 . B B .   8 LEU N    1 1 
       16 27779 2 2  8 LEU O    O   8.952   2.567  -2.044 1.00 . B B .   8 LEU O    1 1 
       16 27780 2 2  9 THR C    C   8.787   4.358  -5.500 1.00 . B B .   9 THR C    1 1 
       16 27781 2 2  9 THR CA   C   8.736   3.021  -4.758 1.00 . B B .   9 THR CA   1 1 
       16 27782 2 2  9 THR CB   C   8.646   1.847  -5.735 1.00 . B B .   9 THR CB   1 1 
       16 27783 2 2  9 THR CG2  C   8.630   0.518  -4.980 1.00 . B B .   9 THR CG2  1 1 
       16 27784 2 2  9 THR H    H   6.699   3.126  -4.149 1.00 . B B .   9 THR H    1 1 
       16 27785 2 2  9 THR HA   H   9.672   2.926  -4.210 1.00 . B B .   9 THR HA   1 1 
       16 27786 2 2  9 THR HB   H   9.510   1.870  -6.398 1.00 . B B .   9 THR HB   1 1 
       16 27787 2 2  9 THR HG1  H   7.480   1.227  -7.157 1.00 . B B .   9 THR HG1  1 1 
       16 27788 2 2  9 THR HG21 H   9.489   0.467  -4.312 1.00 . B B .   9 THR HG21 1 1 
       16 27789 2 2  9 THR HG22 H   7.720   0.440  -4.386 1.00 . B B .   9 THR HG22 1 1 
       16 27790 2 2  9 THR HG23 H   8.670  -0.310  -5.688 1.00 . B B .   9 THR HG23 1 1 
       16 27791 2 2  9 THR N    N   7.634   2.968  -3.802 1.00 . B B .   9 THR N    1 1 
       16 27792 2 2  9 THR O    O   9.553   4.506  -6.451 1.00 . B B .   9 THR O    1 1 
       16 27793 2 2  9 THR OG1  O   7.469   1.936  -6.509 1.00 . B B .   9 THR OG1  1 1 
       16 27794 2 2 10 GLY C    C   7.336   6.761  -6.998 1.00 . B B .  10 GLY C    1 1 
       16 27795 2 2 10 GLY CA   C   8.004   6.674  -5.635 1.00 . B B .  10 GLY CA   1 1 
       16 27796 2 2 10 GLY H    H   7.333   5.149  -4.316 1.00 . B B .  10 GLY H    1 1 
       16 27797 2 2 10 GLY HA2  H   7.434   7.322  -4.969 1.00 . B B .  10 GLY HA2  1 1 
       16 27798 2 2 10 GLY HA3  H   9.026   7.048  -5.704 1.00 . B B .  10 GLY HA3  1 1 
       16 27799 2 2 10 GLY N    N   7.981   5.332  -5.069 1.00 . B B .  10 GLY N    1 1 
       16 27800 2 2 10 GLY O    O   7.702   7.607  -7.812 1.00 . B B .  10 GLY O    1 1 
       16 27801 2 2 11 LYS C    C   4.129   6.130  -8.119 1.00 . B B .  11 LYS C    1 1 
       16 27802 2 2 11 LYS CA   C   5.581   5.913  -8.464 1.00 . B B .  11 LYS CA   1 1 
       16 27803 2 2 11 LYS CB   C   5.760   4.580  -9.174 1.00 . B B .  11 LYS CB   1 1 
       16 27804 2 2 11 LYS CD   C   5.013   3.232 -11.180 1.00 . B B .  11 LYS CD   1 1 
       16 27805 2 2 11 LYS CE   C   4.232   2.217 -10.347 1.00 . B B .  11 LYS CE   1 1 
       16 27806 2 2 11 LYS CG   C   5.007   4.598 -10.507 1.00 . B B .  11 LYS CG   1 1 
       16 27807 2 2 11 LYS H    H   6.138   5.181  -6.558 1.00 . B B .  11 LYS H    1 1 
       16 27808 2 2 11 LYS HA   H   5.892   6.736  -9.108 1.00 . B B .  11 LYS HA   1 1 
       16 27809 2 2 11 LYS HB2  H   6.829   4.425  -9.319 1.00 . B B .  11 LYS HB2  1 1 
       16 27810 2 2 11 LYS HB3  H   5.369   3.785  -8.540 1.00 . B B .  11 LYS HB3  1 1 
       16 27811 2 2 11 LYS HD2  H   4.537   3.323 -12.156 1.00 . B B .  11 LYS HD2  1 1 
       16 27812 2 2 11 LYS HD3  H   6.047   2.906 -11.296 1.00 . B B .  11 LYS HD3  1 1 
       16 27813 2 2 11 LYS HE2  H   4.716   2.098  -9.378 1.00 . B B .  11 LYS HE2  1 1 
       16 27814 2 2 11 LYS HE3  H   3.221   2.596 -10.196 1.00 . B B .  11 LYS HE3  1 1 
       16 27815 2 2 11 LYS HG2  H   3.967   4.882 -10.342 1.00 . B B .  11 LYS HG2  1 1 
       16 27816 2 2 11 LYS HG3  H   5.469   5.327 -11.172 1.00 . B B .  11 LYS HG3  1 1 
       16 27817 2 2 11 LYS HZ1  H   3.762   1.020 -11.947 1.00 . B B .  11 LYS HZ1  1 1 
       16 27818 2 2 11 LYS HZ2  H   5.089   0.516 -11.121 1.00 . B B .  11 LYS HZ2  1 1 
       16 27819 2 2 11 LYS HZ3  H   3.586   0.269 -10.504 1.00 . B B .  11 LYS HZ3  1 1 
       16 27820 2 2 11 LYS N    N   6.358   5.890  -7.242 1.00 . B B .  11 LYS N    1 1 
       16 27821 2 2 11 LYS NZ   N   4.164   0.911 -11.027 1.00 . B B .  11 LYS NZ   1 1 
       16 27822 2 2 11 LYS O    O   3.620   5.568  -7.153 1.00 . B B .  11 LYS O    1 1 
       16 27823 2 2 12 THR C    C   1.240   6.777  -9.785 1.00 . B B .  12 THR C    1 1 
       16 27824 2 2 12 THR CA   C   2.111   7.360  -8.685 1.00 . B B .  12 THR CA   1 1 
       16 27825 2 2 12 THR CB   C   2.047   8.884  -8.644 1.00 . B B .  12 THR CB   1 1 
       16 27826 2 2 12 THR CG2  C   0.724   9.310  -8.055 1.00 . B B .  12 THR CG2  1 1 
       16 27827 2 2 12 THR H    H   3.949   7.315  -9.745 1.00 . B B .  12 THR H    1 1 
       16 27828 2 2 12 THR HA   H   1.780   7.001  -7.711 1.00 . B B .  12 THR HA   1 1 
       16 27829 2 2 12 THR HB   H   2.117   9.308  -9.646 1.00 . B B .  12 THR HB   1 1 
       16 27830 2 2 12 THR HG1  H   3.070  10.358  -7.920 1.00 . B B .  12 THR HG1  1 1 
       16 27831 2 2 12 THR HG21 H  -0.066   8.976  -8.727 1.00 . B B .  12 THR HG21 1 1 
       16 27832 2 2 12 THR HG22 H   0.591   8.869  -7.067 1.00 . B B .  12 THR HG22 1 1 
       16 27833 2 2 12 THR HG23 H   0.725  10.398  -7.979 1.00 . B B .  12 THR HG23 1 1 
       16 27834 2 2 12 THR N    N   3.477   6.953  -8.929 1.00 . B B .  12 THR N    1 1 
       16 27835 2 2 12 THR O    O   1.659   6.713 -10.940 1.00 . B B .  12 THR O    1 1 
       16 27836 2 2 12 THR OG1  O   3.086   9.401  -7.846 1.00 . B B .  12 THR OG1  1 1 
       16 27837 2 2 13 ILE C    C  -2.194   6.441 -10.368 1.00 . B B .  13 ILE C    1 1 
       16 27838 2 2 13 ILE CA   C  -0.870   5.695 -10.367 1.00 . B B .  13 ILE CA   1 1 
       16 27839 2 2 13 ILE CB   C  -1.027   4.219  -9.977 1.00 . B B .  13 ILE CB   1 1 
       16 27840 2 2 13 ILE CD1  C   0.243   2.059  -9.536 1.00 . B B .  13 ILE CD1  1 1 
       16 27841 2 2 13 ILE CG1  C   0.351   3.541  -9.898 1.00 . B B .  13 ILE CG1  1 1 
       16 27842 2 2 13 ILE CG2  C  -1.915   3.514 -11.001 1.00 . B B .  13 ILE CG2  1 1 
       16 27843 2 2 13 ILE H    H  -0.282   6.458  -8.477 1.00 . B B .  13 ILE H    1 1 
       16 27844 2 2 13 ILE HA   H  -0.455   5.744 -11.374 1.00 . B B .  13 ILE HA   1 1 
       16 27845 2 2 13 ILE HB   H  -1.503   4.161  -8.998 1.00 . B B .  13 ILE HB   1 1 
       16 27846 2 2 13 ILE HD11 H  -0.246   1.509 -10.341 1.00 . B B .  13 ILE HD11 1 1 
       16 27847 2 2 13 ILE HD12 H   1.241   1.648  -9.388 1.00 . B B .  13 ILE HD12 1 1 
       16 27848 2 2 13 ILE HD13 H  -0.333   1.946  -8.618 1.00 . B B .  13 ILE HD13 1 1 
       16 27849 2 2 13 ILE HG12 H   0.875   3.636 -10.850 1.00 . B B .  13 ILE HG12 1 1 
       16 27850 2 2 13 ILE HG13 H   0.946   4.031  -9.128 1.00 . B B .  13 ILE HG13 1 1 
       16 27851 2 2 13 ILE HG21 H  -1.425   3.519 -11.975 1.00 . B B .  13 ILE HG21 1 1 
       16 27852 2 2 13 ILE HG22 H  -2.096   2.485 -10.690 1.00 . B B .  13 ILE HG22 1 1 
       16 27853 2 2 13 ILE HG23 H  -2.876   4.024 -11.076 1.00 . B B .  13 ILE HG23 1 1 
       16 27854 2 2 13 ILE N    N   0.028   6.349  -9.431 1.00 . B B .  13 ILE N    1 1 
       16 27855 2 2 13 ILE O    O  -2.740   6.750  -9.310 1.00 . B B .  13 ILE O    1 1 
       16 27856 2 2 14 THR C    C  -5.120   6.596 -11.658 1.00 . B B .  14 THR C    1 1 
       16 27857 2 2 14 THR CA   C  -3.911   7.521 -11.730 1.00 . B B .  14 THR CA   1 1 
       16 27858 2 2 14 THR CB   C  -3.861   8.241 -13.077 1.00 . B B .  14 THR CB   1 1 
       16 27859 2 2 14 THR CG2  C  -4.908   9.344 -13.103 1.00 . B B .  14 THR CG2  1 1 
       16 27860 2 2 14 THR H    H  -2.250   6.394 -12.403 1.00 . B B .  14 THR H    1 1 
       16 27861 2 2 14 THR HA   H  -3.966   8.261 -10.932 1.00 . B B .  14 THR HA   1 1 
       16 27862 2 2 14 THR HB   H  -4.052   7.534 -13.884 1.00 . B B .  14 THR HB   1 1 
       16 27863 2 2 14 THR HG1  H  -1.940   8.144 -13.369 1.00 . B B .  14 THR HG1  1 1 
       16 27864 2 2 14 THR HG21 H  -4.854   9.860 -14.062 1.00 . B B .  14 THR HG21 1 1 
       16 27865 2 2 14 THR HG22 H  -5.901   8.910 -12.982 1.00 . B B .  14 THR HG22 1 1 
       16 27866 2 2 14 THR HG23 H  -4.705  10.044 -12.294 1.00 . B B .  14 THR HG23 1 1 
       16 27867 2 2 14 THR N    N  -2.706   6.727 -11.565 1.00 . B B .  14 THR N    1 1 
       16 27868 2 2 14 THR O    O  -5.121   5.539 -12.290 1.00 . B B .  14 THR O    1 1 
       16 27869 2 2 14 THR OG1  O  -2.595   8.839 -13.271 1.00 . B B .  14 THR OG1  1 1 
       16 27870 2 2 15 LEU C    C  -8.586   6.856 -10.586 1.00 . B B .  15 LEU C    1 1 
       16 27871 2 2 15 LEU CA   C  -7.269   6.094 -10.620 1.00 . B B .  15 LEU CA   1 1 
       16 27872 2 2 15 LEU CB   C  -7.060   5.442  -9.255 1.00 . B B .  15 LEU CB   1 1 
       16 27873 2 2 15 LEU CD1  C  -5.538   4.241  -7.711 1.00 . B B .  15 LEU CD1  1 1 
       16 27874 2 2 15 LEU CD2  C  -5.807   3.376 -10.006 1.00 . B B .  15 LEU CD2  1 1 
       16 27875 2 2 15 LEU CG   C  -5.760   4.643  -9.163 1.00 . B B .  15 LEU CG   1 1 
       16 27876 2 2 15 LEU H    H  -6.143   7.898 -10.470 1.00 . B B .  15 LEU H    1 1 
       16 27877 2 2 15 LEU HA   H  -7.329   5.321 -11.387 1.00 . B B .  15 LEU HA   1 1 
       16 27878 2 2 15 LEU HB2  H  -7.035   6.230  -8.503 1.00 . B B .  15 LEU HB2  1 1 
       16 27879 2 2 15 LEU HB3  H  -7.903   4.786  -9.041 1.00 . B B .  15 LEU HB3  1 1 
       16 27880 2 2 15 LEU HD11 H  -6.334   3.573  -7.382 1.00 . B B .  15 LEU HD11 1 1 
       16 27881 2 2 15 LEU HD12 H  -4.572   3.747  -7.615 1.00 . B B .  15 LEU HD12 1 1 
       16 27882 2 2 15 LEU HD13 H  -5.552   5.137  -7.090 1.00 . B B .  15 LEU HD13 1 1 
       16 27883 2 2 15 LEU HD21 H  -6.617   2.733  -9.662 1.00 . B B .  15 LEU HD21 1 1 
       16 27884 2 2 15 LEU HD22 H  -5.966   3.627 -11.054 1.00 . B B .  15 LEU HD22 1 1 
       16 27885 2 2 15 LEU HD23 H  -4.860   2.845  -9.893 1.00 . B B .  15 LEU HD23 1 1 
       16 27886 2 2 15 LEU HG   H  -4.931   5.265  -9.499 1.00 . B B .  15 LEU HG   1 1 
       16 27887 2 2 15 LEU N    N  -6.147   6.981 -10.893 1.00 . B B .  15 LEU N    1 1 
       16 27888 2 2 15 LEU O    O  -8.673   7.919  -9.979 1.00 . B B .  15 LEU O    1 1 
       16 27889 2 2 16 GLU C    C -11.781   6.355 -10.166 1.00 . B B .  16 GLU C    1 1 
       16 27890 2 2 16 GLU CA   C -10.931   6.886 -11.317 1.00 . B B .  16 GLU CA   1 1 
       16 27891 2 2 16 GLU CB   C -11.537   6.513 -12.671 1.00 . B B .  16 GLU CB   1 1 
       16 27892 2 2 16 GLU CD   C -13.600   6.568 -14.109 1.00 . B B .  16 GLU CD   1 1 
       16 27893 2 2 16 GLU CG   C -13.022   6.860 -12.727 1.00 . B B .  16 GLU CG   1 1 
       16 27894 2 2 16 GLU H    H  -9.459   5.414 -11.697 1.00 . B B .  16 GLU H    1 1 
       16 27895 2 2 16 GLU HA   H -10.879   7.972 -11.230 1.00 . B B .  16 GLU HA   1 1 
       16 27896 2 2 16 GLU HB2  H -11.006   7.052 -13.456 1.00 . B B .  16 GLU HB2  1 1 
       16 27897 2 2 16 GLU HB3  H -11.419   5.441 -12.835 1.00 . B B .  16 GLU HB3  1 1 
       16 27898 2 2 16 GLU HG2  H -13.542   6.255 -11.985 1.00 . B B .  16 GLU HG2  1 1 
       16 27899 2 2 16 GLU HG3  H -13.162   7.914 -12.487 1.00 . B B .  16 GLU HG3  1 1 
       16 27900 2 2 16 GLU N    N  -9.605   6.301 -11.237 1.00 . B B .  16 GLU N    1 1 
       16 27901 2 2 16 GLU O    O -11.849   5.147  -9.932 1.00 . B B .  16 GLU O    1 1 
       16 27902 2 2 16 GLU OE1  O -13.948   5.393 -14.360 1.00 . B B .  16 GLU OE1  1 1 
       16 27903 2 2 16 GLU OE2  O -13.690   7.526 -14.910 1.00 . B B .  16 GLU OE2  1 1 
       16 27904 2 2 17 VAL C    C -14.412   7.968  -8.206 1.00 . B B .  17 VAL C    1 1 
       16 27905 2 2 17 VAL CA   C -13.256   6.973  -8.295 1.00 . B B .  17 VAL CA   1 1 
       16 27906 2 2 17 VAL CB   C -12.419   7.049  -7.007 1.00 . B B .  17 VAL CB   1 1 
       16 27907 2 2 17 VAL CG1  C -11.254   6.060  -7.022 1.00 . B B .  17 VAL CG1  1 1 
       16 27908 2 2 17 VAL CG2  C -11.852   8.455  -6.799 1.00 . B B .  17 VAL CG2  1 1 
       16 27909 2 2 17 VAL H    H -12.339   8.247  -9.723 1.00 . B B .  17 VAL H    1 1 
       16 27910 2 2 17 VAL HA   H -13.664   5.968  -8.387 1.00 . B B .  17 VAL HA   1 1 
       16 27911 2 2 17 VAL HB   H -13.063   6.809  -6.161 1.00 . B B .  17 VAL HB   1 1 
       16 27912 2 2 17 VAL HG11 H -11.633   5.052  -7.183 1.00 . B B .  17 VAL HG11 1 1 
       16 27913 2 2 17 VAL HG12 H -10.552   6.318  -7.815 1.00 . B B .  17 VAL HG12 1 1 
       16 27914 2 2 17 VAL HG13 H -10.731   6.104  -6.067 1.00 . B B .  17 VAL HG13 1 1 
       16 27915 2 2 17 VAL HG21 H -11.196   8.724  -7.626 1.00 . B B .  17 VAL HG21 1 1 
       16 27916 2 2 17 VAL HG22 H -12.667   9.176  -6.733 1.00 . B B .  17 VAL HG22 1 1 
       16 27917 2 2 17 VAL HG23 H -11.285   8.483  -5.868 1.00 . B B .  17 VAL HG23 1 1 
       16 27918 2 2 17 VAL N    N -12.428   7.278  -9.453 1.00 . B B .  17 VAL N    1 1 
       16 27919 2 2 17 VAL O    O -14.532   8.873  -9.032 1.00 . B B .  17 VAL O    1 1 
       16 27920 2 2 18 GLU C    C -16.410   8.819  -5.343 1.00 . B B .  18 GLU C    1 1 
       16 27921 2 2 18 GLU CA   C -16.348   8.706  -6.861 1.00 . B B .  18 GLU CA   1 1 
       16 27922 2 2 18 GLU CB   C -17.689   8.176  -7.380 1.00 . B B .  18 GLU CB   1 1 
       16 27923 2 2 18 GLU CD   C -19.005   7.474  -9.410 1.00 . B B .  18 GLU CD   1 1 
       16 27924 2 2 18 GLU CG   C -17.631   7.863  -8.869 1.00 . B B .  18 GLU CG   1 1 
       16 27925 2 2 18 GLU H    H -15.141   6.994  -6.590 1.00 . B B .  18 GLU H    1 1 
       16 27926 2 2 18 GLU HA   H -16.151   9.685  -7.295 1.00 . B B .  18 GLU HA   1 1 
       16 27927 2 2 18 GLU HB2  H -17.948   7.266  -6.839 1.00 . B B .  18 GLU HB2  1 1 
       16 27928 2 2 18 GLU HB3  H -18.465   8.919  -7.202 1.00 . B B .  18 GLU HB3  1 1 
       16 27929 2 2 18 GLU HG2  H -17.258   8.734  -9.409 1.00 . B B .  18 GLU HG2  1 1 
       16 27930 2 2 18 GLU HG3  H -16.934   7.035  -8.999 1.00 . B B .  18 GLU HG3  1 1 
       16 27931 2 2 18 GLU N    N -15.260   7.797  -7.191 1.00 . B B .  18 GLU N    1 1 
       16 27932 2 2 18 GLU O    O -15.839   7.974  -4.653 1.00 . B B .  18 GLU O    1 1 
       16 27933 2 2 18 GLU OE1  O -19.911   8.337  -9.366 1.00 . B B .  18 GLU OE1  1 1 
       16 27934 2 2 18 GLU OE2  O -19.147   6.316  -9.867 1.00 . B B .  18 GLU OE2  1 1 
       16 27935 2 2 19 PRO C    C -17.940   8.793  -2.685 1.00 . B B .  19 PRO C    1 1 
       16 27936 2 2 19 PRO CA   C -17.276   9.999  -3.365 1.00 . B B .  19 PRO CA   1 1 
       16 27937 2 2 19 PRO CB   C -18.121  11.265  -3.195 1.00 . B B .  19 PRO CB   1 1 
       16 27938 2 2 19 PRO CD   C -17.727  10.903  -5.541 1.00 . B B .  19 PRO CD   1 1 
       16 27939 2 2 19 PRO CG   C -17.965  12.012  -4.521 1.00 . B B .  19 PRO CG   1 1 
       16 27940 2 2 19 PRO HA   H -16.297  10.162  -2.916 1.00 . B B .  19 PRO HA   1 1 
       16 27941 2 2 19 PRO HB2  H -19.166  10.997  -3.036 1.00 . B B .  19 PRO HB2  1 1 
       16 27942 2 2 19 PRO HB3  H -17.761  11.871  -2.364 1.00 . B B .  19 PRO HB3  1 1 
       16 27943 2 2 19 PRO HD2  H -18.676  10.548  -5.942 1.00 . B B .  19 PRO HD2  1 1 
       16 27944 2 2 19 PRO HD3  H -17.084  11.265  -6.343 1.00 . B B .  19 PRO HD3  1 1 
       16 27945 2 2 19 PRO HG2  H -18.849  12.601  -4.760 1.00 . B B .  19 PRO HG2  1 1 
       16 27946 2 2 19 PRO HG3  H -17.081  12.647  -4.464 1.00 . B B .  19 PRO HG3  1 1 
       16 27947 2 2 19 PRO N    N -17.091   9.834  -4.799 1.00 . B B .  19 PRO N    1 1 
       16 27948 2 2 19 PRO O    O -18.190   8.844  -1.482 1.00 . B B .  19 PRO O    1 1 
       16 27949 2 2 20 SER C    C -18.089   5.267  -3.209 1.00 . B B .  20 SER C    1 1 
       16 27950 2 2 20 SER CA   C -18.883   6.532  -2.885 1.00 . B B .  20 SER CA   1 1 
       16 27951 2 2 20 SER CB   C -20.291   6.443  -3.463 1.00 . B B .  20 SER CB   1 1 
       16 27952 2 2 20 SER H    H -17.984   7.683  -4.405 1.00 . B B .  20 SER H    1 1 
       16 27953 2 2 20 SER HA   H -18.956   6.618  -1.800 1.00 . B B .  20 SER HA   1 1 
       16 27954 2 2 20 SER HB2  H -20.231   6.398  -4.550 1.00 . B B .  20 SER HB2  1 1 
       16 27955 2 2 20 SER HB3  H -20.766   5.533  -3.096 1.00 . B B .  20 SER HB3  1 1 
       16 27956 2 2 20 SER HG   H -21.933   7.482  -3.440 1.00 . B B .  20 SER HG   1 1 
       16 27957 2 2 20 SER N    N -18.225   7.712  -3.424 1.00 . B B .  20 SER N    1 1 
       16 27958 2 2 20 SER O    O -18.416   4.186  -2.724 1.00 . B B .  20 SER O    1 1 
       16 27959 2 2 20 SER OG   O -21.050   7.569  -3.073 1.00 . B B .  20 SER OG   1 1 
       16 27960 2 2 21 ASP C    C -15.116   4.298  -3.118 1.00 . B B .  21 ASP C    1 1 
       16 27961 2 2 21 ASP CA   C -16.083   4.332  -4.291 1.00 . B B .  21 ASP CA   1 1 
       16 27962 2 2 21 ASP CB   C -15.322   4.600  -5.578 1.00 . B B .  21 ASP CB   1 1 
       16 27963 2 2 21 ASP CG   C -16.172   4.428  -6.837 1.00 . B B .  21 ASP CG   1 1 
       16 27964 2 2 21 ASP H    H -16.873   6.284  -4.475 1.00 . B B .  21 ASP H    1 1 
       16 27965 2 2 21 ASP HA   H -16.590   3.370  -4.361 1.00 . B B .  21 ASP HA   1 1 
       16 27966 2 2 21 ASP HB2  H -14.926   5.613  -5.498 1.00 . B B .  21 ASP HB2  1 1 
       16 27967 2 2 21 ASP HB3  H -14.481   3.910  -5.636 1.00 . B B .  21 ASP HB3  1 1 
       16 27968 2 2 21 ASP N    N -17.041   5.395  -4.027 1.00 . B B .  21 ASP N    1 1 
       16 27969 2 2 21 ASP O    O -13.936   4.617  -3.247 1.00 . B B .  21 ASP O    1 1 
       16 27970 2 2 21 ASP OD1  O -17.389   4.706  -6.772 1.00 . B B .  21 ASP OD1  1 1 
       16 27971 2 2 21 ASP OD2  O -15.586   4.013  -7.862 1.00 . B B .  21 ASP OD2  1 1 
       16 27972 2 2 22 THR C    C -13.724   2.912  -0.817 1.00 . B B .  22 THR C    1 1 
       16 27973 2 2 22 THR CA   C -14.919   3.854  -0.709 1.00 . B B .  22 THR CA   1 1 
       16 27974 2 2 22 THR CB   C -15.866   3.485   0.433 1.00 . B B .  22 THR CB   1 1 
       16 27975 2 2 22 THR CG2  C -16.623   2.189   0.192 1.00 . B B .  22 THR CG2  1 1 
       16 27976 2 2 22 THR H    H -16.619   3.623  -1.993 1.00 . B B .  22 THR H    1 1 
       16 27977 2 2 22 THR HA   H -14.532   4.850  -0.489 1.00 . B B .  22 THR HA   1 1 
       16 27978 2 2 22 THR HB   H -16.609   4.277   0.536 1.00 . B B .  22 THR HB   1 1 
       16 27979 2 2 22 THR HG1  H -15.777   3.328   2.353 1.00 . B B .  22 THR HG1  1 1 
       16 27980 2 2 22 THR HG21 H -15.910   1.396  -0.036 1.00 . B B .  22 THR HG21 1 1 
       16 27981 2 2 22 THR HG22 H -17.193   1.947   1.088 1.00 . B B .  22 THR HG22 1 1 
       16 27982 2 2 22 THR HG23 H -17.317   2.326  -0.638 1.00 . B B .  22 THR HG23 1 1 
       16 27983 2 2 22 THR N    N -15.650   3.907  -1.966 1.00 . B B .  22 THR N    1 1 
       16 27984 2 2 22 THR O    O -13.537   2.254  -1.836 1.00 . B B .  22 THR O    1 1 
       16 27985 2 2 22 THR OG1  O -15.142   3.379   1.635 1.00 . B B .  22 THR OG1  1 1 
       16 27986 2 2 23 ILE C    C -11.659   0.765  -0.361 1.00 . B B .  23 ILE C    1 1 
       16 27987 2 2 23 ILE CA   C -11.612   2.181   0.212 1.00 . B B .  23 ILE CA   1 1 
       16 27988 2 2 23 ILE CB   C -11.020   2.193   1.627 1.00 . B B .  23 ILE CB   1 1 
       16 27989 2 2 23 ILE CD1  C -10.647   4.734   1.475 1.00 . B B .  23 ILE CD1  1 1 
       16 27990 2 2 23 ILE CG1  C -11.176   3.562   2.303 1.00 . B B .  23 ILE CG1  1 1 
       16 27991 2 2 23 ILE CG2  C  -9.541   1.813   1.571 1.00 . B B .  23 ILE CG2  1 1 
       16 27992 2 2 23 ILE H    H -13.193   3.296   1.091 1.00 . B B .  23 ILE H    1 1 
       16 27993 2 2 23 ILE HA   H -10.956   2.770  -0.430 1.00 . B B .  23 ILE HA   1 1 
       16 27994 2 2 23 ILE HB   H -11.543   1.454   2.233 1.00 . B B .  23 ILE HB   1 1 
       16 27995 2 2 23 ILE HD11 H  -9.577   4.620   1.305 1.00 . B B .  23 ILE HD11 1 1 
       16 27996 2 2 23 ILE HD12 H -11.168   4.775   0.519 1.00 . B B .  23 ILE HD12 1 1 
       16 27997 2 2 23 ILE HD13 H -10.838   5.660   2.018 1.00 . B B .  23 ILE HD13 1 1 
       16 27998 2 2 23 ILE HG12 H -12.233   3.745   2.499 1.00 . B B .  23 ILE HG12 1 1 
       16 27999 2 2 23 ILE HG13 H -10.655   3.538   3.260 1.00 . B B .  23 ILE HG13 1 1 
       16 28000 2 2 23 ILE HG21 H  -9.120   1.829   2.576 1.00 . B B .  23 ILE HG21 1 1 
       16 28001 2 2 23 ILE HG22 H  -9.443   0.809   1.158 1.00 . B B .  23 ILE HG22 1 1 
       16 28002 2 2 23 ILE HG23 H  -8.998   2.516   0.939 1.00 . B B .  23 ILE HG23 1 1 
       16 28003 2 2 23 ILE N    N -12.908   2.844   0.234 1.00 . B B .  23 ILE N    1 1 
       16 28004 2 2 23 ILE O    O -10.709   0.351  -1.020 1.00 . B B .  23 ILE O    1 1 
       16 28005 2 2 24 GLU C    C -12.988  -1.343  -2.196 1.00 . B B .  24 GLU C    1 1 
       16 28006 2 2 24 GLU CA   C -12.803  -1.352  -0.678 1.00 . B B .  24 GLU CA   1 1 
       16 28007 2 2 24 GLU CB   C -13.929  -2.140  -0.002 1.00 . B B .  24 GLU CB   1 1 
       16 28008 2 2 24 GLU CD   C -16.412  -2.453   0.274 1.00 . B B .  24 GLU CD   1 1 
       16 28009 2 2 24 GLU CG   C -15.315  -1.622  -0.386 1.00 . B B .  24 GLU CG   1 1 
       16 28010 2 2 24 GLU H    H -13.511   0.359   0.402 1.00 . B B .  24 GLU H    1 1 
       16 28011 2 2 24 GLU HA   H -11.859  -1.851  -0.464 1.00 . B B .  24 GLU HA   1 1 
       16 28012 2 2 24 GLU HB2  H -13.849  -3.185  -0.301 1.00 . B B .  24 GLU HB2  1 1 
       16 28013 2 2 24 GLU HB3  H -13.808  -2.070   1.080 1.00 . B B .  24 GLU HB3  1 1 
       16 28014 2 2 24 GLU HG2  H -15.401  -0.583  -0.069 1.00 . B B .  24 GLU HG2  1 1 
       16 28015 2 2 24 GLU HG3  H -15.437  -1.675  -1.468 1.00 . B B .  24 GLU HG3  1 1 
       16 28016 2 2 24 GLU N    N -12.737   0.003  -0.140 1.00 . B B .  24 GLU N    1 1 
       16 28017 2 2 24 GLU O    O -12.677  -2.328  -2.862 1.00 . B B .  24 GLU O    1 1 
       16 28018 2 2 24 GLU OE1  O -16.611  -3.607  -0.165 1.00 . B B .  24 GLU OE1  1 1 
       16 28019 2 2 24 GLU OE2  O -17.051  -1.929   1.216 1.00 . B B .  24 GLU OE2  1 1 
       16 28020 2 2 25 ASN C    C -12.302   0.357  -4.778 1.00 . B B .  25 ASN C    1 1 
       16 28021 2 2 25 ASN CA   C -13.635  -0.070  -4.186 1.00 . B B .  25 ASN CA   1 1 
       16 28022 2 2 25 ASN CB   C -14.664   1.009  -4.494 1.00 . B B .  25 ASN CB   1 1 
       16 28023 2 2 25 ASN CG   C -16.033   0.578  -4.024 1.00 . B B .  25 ASN CG   1 1 
       16 28024 2 2 25 ASN H    H -13.769   0.531  -2.150 1.00 . B B .  25 ASN H    1 1 
       16 28025 2 2 25 ASN HA   H -13.999  -1.002  -4.617 1.00 . B B .  25 ASN HA   1 1 
       16 28026 2 2 25 ASN HB2  H -14.362   1.945  -4.026 1.00 . B B .  25 ASN HB2  1 1 
       16 28027 2 2 25 ASN HB3  H -14.703   1.198  -5.567 1.00 . B B .  25 ASN HB3  1 1 
       16 28028 2 2 25 ASN HD21 H -15.747   1.669  -2.371 1.00 . B B .  25 ASN HD21 1 1 
       16 28029 2 2 25 ASN HD22 H -17.271   0.764  -2.440 1.00 . B B .  25 ASN HD22 1 1 
       16 28030 2 2 25 ASN N    N -13.491  -0.234  -2.748 1.00 . B B .  25 ASN N    1 1 
       16 28031 2 2 25 ASN ND2  N -16.387   1.043  -2.840 1.00 . B B .  25 ASN ND2  1 1 
       16 28032 2 2 25 ASN O    O -11.943  -0.066  -5.873 1.00 . B B .  25 ASN O    1 1 
       16 28033 2 2 25 ASN OD1  O -16.747  -0.151  -4.705 1.00 . B B .  25 ASN OD1  1 1 
       16 28034 2 2 26 VAL C    C  -9.267   0.663  -4.601 1.00 . B B .  26 VAL C    1 1 
       16 28035 2 2 26 VAL CA   C -10.300   1.766  -4.455 1.00 . B B .  26 VAL CA   1 1 
       16 28036 2 2 26 VAL CB   C  -9.810   2.733  -3.380 1.00 . B B .  26 VAL CB   1 1 
       16 28037 2 2 26 VAL CG1  C  -8.419   3.245  -3.736 1.00 . B B .  26 VAL CG1  1 1 
       16 28038 2 2 26 VAL CG2  C -10.792   3.891  -3.206 1.00 . B B .  26 VAL CG2  1 1 
       16 28039 2 2 26 VAL H    H -11.933   1.463  -3.130 1.00 . B B .  26 VAL H    1 1 
       16 28040 2 2 26 VAL HA   H -10.417   2.299  -5.398 1.00 . B B .  26 VAL HA   1 1 
       16 28041 2 2 26 VAL HB   H  -9.733   2.187  -2.440 1.00 . B B .  26 VAL HB   1 1 
       16 28042 2 2 26 VAL HG11 H  -8.434   3.696  -4.727 1.00 . B B .  26 VAL HG11 1 1 
       16 28043 2 2 26 VAL HG12 H  -8.107   3.984  -2.998 1.00 . B B .  26 VAL HG12 1 1 
       16 28044 2 2 26 VAL HG13 H  -7.717   2.410  -3.720 1.00 . B B .  26 VAL HG13 1 1 
       16 28045 2 2 26 VAL HG21 H -10.881   4.446  -4.140 1.00 . B B .  26 VAL HG21 1 1 
       16 28046 2 2 26 VAL HG22 H -11.772   3.507  -2.920 1.00 . B B .  26 VAL HG22 1 1 
       16 28047 2 2 26 VAL HG23 H -10.435   4.553  -2.417 1.00 . B B .  26 VAL HG23 1 1 
       16 28048 2 2 26 VAL N    N -11.575   1.198  -4.037 1.00 . B B .  26 VAL N    1 1 
       16 28049 2 2 26 VAL O    O  -8.454   0.672  -5.522 1.00 . B B .  26 VAL O    1 1 
       16 28050 2 2 27 LYS C    C  -8.570  -2.216  -5.045 1.00 . B B .  27 LYS C    1 1 
       16 28051 2 2 27 LYS CA   C  -8.404  -1.432  -3.744 1.00 . B B .  27 LYS CA   1 1 
       16 28052 2 2 27 LYS CB   C  -8.672  -2.303  -2.525 1.00 . B B .  27 LYS CB   1 1 
       16 28053 2 2 27 LYS CD   C  -8.597  -2.451  -0.040 1.00 . B B .  27 LYS CD   1 1 
       16 28054 2 2 27 LYS CE   C  -8.054  -1.800   1.229 1.00 . B B .  27 LYS CE   1 1 
       16 28055 2 2 27 LYS CG   C  -8.157  -1.635  -1.253 1.00 . B B .  27 LYS CG   1 1 
       16 28056 2 2 27 LYS H    H  -9.946  -0.243  -2.909 1.00 . B B .  27 LYS H    1 1 
       16 28057 2 2 27 LYS HA   H  -7.378  -1.067  -3.703 1.00 . B B .  27 LYS HA   1 1 
       16 28058 2 2 27 LYS HB2  H  -9.741  -2.498  -2.441 1.00 . B B .  27 LYS HB2  1 1 
       16 28059 2 2 27 LYS HB3  H  -8.136  -3.242  -2.662 1.00 . B B .  27 LYS HB3  1 1 
       16 28060 2 2 27 LYS HD2  H  -9.685  -2.484   0.002 1.00 . B B .  27 LYS HD2  1 1 
       16 28061 2 2 27 LYS HD3  H  -8.204  -3.464  -0.124 1.00 . B B .  27 LYS HD3  1 1 
       16 28062 2 2 27 LYS HE2  H  -6.965  -1.793   1.174 1.00 . B B .  27 LYS HE2  1 1 
       16 28063 2 2 27 LYS HE3  H  -8.406  -0.770   1.281 1.00 . B B .  27 LYS HE3  1 1 
       16 28064 2 2 27 LYS HG2  H  -7.068  -1.584  -1.285 1.00 . B B .  27 LYS HG2  1 1 
       16 28065 2 2 27 LYS HG3  H  -8.552  -0.622  -1.170 1.00 . B B .  27 LYS HG3  1 1 
       16 28066 2 2 27 LYS HZ1  H  -9.507  -2.508   2.487 1.00 . B B .  27 LYS HZ1  1 1 
       16 28067 2 2 27 LYS HZ2  H  -8.183  -3.487   2.393 1.00 . B B .  27 LYS HZ2  1 1 
       16 28068 2 2 27 LYS HZ3  H  -8.126  -2.091   3.262 1.00 . B B .  27 LYS HZ3  1 1 
       16 28069 2 2 27 LYS N    N  -9.300  -0.299  -3.683 1.00 . B B .  27 LYS N    1 1 
       16 28070 2 2 27 LYS NZ   N  -8.499  -2.529   2.431 1.00 . B B .  27 LYS NZ   1 1 
       16 28071 2 2 27 LYS O    O  -7.614  -2.840  -5.502 1.00 . B B .  27 LYS O    1 1 
       16 28072 2 2 28 ALA C    C  -9.357  -2.028  -8.069 1.00 . B B .  28 ALA C    1 1 
       16 28073 2 2 28 ALA CA   C  -9.962  -2.858  -6.935 1.00 . B B .  28 ALA CA   1 1 
       16 28074 2 2 28 ALA CB   C -11.454  -3.057  -7.187 1.00 . B B .  28 ALA CB   1 1 
       16 28075 2 2 28 ALA H    H -10.542  -1.713  -5.235 1.00 . B B .  28 ALA H    1 1 
       16 28076 2 2 28 ALA HA   H  -9.475  -3.833  -6.916 1.00 . B B .  28 ALA HA   1 1 
       16 28077 2 2 28 ALA HB1  H -11.889  -3.654  -6.385 1.00 . B B .  28 ALA HB1  1 1 
       16 28078 2 2 28 ALA HB2  H -11.955  -2.089  -7.230 1.00 . B B .  28 ALA HB2  1 1 
       16 28079 2 2 28 ALA HB3  H -11.591  -3.571  -8.137 1.00 . B B .  28 ALA HB3  1 1 
       16 28080 2 2 28 ALA N    N  -9.761  -2.198  -5.654 1.00 . B B .  28 ALA N    1 1 
       16 28081 2 2 28 ALA O    O  -9.020  -2.567  -9.121 1.00 . B B .  28 ALA O    1 1 
       16 28082 2 2 29 LYS C    C  -7.168  -0.070  -8.987 1.00 . B B .  29 LYS C    1 1 
       16 28083 2 2 29 LYS CA   C  -8.654   0.202  -8.838 1.00 . B B .  29 LYS CA   1 1 
       16 28084 2 2 29 LYS CB   C  -8.823   1.639  -8.329 1.00 . B B .  29 LYS CB   1 1 
       16 28085 2 2 29 LYS CD   C -11.256   1.939  -8.858 1.00 . B B .  29 LYS CD   1 1 
       16 28086 2 2 29 LYS CE   C -12.572   2.400  -8.237 1.00 . B B .  29 LYS CE   1 1 
       16 28087 2 2 29 LYS CG   C -10.205   1.940  -7.771 1.00 . B B .  29 LYS CG   1 1 
       16 28088 2 2 29 LYS H    H  -9.513  -0.331  -6.972 1.00 . B B .  29 LYS H    1 1 
       16 28089 2 2 29 LYS HA   H  -9.143   0.065  -9.802 1.00 . B B .  29 LYS HA   1 1 
       16 28090 2 2 29 LYS HB2  H  -8.125   1.820  -7.511 1.00 . B B .  29 LYS HB2  1 1 
       16 28091 2 2 29 LYS HB3  H  -8.605   2.341  -9.135 1.00 . B B .  29 LYS HB3  1 1 
       16 28092 2 2 29 LYS HD2  H -10.897   2.647  -9.604 1.00 . B B .  29 LYS HD2  1 1 
       16 28093 2 2 29 LYS HD3  H -11.361   0.945  -9.293 1.00 . B B .  29 LYS HD3  1 1 
       16 28094 2 2 29 LYS HE2  H -12.893   1.661  -7.503 1.00 . B B .  29 LYS HE2  1 1 
       16 28095 2 2 29 LYS HE3  H -12.409   3.342  -7.714 1.00 . B B .  29 LYS HE3  1 1 
       16 28096 2 2 29 LYS HG2  H -10.470   1.192  -7.022 1.00 . B B .  29 LYS HG2  1 1 
       16 28097 2 2 29 LYS HG3  H -10.182   2.928  -7.312 1.00 . B B .  29 LYS HG3  1 1 
       16 28098 2 2 29 LYS HZ1  H -13.811   1.718  -9.730 1.00 . B B .  29 LYS HZ1  1 1 
       16 28099 2 2 29 LYS HZ2  H -14.462   2.929  -8.828 1.00 . B B .  29 LYS HZ2  1 1 
       16 28100 2 2 29 LYS HZ3  H -13.306   3.275  -9.939 1.00 . B B .  29 LYS HZ3  1 1 
       16 28101 2 2 29 LYS N    N  -9.217  -0.716  -7.857 1.00 . B B .  29 LYS N    1 1 
       16 28102 2 2 29 LYS NZ   N -13.614   2.592  -9.261 1.00 . B B .  29 LYS NZ   1 1 
       16 28103 2 2 29 LYS O    O  -6.637  -0.123 -10.094 1.00 . B B .  29 LYS O    1 1 
       16 28104 2 2 30 ILE C    C  -4.793  -1.938  -8.178 1.00 . B B .  30 ILE C    1 1 
       16 28105 2 2 30 ILE CA   C  -5.080  -0.495  -7.767 1.00 . B B .  30 ILE CA   1 1 
       16 28106 2 2 30 ILE CB   C  -4.627  -0.205  -6.331 1.00 . B B .  30 ILE CB   1 1 
       16 28107 2 2 30 ILE CD1  C  -4.596   1.697  -4.615 1.00 . B B .  30 ILE CD1  1 1 
       16 28108 2 2 30 ILE CG1  C  -4.777   1.303  -6.081 1.00 . B B .  30 ILE CG1  1 1 
       16 28109 2 2 30 ILE CG2  C  -3.179  -0.641  -6.106 1.00 . B B .  30 ILE CG2  1 1 
       16 28110 2 2 30 ILE H    H  -7.039  -0.185  -6.984 1.00 . B B .  30 ILE H    1 1 
       16 28111 2 2 30 ILE HA   H  -4.559   0.168  -8.456 1.00 . B B .  30 ILE HA   1 1 
       16 28112 2 2 30 ILE HB   H  -5.274  -0.752  -5.644 1.00 . B B .  30 ILE HB   1 1 
       16 28113 2 2 30 ILE HD11 H  -4.699   2.778  -4.524 1.00 . B B .  30 ILE HD11 1 1 
       16 28114 2 2 30 ILE HD12 H  -5.358   1.208  -4.007 1.00 . B B .  30 ILE HD12 1 1 
       16 28115 2 2 30 ILE HD13 H  -3.608   1.406  -4.261 1.00 . B B .  30 ILE HD13 1 1 
       16 28116 2 2 30 ILE HG12 H  -4.039   1.834  -6.681 1.00 . B B .  30 ILE HG12 1 1 
       16 28117 2 2 30 ILE HG13 H  -5.774   1.622  -6.387 1.00 . B B .  30 ILE HG13 1 1 
       16 28118 2 2 30 ILE HG21 H  -2.893  -0.454  -5.071 1.00 . B B .  30 ILE HG21 1 1 
       16 28119 2 2 30 ILE HG22 H  -3.078  -1.709  -6.297 1.00 . B B .  30 ILE HG22 1 1 
       16 28120 2 2 30 ILE HG23 H  -2.517  -0.089  -6.774 1.00 . B B .  30 ILE HG23 1 1 
       16 28121 2 2 30 ILE N    N  -6.511  -0.242  -7.842 1.00 . B B .  30 ILE N    1 1 
       16 28122 2 2 30 ILE O    O  -3.728  -2.231  -8.718 1.00 . B B .  30 ILE O    1 1 
       16 28123 2 2 31 GLN C    C  -5.716  -4.292  -9.889 1.00 . B B .  31 GLN C    1 1 
       16 28124 2 2 31 GLN CA   C  -5.620  -4.219  -8.373 1.00 . B B .  31 GLN CA   1 1 
       16 28125 2 2 31 GLN CB   C  -6.759  -5.046  -7.776 1.00 . B B .  31 GLN CB   1 1 
       16 28126 2 2 31 GLN CD   C  -7.754  -7.363  -7.746 1.00 . B B .  31 GLN CD   1 1 
       16 28127 2 2 31 GLN CG   C  -6.746  -6.435  -8.412 1.00 . B B .  31 GLN CG   1 1 
       16 28128 2 2 31 GLN H    H  -6.577  -2.581  -7.425 1.00 . B B .  31 GLN H    1 1 
       16 28129 2 2 31 GLN HA   H  -4.663  -4.631  -8.050 1.00 . B B .  31 GLN HA   1 1 
       16 28130 2 2 31 GLN HB2  H  -6.633  -5.127  -6.695 1.00 . B B .  31 GLN HB2  1 1 
       16 28131 2 2 31 GLN HB3  H  -7.711  -4.563  -7.991 1.00 . B B .  31 GLN HB3  1 1 
       16 28132 2 2 31 GLN HE21 H  -6.530  -8.970  -8.006 1.00 . B B .  31 GLN HE21 1 1 
       16 28133 2 2 31 GLN HE22 H  -8.053  -9.297  -7.206 1.00 . B B .  31 GLN HE22 1 1 
       16 28134 2 2 31 GLN HG2  H  -6.968  -6.344  -9.475 1.00 . B B .  31 GLN HG2  1 1 
       16 28135 2 2 31 GLN HG3  H  -5.745  -6.857  -8.328 1.00 . B B .  31 GLN HG3  1 1 
       16 28136 2 2 31 GLN N    N  -5.741  -2.843  -7.928 1.00 . B B .  31 GLN N    1 1 
       16 28137 2 2 31 GLN NE2  N  -7.417  -8.647  -7.646 1.00 . B B .  31 GLN NE2  1 1 
       16 28138 2 2 31 GLN O    O  -4.981  -5.039 -10.528 1.00 . B B .  31 GLN O    1 1 
       16 28139 2 2 31 GLN OE1  O  -8.825  -6.937  -7.325 1.00 . B B .  31 GLN OE1  1 1 
       16 28140 2 2 32 ASP C    C  -5.639  -3.022 -12.671 1.00 . B B .  32 ASP C    1 1 
       16 28141 2 2 32 ASP CA   C  -6.844  -3.552 -11.909 1.00 . B B .  32 ASP CA   1 1 
       16 28142 2 2 32 ASP CB   C  -8.047  -2.660 -12.191 1.00 . B B .  32 ASP CB   1 1 
       16 28143 2 2 32 ASP CG   C  -8.377  -2.584 -13.678 1.00 . B B .  32 ASP CG   1 1 
       16 28144 2 2 32 ASP H    H  -7.188  -2.892  -9.921 1.00 . B B .  32 ASP H    1 1 
       16 28145 2 2 32 ASP HA   H  -7.043  -4.583 -12.200 1.00 . B B .  32 ASP HA   1 1 
       16 28146 2 2 32 ASP HB2  H  -8.904  -3.030 -11.628 1.00 . B B .  32 ASP HB2  1 1 
       16 28147 2 2 32 ASP HB3  H  -7.837  -1.668 -11.792 1.00 . B B .  32 ASP HB3  1 1 
       16 28148 2 2 32 ASP N    N  -6.621  -3.515 -10.477 1.00 . B B .  32 ASP N    1 1 
       16 28149 2 2 32 ASP O    O  -5.360  -3.442 -13.793 1.00 . B B .  32 ASP O    1 1 
       16 28150 2 2 32 ASP OD1  O  -8.891  -3.595 -14.210 1.00 . B B .  32 ASP OD1  1 1 
       16 28151 2 2 32 ASP OD2  O  -8.111  -1.515 -14.272 1.00 . B B .  32 ASP OD2  1 1 
       16 28152 2 2 33 LYS C    C  -2.480  -2.112 -12.479 1.00 . B B .  33 LYS C    1 1 
       16 28153 2 2 33 LYS CA   C  -3.812  -1.380 -12.615 1.00 . B B .  33 LYS CA   1 1 
       16 28154 2 2 33 LYS CB   C  -3.724  -0.043 -11.892 1.00 . B B .  33 LYS CB   1 1 
       16 28155 2 2 33 LYS CD   C  -4.432   1.479 -13.766 1.00 . B B .  33 LYS CD   1 1 
       16 28156 2 2 33 LYS CE   C  -5.471   2.505 -14.218 1.00 . B B .  33 LYS CE   1 1 
       16 28157 2 2 33 LYS CG   C  -4.798   0.920 -12.393 1.00 . B B .  33 LYS CG   1 1 
       16 28158 2 2 33 LYS H    H  -5.217  -1.841 -11.096 1.00 . B B .  33 LYS H    1 1 
       16 28159 2 2 33 LYS HA   H  -4.007  -1.221 -13.675 1.00 . B B .  33 LYS HA   1 1 
       16 28160 2 2 33 LYS HB2  H  -3.869  -0.217 -10.826 1.00 . B B .  33 LYS HB2  1 1 
       16 28161 2 2 33 LYS HB3  H  -2.734   0.389 -12.044 1.00 . B B .  33 LYS HB3  1 1 
       16 28162 2 2 33 LYS HD2  H  -3.460   1.968 -13.692 1.00 . B B .  33 LYS HD2  1 1 
       16 28163 2 2 33 LYS HD3  H  -4.370   0.673 -14.498 1.00 . B B .  33 LYS HD3  1 1 
       16 28164 2 2 33 LYS HE2  H  -5.580   3.265 -13.444 1.00 . B B .  33 LYS HE2  1 1 
       16 28165 2 2 33 LYS HE3  H  -5.116   2.988 -15.129 1.00 . B B .  33 LYS HE3  1 1 
       16 28166 2 2 33 LYS HG2  H  -5.759   0.409 -12.438 1.00 . B B .  33 LYS HG2  1 1 
       16 28167 2 2 33 LYS HG3  H  -4.870   1.750 -11.690 1.00 . B B .  33 LYS HG3  1 1 
       16 28168 2 2 33 LYS HZ1  H  -6.696   1.176 -15.197 1.00 . B B .  33 LYS HZ1  1 1 
       16 28169 2 2 33 LYS HZ2  H  -7.119   1.423 -13.631 1.00 . B B .  33 LYS HZ2  1 1 
       16 28170 2 2 33 LYS HZ3  H  -7.452   2.568 -14.761 1.00 . B B .  33 LYS HZ3  1 1 
       16 28171 2 2 33 LYS N    N  -4.934  -2.089 -12.032 1.00 . B B .  33 LYS N    1 1 
       16 28172 2 2 33 LYS NZ   N  -6.782   1.872 -14.471 1.00 . B B .  33 LYS NZ   1 1 
       16 28173 2 2 33 LYS O    O  -1.549  -1.805 -13.222 1.00 . B B .  33 LYS O    1 1 
       16 28174 2 2 34 GLU C    C  -1.336  -5.273 -11.123 1.00 . B B .  34 GLU C    1 1 
       16 28175 2 2 34 GLU CA   C  -1.116  -3.775 -11.324 1.00 . B B .  34 GLU CA   1 1 
       16 28176 2 2 34 GLU CB   C  -0.423  -3.206 -10.078 1.00 . B B .  34 GLU CB   1 1 
       16 28177 2 2 34 GLU CD   C   1.318  -1.601 -11.009 1.00 . B B .  34 GLU CD   1 1 
       16 28178 2 2 34 GLU CG   C   0.017  -1.745 -10.217 1.00 . B B .  34 GLU CG   1 1 
       16 28179 2 2 34 GLU H    H  -3.173  -3.285 -10.977 1.00 . B B .  34 GLU H    1 1 
       16 28180 2 2 34 GLU HA   H  -0.469  -3.640 -12.191 1.00 . B B .  34 GLU HA   1 1 
       16 28181 2 2 34 GLU HB2  H  -1.118  -3.277  -9.240 1.00 . B B .  34 GLU HB2  1 1 
       16 28182 2 2 34 GLU HB3  H   0.450  -3.815  -9.845 1.00 . B B .  34 GLU HB3  1 1 
       16 28183 2 2 34 GLU HG2  H  -0.771  -1.160 -10.692 1.00 . B B .  34 GLU HG2  1 1 
       16 28184 2 2 34 GLU HG3  H   0.180  -1.343  -9.216 1.00 . B B .  34 GLU HG3  1 1 
       16 28185 2 2 34 GLU N    N  -2.371  -3.063 -11.548 1.00 . B B .  34 GLU N    1 1 
       16 28186 2 2 34 GLU O    O  -0.556  -6.081 -11.627 1.00 . B B .  34 GLU O    1 1 
       16 28187 2 2 34 GLU OE1  O   1.361  -2.077 -12.165 1.00 . B B .  34 GLU OE1  1 1 
       16 28188 2 2 34 GLU OE2  O   2.269  -1.010 -10.448 1.00 . B B .  34 GLU OE2  1 1 
       16 28189 2 2 35 GLY C    C  -2.644  -7.344  -8.643 1.00 . B B .  35 GLY C    1 1 
       16 28190 2 2 35 GLY CA   C  -2.741  -7.036 -10.133 1.00 . B B .  35 GLY CA   1 1 
       16 28191 2 2 35 GLY H    H  -2.987  -4.937  -9.993 1.00 . B B .  35 GLY H    1 1 
       16 28192 2 2 35 GLY HA2  H  -3.765  -7.208 -10.465 1.00 . B B .  35 GLY HA2  1 1 
       16 28193 2 2 35 GLY HA3  H  -2.076  -7.704 -10.682 1.00 . B B .  35 GLY HA3  1 1 
       16 28194 2 2 35 GLY N    N  -2.389  -5.646 -10.394 1.00 . B B .  35 GLY N    1 1 
       16 28195 2 2 35 GLY O    O  -2.740  -8.501  -8.238 1.00 . B B .  35 GLY O    1 1 
       16 28196 2 2 36 ILE C    C  -3.565  -6.672  -5.707 1.00 . B B .  36 ILE C    1 1 
       16 28197 2 2 36 ILE CA   C  -2.226  -6.435  -6.398 1.00 . B B .  36 ILE CA   1 1 
       16 28198 2 2 36 ILE CB   C  -1.564  -5.149  -5.887 1.00 . B B .  36 ILE CB   1 1 
       16 28199 2 2 36 ILE CD1  C   0.392  -3.590  -6.287 1.00 . B B .  36 ILE CD1  1 1 
       16 28200 2 2 36 ILE CG1  C  -0.204  -4.968  -6.572 1.00 . B B .  36 ILE CG1  1 1 
       16 28201 2 2 36 ILE CG2  C  -1.383  -5.212  -4.371 1.00 . B B .  36 ILE CG2  1 1 
       16 28202 2 2 36 ILE H    H  -2.468  -5.372  -8.222 1.00 . B B .  36 ILE H    1 1 
       16 28203 2 2 36 ILE HA   H  -1.555  -7.275  -6.221 1.00 . B B .  36 ILE HA   1 1 
       16 28204 2 2 36 ILE HB   H  -2.205  -4.302  -6.136 1.00 . B B .  36 ILE HB   1 1 
       16 28205 2 2 36 ILE HD11 H   0.582  -3.473  -5.219 1.00 . B B .  36 ILE HD11 1 1 
       16 28206 2 2 36 ILE HD12 H   1.332  -3.485  -6.828 1.00 . B B .  36 ILE HD12 1 1 
       16 28207 2 2 36 ILE HD13 H  -0.300  -2.813  -6.614 1.00 . B B .  36 ILE HD13 1 1 
       16 28208 2 2 36 ILE HG12 H   0.484  -5.738  -6.223 1.00 . B B .  36 ILE HG12 1 1 
       16 28209 2 2 36 ILE HG13 H  -0.322  -5.076  -7.650 1.00 . B B .  36 ILE HG13 1 1 
       16 28210 2 2 36 ILE HG21 H  -0.708  -6.030  -4.120 1.00 . B B .  36 ILE HG21 1 1 
       16 28211 2 2 36 ILE HG22 H  -0.971  -4.271  -4.007 1.00 . B B .  36 ILE HG22 1 1 
       16 28212 2 2 36 ILE HG23 H  -2.347  -5.380  -3.892 1.00 . B B .  36 ILE HG23 1 1 
       16 28213 2 2 36 ILE N    N  -2.453  -6.302  -7.829 1.00 . B B .  36 ILE N    1 1 
       16 28214 2 2 36 ILE O    O  -4.506  -5.912  -5.926 1.00 . B B .  36 ILE O    1 1 
       16 28215 2 2 37 PRO C    C  -5.338  -7.055  -3.197 1.00 . B B .  37 PRO C    1 1 
       16 28216 2 2 37 PRO CA   C  -4.928  -8.084  -4.247 1.00 . B B .  37 PRO CA   1 1 
       16 28217 2 2 37 PRO CB   C  -4.666  -9.445  -3.603 1.00 . B B .  37 PRO CB   1 1 
       16 28218 2 2 37 PRO CD   C  -2.602  -8.604  -4.487 1.00 . B B .  37 PRO CD   1 1 
       16 28219 2 2 37 PRO CG   C  -3.164  -9.430  -3.334 1.00 . B B .  37 PRO CG   1 1 
       16 28220 2 2 37 PRO HA   H  -5.708  -8.177  -5.003 1.00 . B B .  37 PRO HA   1 1 
       16 28221 2 2 37 PRO HB2  H  -5.242  -9.582  -2.688 1.00 . B B .  37 PRO HB2  1 1 
       16 28222 2 2 37 PRO HB3  H  -4.896 -10.235  -4.317 1.00 . B B .  37 PRO HB3  1 1 
       16 28223 2 2 37 PRO HD2  H  -1.725  -8.045  -4.161 1.00 . B B .  37 PRO HD2  1 1 
       16 28224 2 2 37 PRO HD3  H  -2.353  -9.246  -5.331 1.00 . B B .  37 PRO HD3  1 1 
       16 28225 2 2 37 PRO HG2  H  -2.977  -8.911  -2.394 1.00 . B B .  37 PRO HG2  1 1 
       16 28226 2 2 37 PRO HG3  H  -2.745 -10.436  -3.311 1.00 . B B .  37 PRO HG3  1 1 
       16 28227 2 2 37 PRO N    N  -3.675  -7.710  -4.873 1.00 . B B .  37 PRO N    1 1 
       16 28228 2 2 37 PRO O    O  -4.485  -6.395  -2.607 1.00 . B B .  37 PRO O    1 1 
       16 28229 2 2 38 PRO C    C  -6.826  -6.515  -0.551 1.00 . B B .  38 PRO C    1 1 
       16 28230 2 2 38 PRO CA   C  -7.177  -6.016  -1.947 1.00 . B B .  38 PRO CA   1 1 
       16 28231 2 2 38 PRO CB   C  -8.691  -6.040  -2.149 1.00 . B B .  38 PRO CB   1 1 
       16 28232 2 2 38 PRO CD   C  -7.707  -7.633  -3.635 1.00 . B B .  38 PRO CD   1 1 
       16 28233 2 2 38 PRO CG   C  -8.956  -7.401  -2.791 1.00 . B B .  38 PRO CG   1 1 
       16 28234 2 2 38 PRO HA   H  -6.790  -5.006  -2.085 1.00 . B B .  38 PRO HA   1 1 
       16 28235 2 2 38 PRO HB2  H  -9.232  -5.923  -1.210 1.00 . B B .  38 PRO HB2  1 1 
       16 28236 2 2 38 PRO HB3  H  -8.968  -5.253  -2.851 1.00 . B B .  38 PRO HB3  1 1 
       16 28237 2 2 38 PRO HD2  H  -7.486  -8.698  -3.702 1.00 . B B .  38 PRO HD2  1 1 
       16 28238 2 2 38 PRO HD3  H  -7.846  -7.210  -4.630 1.00 . B B .  38 PRO HD3  1 1 
       16 28239 2 2 38 PRO HG2  H  -9.019  -8.168  -2.019 1.00 . B B .  38 PRO HG2  1 1 
       16 28240 2 2 38 PRO HG3  H  -9.855  -7.391  -3.408 1.00 . B B .  38 PRO HG3  1 1 
       16 28241 2 2 38 PRO N    N  -6.646  -6.915  -2.955 1.00 . B B .  38 PRO N    1 1 
       16 28242 2 2 38 PRO O    O  -6.930  -5.771   0.419 1.00 . B B .  38 PRO O    1 1 
       16 28243 2 2 39 ASP C    C  -4.675  -8.004   1.285 1.00 . B B .  39 ASP C    1 1 
       16 28244 2 2 39 ASP CA   C  -6.081  -8.390   0.817 1.00 . B B .  39 ASP CA   1 1 
       16 28245 2 2 39 ASP CB   C  -6.208  -9.905   0.678 1.00 . B B .  39 ASP CB   1 1 
       16 28246 2 2 39 ASP CG   C  -6.057 -10.620   2.019 1.00 . B B .  39 ASP CG   1 1 
       16 28247 2 2 39 ASP H    H  -6.328  -8.342  -1.290 1.00 . B B .  39 ASP H    1 1 
       16 28248 2 2 39 ASP HA   H  -6.814  -8.038   1.542 1.00 . B B .  39 ASP HA   1 1 
       16 28249 2 2 39 ASP HB2  H  -7.186 -10.145   0.260 1.00 . B B .  39 ASP HB2  1 1 
       16 28250 2 2 39 ASP HB3  H  -5.442 -10.256  -0.014 1.00 . B B .  39 ASP HB3  1 1 
       16 28251 2 2 39 ASP N    N  -6.411  -7.779  -0.455 1.00 . B B .  39 ASP N    1 1 
       16 28252 2 2 39 ASP O    O  -4.305  -8.321   2.414 1.00 . B B .  39 ASP O    1 1 
       16 28253 2 2 39 ASP OD1  O  -6.889 -10.353   2.913 1.00 . B B .  39 ASP OD1  1 1 
       16 28254 2 2 39 ASP OD2  O  -5.107 -11.428   2.138 1.00 . B B .  39 ASP OD2  1 1 
       16 28255 2 2 40 GLN C    C  -2.260  -5.442   0.695 1.00 . B B .  40 GLN C    1 1 
       16 28256 2 2 40 GLN CA   C  -2.535  -6.940   0.813 1.00 . B B .  40 GLN CA   1 1 
       16 28257 2 2 40 GLN CB   C  -1.529  -7.719  -0.034 1.00 . B B .  40 GLN CB   1 1 
       16 28258 2 2 40 GLN CD   C  -0.434  -9.962  -0.365 1.00 . B B .  40 GLN CD   1 1 
       16 28259 2 2 40 GLN CG   C  -1.607  -9.218   0.258 1.00 . B B .  40 GLN CG   1 1 
       16 28260 2 2 40 GLN H    H  -4.207  -7.092  -0.490 1.00 . B B .  40 GLN H    1 1 
       16 28261 2 2 40 GLN HA   H  -2.364  -7.216   1.854 1.00 . B B .  40 GLN HA   1 1 
       16 28262 2 2 40 GLN HB2  H  -1.719  -7.533  -1.091 1.00 . B B .  40 GLN HB2  1 1 
       16 28263 2 2 40 GLN HB3  H  -0.528  -7.363   0.212 1.00 . B B .  40 GLN HB3  1 1 
       16 28264 2 2 40 GLN HE21 H  -0.859  -9.216  -2.205 1.00 . B B .  40 GLN HE21 1 1 
       16 28265 2 2 40 GLN HE22 H   0.516 -10.299  -2.124 1.00 . B B .  40 GLN HE22 1 1 
       16 28266 2 2 40 GLN HG2  H  -1.591  -9.375   1.337 1.00 . B B .  40 GLN HG2  1 1 
       16 28267 2 2 40 GLN HG3  H  -2.540  -9.610  -0.149 1.00 . B B .  40 GLN HG3  1 1 
       16 28268 2 2 40 GLN N    N  -3.887  -7.325   0.439 1.00 . B B .  40 GLN N    1 1 
       16 28269 2 2 40 GLN NE2  N  -0.246  -9.815  -1.671 1.00 . B B .  40 GLN NE2  1 1 
       16 28270 2 2 40 GLN O    O  -1.244  -4.989   1.218 1.00 . B B .  40 GLN O    1 1 
       16 28271 2 2 40 GLN OE1  O   0.299 -10.666   0.323 1.00 . B B .  40 GLN OE1  1 1 
       16 28272 2 2 41 GLN C    C  -3.176  -2.551   1.326 1.00 . B B .  41 GLN C    1 1 
       16 28273 2 2 41 GLN CA   C  -2.929  -3.217  -0.027 1.00 . B B .  41 GLN CA   1 1 
       16 28274 2 2 41 GLN CB   C  -3.906  -2.616  -1.032 1.00 . B B .  41 GLN CB   1 1 
       16 28275 2 2 41 GLN CD   C  -4.695  -2.527  -3.384 1.00 . B B .  41 GLN CD   1 1 
       16 28276 2 2 41 GLN CG   C  -3.612  -3.059  -2.462 1.00 . B B .  41 GLN CG   1 1 
       16 28277 2 2 41 GLN H    H  -3.920  -5.049  -0.448 1.00 . B B .  41 GLN H    1 1 
       16 28278 2 2 41 GLN HA   H  -1.911  -2.997  -0.346 1.00 . B B .  41 GLN HA   1 1 
       16 28279 2 2 41 GLN HB2  H  -4.919  -2.914  -0.758 1.00 . B B .  41 GLN HB2  1 1 
       16 28280 2 2 41 GLN HB3  H  -3.843  -1.529  -0.985 1.00 . B B .  41 GLN HB3  1 1 
       16 28281 2 2 41 GLN HE21 H  -4.697  -4.221  -4.526 1.00 . B B .  41 GLN HE21 1 1 
       16 28282 2 2 41 GLN HE22 H  -5.904  -3.030  -4.924 1.00 . B B .  41 GLN HE22 1 1 
       16 28283 2 2 41 GLN HG2  H  -2.640  -2.683  -2.782 1.00 . B B .  41 GLN HG2  1 1 
       16 28284 2 2 41 GLN HG3  H  -3.603  -4.147  -2.508 1.00 . B B .  41 GLN HG3  1 1 
       16 28285 2 2 41 GLN N    N  -3.121  -4.662   0.032 1.00 . B B .  41 GLN N    1 1 
       16 28286 2 2 41 GLN NE2  N  -5.126  -3.324  -4.352 1.00 . B B .  41 GLN NE2  1 1 
       16 28287 2 2 41 GLN O    O  -3.757  -3.141   2.236 1.00 . B B .  41 GLN O    1 1 
       16 28288 2 2 41 GLN OE1  O  -5.149  -1.397  -3.225 1.00 . B B .  41 GLN OE1  1 1 
       16 28289 2 2 42 ARG C    C  -2.892   1.019   2.030 1.00 . B B .  42 ARG C    1 1 
       16 28290 2 2 42 ARG CA   C  -3.010  -0.410   2.552 1.00 . B B .  42 ARG CA   1 1 
       16 28291 2 2 42 ARG CB   C  -1.998  -0.677   3.674 1.00 . B B .  42 ARG CB   1 1 
       16 28292 2 2 42 ARG CD   C  -3.664  -1.342   5.419 1.00 . B B .  42 ARG CD   1 1 
       16 28293 2 2 42 ARG CG   C  -2.575  -0.336   5.048 1.00 . B B .  42 ARG CG   1 1 
       16 28294 2 2 42 ARG CZ   C  -5.162  -1.816   7.330 1.00 . B B .  42 ARG CZ   1 1 
       16 28295 2 2 42 ARG H    H  -2.163  -0.925   0.684 1.00 . B B .  42 ARG H    1 1 
       16 28296 2 2 42 ARG HA   H  -4.026  -0.593   2.900 1.00 . B B .  42 ARG HA   1 1 
       16 28297 2 2 42 ARG HB2  H  -1.724  -1.732   3.673 1.00 . B B .  42 ARG HB2  1 1 
       16 28298 2 2 42 ARG HB3  H  -1.095  -0.092   3.497 1.00 . B B .  42 ARG HB3  1 1 
       16 28299 2 2 42 ARG HD2  H  -4.484  -1.270   4.704 1.00 . B B .  42 ARG HD2  1 1 
       16 28300 2 2 42 ARG HD3  H  -3.243  -2.347   5.380 1.00 . B B .  42 ARG HD3  1 1 
       16 28301 2 2 42 ARG HE   H  -3.782  -0.341   7.300 1.00 . B B .  42 ARG HE   1 1 
       16 28302 2 2 42 ARG HG2  H  -1.775  -0.394   5.787 1.00 . B B .  42 ARG HG2  1 1 
       16 28303 2 2 42 ARG HG3  H  -2.991   0.672   5.037 1.00 . B B .  42 ARG HG3  1 1 
       16 28304 2 2 42 ARG HH11 H  -5.398  -3.087   5.761 1.00 . B B .  42 ARG HH11 1 1 
       16 28305 2 2 42 ARG HH12 H  -6.451  -3.376   7.127 1.00 . B B .  42 ARG HH12 1 1 
       16 28306 2 2 42 ARG HH21 H  -5.185  -0.719   9.033 1.00 . B B .  42 ARG HH21 1 1 
       16 28307 2 2 42 ARG HH22 H  -6.323  -2.047   8.988 1.00 . B B .  42 ARG HH22 1 1 
       16 28308 2 2 42 ARG N    N  -2.728  -1.298   1.434 1.00 . B B .  42 ARG N    1 1 
       16 28309 2 2 42 ARG NE   N  -4.187  -1.099   6.768 1.00 . B B .  42 ARG NE   1 1 
       16 28310 2 2 42 ARG NH1  N  -5.715  -2.841   6.687 1.00 . B B .  42 ARG NH1  1 1 
       16 28311 2 2 42 ARG NH2  N  -5.592  -1.506   8.548 1.00 . B B .  42 ARG NH2  1 1 
       16 28312 2 2 42 ARG O    O  -2.011   1.293   1.219 1.00 . B B .  42 ARG O    1 1 
       16 28313 2 2 43 LEU C    C  -3.944   4.355   2.913 1.00 . B B .  43 LEU C    1 1 
       16 28314 2 2 43 LEU CA   C  -3.850   3.254   1.857 1.00 . B B .  43 LEU CA   1 1 
       16 28315 2 2 43 LEU CB   C  -5.068   3.234   0.922 1.00 . B B .  43 LEU CB   1 1 
       16 28316 2 2 43 LEU CD1  C  -5.835   3.400  -1.443 1.00 . B B .  43 LEU CD1  1 1 
       16 28317 2 2 43 LEU CD2  C  -4.683   5.337  -0.432 1.00 . B B .  43 LEU CD2  1 1 
       16 28318 2 2 43 LEU CG   C  -4.747   3.812  -0.455 1.00 . B B .  43 LEU CG   1 1 
       16 28319 2 2 43 LEU H    H  -4.398   1.717   3.223 1.00 . B B .  43 LEU H    1 1 
       16 28320 2 2 43 LEU HA   H  -2.949   3.424   1.267 1.00 . B B .  43 LEU HA   1 1 
       16 28321 2 2 43 LEU HB2  H  -5.369   2.197   0.773 1.00 . B B .  43 LEU HB2  1 1 
       16 28322 2 2 43 LEU HB3  H  -5.902   3.771   1.374 1.00 . B B .  43 LEU HB3  1 1 
       16 28323 2 2 43 LEU HD11 H  -6.800   3.775  -1.103 1.00 . B B .  43 LEU HD11 1 1 
       16 28324 2 2 43 LEU HD12 H  -5.608   3.815  -2.424 1.00 . B B .  43 LEU HD12 1 1 
       16 28325 2 2 43 LEU HD13 H  -5.876   2.313  -1.516 1.00 . B B .  43 LEU HD13 1 1 
       16 28326 2 2 43 LEU HD21 H  -5.653   5.743  -0.148 1.00 . B B .  43 LEU HD21 1 1 
       16 28327 2 2 43 LEU HD22 H  -3.926   5.671   0.278 1.00 . B B .  43 LEU HD22 1 1 
       16 28328 2 2 43 LEU HD23 H  -4.417   5.698  -1.426 1.00 . B B .  43 LEU HD23 1 1 
       16 28329 2 2 43 LEU HG   H  -3.791   3.405  -0.785 1.00 . B B .  43 LEU HG   1 1 
       16 28330 2 2 43 LEU N    N  -3.760   1.934   2.471 1.00 . B B .  43 LEU N    1 1 
       16 28331 2 2 43 LEU O    O  -4.634   4.199   3.919 1.00 . B B .  43 LEU O    1 1 
       16 28332 2 2 44 ILE C    C  -3.459   7.893   2.822 1.00 . B B .  44 ILE C    1 1 
       16 28333 2 2 44 ILE CA   C  -3.178   6.601   3.593 1.00 . B B .  44 ILE CA   1 1 
       16 28334 2 2 44 ILE CB   C  -1.801   6.668   4.290 1.00 . B B .  44 ILE CB   1 1 
       16 28335 2 2 44 ILE CD1  C  -1.160   4.207   4.608 1.00 . B B .  44 ILE CD1  1 1 
       16 28336 2 2 44 ILE CG1  C  -1.575   5.515   5.280 1.00 . B B .  44 ILE CG1  1 1 
       16 28337 2 2 44 ILE CG2  C  -1.669   7.962   5.110 1.00 . B B .  44 ILE CG2  1 1 
       16 28338 2 2 44 ILE H    H  -2.715   5.538   1.814 1.00 . B B .  44 ILE H    1 1 
       16 28339 2 2 44 ILE HA   H  -3.941   6.471   4.360 1.00 . B B .  44 ILE HA   1 1 
       16 28340 2 2 44 ILE HB   H  -1.014   6.658   3.536 1.00 . B B .  44 ILE HB   1 1 
       16 28341 2 2 44 ILE HD11 H  -0.289   4.372   3.974 1.00 . B B .  44 ILE HD11 1 1 
       16 28342 2 2 44 ILE HD12 H  -0.917   3.477   5.380 1.00 . B B .  44 ILE HD12 1 1 
       16 28343 2 2 44 ILE HD13 H  -1.981   3.800   4.018 1.00 . B B .  44 ILE HD13 1 1 
       16 28344 2 2 44 ILE HG12 H  -0.779   5.794   5.971 1.00 . B B .  44 ILE HG12 1 1 
       16 28345 2 2 44 ILE HG13 H  -2.480   5.355   5.866 1.00 . B B .  44 ILE HG13 1 1 
       16 28346 2 2 44 ILE HG21 H  -2.459   8.018   5.859 1.00 . B B .  44 ILE HG21 1 1 
       16 28347 2 2 44 ILE HG22 H  -0.709   7.985   5.624 1.00 . B B .  44 ILE HG22 1 1 
       16 28348 2 2 44 ILE HG23 H  -1.717   8.837   4.460 1.00 . B B .  44 ILE HG23 1 1 
       16 28349 2 2 44 ILE N    N  -3.241   5.471   2.674 1.00 . B B .  44 ILE N    1 1 
       16 28350 2 2 44 ILE O    O  -3.133   8.005   1.641 1.00 . B B .  44 ILE O    1 1 
       16 28351 2 2 45 PHE C    C  -4.348  11.208   4.058 1.00 . B B .  45 PHE C    1 1 
       16 28352 2 2 45 PHE CA   C  -4.378  10.175   2.941 1.00 . B B .  45 PHE CA   1 1 
       16 28353 2 2 45 PHE CB   C  -5.773  10.128   2.321 1.00 . B B .  45 PHE CB   1 1 
       16 28354 2 2 45 PHE CD1  C  -5.563  12.019   0.667 1.00 . B B .  45 PHE CD1  1 1 
       16 28355 2 2 45 PHE CD2  C  -7.387  12.077   2.269 1.00 . B B .  45 PHE CD2  1 1 
       16 28356 2 2 45 PHE CE1  C  -6.030  13.204   0.086 1.00 . B B .  45 PHE CE1  1 1 
       16 28357 2 2 45 PHE CE2  C  -7.849  13.273   1.698 1.00 . B B .  45 PHE CE2  1 1 
       16 28358 2 2 45 PHE CG   C  -6.251  11.441   1.741 1.00 . B B .  45 PHE CG   1 1 
       16 28359 2 2 45 PHE CZ   C  -7.172  13.834   0.605 1.00 . B B .  45 PHE CZ   1 1 
       16 28360 2 2 45 PHE H    H  -4.342   8.696   4.457 1.00 . B B .  45 PHE H    1 1 
       16 28361 2 2 45 PHE HA   H  -3.642  10.447   2.183 1.00 . B B .  45 PHE HA   1 1 
       16 28362 2 2 45 PHE HB2  H  -5.772   9.381   1.527 1.00 . B B .  45 PHE HB2  1 1 
       16 28363 2 2 45 PHE HB3  H  -6.482   9.813   3.086 1.00 . B B .  45 PHE HB3  1 1 
       16 28364 2 2 45 PHE HD1  H  -4.672  11.545   0.282 1.00 . B B .  45 PHE HD1  1 1 
       16 28365 2 2 45 PHE HD2  H  -7.909  11.646   3.111 1.00 . B B .  45 PHE HD2  1 1 
       16 28366 2 2 45 PHE HE1  H  -5.508  13.617  -0.764 1.00 . B B .  45 PHE HE1  1 1 
       16 28367 2 2 45 PHE HE2  H  -8.732  13.751   2.097 1.00 . B B .  45 PHE HE2  1 1 
       16 28368 2 2 45 PHE HZ   H  -7.528  14.751   0.160 1.00 . B B .  45 PHE HZ   1 1 
       16 28369 2 2 45 PHE N    N  -4.069   8.869   3.500 1.00 . B B .  45 PHE N    1 1 
       16 28370 2 2 45 PHE O    O  -4.907  10.976   5.128 1.00 . B B .  45 PHE O    1 1 
       16 28371 2 2 46 ALA C    C  -2.911  12.854   6.114 1.00 . B B .  46 ALA C    1 1 
       16 28372 2 2 46 ALA CA   C  -3.501  13.392   4.805 1.00 . B B .  46 ALA CA   1 1 
       16 28373 2 2 46 ALA CB   C  -4.820  14.139   5.029 1.00 . B B .  46 ALA CB   1 1 
       16 28374 2 2 46 ALA H    H  -3.310  12.500   2.892 1.00 . B B .  46 ALA H    1 1 
       16 28375 2 2 46 ALA HA   H  -2.780  14.094   4.385 1.00 . B B .  46 ALA HA   1 1 
       16 28376 2 2 46 ALA HB1  H  -5.203  14.501   4.074 1.00 . B B .  46 ALA HB1  1 1 
       16 28377 2 2 46 ALA HB2  H  -5.554  13.470   5.478 1.00 . B B .  46 ALA HB2  1 1 
       16 28378 2 2 46 ALA HB3  H  -4.651  14.985   5.694 1.00 . B B .  46 ALA HB3  1 1 
       16 28379 2 2 46 ALA N    N  -3.698  12.347   3.812 1.00 . B B .  46 ALA N    1 1 
       16 28380 2 2 46 ALA O    O  -3.019  13.502   7.153 1.00 . B B .  46 ALA O    1 1 
       16 28381 2 2 47 GLY C    C  -2.710  10.224   8.016 1.00 . B B .  47 GLY C    1 1 
       16 28382 2 2 47 GLY CA   C  -1.702  11.035   7.234 1.00 . B B .  47 GLY CA   1 1 
       16 28383 2 2 47 GLY H    H  -2.212  11.189   5.182 1.00 . B B .  47 GLY H    1 1 
       16 28384 2 2 47 GLY HA2  H  -0.969  10.299   6.902 1.00 . B B .  47 GLY HA2  1 1 
       16 28385 2 2 47 GLY HA3  H  -1.237  11.769   7.893 1.00 . B B .  47 GLY HA3  1 1 
       16 28386 2 2 47 GLY N    N  -2.285  11.671   6.065 1.00 . B B .  47 GLY N    1 1 
       16 28387 2 2 47 GLY O    O  -2.540   9.995   9.211 1.00 . B B .  47 GLY O    1 1 
       16 28388 2 2 48 LYS C    C  -4.836   7.634   7.106 1.00 . B B .  48 LYS C    1 1 
       16 28389 2 2 48 LYS CA   C  -4.752   8.929   7.892 1.00 . B B .  48 LYS CA   1 1 
       16 28390 2 2 48 LYS CB   C  -6.085   9.649   7.806 1.00 . B B .  48 LYS CB   1 1 
       16 28391 2 2 48 LYS CD   C  -8.341   9.103   8.763 1.00 . B B .  48 LYS CD   1 1 
       16 28392 2 2 48 LYS CE   C  -8.875  10.503   8.471 1.00 . B B .  48 LYS CE   1 1 
       16 28393 2 2 48 LYS CG   C  -6.827   9.104   8.995 1.00 . B B .  48 LYS CG   1 1 
       16 28394 2 2 48 LYS H    H  -3.920  10.070   6.372 1.00 . B B .  48 LYS H    1 1 
       16 28395 2 2 48 LYS HA   H  -4.496   8.721   8.931 1.00 . B B .  48 LYS HA   1 1 
       16 28396 2 2 48 LYS HB2  H  -5.959  10.727   7.906 1.00 . B B .  48 LYS HB2  1 1 
       16 28397 2 2 48 LYS HB3  H  -6.590   9.392   6.875 1.00 . B B .  48 LYS HB3  1 1 
       16 28398 2 2 48 LYS HD2  H  -8.558   8.467   7.905 1.00 . B B .  48 LYS HD2  1 1 
       16 28399 2 2 48 LYS HD3  H  -8.853   8.682   9.629 1.00 . B B .  48 LYS HD3  1 1 
       16 28400 2 2 48 LYS HE2  H  -8.342  10.917   7.615 1.00 . B B .  48 LYS HE2  1 1 
       16 28401 2 2 48 LYS HE3  H  -9.931  10.416   8.212 1.00 . B B .  48 LYS HE3  1 1 
       16 28402 2 2 48 LYS HG2  H  -6.465   8.086   9.141 1.00 . B B .  48 LYS HG2  1 1 
       16 28403 2 2 48 LYS HG3  H  -6.505   9.718   9.836 1.00 . B B .  48 LYS HG3  1 1 
       16 28404 2 2 48 LYS HZ1  H  -9.224  11.026  10.428 1.00 . B B .  48 LYS HZ1  1 1 
       16 28405 2 2 48 LYS HZ2  H  -7.748  11.493   9.882 1.00 . B B .  48 LYS HZ2  1 1 
       16 28406 2 2 48 LYS HZ3  H  -9.094  12.313   9.416 1.00 . B B .  48 LYS HZ3  1 1 
       16 28407 2 2 48 LYS N    N  -3.764   9.790   7.329 1.00 . B B .  48 LYS N    1 1 
       16 28408 2 2 48 LYS NZ   N  -8.722  11.400   9.635 1.00 . B B .  48 LYS NZ   1 1 
       16 28409 2 2 48 LYS O    O  -5.044   7.659   5.897 1.00 . B B .  48 LYS O    1 1 
       16 28410 2 2 49 GLN C    C  -6.402   5.002   7.092 1.00 . B B .  49 GLN C    1 1 
       16 28411 2 2 49 GLN CA   C  -4.895   5.206   7.192 1.00 . B B .  49 GLN CA   1 1 
       16 28412 2 2 49 GLN CB   C  -4.213   4.141   8.049 1.00 . B B .  49 GLN CB   1 1 
       16 28413 2 2 49 GLN CD   C  -3.696   1.693   8.290 1.00 . B B .  49 GLN CD   1 1 
       16 28414 2 2 49 GLN CG   C  -4.408   2.745   7.452 1.00 . B B .  49 GLN CG   1 1 
       16 28415 2 2 49 GLN H    H  -4.421   6.555   8.769 1.00 . B B .  49 GLN H    1 1 
       16 28416 2 2 49 GLN HA   H  -4.469   5.185   6.188 1.00 . B B .  49 GLN HA   1 1 
       16 28417 2 2 49 GLN HB2  H  -3.146   4.356   8.104 1.00 . B B .  49 GLN HB2  1 1 
       16 28418 2 2 49 GLN HB3  H  -4.625   4.171   9.058 1.00 . B B .  49 GLN HB3  1 1 
       16 28419 2 2 49 GLN HE21 H  -1.888   2.193   7.504 1.00 . B B .  49 GLN HE21 1 1 
       16 28420 2 2 49 GLN HE22 H  -1.870   0.903   8.689 1.00 . B B .  49 GLN HE22 1 1 
       16 28421 2 2 49 GLN HG2  H  -5.472   2.510   7.408 1.00 . B B .  49 GLN HG2  1 1 
       16 28422 2 2 49 GLN HG3  H  -4.005   2.730   6.440 1.00 . B B .  49 GLN HG3  1 1 
       16 28423 2 2 49 GLN N    N  -4.675   6.507   7.793 1.00 . B B .  49 GLN N    1 1 
       16 28424 2 2 49 GLN NE2  N  -2.378   1.587   8.147 1.00 . B B .  49 GLN NE2  1 1 
       16 28425 2 2 49 GLN O    O  -7.074   4.812   8.105 1.00 . B B .  49 GLN O    1 1 
       16 28426 2 2 49 GLN OE1  O  -4.323   0.974   9.062 1.00 . B B .  49 GLN OE1  1 1 
       16 28427 2 2 50 LEU C    C  -8.907   3.602   6.021 1.00 . B B .  50 LEU C    1 1 
       16 28428 2 2 50 LEU CA   C  -8.370   4.988   5.652 1.00 . B B .  50 LEU CA   1 1 
       16 28429 2 2 50 LEU CB   C  -8.715   5.319   4.195 1.00 . B B .  50 LEU CB   1 1 
       16 28430 2 2 50 LEU CD1  C  -8.207   7.775   4.695 1.00 . B B .  50 LEU CD1  1 1 
       16 28431 2 2 50 LEU CD2  C  -6.791   6.536   3.077 1.00 . B B .  50 LEU CD2  1 1 
       16 28432 2 2 50 LEU CG   C  -8.200   6.662   3.650 1.00 . B B .  50 LEU CG   1 1 
       16 28433 2 2 50 LEU H    H  -6.324   5.137   5.066 1.00 . B B .  50 LEU H    1 1 
       16 28434 2 2 50 LEU HA   H  -8.847   5.725   6.297 1.00 . B B .  50 LEU HA   1 1 
       16 28435 2 2 50 LEU HB2  H  -8.359   4.515   3.552 1.00 . B B .  50 LEU HB2  1 1 
       16 28436 2 2 50 LEU HB3  H  -9.802   5.342   4.126 1.00 . B B .  50 LEU HB3  1 1 
       16 28437 2 2 50 LEU HD11 H  -7.435   7.590   5.442 1.00 . B B .  50 LEU HD11 1 1 
       16 28438 2 2 50 LEU HD12 H  -8.019   8.732   4.210 1.00 . B B .  50 LEU HD12 1 1 
       16 28439 2 2 50 LEU HD13 H  -9.177   7.808   5.192 1.00 . B B .  50 LEU HD13 1 1 
       16 28440 2 2 50 LEU HD21 H  -6.079   6.325   3.876 1.00 . B B .  50 LEU HD21 1 1 
       16 28441 2 2 50 LEU HD22 H  -6.766   5.735   2.339 1.00 . B B .  50 LEU HD22 1 1 
       16 28442 2 2 50 LEU HD23 H  -6.519   7.474   2.593 1.00 . B B .  50 LEU HD23 1 1 
       16 28443 2 2 50 LEU HG   H  -8.859   6.957   2.833 1.00 . B B .  50 LEU HG   1 1 
       16 28444 2 2 50 LEU N    N  -6.932   5.050   5.867 1.00 . B B .  50 LEU N    1 1 
       16 28445 2 2 50 LEU O    O  -8.132   2.676   6.259 1.00 . B B .  50 LEU O    1 1 
       16 28446 2 2 51 GLU C    C -11.961   1.807   5.444 1.00 . B B .  51 GLU C    1 1 
       16 28447 2 2 51 GLU CA   C -10.854   2.178   6.423 1.00 . B B .  51 GLU CA   1 1 
       16 28448 2 2 51 GLU CB   C -11.426   2.256   7.839 1.00 . B B .  51 GLU CB   1 1 
       16 28449 2 2 51 GLU CD   C -10.842   2.243  10.298 1.00 . B B .  51 GLU CD   1 1 
       16 28450 2 2 51 GLU CG   C -10.310   2.114   8.871 1.00 . B B .  51 GLU CG   1 1 
       16 28451 2 2 51 GLU H    H -10.844   4.227   5.864 1.00 . B B .  51 GLU H    1 1 
       16 28452 2 2 51 GLU HA   H -10.105   1.385   6.396 1.00 . B B .  51 GLU HA   1 1 
       16 28453 2 2 51 GLU HB2  H -11.939   3.209   7.972 1.00 . B B .  51 GLU HB2  1 1 
       16 28454 2 2 51 GLU HB3  H -12.142   1.447   7.982 1.00 . B B .  51 GLU HB3  1 1 
       16 28455 2 2 51 GLU HG2  H  -9.838   1.139   8.748 1.00 . B B .  51 GLU HG2  1 1 
       16 28456 2 2 51 GLU HG3  H  -9.563   2.886   8.683 1.00 . B B .  51 GLU HG3  1 1 
       16 28457 2 2 51 GLU N    N -10.234   3.449   6.068 1.00 . B B .  51 GLU N    1 1 
       16 28458 2 2 51 GLU O    O -12.580   2.662   4.818 1.00 . B B .  51 GLU O    1 1 
       16 28459 2 2 51 GLU OE1  O -11.834   2.984  10.487 1.00 . B B .  51 GLU OE1  1 1 
       16 28460 2 2 51 GLU OE2  O -10.251   1.599  11.195 1.00 . B B .  51 GLU OE2  1 1 
       16 28461 2 2 52 ASP C    C -14.597   0.126   4.854 1.00 . B B .  52 ASP C    1 1 
       16 28462 2 2 52 ASP CA   C -13.151  -0.086   4.399 1.00 . B B .  52 ASP CA   1 1 
       16 28463 2 2 52 ASP CB   C -12.858  -1.580   4.279 1.00 . B B .  52 ASP CB   1 1 
       16 28464 2 2 52 ASP CG   C -11.438  -1.840   3.786 1.00 . B B .  52 ASP CG   1 1 
       16 28465 2 2 52 ASP H    H -11.686  -0.134   5.928 1.00 . B B .  52 ASP H    1 1 
       16 28466 2 2 52 ASP HA   H -13.021   0.385   3.425 1.00 . B B .  52 ASP HA   1 1 
       16 28467 2 2 52 ASP HB2  H -12.991  -2.049   5.253 1.00 . B B .  52 ASP HB2  1 1 
       16 28468 2 2 52 ASP HB3  H -13.571  -2.025   3.583 1.00 . B B .  52 ASP HB3  1 1 
       16 28469 2 2 52 ASP N    N -12.199   0.501   5.333 1.00 . B B .  52 ASP N    1 1 
       16 28470 2 2 52 ASP O    O -15.525  -0.358   4.209 1.00 . B B .  52 ASP O    1 1 
       16 28471 2 2 52 ASP OD1  O -11.254  -1.920   2.551 1.00 . B B .  52 ASP OD1  1 1 
       16 28472 2 2 52 ASP OD2  O -10.535  -1.960   4.644 1.00 . B B .  52 ASP OD2  1 1 
       16 28473 2 2 53 GLY C    C -16.475   2.569   6.460 1.00 . B B .  53 GLY C    1 1 
       16 28474 2 2 53 GLY CA   C -16.105   1.089   6.535 1.00 . B B .  53 GLY CA   1 1 
       16 28475 2 2 53 GLY H    H -13.989   1.238   6.436 1.00 . B B .  53 GLY H    1 1 
       16 28476 2 2 53 GLY HA2  H -16.842   0.505   5.984 1.00 . B B .  53 GLY HA2  1 1 
       16 28477 2 2 53 GLY HA3  H -16.100   0.768   7.577 1.00 . B B .  53 GLY HA3  1 1 
       16 28478 2 2 53 GLY N    N -14.791   0.844   5.963 1.00 . B B .  53 GLY N    1 1 
       16 28479 2 2 53 GLY O    O -17.387   3.014   7.156 1.00 . B B .  53 GLY O    1 1 
       16 28480 2 2 54 ARG C    C -16.362   5.031   3.998 1.00 . B B .  54 ARG C    1 1 
       16 28481 2 2 54 ARG CA   C -15.948   4.756   5.440 1.00 . B B .  54 ARG CA   1 1 
       16 28482 2 2 54 ARG CB   C -14.626   5.466   5.751 1.00 . B B .  54 ARG CB   1 1 
       16 28483 2 2 54 ARG CD   C -14.733   5.332   8.264 1.00 . B B .  54 ARG CD   1 1 
       16 28484 2 2 54 ARG CG   C -13.950   4.940   7.018 1.00 . B B .  54 ARG CG   1 1 
       16 28485 2 2 54 ARG CZ   C -14.297   5.262  10.702 1.00 . B B .  54 ARG CZ   1 1 
       16 28486 2 2 54 ARG H    H -15.033   2.903   5.066 1.00 . B B .  54 ARG H    1 1 
       16 28487 2 2 54 ARG HA   H -16.724   5.122   6.112 1.00 . B B .  54 ARG HA   1 1 
       16 28488 2 2 54 ARG HB2  H -13.951   5.326   4.906 1.00 . B B .  54 ARG HB2  1 1 
       16 28489 2 2 54 ARG HB3  H -14.807   6.535   5.858 1.00 . B B .  54 ARG HB3  1 1 
       16 28490 2 2 54 ARG HD2  H -14.755   6.420   8.313 1.00 . B B .  54 ARG HD2  1 1 
       16 28491 2 2 54 ARG HD3  H -15.750   4.946   8.197 1.00 . B B .  54 ARG HD3  1 1 
       16 28492 2 2 54 ARG HE   H -13.433   4.041   9.354 1.00 . B B .  54 ARG HE   1 1 
       16 28493 2 2 54 ARG HG2  H -13.856   3.854   6.973 1.00 . B B .  54 ARG HG2  1 1 
       16 28494 2 2 54 ARG HG3  H -12.948   5.365   7.085 1.00 . B B .  54 ARG HG3  1 1 
       16 28495 2 2 54 ARG HH11 H -15.655   6.669  10.150 1.00 . B B .  54 ARG HH11 1 1 
       16 28496 2 2 54 ARG HH12 H -15.312   6.590  11.865 1.00 . B B .  54 ARG HH12 1 1 
       16 28497 2 2 54 ARG HH21 H -12.973   3.982  11.537 1.00 . B B .  54 ARG HH21 1 1 
       16 28498 2 2 54 ARG HH22 H -13.797   5.040  12.666 1.00 . B B .  54 ARG HH22 1 1 
       16 28499 2 2 54 ARG N    N -15.765   3.327   5.617 1.00 . B B .  54 ARG N    1 1 
       16 28500 2 2 54 ARG NE   N -14.086   4.804   9.466 1.00 . B B .  54 ARG NE   1 1 
       16 28501 2 2 54 ARG NH1  N -15.158   6.253  10.925 1.00 . B B .  54 ARG NH1  1 1 
       16 28502 2 2 54 ARG NH2  N -13.639   4.719  11.721 1.00 . B B .  54 ARG NH2  1 1 
       16 28503 2 2 54 ARG O    O -16.924   4.158   3.340 1.00 . B B .  54 ARG O    1 1 
       16 28504 2 2 55 THR C    C -15.191   7.704   1.814 1.00 . B B .  55 THR C    1 1 
       16 28505 2 2 55 THR CA   C -16.252   6.662   2.137 1.00 . B B .  55 THR CA   1 1 
       16 28506 2 2 55 THR CB   C -17.649   7.247   1.901 1.00 . B B .  55 THR CB   1 1 
       16 28507 2 2 55 THR CG2  C -18.658   6.111   1.736 1.00 . B B .  55 THR CG2  1 1 
       16 28508 2 2 55 THR H    H -15.700   6.933   4.151 1.00 . B B .  55 THR H    1 1 
       16 28509 2 2 55 THR HA   H -16.097   5.812   1.472 1.00 . B B .  55 THR HA   1 1 
       16 28510 2 2 55 THR HB   H -17.646   7.872   1.009 1.00 . B B .  55 THR HB   1 1 
       16 28511 2 2 55 THR HG1  H -18.803   8.550   2.749 1.00 . B B .  55 THR HG1  1 1 
       16 28512 2 2 55 THR HG21 H -18.314   5.417   0.969 1.00 . B B .  55 THR HG21 1 1 
       16 28513 2 2 55 THR HG22 H -18.754   5.581   2.684 1.00 . B B .  55 THR HG22 1 1 
       16 28514 2 2 55 THR HG23 H -19.627   6.519   1.446 1.00 . B B .  55 THR HG23 1 1 
       16 28515 2 2 55 THR N    N -16.081   6.243   3.520 1.00 . B B .  55 THR N    1 1 
       16 28516 2 2 55 THR O    O -14.634   8.325   2.717 1.00 . B B .  55 THR O    1 1 
       16 28517 2 2 55 THR OG1  O -18.039   8.028   3.005 1.00 . B B .  55 THR OG1  1 1 
       16 28518 2 2 56 LEU C    C -14.516  10.301   0.530 1.00 . B B .  56 LEU C    1 1 
       16 28519 2 2 56 LEU CA   C -13.969   8.938   0.113 1.00 . B B .  56 LEU CA   1 1 
       16 28520 2 2 56 LEU CB   C -13.772   8.879  -1.404 1.00 . B B .  56 LEU CB   1 1 
       16 28521 2 2 56 LEU CD1  C -12.708   7.726  -3.340 1.00 . B B .  56 LEU CD1  1 1 
       16 28522 2 2 56 LEU CD2  C -11.811   7.291  -1.088 1.00 . B B .  56 LEU CD2  1 1 
       16 28523 2 2 56 LEU CG   C -13.089   7.586  -1.869 1.00 . B B .  56 LEU CG   1 1 
       16 28524 2 2 56 LEU H    H -15.352   7.346  -0.186 1.00 . B B .  56 LEU H    1 1 
       16 28525 2 2 56 LEU HA   H -13.013   8.786   0.616 1.00 . B B .  56 LEU HA   1 1 
       16 28526 2 2 56 LEU HB2  H -14.745   8.958  -1.889 1.00 . B B .  56 LEU HB2  1 1 
       16 28527 2 2 56 LEU HB3  H -13.175   9.736  -1.713 1.00 . B B .  56 LEU HB3  1 1 
       16 28528 2 2 56 LEU HD11 H -11.995   8.542  -3.456 1.00 . B B .  56 LEU HD11 1 1 
       16 28529 2 2 56 LEU HD12 H -12.259   6.796  -3.689 1.00 . B B .  56 LEU HD12 1 1 
       16 28530 2 2 56 LEU HD13 H -13.598   7.938  -3.934 1.00 . B B .  56 LEU HD13 1 1 
       16 28531 2 2 56 LEU HD21 H -11.334   6.401  -1.498 1.00 . B B .  56 LEU HD21 1 1 
       16 28532 2 2 56 LEU HD22 H -11.130   8.136  -1.183 1.00 . B B .  56 LEU HD22 1 1 
       16 28533 2 2 56 LEU HD23 H -12.042   7.114  -0.038 1.00 . B B .  56 LEU HD23 1 1 
       16 28534 2 2 56 LEU HG   H -13.777   6.749  -1.750 1.00 . B B .  56 LEU HG   1 1 
       16 28535 2 2 56 LEU N    N -14.905   7.905   0.527 1.00 . B B .  56 LEU N    1 1 
       16 28536 2 2 56 LEU O    O -13.758  11.240   0.764 1.00 . B B .  56 LEU O    1 1 
       16 28537 2 2 57 SER C    C -16.407  11.829   2.544 1.00 . B B .  57 SER C    1 1 
       16 28538 2 2 57 SER CA   C -16.550  11.585   1.042 1.00 . B B .  57 SER CA   1 1 
       16 28539 2 2 57 SER CB   C -18.015  11.373   0.671 1.00 . B B .  57 SER CB   1 1 
       16 28540 2 2 57 SER H    H -16.414   9.596   0.385 1.00 . B B .  57 SER H    1 1 
       16 28541 2 2 57 SER HA   H -16.154  12.446   0.504 1.00 . B B .  57 SER HA   1 1 
       16 28542 2 2 57 SER HB2  H -18.594  12.265   0.913 1.00 . B B .  57 SER HB2  1 1 
       16 28543 2 2 57 SER HB3  H -18.089  11.179  -0.398 1.00 . B B .  57 SER HB3  1 1 
       16 28544 2 2 57 SER HG   H -19.470  10.165   1.107 1.00 . B B .  57 SER HG   1 1 
       16 28545 2 2 57 SER N    N -15.843  10.395   0.622 1.00 . B B .  57 SER N    1 1 
       16 28546 2 2 57 SER O    O -16.516  12.969   2.995 1.00 . B B .  57 SER O    1 1 
       16 28547 2 2 57 SER OG   O -18.554  10.276   1.372 1.00 . B B .  57 SER OG   1 1 
       16 28548 2 2 58 ASP C    C -14.631  11.496   5.121 1.00 . B B .  58 ASP C    1 1 
       16 28549 2 2 58 ASP CA   C -15.975  10.866   4.767 1.00 . B B .  58 ASP CA   1 1 
       16 28550 2 2 58 ASP CB   C -16.017   9.468   5.375 1.00 . B B .  58 ASP CB   1 1 
       16 28551 2 2 58 ASP CG   C -16.302   9.514   6.875 1.00 . B B .  58 ASP CG   1 1 
       16 28552 2 2 58 ASP H    H -16.103   9.860   2.893 1.00 . B B .  58 ASP H    1 1 
       16 28553 2 2 58 ASP HA   H -16.782  11.472   5.179 1.00 . B B .  58 ASP HA   1 1 
       16 28554 2 2 58 ASP HB2  H -16.796   8.886   4.881 1.00 . B B .  58 ASP HB2  1 1 
       16 28555 2 2 58 ASP HB3  H -15.065   8.967   5.201 1.00 . B B .  58 ASP HB3  1 1 
       16 28556 2 2 58 ASP N    N -16.159  10.772   3.322 1.00 . B B .  58 ASP N    1 1 
       16 28557 2 2 58 ASP O    O -14.436  11.970   6.238 1.00 . B B .  58 ASP O    1 1 
       16 28558 2 2 58 ASP OD1  O -17.256  10.222   7.266 1.00 . B B .  58 ASP OD1  1 1 
       16 28559 2 2 58 ASP OD2  O -15.562   8.840   7.625 1.00 . B B .  58 ASP OD2  1 1 
       16 28560 2 2 59 TYR C    C -12.005  12.965   3.233 1.00 . B B .  59 TYR C    1 1 
       16 28561 2 2 59 TYR CA   C -12.355  11.984   4.339 1.00 . B B .  59 TYR CA   1 1 
       16 28562 2 2 59 TYR CB   C -11.382  10.806   4.382 1.00 . B B .  59 TYR CB   1 1 
       16 28563 2 2 59 TYR CD1  C -11.866  10.363   6.828 1.00 . B B .  59 TYR CD1  1 1 
       16 28564 2 2 59 TYR CD2  C -11.455   8.485   5.346 1.00 . B B .  59 TYR CD2  1 1 
       16 28565 2 2 59 TYR CE1  C -12.014   9.482   7.909 1.00 . B B .  59 TYR CE1  1 1 
       16 28566 2 2 59 TYR CE2  C -11.571   7.600   6.428 1.00 . B B .  59 TYR CE2  1 1 
       16 28567 2 2 59 TYR CG   C -11.578   9.864   5.549 1.00 . B B .  59 TYR CG   1 1 
       16 28568 2 2 59 TYR CZ   C -11.852   8.097   7.719 1.00 . B B .  59 TYR CZ   1 1 
       16 28569 2 2 59 TYR H    H -13.954  11.115   3.252 1.00 . B B .  59 TYR H    1 1 
       16 28570 2 2 59 TYR HA   H -12.293  12.537   5.277 1.00 . B B .  59 TYR HA   1 1 
       16 28571 2 2 59 TYR HB2  H -11.472  10.244   3.453 1.00 . B B .  59 TYR HB2  1 1 
       16 28572 2 2 59 TYR HB3  H -10.366  11.198   4.442 1.00 . B B .  59 TYR HB3  1 1 
       16 28573 2 2 59 TYR HD1  H -11.970  11.426   6.988 1.00 . B B .  59 TYR HD1  1 1 
       16 28574 2 2 59 TYR HD2  H -11.256   8.102   4.356 1.00 . B B .  59 TYR HD2  1 1 
       16 28575 2 2 59 TYR HE1  H -12.249   9.866   8.891 1.00 . B B .  59 TYR HE1  1 1 
       16 28576 2 2 59 TYR HE2  H -11.439   6.540   6.272 1.00 . B B .  59 TYR HE2  1 1 
       16 28577 2 2 59 TYR HH   H -11.824   6.328   8.539 1.00 . B B .  59 TYR HH   1 1 
       16 28578 2 2 59 TYR N    N -13.711  11.493   4.157 1.00 . B B .  59 TYR N    1 1 
       16 28579 2 2 59 TYR O    O -10.836  13.126   2.895 1.00 . B B .  59 TYR O    1 1 
       16 28580 2 2 59 TYR OH   O -11.962   7.248   8.778 1.00 . B B .  59 TYR OH   1 1 
       16 28581 2 2 60 ASN C    C -11.904  14.391   0.572 1.00 . B B .  60 ASN C    1 1 
       16 28582 2 2 60 ASN CA   C -12.900  14.676   1.699 1.00 . B B .  60 ASN CA   1 1 
       16 28583 2 2 60 ASN CB   C -12.605  15.972   2.447 1.00 . B B .  60 ASN CB   1 1 
       16 28584 2 2 60 ASN CG   C -11.297  15.951   3.218 1.00 . B B .  60 ASN CG   1 1 
       16 28585 2 2 60 ASN H    H -13.971  13.391   2.968 1.00 . B B .  60 ASN H    1 1 
       16 28586 2 2 60 ASN HA   H -13.875  14.786   1.225 1.00 . B B .  60 ASN HA   1 1 
       16 28587 2 2 60 ASN HB2  H -12.613  16.790   1.728 1.00 . B B .  60 ASN HB2  1 1 
       16 28588 2 2 60 ASN HB3  H -13.391  16.142   3.182 1.00 . B B .  60 ASN HB3  1 1 
       16 28589 2 2 60 ASN HD21 H -10.265  16.273   1.519 1.00 . B B .  60 ASN HD21 1 1 
       16 28590 2 2 60 ASN HD22 H  -9.298  16.113   2.990 1.00 . B B .  60 ASN HD22 1 1 
       16 28591 2 2 60 ASN N    N -13.030  13.618   2.680 1.00 . B B .  60 ASN N    1 1 
       16 28592 2 2 60 ASN ND2  N -10.190  16.131   2.516 1.00 . B B .  60 ASN ND2  1 1 
       16 28593 2 2 60 ASN O    O -11.289  15.319   0.052 1.00 . B B .  60 ASN O    1 1 
       16 28594 2 2 60 ASN OD1  O -11.284  15.776   4.435 1.00 . B B .  60 ASN OD1  1 1 
       16 28595 2 2 61 ILE C    C -11.646  13.167  -2.217 1.00 . B B .  61 ILE C    1 1 
       16 28596 2 2 61 ILE CA   C -10.892  12.783  -0.947 1.00 . B B .  61 ILE CA   1 1 
       16 28597 2 2 61 ILE CB   C -10.550  11.288  -0.932 1.00 . B B .  61 ILE CB   1 1 
       16 28598 2 2 61 ILE CD1  C  -9.611   9.472   0.582 1.00 . B B .  61 ILE CD1  1 1 
       16 28599 2 2 61 ILE CG1  C  -9.658  10.968   0.274 1.00 . B B .  61 ILE CG1  1 1 
       16 28600 2 2 61 ILE CG2  C  -9.813  10.917  -2.223 1.00 . B B .  61 ILE CG2  1 1 
       16 28601 2 2 61 ILE H    H -12.215  12.382   0.676 1.00 . B B .  61 ILE H    1 1 
       16 28602 2 2 61 ILE HA   H  -9.972  13.363  -0.897 1.00 . B B .  61 ILE HA   1 1 
       16 28603 2 2 61 ILE HB   H -11.472  10.712  -0.857 1.00 . B B .  61 ILE HB   1 1 
       16 28604 2 2 61 ILE HD11 H  -9.235   8.919  -0.278 1.00 . B B .  61 ILE HD11 1 1 
       16 28605 2 2 61 ILE HD12 H  -8.949   9.303   1.432 1.00 . B B .  61 ILE HD12 1 1 
       16 28606 2 2 61 ILE HD13 H -10.613   9.123   0.838 1.00 . B B .  61 ILE HD13 1 1 
       16 28607 2 2 61 ILE HG12 H  -8.650  11.328   0.068 1.00 . B B .  61 ILE HG12 1 1 
       16 28608 2 2 61 ILE HG13 H -10.046  11.478   1.155 1.00 . B B .  61 ILE HG13 1 1 
       16 28609 2 2 61 ILE HG21 H  -9.535   9.863  -2.201 1.00 . B B .  61 ILE HG21 1 1 
       16 28610 2 2 61 ILE HG22 H -10.460  11.095  -3.082 1.00 . B B .  61 ILE HG22 1 1 
       16 28611 2 2 61 ILE HG23 H  -8.917  11.530  -2.320 1.00 . B B .  61 ILE HG23 1 1 
       16 28612 2 2 61 ILE N    N -11.734  13.124   0.189 1.00 . B B .  61 ILE N    1 1 
       16 28613 2 2 61 ILE O    O -12.776  12.736  -2.435 1.00 . B B .  61 ILE O    1 1 
       16 28614 2 2 62 GLN C    C -10.550  14.293  -5.412 1.00 . B B .  62 GLN C    1 1 
       16 28615 2 2 62 GLN CA   C -11.552  14.497  -4.291 1.00 . B B .  62 GLN CA   1 1 
       16 28616 2 2 62 GLN CB   C -11.848  15.988  -4.106 1.00 . B B .  62 GLN CB   1 1 
       16 28617 2 2 62 GLN CD   C -14.186  15.805  -3.101 1.00 . B B .  62 GLN CD   1 1 
       16 28618 2 2 62 GLN CG   C -12.738  16.242  -2.888 1.00 . B B .  62 GLN CG   1 1 
       16 28619 2 2 62 GLN H    H -10.074  14.299  -2.806 1.00 . B B .  62 GLN H    1 1 
       16 28620 2 2 62 GLN HA   H -12.473  13.980  -4.561 1.00 . B B .  62 GLN HA   1 1 
       16 28621 2 2 62 GLN HB2  H -10.902  16.506  -3.952 1.00 . B B .  62 GLN HB2  1 1 
       16 28622 2 2 62 GLN HB3  H -12.324  16.389  -5.000 1.00 . B B .  62 GLN HB3  1 1 
       16 28623 2 2 62 GLN HE21 H -14.601  16.038  -1.122 1.00 . B B .  62 GLN HE21 1 1 
       16 28624 2 2 62 GLN HE22 H -15.932  15.490  -2.121 1.00 . B B .  62 GLN HE22 1 1 
       16 28625 2 2 62 GLN HG2  H -12.339  15.718  -2.020 1.00 . B B .  62 GLN HG2  1 1 
       16 28626 2 2 62 GLN HG3  H -12.705  17.306  -2.657 1.00 . B B .  62 GLN HG3  1 1 
       16 28627 2 2 62 GLN N    N -11.001  13.980  -3.049 1.00 . B B .  62 GLN N    1 1 
       16 28628 2 2 62 GLN NE2  N -14.968  15.777  -2.026 1.00 . B B .  62 GLN NE2  1 1 
       16 28629 2 2 62 GLN O    O  -9.515  13.652  -5.232 1.00 . B B .  62 GLN O    1 1 
       16 28630 2 2 62 GLN OE1  O -14.598  15.495  -4.215 1.00 . B B .  62 GLN OE1  1 1 
       16 28631 2 2 63 LYS C    C  -8.577  15.243  -7.412 1.00 . B B .  63 LYS C    1 1 
       16 28632 2 2 63 LYS CA   C  -9.977  14.733  -7.730 1.00 . B B .  63 LYS CA   1 1 
       16 28633 2 2 63 LYS CB   C -10.626  15.451  -8.909 1.00 . B B .  63 LYS CB   1 1 
       16 28634 2 2 63 LYS CD   C -11.254  17.647  -9.960 1.00 . B B .  63 LYS CD   1 1 
       16 28635 2 2 63 LYS CE   C -12.752  17.345  -9.978 1.00 . B B .  63 LYS CE   1 1 
       16 28636 2 2 63 LYS CG   C -10.573  16.975  -8.770 1.00 . B B .  63 LYS CG   1 1 
       16 28637 2 2 63 LYS H    H -11.717  15.353  -6.703 1.00 . B B .  63 LYS H    1 1 
       16 28638 2 2 63 LYS HA   H  -9.870  13.682  -7.996 1.00 . B B .  63 LYS HA   1 1 
       16 28639 2 2 63 LYS HB2  H -10.102  15.146  -9.814 1.00 . B B .  63 LYS HB2  1 1 
       16 28640 2 2 63 LYS HB3  H -11.664  15.126  -8.985 1.00 . B B .  63 LYS HB3  1 1 
       16 28641 2 2 63 LYS HD2  H -11.107  18.724  -9.887 1.00 . B B .  63 LYS HD2  1 1 
       16 28642 2 2 63 LYS HD3  H -10.800  17.288 -10.884 1.00 . B B .  63 LYS HD3  1 1 
       16 28643 2 2 63 LYS HE2  H -12.904  16.270 -10.078 1.00 . B B .  63 LYS HE2  1 1 
       16 28644 2 2 63 LYS HE3  H -13.189  17.670  -9.035 1.00 . B B .  63 LYS HE3  1 1 
       16 28645 2 2 63 LYS HG2  H -11.078  17.271  -7.851 1.00 . B B .  63 LYS HG2  1 1 
       16 28646 2 2 63 LYS HG3  H  -9.532  17.297  -8.741 1.00 . B B .  63 LYS HG3  1 1 
       16 28647 2 2 63 LYS HZ1  H -13.302  19.041 -10.995 1.00 . B B .  63 LYS HZ1  1 1 
       16 28648 2 2 63 LYS HZ2  H -13.034  17.747 -11.975 1.00 . B B .  63 LYS HZ2  1 1 
       16 28649 2 2 63 LYS HZ3  H -14.411  17.829 -11.089 1.00 . B B .  63 LYS HZ3  1 1 
       16 28650 2 2 63 LYS N    N -10.855  14.842  -6.587 1.00 . B B .  63 LYS N    1 1 
       16 28651 2 2 63 LYS NZ   N -13.424  18.043 -11.092 1.00 . B B .  63 LYS NZ   1 1 
       16 28652 2 2 63 LYS O    O  -8.405  16.237  -6.706 1.00 . B B .  63 LYS O    1 1 
       16 28653 2 2 64 GLU C    C  -5.686  15.158  -6.454 1.00 . B B .  64 GLU C    1 1 
       16 28654 2 2 64 GLU CA   C  -6.180  14.895  -7.882 1.00 . B B .  64 GLU CA   1 1 
       16 28655 2 2 64 GLU CB   C  -5.940  16.099  -8.796 1.00 . B B .  64 GLU CB   1 1 
       16 28656 2 2 64 GLU CD   C  -6.157  17.030 -11.128 1.00 . B B .  64 GLU CD   1 1 
       16 28657 2 2 64 GLU CG   C  -6.536  15.885 -10.188 1.00 . B B .  64 GLU CG   1 1 
       16 28658 2 2 64 GLU H    H  -7.822  13.698  -8.465 1.00 . B B .  64 GLU H    1 1 
       16 28659 2 2 64 GLU HA   H  -5.608  14.056  -8.279 1.00 . B B .  64 GLU HA   1 1 
       16 28660 2 2 64 GLU HB2  H  -6.380  16.992  -8.351 1.00 . B B .  64 GLU HB2  1 1 
       16 28661 2 2 64 GLU HB3  H  -4.864  16.244  -8.894 1.00 . B B .  64 GLU HB3  1 1 
       16 28662 2 2 64 GLU HG2  H  -6.176  14.942 -10.600 1.00 . B B .  64 GLU HG2  1 1 
       16 28663 2 2 64 GLU HG3  H  -7.622  15.837 -10.116 1.00 . B B .  64 GLU HG3  1 1 
       16 28664 2 2 64 GLU N    N  -7.586  14.537  -7.955 1.00 . B B .  64 GLU N    1 1 
       16 28665 2 2 64 GLU O    O  -4.715  15.887  -6.264 1.00 . B B .  64 GLU O    1 1 
       16 28666 2 2 64 GLU OE1  O  -5.094  16.921 -11.782 1.00 . B B .  64 GLU OE1  1 1 
       16 28667 2 2 64 GLU OE2  O  -6.933  18.011 -11.183 1.00 . B B .  64 GLU OE2  1 1 
       16 28668 2 2 65 SER C    C  -4.681  14.279  -3.596 1.00 . B B .  65 SER C    1 1 
       16 28669 2 2 65 SER CA   C  -6.025  14.858  -4.049 1.00 . B B .  65 SER CA   1 1 
       16 28670 2 2 65 SER CB   C  -7.142  14.328  -3.157 1.00 . B B .  65 SER CB   1 1 
       16 28671 2 2 65 SER H    H  -7.094  13.928  -5.630 1.00 . B B .  65 SER H    1 1 
       16 28672 2 2 65 SER HA   H  -5.998  15.942  -3.936 1.00 . B B .  65 SER HA   1 1 
       16 28673 2 2 65 SER HB2  H  -7.351  13.285  -3.392 1.00 . B B .  65 SER HB2  1 1 
       16 28674 2 2 65 SER HB3  H  -6.827  14.405  -2.116 1.00 . B B .  65 SER HB3  1 1 
       16 28675 2 2 65 SER HG   H  -8.598  14.997  -4.234 1.00 . B B .  65 SER HG   1 1 
       16 28676 2 2 65 SER N    N  -6.343  14.577  -5.443 1.00 . B B .  65 SER N    1 1 
       16 28677 2 2 65 SER O    O  -4.147  14.707  -2.575 1.00 . B B .  65 SER O    1 1 
       16 28678 2 2 65 SER OG   O  -8.303  15.112  -3.327 1.00 . B B .  65 SER OG   1 1 
       16 28679 2 2 66 THR C    C  -3.044  11.756  -2.772 1.00 . B B .  66 THR C    1 1 
       16 28680 2 2 66 THR CA   C  -2.944  12.538  -4.082 1.00 . B B .  66 THR CA   1 1 
       16 28681 2 2 66 THR CB   C  -1.707  13.432  -4.120 1.00 . B B .  66 THR CB   1 1 
       16 28682 2 2 66 THR CG2  C  -0.446  12.630  -3.779 1.00 . B B .  66 THR CG2  1 1 
       16 28683 2 2 66 THR H    H  -4.644  13.089  -5.209 1.00 . B B .  66 THR H    1 1 
       16 28684 2 2 66 THR HA   H  -2.823  11.822  -4.896 1.00 . B B .  66 THR HA   1 1 
       16 28685 2 2 66 THR HB   H  -1.847  14.245  -3.408 1.00 . B B .  66 THR HB   1 1 
       16 28686 2 2 66 THR HG1  H  -0.828  14.595  -5.397 1.00 . B B .  66 THR HG1  1 1 
       16 28687 2 2 66 THR HG21 H  -0.489  12.289  -2.745 1.00 . B B .  66 THR HG21 1 1 
       16 28688 2 2 66 THR HG22 H  -0.363  11.768  -4.441 1.00 . B B .  66 THR HG22 1 1 
       16 28689 2 2 66 THR HG23 H   0.433  13.262  -3.903 1.00 . B B .  66 THR HG23 1 1 
       16 28690 2 2 66 THR N    N  -4.150  13.317  -4.357 1.00 . B B .  66 THR N    1 1 
       16 28691 2 2 66 THR O    O  -3.402  12.293  -1.727 1.00 . B B .  66 THR O    1 1 
       16 28692 2 2 66 THR OG1  O  -1.562  13.977  -5.414 1.00 . B B .  66 THR OG1  1 1 
       16 28693 2 2 67 LEU C    C  -1.544   8.637  -1.745 1.00 . B B .  67 LEU C    1 1 
       16 28694 2 2 67 LEU CA   C  -2.775   9.543  -1.713 1.00 . B B .  67 LEU CA   1 1 
       16 28695 2 2 67 LEU CB   C  -4.052   8.690  -1.762 1.00 . B B .  67 LEU CB   1 1 
       16 28696 2 2 67 LEU CD1  C  -5.719   9.844  -3.319 1.00 . B B .  67 LEU CD1  1 1 
       16 28697 2 2 67 LEU CD2  C  -6.507   8.612  -1.353 1.00 . B B .  67 LEU CD2  1 1 
       16 28698 2 2 67 LEU CG   C  -5.364   9.478  -1.878 1.00 . B B .  67 LEU CG   1 1 
       16 28699 2 2 67 LEU H    H  -2.417  10.088  -3.726 1.00 . B B .  67 LEU H    1 1 
       16 28700 2 2 67 LEU HA   H  -2.769  10.109  -0.782 1.00 . B B .  67 LEU HA   1 1 
       16 28701 2 2 67 LEU HB2  H  -3.982   7.992  -2.597 1.00 . B B .  67 LEU HB2  1 1 
       16 28702 2 2 67 LEU HB3  H  -4.090   8.101  -0.847 1.00 . B B .  67 LEU HB3  1 1 
       16 28703 2 2 67 LEU HD11 H  -5.798   8.932  -3.911 1.00 . B B .  67 LEU HD11 1 1 
       16 28704 2 2 67 LEU HD12 H  -6.675  10.368  -3.334 1.00 . B B .  67 LEU HD12 1 1 
       16 28705 2 2 67 LEU HD13 H  -4.959  10.485  -3.764 1.00 . B B .  67 LEU HD13 1 1 
       16 28706 2 2 67 LEU HD21 H  -7.437   9.179  -1.400 1.00 . B B .  67 LEU HD21 1 1 
       16 28707 2 2 67 LEU HD22 H  -6.597   7.711  -1.959 1.00 . B B .  67 LEU HD22 1 1 
       16 28708 2 2 67 LEU HD23 H  -6.310   8.332  -0.319 1.00 . B B .  67 LEU HD23 1 1 
       16 28709 2 2 67 LEU HG   H  -5.304  10.384  -1.275 1.00 . B B .  67 LEU HG   1 1 
       16 28710 2 2 67 LEU N    N  -2.717  10.464  -2.838 1.00 . B B .  67 LEU N    1 1 
       16 28711 2 2 67 LEU O    O  -0.689   8.780  -2.619 1.00 . B B .  67 LEU O    1 1 
       16 28712 2 2 68 HIS C    C  -0.676   5.385  -0.459 1.00 . B B .  68 HIS C    1 1 
       16 28713 2 2 68 HIS CA   C  -0.276   6.838  -0.696 1.00 . B B .  68 HIS CA   1 1 
       16 28714 2 2 68 HIS CB   C   0.616   7.358   0.432 1.00 . B B .  68 HIS CB   1 1 
       16 28715 2 2 68 HIS CD2  C   1.800   9.342  -0.660 1.00 . B B .  68 HIS CD2  1 1 
       16 28716 2 2 68 HIS CE1  C   0.990  10.978   0.574 1.00 . B B .  68 HIS CE1  1 1 
       16 28717 2 2 68 HIS CG   C   0.954   8.819   0.276 1.00 . B B .  68 HIS CG   1 1 
       16 28718 2 2 68 HIS H    H  -2.186   7.586  -0.121 1.00 . B B .  68 HIS H    1 1 
       16 28719 2 2 68 HIS HA   H   0.286   6.890  -1.627 1.00 . B B .  68 HIS HA   1 1 
       16 28720 2 2 68 HIS HB2  H   0.096   7.221   1.380 1.00 . B B .  68 HIS HB2  1 1 
       16 28721 2 2 68 HIS HB3  H   1.538   6.778   0.457 1.00 . B B .  68 HIS HB3  1 1 
       16 28722 2 2 68 HIS HD2  H   2.348   8.801  -1.416 1.00 . B B .  68 HIS HD2  1 1 
       16 28723 2 2 68 HIS HE1  H   0.796  11.971   0.954 1.00 . B B .  68 HIS HE1  1 1 
       16 28724 2 2 68 HIS HE2  H   2.338  11.380  -0.984 1.00 . B B .  68 HIS HE2  1 1 
       16 28725 2 2 68 HIS N    N  -1.446   7.698  -0.798 1.00 . B B .  68 HIS N    1 1 
       16 28726 2 2 68 HIS ND1  N   0.442   9.854   1.064 1.00 . B B .  68 HIS ND1  1 1 
       16 28727 2 2 68 HIS NE2  N   1.809  10.701  -0.456 1.00 . B B .  68 HIS NE2  1 1 
       16 28728 2 2 68 HIS O    O  -1.682   5.105   0.187 1.00 . B B .  68 HIS O    1 1 
       16 28729 2 2 69 LEU C    C   1.118   2.279  -0.561 1.00 . B B .  69 LEU C    1 1 
       16 28730 2 2 69 LEU CA   C  -0.127   3.037  -1.009 1.00 . B B .  69 LEU CA   1 1 
       16 28731 2 2 69 LEU CB   C  -0.492   2.653  -2.448 1.00 . B B .  69 LEU CB   1 1 
       16 28732 2 2 69 LEU CD1  C  -1.583   0.413  -1.998 1.00 . B B .  69 LEU CD1  1 1 
       16 28733 2 2 69 LEU CD2  C  -0.623   0.931  -4.231 1.00 . B B .  69 LEU CD2  1 1 
       16 28734 2 2 69 LEU CG   C  -0.461   1.146  -2.729 1.00 . B B .  69 LEU CG   1 1 
       16 28735 2 2 69 LEU H    H   0.972   4.776  -1.453 1.00 . B B .  69 LEU H    1 1 
       16 28736 2 2 69 LEU HA   H  -0.959   2.800  -0.345 1.00 . B B .  69 LEU HA   1 1 
       16 28737 2 2 69 LEU HB2  H  -1.487   3.036  -2.679 1.00 . B B .  69 LEU HB2  1 1 
       16 28738 2 2 69 LEU HB3  H   0.225   3.133  -3.113 1.00 . B B .  69 LEU HB3  1 1 
       16 28739 2 2 69 LEU HD11 H  -2.547   0.834  -2.283 1.00 . B B .  69 LEU HD11 1 1 
       16 28740 2 2 69 LEU HD12 H  -1.557  -0.645  -2.258 1.00 . B B .  69 LEU HD12 1 1 
       16 28741 2 2 69 LEU HD13 H  -1.446   0.512  -0.921 1.00 . B B .  69 LEU HD13 1 1 
       16 28742 2 2 69 LEU HD21 H  -1.561   1.375  -4.568 1.00 . B B .  69 LEU HD21 1 1 
       16 28743 2 2 69 LEU HD22 H   0.202   1.407  -4.761 1.00 . B B .  69 LEU HD22 1 1 
       16 28744 2 2 69 LEU HD23 H  -0.621  -0.138  -4.445 1.00 . B B .  69 LEU HD23 1 1 
       16 28745 2 2 69 LEU HG   H   0.499   0.730  -2.425 1.00 . B B .  69 LEU HG   1 1 
       16 28746 2 2 69 LEU N    N   0.128   4.465  -0.993 1.00 . B B .  69 LEU N    1 1 
       16 28747 2 2 69 LEU O    O   2.237   2.609  -0.957 1.00 . B B .  69 LEU O    1 1 
       16 28748 2 2 70 VAL C    C   1.278  -1.039   0.825 1.00 . B B .  70 VAL C    1 1 
       16 28749 2 2 70 VAL CA   C   1.931   0.339   0.734 1.00 . B B .  70 VAL CA   1 1 
       16 28750 2 2 70 VAL CB   C   2.495   0.814   2.081 1.00 . B B .  70 VAL CB   1 1 
       16 28751 2 2 70 VAL CG1  C   3.687  -0.042   2.513 1.00 . B B .  70 VAL CG1  1 1 
       16 28752 2 2 70 VAL CG2  C   2.999   2.256   1.980 1.00 . B B .  70 VAL CG2  1 1 
       16 28753 2 2 70 VAL H    H  -0.040   1.089   0.589 1.00 . B B .  70 VAL H    1 1 
       16 28754 2 2 70 VAL HA   H   2.745   0.303   0.009 1.00 . B B .  70 VAL HA   1 1 
       16 28755 2 2 70 VAL HB   H   1.718   0.762   2.845 1.00 . B B .  70 VAL HB   1 1 
       16 28756 2 2 70 VAL HG11 H   4.427  -0.072   1.713 1.00 . B B .  70 VAL HG11 1 1 
       16 28757 2 2 70 VAL HG12 H   4.141   0.396   3.402 1.00 . B B .  70 VAL HG12 1 1 
       16 28758 2 2 70 VAL HG13 H   3.358  -1.053   2.753 1.00 . B B .  70 VAL HG13 1 1 
       16 28759 2 2 70 VAL HG21 H   2.166   2.928   1.772 1.00 . B B .  70 VAL HG21 1 1 
       16 28760 2 2 70 VAL HG22 H   3.448   2.549   2.929 1.00 . B B .  70 VAL HG22 1 1 
       16 28761 2 2 70 VAL HG23 H   3.738   2.335   1.184 1.00 . B B .  70 VAL HG23 1 1 
       16 28762 2 2 70 VAL N    N   0.902   1.255   0.266 1.00 . B B .  70 VAL N    1 1 
       16 28763 2 2 70 VAL O    O   0.052  -1.134   0.780 1.00 . B B .  70 VAL O    1 1 
       16 28764 2 2 71 LEU C    C   2.225  -4.406   1.897 1.00 . B B .  71 LEU C    1 1 
       16 28765 2 2 71 LEU CA   C   1.486  -3.453   0.959 1.00 . B B .  71 LEU CA   1 1 
       16 28766 2 2 71 LEU CB   C   1.388  -3.980  -0.480 1.00 . B B .  71 LEU CB   1 1 
       16 28767 2 2 71 LEU CD1  C   3.801  -4.732  -0.835 1.00 . B B .  71 LEU CD1  1 1 
       16 28768 2 2 71 LEU CD2  C   2.337  -4.242  -2.757 1.00 . B B .  71 LEU CD2  1 1 
       16 28769 2 2 71 LEU CG   C   2.663  -3.838  -1.321 1.00 . B B .  71 LEU CG   1 1 
       16 28770 2 2 71 LEU H    H   3.061  -2.015   1.027 1.00 . B B .  71 LEU H    1 1 
       16 28771 2 2 71 LEU HA   H   0.468  -3.380   1.344 1.00 . B B .  71 LEU HA   1 1 
       16 28772 2 2 71 LEU HB2  H   1.082  -5.026  -0.465 1.00 . B B .  71 LEU HB2  1 1 
       16 28773 2 2 71 LEU HB3  H   0.600  -3.415  -0.976 1.00 . B B .  71 LEU HB3  1 1 
       16 28774 2 2 71 LEU HD11 H   3.468  -5.769  -0.814 1.00 . B B .  71 LEU HD11 1 1 
       16 28775 2 2 71 LEU HD12 H   4.649  -4.642  -1.514 1.00 . B B .  71 LEU HD12 1 1 
       16 28776 2 2 71 LEU HD13 H   4.125  -4.422   0.159 1.00 . B B .  71 LEU HD13 1 1 
       16 28777 2 2 71 LEU HD21 H   3.222  -4.124  -3.381 1.00 . B B .  71 LEU HD21 1 1 
       16 28778 2 2 71 LEU HD22 H   2.009  -5.281  -2.781 1.00 . B B .  71 LEU HD22 1 1 
       16 28779 2 2 71 LEU HD23 H   1.538  -3.603  -3.138 1.00 . B B .  71 LEU HD23 1 1 
       16 28780 2 2 71 LEU HG   H   2.996  -2.800  -1.316 1.00 . B B .  71 LEU HG   1 1 
       16 28781 2 2 71 LEU N    N   2.058  -2.115   0.948 1.00 . B B .  71 LEU N    1 1 
       16 28782 2 2 71 LEU O    O   3.290  -4.085   2.422 1.00 . B B .  71 LEU O    1 1 
       16 28783 2 2 72 ARG C    C   3.355  -7.323   2.421 1.00 . B B .  72 ARG C    1 1 
       16 28784 2 2 72 ARG CA   C   2.143  -6.608   3.010 1.00 . B B .  72 ARG CA   1 1 
       16 28785 2 2 72 ARG CB   C   1.012  -7.589   3.342 1.00 . B B .  72 ARG CB   1 1 
       16 28786 2 2 72 ARG CD   C  -0.162  -5.720   4.604 1.00 . B B .  72 ARG CD   1 1 
       16 28787 2 2 72 ARG CG   C   0.305  -7.177   4.638 1.00 . B B .  72 ARG CG   1 1 
       16 28788 2 2 72 ARG CZ   C  -0.019  -4.903   6.938 1.00 . B B .  72 ARG CZ   1 1 
       16 28789 2 2 72 ARG H    H   0.782  -5.796   1.603 1.00 . B B .  72 ARG H    1 1 
       16 28790 2 2 72 ARG HA   H   2.479  -6.132   3.931 1.00 . B B .  72 ARG HA   1 1 
       16 28791 2 2 72 ARG HB2  H   0.296  -7.618   2.522 1.00 . B B .  72 ARG HB2  1 1 
       16 28792 2 2 72 ARG HB3  H   1.421  -8.590   3.483 1.00 . B B .  72 ARG HB3  1 1 
       16 28793 2 2 72 ARG HD2  H   0.685  -5.071   4.382 1.00 . B B .  72 ARG HD2  1 1 
       16 28794 2 2 72 ARG HD3  H  -0.911  -5.601   3.821 1.00 . B B .  72 ARG HD3  1 1 
       16 28795 2 2 72 ARG HE   H  -1.742  -5.371   5.989 1.00 . B B .  72 ARG HE   1 1 
       16 28796 2 2 72 ARG HG2  H  -0.555  -7.827   4.799 1.00 . B B .  72 ARG HG2  1 1 
       16 28797 2 2 72 ARG HG3  H   1.003  -7.297   5.466 1.00 . B B .  72 ARG HG3  1 1 
       16 28798 2 2 72 ARG HH11 H   1.787  -5.032   6.008 1.00 . B B .  72 ARG HH11 1 1 
       16 28799 2 2 72 ARG HH12 H   1.837  -4.508   7.673 1.00 . B B .  72 ARG HH12 1 1 
       16 28800 2 2 72 ARG HH21 H  -1.632  -4.642   8.150 1.00 . B B .  72 ARG HH21 1 1 
       16 28801 2 2 72 ARG HH22 H  -0.081  -4.261   8.863 1.00 . B B .  72 ARG HH22 1 1 
       16 28802 2 2 72 ARG N    N   1.635  -5.588   2.102 1.00 . B B .  72 ARG N    1 1 
       16 28803 2 2 72 ARG NE   N  -0.737  -5.322   5.892 1.00 . B B .  72 ARG NE   1 1 
       16 28804 2 2 72 ARG NH1  N   1.307  -4.806   6.867 1.00 . B B .  72 ARG NH1  1 1 
       16 28805 2 2 72 ARG NH2  N  -0.627  -4.576   8.074 1.00 . B B .  72 ARG NH2  1 1 
       16 28806 2 2 72 ARG O    O   3.773  -7.050   1.298 1.00 . B B .  72 ARG O    1 1 
       16 28807 2 2 73 LEU C    C   4.912 -10.404   2.576 1.00 . B B .  73 LEU C    1 1 
       16 28808 2 2 73 LEU CA   C   5.157  -8.928   2.872 1.00 . B B .  73 LEU CA   1 1 
       16 28809 2 2 73 LEU CB   C   6.133  -8.705   4.037 1.00 . B B .  73 LEU CB   1 1 
       16 28810 2 2 73 LEU CD1  C   8.177  -9.368   2.704 1.00 . B B .  73 LEU CD1  1 1 
       16 28811 2 2 73 LEU CD2  C   7.512  -6.971   2.856 1.00 . B B .  73 LEU CD2  1 1 
       16 28812 2 2 73 LEU CG   C   7.544  -8.307   3.595 1.00 . B B .  73 LEU CG   1 1 
       16 28813 2 2 73 LEU H    H   3.475  -8.486   4.079 1.00 . B B .  73 LEU H    1 1 
       16 28814 2 2 73 LEU HA   H   5.534  -8.481   1.952 1.00 . B B .  73 LEU HA   1 1 
       16 28815 2 2 73 LEU HB2  H   5.745  -7.902   4.664 1.00 . B B .  73 LEU HB2  1 1 
       16 28816 2 2 73 LEU HB3  H   6.181  -9.608   4.645 1.00 . B B .  73 LEU HB3  1 1 
       16 28817 2 2 73 LEU HD11 H   7.617  -9.460   1.774 1.00 . B B .  73 LEU HD11 1 1 
       16 28818 2 2 73 LEU HD12 H   9.205  -9.080   2.482 1.00 . B B .  73 LEU HD12 1 1 
       16 28819 2 2 73 LEU HD13 H   8.178 -10.325   3.228 1.00 . B B .  73 LEU HD13 1 1 
       16 28820 2 2 73 LEU HD21 H   6.929  -7.051   1.939 1.00 . B B .  73 LEU HD21 1 1 
       16 28821 2 2 73 LEU HD22 H   7.061  -6.211   3.496 1.00 . B B .  73 LEU HD22 1 1 
       16 28822 2 2 73 LEU HD23 H   8.527  -6.675   2.595 1.00 . B B .  73 LEU HD23 1 1 
       16 28823 2 2 73 LEU HG   H   8.160  -8.199   4.487 1.00 . B B .  73 LEU HG   1 1 
       16 28824 2 2 73 LEU N    N   3.914  -8.249   3.201 1.00 . B B .  73 LEU N    1 1 
       16 28825 2 2 73 LEU O    O   5.825 -11.225   2.670 1.00 . B B .  73 LEU O    1 1 
       16 28826 2 2 74 ARG C    C   3.160 -12.988   3.165 1.00 . B B .  74 ARG C    1 1 
       16 28827 2 2 74 ARG CA   C   3.126 -12.054   1.962 1.00 . B B .  74 ARG CA   1 1 
       16 28828 2 2 74 ARG CB   C   3.869 -12.678   0.779 1.00 . B B .  74 ARG CB   1 1 
       16 28829 2 2 74 ARG CD   C   1.796 -13.891  -0.031 1.00 . B B .  74 ARG CD   1 1 
       16 28830 2 2 74 ARG CG   C   3.278 -14.015   0.331 1.00 . B B .  74 ARG CG   1 1 
       16 28831 2 2 74 ARG CZ   C   0.854 -16.141   0.391 1.00 . B B .  74 ARG CZ   1 1 
       16 28832 2 2 74 ARG H    H   3.027  -9.939   2.132 1.00 . B B .  74 ARG H    1 1 
       16 28833 2 2 74 ARG HA   H   2.078 -11.932   1.686 1.00 . B B .  74 ARG HA   1 1 
       16 28834 2 2 74 ARG HB2  H   3.842 -11.970  -0.048 1.00 . B B .  74 ARG HB2  1 1 
       16 28835 2 2 74 ARG HB3  H   4.911 -12.844   1.055 1.00 . B B .  74 ARG HB3  1 1 
       16 28836 2 2 74 ARG HD2  H   1.235 -13.530   0.831 1.00 . B B .  74 ARG HD2  1 1 
       16 28837 2 2 74 ARG HD3  H   1.690 -13.172  -0.844 1.00 . B B .  74 ARG HD3  1 1 
       16 28838 2 2 74 ARG HE   H   1.165 -15.350  -1.448 1.00 . B B .  74 ARG HE   1 1 
       16 28839 2 2 74 ARG HG2  H   3.826 -14.372  -0.542 1.00 . B B .  74 ARG HG2  1 1 
       16 28840 2 2 74 ARG HG3  H   3.396 -14.747   1.130 1.00 . B B .  74 ARG HG3  1 1 
       16 28841 2 2 74 ARG HH11 H   1.321 -15.119   2.090 1.00 . B B .  74 ARG HH11 1 1 
       16 28842 2 2 74 ARG HH12 H   0.644 -16.709   2.333 1.00 . B B .  74 ARG HH12 1 1 
       16 28843 2 2 74 ARG HH21 H   0.292 -17.421  -1.083 1.00 . B B .  74 ARG HH21 1 1 
       16 28844 2 2 74 ARG HH22 H   0.055 -18.004   0.548 1.00 . B B .  74 ARG HH22 1 1 
       16 28845 2 2 74 ARG N    N   3.662 -10.718   2.225 1.00 . B B .  74 ARG N    1 1 
       16 28846 2 2 74 ARG NE   N   1.248 -15.183  -0.455 1.00 . B B .  74 ARG NE   1 1 
       16 28847 2 2 74 ARG NH1  N   0.947 -15.976   1.708 1.00 . B B .  74 ARG NH1  1 1 
       16 28848 2 2 74 ARG NH2  N   0.361 -17.279  -0.086 1.00 . B B .  74 ARG NH2  1 1 
       16 28849 2 2 74 ARG O    O   2.302 -13.863   3.287 1.00 . B B .  74 ARG O    1 1 
       16 28850 2 2 75 GLY C    C   5.761 -13.964   5.475 1.00 . B B .  75 GLY C    1 1 
       16 28851 2 2 75 GLY CA   C   4.296 -13.619   5.232 1.00 . B B .  75 GLY CA   1 1 
       16 28852 2 2 75 GLY H    H   4.810 -12.069   3.880 1.00 . B B .  75 GLY H    1 1 
       16 28853 2 2 75 GLY HA2  H   3.899 -13.072   6.087 1.00 . B B .  75 GLY HA2  1 1 
       16 28854 2 2 75 GLY HA3  H   3.738 -14.544   5.080 1.00 . B B .  75 GLY HA3  1 1 
       16 28855 2 2 75 GLY N    N   4.139 -12.805   4.046 1.00 . B B .  75 GLY N    1 1 
       16 28856 2 2 75 GLY O    O   6.113 -14.450   6.551 1.00 . B B .  75 GLY O    1 1 
       16 28857 2 2 76 GLY C    C   8.741 -13.786   3.237 1.00 . B B .  76 GLY C    1 1 
       16 28858 2 2 76 GLY CA   C   8.039 -14.004   4.570 1.00 . B B .  76 GLY CA   1 1 
       16 28859 2 2 76 GLY H    H   6.259 -13.305   3.624 1.00 . B B .  76 GLY H    1 1 
       16 28860 2 2 76 GLY HA2  H   8.492 -13.356   5.320 1.00 . B B .  76 GLY HA2  1 1 
       16 28861 2 2 76 GLY HA3  H   8.176 -15.043   4.872 1.00 . B B .  76 GLY HA3  1 1 
       16 28862 2 2 76 GLY N    N   6.615 -13.712   4.477 1.00 . B B .  76 GLY N    1 1 
       16 28863 2 2 76 GLY O    O   9.596 -12.876   3.179 1.00 . B B .  76 GLY O    1 1 
       16 28864 2 2 76 GLY OXT  O   8.412 -14.531   2.287 1.00 . B B .  76 GLY OXT  1 1 
       17 28865 1 1  7 LEU C    C  16.138   6.363   9.700 1.00 . A A . 491 LEU C    1 1 
       17 28866 1 1  7 LEU CA   C  15.747   6.175  11.165 1.00 . A A . 491 LEU CA   1 1 
       17 28867 1 1  7 LEU CB   C  15.262   4.741  11.415 1.00 . A A . 491 LEU CB   1 1 
       17 28868 1 1  7 LEU CD1  C  12.928   4.917  10.474 1.00 . A A . 491 LEU CD1  1 1 
       17 28869 1 1  7 LEU CD2  C  13.517   3.152  12.129 1.00 . A A . 491 LEU CD2  1 1 
       17 28870 1 1  7 LEU CG   C  13.765   4.590  11.711 1.00 . A A . 491 LEU CG   1 1 
       17 28871 1 1  7 LEU H    H  13.952   6.780  12.081 1.00 . A A . 491 LEU H    1 1 
       17 28872 1 1  7 LEU HA   H  16.616   6.333  11.802 1.00 . A A . 491 LEU HA   1 1 
       17 28873 1 1  7 LEU HB2  H  15.513   4.123  10.553 1.00 . A A . 491 LEU HB2  1 1 
       17 28874 1 1  7 LEU HB3  H  15.822   4.340  12.261 1.00 . A A . 491 LEU HB3  1 1 
       17 28875 1 1  7 LEU HD11 H  11.871   4.773  10.700 1.00 . A A . 491 LEU HD11 1 1 
       17 28876 1 1  7 LEU HD12 H  13.093   5.954  10.181 1.00 . A A . 491 LEU HD12 1 1 
       17 28877 1 1  7 LEU HD13 H  13.219   4.262   9.652 1.00 . A A . 491 LEU HD13 1 1 
       17 28878 1 1  7 LEU HD21 H  14.119   2.945  13.014 1.00 . A A . 491 LEU HD21 1 1 
       17 28879 1 1  7 LEU HD22 H  12.463   3.018  12.369 1.00 . A A . 491 LEU HD22 1 1 
       17 28880 1 1  7 LEU HD23 H  13.801   2.481  11.319 1.00 . A A . 491 LEU HD23 1 1 
       17 28881 1 1  7 LEU HG   H  13.470   5.225  12.546 1.00 . A A . 491 LEU HG   1 1 
       17 28882 1 1  7 LEU N    N  14.764   7.142  11.603 1.00 . A A . 491 LEU N    1 1 
       17 28883 1 1  7 LEU O    O  15.283   6.591   8.846 1.00 . A A . 491 LEU O    1 1 
       17 28884 1 1  8 PRO C    C  17.863   4.913   7.454 1.00 . A A . 492 PRO C    1 1 
       17 28885 1 1  8 PRO CA   C  18.018   6.289   8.089 1.00 . A A . 492 PRO CA   1 1 
       17 28886 1 1  8 PRO CB   C  19.483   6.673   8.319 1.00 . A A . 492 PRO CB   1 1 
       17 28887 1 1  8 PRO CD   C  18.466   6.090  10.426 1.00 . A A . 492 PRO CD   1 1 
       17 28888 1 1  8 PRO CG   C  19.803   6.069   9.684 1.00 . A A . 492 PRO CG   1 1 
       17 28889 1 1  8 PRO HA   H  17.551   7.026   7.435 1.00 . A A . 492 PRO HA   1 1 
       17 28890 1 1  8 PRO HB2  H  20.141   6.287   7.540 1.00 . A A . 492 PRO HB2  1 1 
       17 28891 1 1  8 PRO HB3  H  19.556   7.758   8.384 1.00 . A A . 492 PRO HB3  1 1 
       17 28892 1 1  8 PRO HD2  H  18.324   5.150  10.960 1.00 . A A . 492 PRO HD2  1 1 
       17 28893 1 1  8 PRO HD3  H  18.410   6.919  11.131 1.00 . A A . 492 PRO HD3  1 1 
       17 28894 1 1  8 PRO HG2  H  20.132   5.038   9.550 1.00 . A A . 492 PRO HG2  1 1 
       17 28895 1 1  8 PRO HG3  H  20.563   6.645  10.212 1.00 . A A . 492 PRO HG3  1 1 
       17 28896 1 1  8 PRO N    N  17.440   6.261   9.416 1.00 . A A . 492 PRO N    1 1 
       17 28897 1 1  8 PRO O    O  17.123   4.069   7.957 1.00 . A A . 492 PRO O    1 1 
       17 28898 1 1  9 LEU C    C  19.334   2.338   6.407 1.00 . A A . 493 LEU C    1 1 
       17 28899 1 1  9 LEU CA   C  18.642   3.442   5.617 1.00 . A A . 493 LEU CA   1 1 
       17 28900 1 1  9 LEU CB   C  19.358   3.758   4.307 1.00 . A A . 493 LEU CB   1 1 
       17 28901 1 1  9 LEU CD1  C  19.359   3.612   1.824 1.00 . A A . 493 LEU CD1  1 1 
       17 28902 1 1  9 LEU CD2  C  18.869   1.559   3.125 1.00 . A A . 493 LEU CD2  1 1 
       17 28903 1 1  9 LEU CG   C  18.716   3.077   3.101 1.00 . A A . 493 LEU CG   1 1 
       17 28904 1 1  9 LEU H    H  19.099   5.455   5.945 1.00 . A A . 493 LEU H    1 1 
       17 28905 1 1  9 LEU HA   H  17.623   3.095   5.450 1.00 . A A . 493 LEU HA   1 1 
       17 28906 1 1  9 LEU HB2  H  19.305   4.837   4.161 1.00 . A A . 493 LEU HB2  1 1 
       17 28907 1 1  9 LEU HB3  H  20.415   3.508   4.405 1.00 . A A . 493 LEU HB3  1 1 
       17 28908 1 1  9 LEU HD11 H  20.421   3.365   1.813 1.00 . A A . 493 LEU HD11 1 1 
       17 28909 1 1  9 LEU HD12 H  18.872   3.164   0.958 1.00 . A A . 493 LEU HD12 1 1 
       17 28910 1 1  9 LEU HD13 H  19.242   4.695   1.777 1.00 . A A . 493 LEU HD13 1 1 
       17 28911 1 1  9 LEU HD21 H  19.926   1.296   3.132 1.00 . A A . 493 LEU HD21 1 1 
       17 28912 1 1  9 LEU HD22 H  18.390   1.140   4.012 1.00 . A A . 493 LEU HD22 1 1 
       17 28913 1 1  9 LEU HD23 H  18.400   1.130   2.239 1.00 . A A . 493 LEU HD23 1 1 
       17 28914 1 1  9 LEU HG   H  17.659   3.343   3.111 1.00 . A A . 493 LEU HG   1 1 
       17 28915 1 1  9 LEU N    N  18.566   4.695   6.343 1.00 . A A . 493 LEU N    1 1 
       17 28916 1 1  9 LEU O    O  20.023   1.485   5.851 1.00 . A A . 493 LEU O    1 1 
       17 28917 1 1 10 GLN C    C  19.094   0.058   8.602 1.00 . A A . 494 GLN C    1 1 
       17 28918 1 1 10 GLN CA   C  19.774   1.422   8.620 1.00 . A A . 494 GLN CA   1 1 
       17 28919 1 1 10 GLN CB   C  19.768   2.033  10.012 1.00 . A A . 494 GLN CB   1 1 
       17 28920 1 1 10 GLN CD   C  17.824   1.019  11.342 1.00 . A A . 494 GLN CD   1 1 
       17 28921 1 1 10 GLN CG   C  18.379   2.237  10.614 1.00 . A A . 494 GLN CG   1 1 
       17 28922 1 1 10 GLN H    H  18.547   3.067   8.119 1.00 . A A . 494 GLN H    1 1 
       17 28923 1 1 10 GLN HA   H  20.810   1.317   8.294 1.00 . A A . 494 GLN HA   1 1 
       17 28924 1 1 10 GLN HB2  H  20.375   1.405  10.663 1.00 . A A . 494 GLN HB2  1 1 
       17 28925 1 1 10 GLN HB3  H  20.223   3.019   9.928 1.00 . A A . 494 GLN HB3  1 1 
       17 28926 1 1 10 GLN HE21 H  15.999   1.896  11.449 1.00 . A A . 494 GLN HE21 1 1 
       17 28927 1 1 10 GLN HE22 H  16.108   0.277  12.130 1.00 . A A . 494 GLN HE22 1 1 
       17 28928 1 1 10 GLN HG2  H  18.434   3.053  11.334 1.00 . A A . 494 GLN HG2  1 1 
       17 28929 1 1 10 GLN HG3  H  17.689   2.525   9.821 1.00 . A A . 494 GLN HG3  1 1 
       17 28930 1 1 10 GLN N    N  19.152   2.362   7.723 1.00 . A A . 494 GLN N    1 1 
       17 28931 1 1 10 GLN NE2  N  16.535   1.068  11.668 1.00 . A A . 494 GLN NE2  1 1 
       17 28932 1 1 10 GLN O    O  19.731  -0.950   8.900 1.00 . A A . 494 GLN O    1 1 
       17 28933 1 1 10 GLN OE1  O  18.528   0.052  11.614 1.00 . A A . 494 GLN OE1  1 1 
       17 28934 1 1 11 ALA C    C  16.063  -1.237   7.017 1.00 . A A . 495 ALA C    1 1 
       17 28935 1 1 11 ALA CA   C  17.076  -1.232   8.160 1.00 . A A . 495 ALA CA   1 1 
       17 28936 1 1 11 ALA CB   C  16.403  -1.537   9.498 1.00 . A A . 495 ALA CB   1 1 
       17 28937 1 1 11 ALA H    H  17.332   0.899   8.061 1.00 . A A . 495 ALA H    1 1 
       17 28938 1 1 11 ALA HA   H  17.795  -2.023   7.948 1.00 . A A . 495 ALA HA   1 1 
       17 28939 1 1 11 ALA HB1  H  15.705  -0.739   9.752 1.00 . A A . 495 ALA HB1  1 1 
       17 28940 1 1 11 ALA HB2  H  15.858  -2.479   9.424 1.00 . A A . 495 ALA HB2  1 1 
       17 28941 1 1 11 ALA HB3  H  17.157  -1.620  10.279 1.00 . A A . 495 ALA HB3  1 1 
       17 28942 1 1 11 ALA N    N  17.805   0.027   8.251 1.00 . A A . 495 ALA N    1 1 
       17 28943 1 1 11 ALA O    O  15.278  -2.177   6.893 1.00 . A A . 495 ALA O    1 1 
       17 28944 1 1 12 LEU C    C  15.711  -1.298   4.030 1.00 . A A . 496 LEU C    1 1 
       17 28945 1 1 12 LEU CA   C  15.240  -0.191   4.978 1.00 . A A . 496 LEU CA   1 1 
       17 28946 1 1 12 LEU CB   C  15.358   1.164   4.282 1.00 . A A . 496 LEU CB   1 1 
       17 28947 1 1 12 LEU CD1  C  14.640   2.744   6.112 1.00 . A A . 496 LEU CD1  1 1 
       17 28948 1 1 12 LEU CD2  C  14.282   3.315   3.721 1.00 . A A . 496 LEU CD2  1 1 
       17 28949 1 1 12 LEU CG   C  14.308   2.178   4.736 1.00 . A A . 496 LEU CG   1 1 
       17 28950 1 1 12 LEU H    H  16.666   0.595   6.341 1.00 . A A . 496 LEU H    1 1 
       17 28951 1 1 12 LEU HA   H  14.201  -0.372   5.256 1.00 . A A . 496 LEU HA   1 1 
       17 28952 1 1 12 LEU HB2  H  16.355   1.574   4.440 1.00 . A A . 496 LEU HB2  1 1 
       17 28953 1 1 12 LEU HB3  H  15.235   1.003   3.211 1.00 . A A . 496 LEU HB3  1 1 
       17 28954 1 1 12 LEU HD11 H  15.613   3.233   6.083 1.00 . A A . 496 LEU HD11 1 1 
       17 28955 1 1 12 LEU HD12 H  13.885   3.479   6.395 1.00 . A A . 496 LEU HD12 1 1 
       17 28956 1 1 12 LEU HD13 H  14.654   1.942   6.849 1.00 . A A . 496 LEU HD13 1 1 
       17 28957 1 1 12 LEU HD21 H  13.633   4.117   4.074 1.00 . A A . 496 LEU HD21 1 1 
       17 28958 1 1 12 LEU HD22 H  15.293   3.693   3.567 1.00 . A A . 496 LEU HD22 1 1 
       17 28959 1 1 12 LEU HD23 H  13.900   2.942   2.771 1.00 . A A . 496 LEU HD23 1 1 
       17 28960 1 1 12 LEU HG   H  13.328   1.703   4.768 1.00 . A A . 496 LEU HG   1 1 
       17 28961 1 1 12 LEU N    N  16.066  -0.200   6.174 1.00 . A A . 496 LEU N    1 1 
       17 28962 1 1 12 LEU O    O  16.838  -1.780   4.153 1.00 . A A . 496 LEU O    1 1 
       17 28963 1 1 13 PRO C    C  16.447  -2.282   1.296 1.00 . A A . 497 PRO C    1 1 
       17 28964 1 1 13 PRO CA   C  15.196  -2.695   2.068 1.00 . A A . 497 PRO CA   1 1 
       17 28965 1 1 13 PRO CB   C  13.973  -2.773   1.152 1.00 . A A . 497 PRO CB   1 1 
       17 28966 1 1 13 PRO CD   C  13.502  -1.234   2.911 1.00 . A A . 497 PRO CD   1 1 
       17 28967 1 1 13 PRO CG   C  12.829  -2.286   2.040 1.00 . A A . 497 PRO CG   1 1 
       17 28968 1 1 13 PRO HA   H  15.354  -3.661   2.550 1.00 . A A . 497 PRO HA   1 1 
       17 28969 1 1 13 PRO HB2  H  14.109  -2.085   0.318 1.00 . A A . 497 PRO HB2  1 1 
       17 28970 1 1 13 PRO HB3  H  13.793  -3.786   0.792 1.00 . A A . 497 PRO HB3  1 1 
       17 28971 1 1 13 PRO HD2  H  13.510  -0.276   2.393 1.00 . A A . 497 PRO HD2  1 1 
       17 28972 1 1 13 PRO HD3  H  12.990  -1.142   3.869 1.00 . A A . 497 PRO HD3  1 1 
       17 28973 1 1 13 PRO HG2  H  12.008  -1.868   1.457 1.00 . A A . 497 PRO HG2  1 1 
       17 28974 1 1 13 PRO HG3  H  12.479  -3.101   2.674 1.00 . A A . 497 PRO HG3  1 1 
       17 28975 1 1 13 PRO N    N  14.861  -1.705   3.078 1.00 . A A . 497 PRO N    1 1 
       17 28976 1 1 13 PRO O    O  16.764  -1.096   1.203 1.00 . A A . 497 PRO O    1 1 
       17 28977 1 1 14 GLU C    C  18.215  -2.501  -1.364 1.00 . A A . 498 GLU C    1 1 
       17 28978 1 1 14 GLU CA   C  18.427  -3.020   0.054 1.00 . A A . 498 GLU CA   1 1 
       17 28979 1 1 14 GLU CB   C  19.283  -4.280   0.095 1.00 . A A . 498 GLU CB   1 1 
       17 28980 1 1 14 GLU CD   C  21.626  -5.173  -0.138 1.00 . A A . 498 GLU CD   1 1 
       17 28981 1 1 14 GLU CG   C  20.719  -3.963  -0.333 1.00 . A A . 498 GLU CG   1 1 
       17 28982 1 1 14 GLU H    H  16.833  -4.214   0.798 1.00 . A A . 498 GLU H    1 1 
       17 28983 1 1 14 GLU HA   H  18.938  -2.225   0.598 1.00 . A A . 498 GLU HA   1 1 
       17 28984 1 1 14 GLU HB2  H  19.293  -4.653   1.118 1.00 . A A . 498 GLU HB2  1 1 
       17 28985 1 1 14 GLU HB3  H  18.848  -5.031  -0.563 1.00 . A A . 498 GLU HB3  1 1 
       17 28986 1 1 14 GLU HG2  H  20.743  -3.659  -1.380 1.00 . A A . 498 GLU HG2  1 1 
       17 28987 1 1 14 GLU HG3  H  21.085  -3.131   0.268 1.00 . A A . 498 GLU HG3  1 1 
       17 28988 1 1 14 GLU N    N  17.163  -3.262   0.740 1.00 . A A . 498 GLU N    1 1 
       17 28989 1 1 14 GLU O    O  18.532  -3.163  -2.352 1.00 . A A . 498 GLU O    1 1 
       17 28990 1 1 14 GLU OE1  O  21.738  -5.973  -1.095 1.00 . A A . 498 GLU OE1  1 1 
       17 28991 1 1 14 GLU OE2  O  22.204  -5.295   0.966 1.00 . A A . 498 GLU OE2  1 1 
       17 28992 1 1 15 GLY C    C  16.489   0.559  -2.576 1.00 . A A . 499 GLY C    1 1 
       17 28993 1 1 15 GLY CA   C  17.461  -0.607  -2.708 1.00 . A A . 499 GLY CA   1 1 
       17 28994 1 1 15 GLY H    H  17.402  -0.840  -0.583 1.00 . A A . 499 GLY H    1 1 
       17 28995 1 1 15 GLY HA2  H  18.416  -0.235  -3.078 1.00 . A A . 499 GLY HA2  1 1 
       17 28996 1 1 15 GLY HA3  H  17.058  -1.327  -3.419 1.00 . A A . 499 GLY HA3  1 1 
       17 28997 1 1 15 GLY N    N  17.666  -1.292  -1.447 1.00 . A A . 499 GLY N    1 1 
       17 28998 1 1 15 GLY O    O  16.533   1.488  -3.377 1.00 . A A . 499 GLY O    1 1 
       17 28999 1 1 16 VAL C    C  15.334   2.844  -0.846 1.00 . A A . 500 VAL C    1 1 
       17 29000 1 1 16 VAL CA   C  14.632   1.564  -1.306 1.00 . A A . 500 VAL CA   1 1 
       17 29001 1 1 16 VAL CB   C  13.621   1.032  -0.284 1.00 . A A . 500 VAL CB   1 1 
       17 29002 1 1 16 VAL CG1  C  12.608   2.075   0.190 1.00 . A A . 500 VAL CG1  1 1 
       17 29003 1 1 16 VAL CG2  C  12.814  -0.081  -0.955 1.00 . A A . 500 VAL CG2  1 1 
       17 29004 1 1 16 VAL H    H  15.621  -0.283  -0.950 1.00 . A A . 500 VAL H    1 1 
       17 29005 1 1 16 VAL HA   H  14.101   1.790  -2.230 1.00 . A A . 500 VAL HA   1 1 
       17 29006 1 1 16 VAL HB   H  14.159   0.627   0.573 1.00 . A A . 500 VAL HB   1 1 
       17 29007 1 1 16 VAL HG11 H  12.109   2.526  -0.668 1.00 . A A . 500 VAL HG11 1 1 
       17 29008 1 1 16 VAL HG12 H  11.866   1.593   0.826 1.00 . A A . 500 VAL HG12 1 1 
       17 29009 1 1 16 VAL HG13 H  13.103   2.849   0.776 1.00 . A A . 500 VAL HG13 1 1 
       17 29010 1 1 16 VAL HG21 H  12.259   0.333  -1.796 1.00 . A A . 500 VAL HG21 1 1 
       17 29011 1 1 16 VAL HG22 H  13.475  -0.866  -1.323 1.00 . A A . 500 VAL HG22 1 1 
       17 29012 1 1 16 VAL HG23 H  12.111  -0.504  -0.238 1.00 . A A . 500 VAL HG23 1 1 
       17 29013 1 1 16 VAL N    N  15.613   0.515  -1.568 1.00 . A A . 500 VAL N    1 1 
       17 29014 1 1 16 VAL O    O  16.528   2.834  -0.549 1.00 . A A . 500 VAL O    1 1 
       17 29015 1 1 17 ASP C    C  14.218   5.984   0.530 1.00 . A A . 501 ASP C    1 1 
       17 29016 1 1 17 ASP CA   C  15.123   5.266  -0.464 1.00 . A A . 501 ASP CA   1 1 
       17 29017 1 1 17 ASP CB   C  15.234   6.084  -1.753 1.00 . A A . 501 ASP CB   1 1 
       17 29018 1 1 17 ASP CG   C  16.686   6.223  -2.200 1.00 . A A . 501 ASP CG   1 1 
       17 29019 1 1 17 ASP H    H  13.602   3.888  -0.982 1.00 . A A . 501 ASP H    1 1 
       17 29020 1 1 17 ASP HA   H  16.107   5.167  -0.007 1.00 . A A . 501 ASP HA   1 1 
       17 29021 1 1 17 ASP HB2  H  14.650   5.608  -2.540 1.00 . A A . 501 ASP HB2  1 1 
       17 29022 1 1 17 ASP HB3  H  14.814   7.076  -1.586 1.00 . A A . 501 ASP HB3  1 1 
       17 29023 1 1 17 ASP N    N  14.590   3.952  -0.787 1.00 . A A . 501 ASP N    1 1 
       17 29024 1 1 17 ASP O    O  13.021   5.717   0.594 1.00 . A A . 501 ASP O    1 1 
       17 29025 1 1 17 ASP OD1  O  17.473   6.806  -1.420 1.00 . A A . 501 ASP OD1  1 1 
       17 29026 1 1 17 ASP OD2  O  16.997   5.748  -3.314 1.00 . A A . 501 ASP OD2  1 1 
       17 29027 1 1 18 GLN C    C  12.980   8.493   1.728 1.00 . A A . 502 GLN C    1 1 
       17 29028 1 1 18 GLN CA   C  14.075   7.627   2.338 1.00 . A A . 502 GLN CA   1 1 
       17 29029 1 1 18 GLN CB   C  15.052   8.547   3.070 1.00 . A A . 502 GLN CB   1 1 
       17 29030 1 1 18 GLN CD   C  15.818   7.095   4.971 1.00 . A A . 502 GLN CD   1 1 
       17 29031 1 1 18 GLN CG   C  16.224   7.794   3.685 1.00 . A A . 502 GLN CG   1 1 
       17 29032 1 1 18 GLN H    H  15.780   7.102   1.182 1.00 . A A . 502 GLN H    1 1 
       17 29033 1 1 18 GLN HA   H  13.631   6.922   3.041 1.00 . A A . 502 GLN HA   1 1 
       17 29034 1 1 18 GLN HB2  H  15.448   9.274   2.361 1.00 . A A . 502 GLN HB2  1 1 
       17 29035 1 1 18 GLN HB3  H  14.516   9.072   3.863 1.00 . A A . 502 GLN HB3  1 1 
       17 29036 1 1 18 GLN HE21 H  15.592   5.338   3.987 1.00 . A A . 502 GLN HE21 1 1 
       17 29037 1 1 18 GLN HE22 H  15.330   5.275   5.721 1.00 . A A . 502 GLN HE22 1 1 
       17 29038 1 1 18 GLN HG2  H  16.616   7.073   2.967 1.00 . A A . 502 GLN HG2  1 1 
       17 29039 1 1 18 GLN HG3  H  17.013   8.509   3.916 1.00 . A A . 502 GLN HG3  1 1 
       17 29040 1 1 18 GLN N    N  14.799   6.901   1.306 1.00 . A A . 502 GLN N    1 1 
       17 29041 1 1 18 GLN NE2  N  15.557   5.796   4.886 1.00 . A A . 502 GLN NE2  1 1 
       17 29042 1 1 18 GLN O    O  11.859   8.541   2.229 1.00 . A A . 502 GLN O    1 1 
       17 29043 1 1 18 GLN OE1  O  15.740   7.717   6.024 1.00 . A A . 502 GLN OE1  1 1 
       17 29044 1 1 19 GLU C    C  11.247   9.405  -0.721 1.00 . A A . 503 GLU C    1 1 
       17 29045 1 1 19 GLU CA   C  12.402  10.116  -0.019 1.00 . A A . 503 GLU CA   1 1 
       17 29046 1 1 19 GLU CB   C  13.178  10.988  -1.003 1.00 . A A . 503 GLU CB   1 1 
       17 29047 1 1 19 GLU CD   C  14.696  10.947  -3.012 1.00 . A A . 503 GLU CD   1 1 
       17 29048 1 1 19 GLU CG   C  13.667  10.168  -2.199 1.00 . A A . 503 GLU CG   1 1 
       17 29049 1 1 19 GLU H    H  14.235   9.069   0.243 1.00 . A A . 503 GLU H    1 1 
       17 29050 1 1 19 GLU HA   H  11.982  10.759   0.755 1.00 . A A . 503 GLU HA   1 1 
       17 29051 1 1 19 GLU HB2  H  12.527  11.789  -1.356 1.00 . A A . 503 GLU HB2  1 1 
       17 29052 1 1 19 GLU HB3  H  14.031  11.424  -0.484 1.00 . A A . 503 GLU HB3  1 1 
       17 29053 1 1 19 GLU HG2  H  14.102   9.238  -1.834 1.00 . A A . 503 GLU HG2  1 1 
       17 29054 1 1 19 GLU HG3  H  12.817   9.916  -2.834 1.00 . A A . 503 GLU HG3  1 1 
       17 29055 1 1 19 GLU N    N  13.310   9.184   0.635 1.00 . A A . 503 GLU N    1 1 
       17 29056 1 1 19 GLU O    O  10.483  10.042  -1.443 1.00 . A A . 503 GLU O    1 1 
       17 29057 1 1 19 GLU OE1  O  14.276  11.668  -3.945 1.00 . A A . 503 GLU OE1  1 1 
       17 29058 1 1 19 GLU OE2  O  15.901  10.817  -2.699 1.00 . A A . 503 GLU OE2  1 1 
       17 29059 1 1 20 VAL C    C   9.497   6.318   0.028 1.00 . A A . 504 VAL C    1 1 
       17 29060 1 1 20 VAL CA   C   9.998   7.312  -1.020 1.00 . A A . 504 VAL CA   1 1 
       17 29061 1 1 20 VAL CB   C  10.359   6.607  -2.329 1.00 . A A . 504 VAL CB   1 1 
       17 29062 1 1 20 VAL CG1  C  10.847   7.590  -3.390 1.00 . A A . 504 VAL CG1  1 1 
       17 29063 1 1 20 VAL CG2  C  11.410   5.515  -2.137 1.00 . A A . 504 VAL CG2  1 1 
       17 29064 1 1 20 VAL H    H  11.822   7.608   0.026 1.00 . A A . 504 VAL H    1 1 
       17 29065 1 1 20 VAL HA   H   9.174   7.991  -1.241 1.00 . A A . 504 VAL HA   1 1 
       17 29066 1 1 20 VAL HB   H   9.430   6.162  -2.687 1.00 . A A . 504 VAL HB   1 1 
       17 29067 1 1 20 VAL HG11 H  11.799   8.020  -3.082 1.00 . A A . 504 VAL HG11 1 1 
       17 29068 1 1 20 VAL HG12 H  10.985   7.068  -4.338 1.00 . A A . 504 VAL HG12 1 1 
       17 29069 1 1 20 VAL HG13 H  10.105   8.378  -3.517 1.00 . A A . 504 VAL HG13 1 1 
       17 29070 1 1 20 VAL HG21 H  12.346   5.971  -1.813 1.00 . A A . 504 VAL HG21 1 1 
       17 29071 1 1 20 VAL HG22 H  11.074   4.797  -1.390 1.00 . A A . 504 VAL HG22 1 1 
       17 29072 1 1 20 VAL HG23 H  11.571   4.995  -3.081 1.00 . A A . 504 VAL HG23 1 1 
       17 29073 1 1 20 VAL N    N  11.116   8.092  -0.510 1.00 . A A . 504 VAL N    1 1 
       17 29074 1 1 20 VAL O    O   8.677   5.457  -0.284 1.00 . A A . 504 VAL O    1 1 
       17 29075 1 1 21 PHE C    C   9.011   6.442   3.507 1.00 . A A . 505 PHE C    1 1 
       17 29076 1 1 21 PHE CA   C   9.569   5.586   2.370 1.00 . A A . 505 PHE CA   1 1 
       17 29077 1 1 21 PHE CB   C  10.787   4.761   2.799 1.00 . A A . 505 PHE CB   1 1 
       17 29078 1 1 21 PHE CD1  C  11.544   5.359   5.112 1.00 . A A . 505 PHE CD1  1 1 
       17 29079 1 1 21 PHE CD2  C  10.326   3.281   4.790 1.00 . A A . 505 PHE CD2  1 1 
       17 29080 1 1 21 PHE CE1  C  11.678   5.065   6.477 1.00 . A A . 505 PHE CE1  1 1 
       17 29081 1 1 21 PHE CE2  C  10.454   2.988   6.153 1.00 . A A . 505 PHE CE2  1 1 
       17 29082 1 1 21 PHE CG   C  10.883   4.457   4.270 1.00 . A A . 505 PHE CG   1 1 
       17 29083 1 1 21 PHE CZ   C  11.146   3.871   6.994 1.00 . A A . 505 PHE CZ   1 1 
       17 29084 1 1 21 PHE H    H  10.689   7.125   1.479 1.00 . A A . 505 PHE H    1 1 
       17 29085 1 1 21 PHE HA   H   8.784   4.902   2.045 1.00 . A A . 505 PHE HA   1 1 
       17 29086 1 1 21 PHE HB2  H  10.799   3.831   2.229 1.00 . A A . 505 PHE HB2  1 1 
       17 29087 1 1 21 PHE HB3  H  11.685   5.321   2.537 1.00 . A A . 505 PHE HB3  1 1 
       17 29088 1 1 21 PHE HD1  H  11.949   6.270   4.697 1.00 . A A . 505 PHE HD1  1 1 
       17 29089 1 1 21 PHE HD2  H   9.803   2.604   4.131 1.00 . A A . 505 PHE HD2  1 1 
       17 29090 1 1 21 PHE HE1  H  12.192   5.757   7.128 1.00 . A A . 505 PHE HE1  1 1 
       17 29091 1 1 21 PHE HE2  H  10.020   2.086   6.558 1.00 . A A . 505 PHE HE2  1 1 
       17 29092 1 1 21 PHE HZ   H  11.266   3.628   8.039 1.00 . A A . 505 PHE HZ   1 1 
       17 29093 1 1 21 PHE N    N   9.985   6.433   1.267 1.00 . A A . 505 PHE N    1 1 
       17 29094 1 1 21 PHE O    O   8.266   5.946   4.351 1.00 . A A . 505 PHE O    1 1 
       17 29095 1 1 22 LYS C    C   7.372   9.063   4.168 1.00 . A A . 506 LYS C    1 1 
       17 29096 1 1 22 LYS CA   C   8.822   8.686   4.491 1.00 . A A . 506 LYS CA   1 1 
       17 29097 1 1 22 LYS CB   C   9.716   9.926   4.536 1.00 . A A . 506 LYS CB   1 1 
       17 29098 1 1 22 LYS CD   C  11.986  10.790   5.226 1.00 . A A . 506 LYS CD   1 1 
       17 29099 1 1 22 LYS CE   C  12.412  11.211   3.818 1.00 . A A . 506 LYS CE   1 1 
       17 29100 1 1 22 LYS CG   C  11.063   9.570   5.173 1.00 . A A . 506 LYS CG   1 1 
       17 29101 1 1 22 LYS H    H  10.030   8.077   2.858 1.00 . A A . 506 LYS H    1 1 
       17 29102 1 1 22 LYS HA   H   8.825   8.223   5.478 1.00 . A A . 506 LYS HA   1 1 
       17 29103 1 1 22 LYS HB2  H   9.867  10.301   3.524 1.00 . A A . 506 LYS HB2  1 1 
       17 29104 1 1 22 LYS HB3  H   9.237  10.696   5.141 1.00 . A A . 506 LYS HB3  1 1 
       17 29105 1 1 22 LYS HD2  H  11.464  11.618   5.708 1.00 . A A . 506 LYS HD2  1 1 
       17 29106 1 1 22 LYS HD3  H  12.872  10.536   5.807 1.00 . A A . 506 LYS HD3  1 1 
       17 29107 1 1 22 LYS HE2  H  12.955  10.389   3.355 1.00 . A A . 506 LYS HE2  1 1 
       17 29108 1 1 22 LYS HE3  H  11.526  11.425   3.223 1.00 . A A . 506 LYS HE3  1 1 
       17 29109 1 1 22 LYS HG2  H  10.894   9.207   6.187 1.00 . A A . 506 LYS HG2  1 1 
       17 29110 1 1 22 LYS HG3  H  11.548   8.777   4.604 1.00 . A A . 506 LYS HG3  1 1 
       17 29111 1 1 22 LYS HZ1  H  14.092  12.236   4.420 1.00 . A A . 506 LYS HZ1  1 1 
       17 29112 1 1 22 LYS HZ2  H  13.561  12.668   2.930 1.00 . A A . 506 LYS HZ2  1 1 
       17 29113 1 1 22 LYS HZ3  H  12.756  13.188   4.259 1.00 . A A . 506 LYS HZ3  1 1 
       17 29114 1 1 22 LYS N    N   9.362   7.732   3.533 1.00 . A A . 506 LYS N    1 1 
       17 29115 1 1 22 LYS NZ   N  13.269  12.414   3.862 1.00 . A A . 506 LYS NZ   1 1 
       17 29116 1 1 22 LYS O    O   6.812   9.961   4.793 1.00 . A A . 506 LYS O    1 1 
       17 29117 1 1 23 GLN C    C   4.383   7.899   3.626 1.00 . A A . 507 GLN C    1 1 
       17 29118 1 1 23 GLN CA   C   5.400   8.626   2.746 1.00 . A A . 507 GLN CA   1 1 
       17 29119 1 1 23 GLN CB   C   5.227   8.122   1.309 1.00 . A A . 507 GLN CB   1 1 
       17 29120 1 1 23 GLN CD   C   7.144   9.557   0.445 1.00 . A A . 507 GLN CD   1 1 
       17 29121 1 1 23 GLN CG   C   6.510   8.176   0.480 1.00 . A A . 507 GLN CG   1 1 
       17 29122 1 1 23 GLN H    H   7.280   7.636   2.737 1.00 . A A . 507 GLN H    1 1 
       17 29123 1 1 23 GLN HA   H   5.206   9.698   2.783 1.00 . A A . 507 GLN HA   1 1 
       17 29124 1 1 23 GLN HB2  H   4.913   7.079   1.335 1.00 . A A . 507 GLN HB2  1 1 
       17 29125 1 1 23 GLN HB3  H   4.445   8.703   0.819 1.00 . A A . 507 GLN HB3  1 1 
       17 29126 1 1 23 GLN HE21 H   9.027   8.754   0.376 1.00 . A A . 507 GLN HE21 1 1 
       17 29127 1 1 23 GLN HE22 H   8.951  10.483   0.336 1.00 . A A . 507 GLN HE22 1 1 
       17 29128 1 1 23 GLN HG2  H   7.228   7.468   0.896 1.00 . A A . 507 GLN HG2  1 1 
       17 29129 1 1 23 GLN HG3  H   6.282   7.853  -0.535 1.00 . A A . 507 GLN HG3  1 1 
       17 29130 1 1 23 GLN N    N   6.766   8.375   3.194 1.00 . A A . 507 GLN N    1 1 
       17 29131 1 1 23 GLN NE2  N   8.470   9.596   0.390 1.00 . A A . 507 GLN NE2  1 1 
       17 29132 1 1 23 GLN O    O   3.196   7.864   3.301 1.00 . A A . 507 GLN O    1 1 
       17 29133 1 1 23 GLN OE1  O   6.455  10.574   0.468 1.00 . A A . 507 GLN OE1  1 1 
       17 29134 1 1 24 LEU C    C   3.954   6.810   6.988 1.00 . A A . 508 LEU C    1 1 
       17 29135 1 1 24 LEU CA   C   4.067   6.378   5.528 1.00 . A A . 508 LEU CA   1 1 
       17 29136 1 1 24 LEU CB   C   4.795   5.031   5.482 1.00 . A A . 508 LEU CB   1 1 
       17 29137 1 1 24 LEU CD1  C   6.041   3.328   4.166 1.00 . A A . 508 LEU CD1  1 1 
       17 29138 1 1 24 LEU CD2  C   3.943   4.323   3.232 1.00 . A A . 508 LEU CD2  1 1 
       17 29139 1 1 24 LEU CG   C   5.187   4.594   4.068 1.00 . A A . 508 LEU CG   1 1 
       17 29140 1 1 24 LEU H    H   5.798   7.508   5.017 1.00 . A A . 508 LEU H    1 1 
       17 29141 1 1 24 LEU HA   H   3.071   6.260   5.100 1.00 . A A . 508 LEU HA   1 1 
       17 29142 1 1 24 LEU HB2  H   5.707   5.115   6.075 1.00 . A A . 508 LEU HB2  1 1 
       17 29143 1 1 24 LEU HB3  H   4.167   4.262   5.934 1.00 . A A . 508 LEU HB3  1 1 
       17 29144 1 1 24 LEU HD11 H   5.462   2.534   4.640 1.00 . A A . 508 LEU HD11 1 1 
       17 29145 1 1 24 LEU HD12 H   6.336   3.008   3.167 1.00 . A A . 508 LEU HD12 1 1 
       17 29146 1 1 24 LEU HD13 H   6.935   3.522   4.758 1.00 . A A . 508 LEU HD13 1 1 
       17 29147 1 1 24 LEU HD21 H   3.329   3.565   3.719 1.00 . A A . 508 LEU HD21 1 1 
       17 29148 1 1 24 LEU HD22 H   3.363   5.240   3.128 1.00 . A A . 508 LEU HD22 1 1 
       17 29149 1 1 24 LEU HD23 H   4.247   3.978   2.243 1.00 . A A . 508 LEU HD23 1 1 
       17 29150 1 1 24 LEU HG   H   5.781   5.372   3.590 1.00 . A A . 508 LEU HG   1 1 
       17 29151 1 1 24 LEU N    N   4.847   7.317   4.735 1.00 . A A . 508 LEU N    1 1 
       17 29152 1 1 24 LEU O    O   4.765   7.605   7.465 1.00 . A A . 508 LEU O    1 1 
       17 29153 1 1 25 PRO C    C   3.836   5.466   9.830 1.00 . A A . 509 PRO C    1 1 
       17 29154 1 1 25 PRO CA   C   2.860   6.412   9.150 1.00 . A A . 509 PRO CA   1 1 
       17 29155 1 1 25 PRO CB   C   1.443   5.977   9.516 1.00 . A A . 509 PRO CB   1 1 
       17 29156 1 1 25 PRO CD   C   1.828   5.540   7.180 1.00 . A A . 509 PRO CD   1 1 
       17 29157 1 1 25 PRO CG   C   1.077   5.004   8.400 1.00 . A A . 509 PRO CG   1 1 
       17 29158 1 1 25 PRO HA   H   3.043   7.438   9.470 1.00 . A A . 509 PRO HA   1 1 
       17 29159 1 1 25 PRO HB2  H   1.401   5.500  10.495 1.00 . A A . 509 PRO HB2  1 1 
       17 29160 1 1 25 PRO HB3  H   0.792   6.852   9.501 1.00 . A A . 509 PRO HB3  1 1 
       17 29161 1 1 25 PRO HD2  H   2.161   4.715   6.550 1.00 . A A . 509 PRO HD2  1 1 
       17 29162 1 1 25 PRO HD3  H   1.180   6.211   6.616 1.00 . A A . 509 PRO HD3  1 1 
       17 29163 1 1 25 PRO HG2  H   1.464   4.020   8.659 1.00 . A A . 509 PRO HG2  1 1 
       17 29164 1 1 25 PRO HG3  H   0.000   4.972   8.227 1.00 . A A . 509 PRO HG3  1 1 
       17 29165 1 1 25 PRO N    N   2.951   6.288   7.709 1.00 . A A . 509 PRO N    1 1 
       17 29166 1 1 25 PRO O    O   4.354   4.534   9.215 1.00 . A A . 509 PRO O    1 1 
       17 29167 1 1 26 ALA C    C   4.457   3.444  12.000 1.00 . A A . 510 ALA C    1 1 
       17 29168 1 1 26 ALA CA   C   4.938   4.897  11.937 1.00 . A A . 510 ALA CA   1 1 
       17 29169 1 1 26 ALA CB   C   4.938   5.514  13.333 1.00 . A A . 510 ALA CB   1 1 
       17 29170 1 1 26 ALA H    H   3.630   6.515  11.549 1.00 . A A . 510 ALA H    1 1 
       17 29171 1 1 26 ALA HA   H   5.945   4.922  11.522 1.00 . A A . 510 ALA HA   1 1 
       17 29172 1 1 26 ALA HB1  H   3.913   5.527  13.703 1.00 . A A . 510 ALA HB1  1 1 
       17 29173 1 1 26 ALA HB2  H   5.576   4.930  13.995 1.00 . A A . 510 ALA HB2  1 1 
       17 29174 1 1 26 ALA HB3  H   5.304   6.538  13.272 1.00 . A A . 510 ALA HB3  1 1 
       17 29175 1 1 26 ALA N    N   4.074   5.717  11.114 1.00 . A A . 510 ALA N    1 1 
       17 29176 1 1 26 ALA O    O   5.239   2.550  12.313 1.00 . A A . 510 ALA O    1 1 
       17 29177 1 1 27 ASP C    C   2.821   1.115  10.439 1.00 . A A . 511 ASP C    1 1 
       17 29178 1 1 27 ASP CA   C   2.585   1.874  11.742 1.00 . A A . 511 ASP CA   1 1 
       17 29179 1 1 27 ASP CB   C   1.087   2.014  12.035 1.00 . A A . 511 ASP CB   1 1 
       17 29180 1 1 27 ASP CG   C   0.405   0.663  12.224 1.00 . A A . 511 ASP CG   1 1 
       17 29181 1 1 27 ASP H    H   2.573   3.977  11.447 1.00 . A A . 511 ASP H    1 1 
       17 29182 1 1 27 ASP HA   H   3.071   1.306  12.535 1.00 . A A . 511 ASP HA   1 1 
       17 29183 1 1 27 ASP HB2  H   0.962   2.600  12.946 1.00 . A A . 511 ASP HB2  1 1 
       17 29184 1 1 27 ASP HB3  H   0.613   2.551  11.213 1.00 . A A . 511 ASP HB3  1 1 
       17 29185 1 1 27 ASP N    N   3.173   3.207  11.703 1.00 . A A . 511 ASP N    1 1 
       17 29186 1 1 27 ASP O    O   2.487  -0.067  10.348 1.00 . A A . 511 ASP O    1 1 
       17 29187 1 1 27 ASP OD1  O   0.744  -0.017  13.218 1.00 . A A . 511 ASP OD1  1 1 
       17 29188 1 1 27 ASP OD2  O  -0.451   0.320  11.378 1.00 . A A . 511 ASP OD2  1 1 
       17 29189 1 1 28 ILE C    C   5.327   1.223   8.035 1.00 . A A . 512 ILE C    1 1 
       17 29190 1 1 28 ILE CA   C   3.816   1.089   8.215 1.00 . A A . 512 ILE CA   1 1 
       17 29191 1 1 28 ILE CB   C   3.007   1.580   7.007 1.00 . A A . 512 ILE CB   1 1 
       17 29192 1 1 28 ILE CD1  C   0.643   1.761   6.090 1.00 . A A . 512 ILE CD1  1 1 
       17 29193 1 1 28 ILE CG1  C   1.512   1.382   7.288 1.00 . A A . 512 ILE CG1  1 1 
       17 29194 1 1 28 ILE CG2  C   3.386   0.809   5.738 1.00 . A A . 512 ILE CG2  1 1 
       17 29195 1 1 28 ILE H    H   3.555   2.770   9.507 1.00 . A A . 512 ILE H    1 1 
       17 29196 1 1 28 ILE HA   H   3.606   0.026   8.334 1.00 . A A . 512 ILE HA   1 1 
       17 29197 1 1 28 ILE HB   H   3.204   2.640   6.851 1.00 . A A . 512 ILE HB   1 1 
       17 29198 1 1 28 ILE HD11 H   0.892   2.773   5.771 1.00 . A A . 512 ILE HD11 1 1 
       17 29199 1 1 28 ILE HD12 H   0.807   1.066   5.266 1.00 . A A . 512 ILE HD12 1 1 
       17 29200 1 1 28 ILE HD13 H  -0.406   1.719   6.382 1.00 . A A . 512 ILE HD13 1 1 
       17 29201 1 1 28 ILE HG12 H   1.325   0.340   7.550 1.00 . A A . 512 ILE HG12 1 1 
       17 29202 1 1 28 ILE HG13 H   1.221   2.009   8.131 1.00 . A A . 512 ILE HG13 1 1 
       17 29203 1 1 28 ILE HG21 H   3.135  -0.245   5.859 1.00 . A A . 512 ILE HG21 1 1 
       17 29204 1 1 28 ILE HG22 H   2.853   1.212   4.877 1.00 . A A . 512 ILE HG22 1 1 
       17 29205 1 1 28 ILE HG23 H   4.453   0.907   5.540 1.00 . A A . 512 ILE HG23 1 1 
       17 29206 1 1 28 ILE N    N   3.399   1.775   9.432 1.00 . A A . 512 ILE N    1 1 
       17 29207 1 1 28 ILE O    O   5.918   0.490   7.247 1.00 . A A . 512 ILE O    1 1 
       17 29208 1 1 29 GLN C    C   7.951   0.798   9.200 1.00 . A A . 513 GLN C    1 1 
       17 29209 1 1 29 GLN CA   C   7.436   2.177   8.798 1.00 . A A . 513 GLN CA   1 1 
       17 29210 1 1 29 GLN CB   C   7.885   3.194   9.857 1.00 . A A . 513 GLN CB   1 1 
       17 29211 1 1 29 GLN CD   C   7.750   5.154   8.236 1.00 . A A . 513 GLN CD   1 1 
       17 29212 1 1 29 GLN CG   C   8.581   4.419   9.276 1.00 . A A . 513 GLN CG   1 1 
       17 29213 1 1 29 GLN H    H   5.471   2.825   9.297 1.00 . A A . 513 GLN H    1 1 
       17 29214 1 1 29 GLN HA   H   7.827   2.423   7.812 1.00 . A A . 513 GLN HA   1 1 
       17 29215 1 1 29 GLN HB2  H   7.025   3.513  10.447 1.00 . A A . 513 GLN HB2  1 1 
       17 29216 1 1 29 GLN HB3  H   8.604   2.714  10.520 1.00 . A A . 513 GLN HB3  1 1 
       17 29217 1 1 29 GLN HE21 H   8.939   4.472   6.732 1.00 . A A . 513 GLN HE21 1 1 
       17 29218 1 1 29 GLN HE22 H   7.599   5.481   6.242 1.00 . A A . 513 GLN HE22 1 1 
       17 29219 1 1 29 GLN HG2  H   8.831   5.107  10.082 1.00 . A A . 513 GLN HG2  1 1 
       17 29220 1 1 29 GLN HG3  H   9.505   4.081   8.807 1.00 . A A . 513 GLN HG3  1 1 
       17 29221 1 1 29 GLN N    N   5.981   2.142   8.755 1.00 . A A . 513 GLN N    1 1 
       17 29222 1 1 29 GLN NE2  N   8.128   5.025   6.970 1.00 . A A . 513 GLN NE2  1 1 
       17 29223 1 1 29 GLN O    O   8.928   0.306   8.639 1.00 . A A . 513 GLN O    1 1 
       17 29224 1 1 29 GLN OE1  O   6.782   5.827   8.568 1.00 . A A . 513 GLN OE1  1 1 
       17 29225 1 1 30 GLU C    C   7.473  -2.220   9.611 1.00 . A A . 514 GLU C    1 1 
       17 29226 1 1 30 GLU CA   C   7.662  -1.137  10.677 1.00 . A A . 514 GLU CA   1 1 
       17 29227 1 1 30 GLU CB   C   6.845  -1.445  11.933 1.00 . A A . 514 GLU CB   1 1 
       17 29228 1 1 30 GLU CD   C   4.569  -1.835  12.920 1.00 . A A . 514 GLU CD   1 1 
       17 29229 1 1 30 GLU CG   C   5.344  -1.515  11.644 1.00 . A A . 514 GLU CG   1 1 
       17 29230 1 1 30 GLU H    H   6.484   0.627  10.592 1.00 . A A . 514 GLU H    1 1 
       17 29231 1 1 30 GLU HA   H   8.717  -1.116  10.950 1.00 . A A . 514 GLU HA   1 1 
       17 29232 1 1 30 GLU HB2  H   7.168  -2.401  12.345 1.00 . A A . 514 GLU HB2  1 1 
       17 29233 1 1 30 GLU HB3  H   7.019  -0.660  12.669 1.00 . A A . 514 GLU HB3  1 1 
       17 29234 1 1 30 GLU HG2  H   5.008  -0.557  11.244 1.00 . A A . 514 GLU HG2  1 1 
       17 29235 1 1 30 GLU HG3  H   5.151  -2.291  10.904 1.00 . A A . 514 GLU HG3  1 1 
       17 29236 1 1 30 GLU N    N   7.284   0.172  10.176 1.00 . A A . 514 GLU N    1 1 
       17 29237 1 1 30 GLU O    O   8.053  -3.297   9.718 1.00 . A A . 514 GLU O    1 1 
       17 29238 1 1 30 GLU OE1  O   4.419  -0.910  13.751 1.00 . A A . 514 GLU OE1  1 1 
       17 29239 1 1 30 GLU OE2  O   4.131  -2.999  13.059 1.00 . A A . 514 GLU OE2  1 1 
       17 29240 1 1 31 GLU C    C   7.508  -2.782   6.415 1.00 . A A . 515 GLU C    1 1 
       17 29241 1 1 31 GLU CA   C   6.436  -2.887   7.499 1.00 . A A . 515 GLU CA   1 1 
       17 29242 1 1 31 GLU CB   C   5.065  -2.645   6.866 1.00 . A A . 515 GLU CB   1 1 
       17 29243 1 1 31 GLU CD   C   3.827  -4.293   8.324 1.00 . A A . 515 GLU CD   1 1 
       17 29244 1 1 31 GLU CG   C   3.927  -2.835   7.874 1.00 . A A . 515 GLU CG   1 1 
       17 29245 1 1 31 GLU H    H   6.189  -1.049   8.554 1.00 . A A . 515 GLU H    1 1 
       17 29246 1 1 31 GLU HA   H   6.457  -3.899   7.902 1.00 . A A . 515 GLU HA   1 1 
       17 29247 1 1 31 GLU HB2  H   5.023  -1.631   6.467 1.00 . A A . 515 GLU HB2  1 1 
       17 29248 1 1 31 GLU HB3  H   4.925  -3.343   6.040 1.00 . A A . 515 GLU HB3  1 1 
       17 29249 1 1 31 GLU HG2  H   4.087  -2.188   8.736 1.00 . A A . 515 GLU HG2  1 1 
       17 29250 1 1 31 GLU HG3  H   2.991  -2.543   7.397 1.00 . A A . 515 GLU HG3  1 1 
       17 29251 1 1 31 GLU N    N   6.665  -1.939   8.584 1.00 . A A . 515 GLU N    1 1 
       17 29252 1 1 31 GLU O    O   7.695  -3.739   5.664 1.00 . A A . 515 GLU O    1 1 
       17 29253 1 1 31 GLU OE1  O   3.210  -5.083   7.577 1.00 . A A . 515 GLU OE1  1 1 
       17 29254 1 1 31 GLU OE2  O   4.366  -4.606   9.408 1.00 . A A . 515 GLU OE2  1 1 
       17 29255 1 1 32 ILE C    C  10.617  -1.789   5.929 1.00 . A A . 516 ILE C    1 1 
       17 29256 1 1 32 ILE CA   C   9.260  -1.506   5.298 1.00 . A A . 516 ILE CA   1 1 
       17 29257 1 1 32 ILE CB   C   9.264  -0.102   4.674 1.00 . A A . 516 ILE CB   1 1 
       17 29258 1 1 32 ILE CD1  C   6.835  -0.266   3.860 1.00 . A A . 516 ILE CD1  1 1 
       17 29259 1 1 32 ILE CG1  C   7.888   0.566   4.589 1.00 . A A . 516 ILE CG1  1 1 
       17 29260 1 1 32 ILE CG2  C   9.884  -0.181   3.277 1.00 . A A . 516 ILE CG2  1 1 
       17 29261 1 1 32 ILE H    H   8.035  -0.880   6.940 1.00 . A A . 516 ILE H    1 1 
       17 29262 1 1 32 ILE HA   H   9.080  -2.233   4.506 1.00 . A A . 516 ILE HA   1 1 
       17 29263 1 1 32 ILE HB   H   9.899   0.536   5.289 1.00 . A A . 516 ILE HB   1 1 
       17 29264 1 1 32 ILE HD11 H   7.147  -0.440   2.831 1.00 . A A . 516 ILE HD11 1 1 
       17 29265 1 1 32 ILE HD12 H   6.688  -1.218   4.370 1.00 . A A . 516 ILE HD12 1 1 
       17 29266 1 1 32 ILE HD13 H   5.897   0.289   3.868 1.00 . A A . 516 ILE HD13 1 1 
       17 29267 1 1 32 ILE HG12 H   7.536   0.779   5.599 1.00 . A A . 516 ILE HG12 1 1 
       17 29268 1 1 32 ILE HG13 H   7.992   1.515   4.064 1.00 . A A . 516 ILE HG13 1 1 
       17 29269 1 1 32 ILE HG21 H  10.909  -0.542   3.348 1.00 . A A . 516 ILE HG21 1 1 
       17 29270 1 1 32 ILE HG22 H   9.307  -0.862   2.650 1.00 . A A . 516 ILE HG22 1 1 
       17 29271 1 1 32 ILE HG23 H   9.892   0.807   2.817 1.00 . A A . 516 ILE HG23 1 1 
       17 29272 1 1 32 ILE N    N   8.216  -1.652   6.313 1.00 . A A . 516 ILE N    1 1 
       17 29273 1 1 32 ILE O    O  11.520  -2.291   5.263 1.00 . A A . 516 ILE O    1 1 
       17 29274 1 1 33 LEU C    C  12.036  -3.332   8.170 1.00 . A A . 517 LEU C    1 1 
       17 29275 1 1 33 LEU CA   C  11.939  -1.813   8.008 1.00 . A A . 517 LEU CA   1 1 
       17 29276 1 1 33 LEU CB   C  11.833  -1.134   9.375 1.00 . A A . 517 LEU CB   1 1 
       17 29277 1 1 33 LEU CD1  C  11.505   1.033  10.565 1.00 . A A . 517 LEU CD1  1 1 
       17 29278 1 1 33 LEU CD2  C  13.428   0.795   9.028 1.00 . A A . 517 LEU CD2  1 1 
       17 29279 1 1 33 LEU CG   C  11.976   0.389   9.266 1.00 . A A . 517 LEU CG   1 1 
       17 29280 1 1 33 LEU H    H  10.017  -0.973   7.686 1.00 . A A . 517 LEU H    1 1 
       17 29281 1 1 33 LEU HA   H  12.834  -1.462   7.493 1.00 . A A . 517 LEU HA   1 1 
       17 29282 1 1 33 LEU HB2  H  10.864  -1.374   9.814 1.00 . A A . 517 LEU HB2  1 1 
       17 29283 1 1 33 LEU HB3  H  12.615  -1.529  10.026 1.00 . A A . 517 LEU HB3  1 1 
       17 29284 1 1 33 LEU HD11 H  12.138   0.706  11.391 1.00 . A A . 517 LEU HD11 1 1 
       17 29285 1 1 33 LEU HD12 H  11.559   2.118  10.469 1.00 . A A . 517 LEU HD12 1 1 
       17 29286 1 1 33 LEU HD13 H  10.474   0.744  10.767 1.00 . A A . 517 LEU HD13 1 1 
       17 29287 1 1 33 LEU HD21 H  13.490   1.874   8.891 1.00 . A A . 517 LEU HD21 1 1 
       17 29288 1 1 33 LEU HD22 H  14.040   0.511   9.884 1.00 . A A . 517 LEU HD22 1 1 
       17 29289 1 1 33 LEU HD23 H  13.807   0.299   8.134 1.00 . A A . 517 LEU HD23 1 1 
       17 29290 1 1 33 LEU HG   H  11.364   0.757   8.443 1.00 . A A . 517 LEU HG   1 1 
       17 29291 1 1 33 LEU N    N  10.763  -1.468   7.219 1.00 . A A . 517 LEU N    1 1 
       17 29292 1 1 33 LEU O    O  12.966  -3.845   8.786 1.00 . A A . 517 LEU O    1 1 
       17 29293 1 1 34 SER C    C  10.601  -6.006   6.203 1.00 . A A . 518 SER C    1 1 
       17 29294 1 1 34 SER CA   C  10.994  -5.495   7.591 1.00 . A A . 518 SER CA   1 1 
       17 29295 1 1 34 SER CB   C  10.016  -5.967   8.671 1.00 . A A . 518 SER CB   1 1 
       17 29296 1 1 34 SER H    H  10.316  -3.522   7.155 1.00 . A A . 518 SER H    1 1 
       17 29297 1 1 34 SER HA   H  11.984  -5.884   7.827 1.00 . A A . 518 SER HA   1 1 
       17 29298 1 1 34 SER HB2  H  10.248  -5.459   9.607 1.00 . A A . 518 SER HB2  1 1 
       17 29299 1 1 34 SER HB3  H   8.997  -5.725   8.370 1.00 . A A . 518 SER HB3  1 1 
       17 29300 1 1 34 SER HG   H   9.529  -7.631   9.545 1.00 . A A . 518 SER HG   1 1 
       17 29301 1 1 34 SER N    N  11.058  -4.041   7.603 1.00 . A A . 518 SER N    1 1 
       17 29302 1 1 34 SER O    O  10.203  -7.157   6.042 1.00 . A A . 518 SER O    1 1 
       17 29303 1 1 34 SER OG   O  10.145  -7.360   8.860 1.00 . A A . 518 SER OG   1 1 
       17 29304 1 1 35 GLY C    C  11.670  -5.756   3.015 1.00 . A A . 519 GLY C    1 1 
       17 29305 1 1 35 GLY CA   C  10.398  -5.464   3.804 1.00 . A A . 519 GLY CA   1 1 
       17 29306 1 1 35 GLY H    H  11.055  -4.208   5.375 1.00 . A A . 519 GLY H    1 1 
       17 29307 1 1 35 GLY HA2  H   9.754  -6.343   3.781 1.00 . A A . 519 GLY HA2  1 1 
       17 29308 1 1 35 GLY HA3  H   9.882  -4.618   3.351 1.00 . A A . 519 GLY HA3  1 1 
       17 29309 1 1 35 GLY N    N  10.720  -5.143   5.188 1.00 . A A . 519 GLY N    1 1 
       17 29310 1 1 35 GLY O    O  11.783  -5.370   1.853 1.00 . A A . 519 GLY O    1 1 
       17 29311 1 1 36 LYS C    C  14.002  -7.482   1.815 1.00 . A A . 520 LYS C    1 1 
       17 29312 1 1 36 LYS CA   C  13.960  -6.720   3.140 1.00 . A A . 520 LYS CA   1 1 
       17 29313 1 1 36 LYS CB   C  14.759  -7.464   4.214 1.00 . A A . 520 LYS CB   1 1 
       17 29314 1 1 36 LYS CD   C  13.079  -9.253   5.009 1.00 . A A . 520 LYS CD   1 1 
       17 29315 1 1 36 LYS CE   C  13.076  -8.789   6.470 1.00 . A A . 520 LYS CE   1 1 
       17 29316 1 1 36 LYS CG   C  14.430  -8.958   4.347 1.00 . A A . 520 LYS CG   1 1 
       17 29317 1 1 36 LYS H    H  12.432  -6.773   4.593 1.00 . A A . 520 LYS H    1 1 
       17 29318 1 1 36 LYS HA   H  14.437  -5.757   2.963 1.00 . A A . 520 LYS HA   1 1 
       17 29319 1 1 36 LYS HB2  H  15.812  -7.382   3.946 1.00 . A A . 520 LYS HB2  1 1 
       17 29320 1 1 36 LYS HB3  H  14.612  -6.968   5.174 1.00 . A A . 520 LYS HB3  1 1 
       17 29321 1 1 36 LYS HD2  H  12.273  -8.770   4.456 1.00 . A A . 520 LYS HD2  1 1 
       17 29322 1 1 36 LYS HD3  H  12.909 -10.330   4.986 1.00 . A A . 520 LYS HD3  1 1 
       17 29323 1 1 36 LYS HE2  H  13.913  -9.256   6.989 1.00 . A A . 520 LYS HE2  1 1 
       17 29324 1 1 36 LYS HE3  H  13.200  -7.707   6.506 1.00 . A A . 520 LYS HE3  1 1 
       17 29325 1 1 36 LYS HG2  H  14.448  -9.419   3.359 1.00 . A A . 520 LYS HG2  1 1 
       17 29326 1 1 36 LYS HG3  H  15.210  -9.424   4.948 1.00 . A A . 520 LYS HG3  1 1 
       17 29327 1 1 36 LYS HZ1  H  11.032  -8.727   6.681 1.00 . A A . 520 LYS HZ1  1 1 
       17 29328 1 1 36 LYS HZ2  H  11.701 -10.164   7.134 1.00 . A A . 520 LYS HZ2  1 1 
       17 29329 1 1 36 LYS HZ3  H  11.835  -8.844   8.103 1.00 . A A . 520 LYS HZ3  1 1 
       17 29330 1 1 36 LYS N    N  12.626  -6.438   3.660 1.00 . A A . 520 LYS N    1 1 
       17 29331 1 1 36 LYS NZ   N  11.817  -9.160   7.145 1.00 . A A . 520 LYS NZ   1 1 
       17 29332 1 1 36 LYS O    O  15.085  -7.738   1.288 1.00 . A A . 520 LYS O    1 1 
       17 29333 1 1 37 SER C    C  11.420  -8.259  -0.664 1.00 . A A . 521 SER C    1 1 
       17 29334 1 1 37 SER CA   C  12.737  -8.594   0.036 1.00 . A A . 521 SER CA   1 1 
       17 29335 1 1 37 SER CB   C  12.825 -10.090   0.349 1.00 . A A . 521 SER CB   1 1 
       17 29336 1 1 37 SER H    H  11.984  -7.589   1.739 1.00 . A A . 521 SER H    1 1 
       17 29337 1 1 37 SER HA   H  13.568  -8.327  -0.615 1.00 . A A . 521 SER HA   1 1 
       17 29338 1 1 37 SER HB2  H  13.731 -10.284   0.922 1.00 . A A . 521 SER HB2  1 1 
       17 29339 1 1 37 SER HB3  H  11.961 -10.390   0.943 1.00 . A A . 521 SER HB3  1 1 
       17 29340 1 1 37 SER HG   H  12.961 -11.771  -0.617 1.00 . A A . 521 SER HG   1 1 
       17 29341 1 1 37 SER N    N  12.842  -7.848   1.273 1.00 . A A . 521 SER N    1 1 
       17 29342 1 1 37 SER O    O  10.584  -7.532  -0.129 1.00 . A A . 521 SER O    1 1 
       17 29343 1 1 37 SER OG   O  12.862 -10.844  -0.848 1.00 . A A . 521 SER OG   1 1 
       17 29344 1 1 38 ARG C    C   9.977  -7.165  -3.271 1.00 . A A . 522 ARG C    1 1 
       17 29345 1 1 38 ARG CA   C  10.100  -8.601  -2.745 1.00 . A A . 522 ARG CA   1 1 
       17 29346 1 1 38 ARG CB   C   8.828  -9.052  -2.019 1.00 . A A . 522 ARG CB   1 1 
       17 29347 1 1 38 ARG CD   C   8.030 -11.228  -3.034 1.00 . A A . 522 ARG CD   1 1 
       17 29348 1 1 38 ARG CG   C   7.842  -9.709  -2.988 1.00 . A A . 522 ARG CG   1 1 
       17 29349 1 1 38 ARG CZ   C   9.705 -12.749  -4.054 1.00 . A A . 522 ARG CZ   1 1 
       17 29350 1 1 38 ARG H    H  11.984  -9.419  -2.195 1.00 . A A . 522 ARG H    1 1 
       17 29351 1 1 38 ARG HA   H  10.246  -9.240  -3.618 1.00 . A A . 522 ARG HA   1 1 
       17 29352 1 1 38 ARG HB2  H   9.077  -9.763  -1.231 1.00 . A A . 522 ARG HB2  1 1 
       17 29353 1 1 38 ARG HB3  H   8.359  -8.186  -1.553 1.00 . A A . 522 ARG HB3  1 1 
       17 29354 1 1 38 ARG HD2  H   7.822 -11.635  -2.044 1.00 . A A . 522 ARG HD2  1 1 
       17 29355 1 1 38 ARG HD3  H   7.317 -11.643  -3.745 1.00 . A A . 522 ARG HD3  1 1 
       17 29356 1 1 38 ARG HE   H  10.146 -10.981  -3.185 1.00 . A A . 522 ARG HE   1 1 
       17 29357 1 1 38 ARG HG2  H   6.826  -9.503  -2.652 1.00 . A A . 522 ARG HG2  1 1 
       17 29358 1 1 38 ARG HG3  H   7.971  -9.289  -3.985 1.00 . A A . 522 ARG HG3  1 1 
       17 29359 1 1 38 ARG HH11 H   7.790 -13.437  -4.174 1.00 . A A . 522 ARG HH11 1 1 
       17 29360 1 1 38 ARG HH12 H   9.005 -14.476  -4.877 1.00 . A A . 522 ARG HH12 1 1 
       17 29361 1 1 38 ARG HH21 H  11.702 -12.377  -4.095 1.00 . A A . 522 ARG HH21 1 1 
       17 29362 1 1 38 ARG HH22 H  11.200 -13.884  -4.830 1.00 . A A . 522 ARG HH22 1 1 
       17 29363 1 1 38 ARG N    N  11.251  -8.806  -1.870 1.00 . A A . 522 ARG N    1 1 
       17 29364 1 1 38 ARG NE   N   9.395 -11.612  -3.423 1.00 . A A . 522 ARG NE   1 1 
       17 29365 1 1 38 ARG NH1  N   8.758 -13.623  -4.395 1.00 . A A . 522 ARG NH1  1 1 
       17 29366 1 1 38 ARG NH2  N  10.971 -13.025  -4.350 1.00 . A A . 522 ARG NH2  1 1 
       17 29367 1 1 38 ARG O    O   9.010  -6.849  -3.963 1.00 . A A . 522 ARG O    1 1 
       17 29368 1 1 39 GLU C    C  12.355  -4.339  -3.447 1.00 . A A . 523 GLU C    1 1 
       17 29369 1 1 39 GLU CA   C  10.938  -4.911  -3.423 1.00 . A A . 523 GLU CA   1 1 
       17 29370 1 1 39 GLU CB   C  10.031  -4.069  -2.522 1.00 . A A . 523 GLU CB   1 1 
       17 29371 1 1 39 GLU CD   C   9.487  -3.383  -0.165 1.00 . A A . 523 GLU CD   1 1 
       17 29372 1 1 39 GLU CG   C  10.499  -4.084  -1.065 1.00 . A A . 523 GLU CG   1 1 
       17 29373 1 1 39 GLU H    H  11.709  -6.590  -2.372 1.00 . A A . 523 GLU H    1 1 
       17 29374 1 1 39 GLU HA   H  10.539  -4.882  -4.437 1.00 . A A . 523 GLU HA   1 1 
       17 29375 1 1 39 GLU HB2  H  10.018  -3.042  -2.886 1.00 . A A . 523 GLU HB2  1 1 
       17 29376 1 1 39 GLU HB3  H   9.019  -4.469  -2.573 1.00 . A A . 523 GLU HB3  1 1 
       17 29377 1 1 39 GLU HG2  H  10.615  -5.113  -0.725 1.00 . A A . 523 GLU HG2  1 1 
       17 29378 1 1 39 GLU HG3  H  11.466  -3.586  -0.991 1.00 . A A . 523 GLU HG3  1 1 
       17 29379 1 1 39 GLU N    N  10.939  -6.295  -2.956 1.00 . A A . 523 GLU N    1 1 
       17 29380 1 1 39 GLU O    O  13.230  -4.818  -2.728 1.00 . A A . 523 GLU O    1 1 
       17 29381 1 1 39 GLU OE1  O   8.416  -3.984   0.081 1.00 . A A . 523 GLU OE1  1 1 
       17 29382 1 1 39 GLU OE2  O   9.791  -2.252   0.274 1.00 . A A . 523 GLU OE2  1 1 
       17 29383 1 1 40 ASN C    C  13.689  -1.280  -5.002 1.00 . A A . 524 ASN C    1 1 
       17 29384 1 1 40 ASN CA   C  13.882  -2.704  -4.492 1.00 . A A . 524 ASN CA   1 1 
       17 29385 1 1 40 ASN CB   C  14.671  -3.516  -5.525 1.00 . A A . 524 ASN CB   1 1 
       17 29386 1 1 40 ASN CG   C  15.104  -4.874  -4.991 1.00 . A A . 524 ASN CG   1 1 
       17 29387 1 1 40 ASN H    H  11.811  -2.923  -4.809 1.00 . A A . 524 ASN H    1 1 
       17 29388 1 1 40 ASN HA   H  14.420  -2.646  -3.546 1.00 . A A . 524 ASN HA   1 1 
       17 29389 1 1 40 ASN HB2  H  14.063  -3.658  -6.418 1.00 . A A . 524 ASN HB2  1 1 
       17 29390 1 1 40 ASN HB3  H  15.564  -2.957  -5.806 1.00 . A A . 524 ASN HB3  1 1 
       17 29391 1 1 40 ASN HD21 H  13.607  -5.811  -6.004 1.00 . A A . 524 ASN HD21 1 1 
       17 29392 1 1 40 ASN HD22 H  14.664  -6.848  -5.060 1.00 . A A . 524 ASN HD22 1 1 
       17 29393 1 1 40 ASN N    N  12.576  -3.315  -4.279 1.00 . A A . 524 ASN N    1 1 
       17 29394 1 1 40 ASN ND2  N  14.400  -5.931  -5.390 1.00 . A A . 524 ASN ND2  1 1 
       17 29395 1 1 40 ASN O    O  14.543  -0.747  -5.707 1.00 . A A . 524 ASN O    1 1 
       17 29396 1 1 40 ASN OD1  O  16.060  -4.973  -4.230 1.00 . A A . 524 ASN OD1  1 1 
       17 29397 1 1 41 LEU C    C  11.846   0.575  -6.662 1.00 . A A . 525 LEU C    1 1 
       17 29398 1 1 41 LEU CA   C  12.142   0.634  -5.154 1.00 . A A . 525 LEU CA   1 1 
       17 29399 1 1 41 LEU CB   C  13.179   1.686  -4.716 1.00 . A A . 525 LEU CB   1 1 
       17 29400 1 1 41 LEU CD1  C  12.684   3.841  -5.917 1.00 . A A . 525 LEU CD1  1 1 
       17 29401 1 1 41 LEU CD2  C  15.026   3.176  -5.526 1.00 . A A . 525 LEU CD2  1 1 
       17 29402 1 1 41 LEU CG   C  13.631   2.641  -5.823 1.00 . A A . 525 LEU CG   1 1 
       17 29403 1 1 41 LEU H    H  11.941  -1.137  -3.999 1.00 . A A . 525 LEU H    1 1 
       17 29404 1 1 41 LEU HA   H  11.201   0.869  -4.658 1.00 . A A . 525 LEU HA   1 1 
       17 29405 1 1 41 LEU HB2  H  12.773   2.261  -3.884 1.00 . A A . 525 LEU HB2  1 1 
       17 29406 1 1 41 LEU HB3  H  14.065   1.168  -4.349 1.00 . A A . 525 LEU HB3  1 1 
       17 29407 1 1 41 LEU HD11 H  12.954   4.450  -6.779 1.00 . A A . 525 LEU HD11 1 1 
       17 29408 1 1 41 LEU HD12 H  11.652   3.505  -6.019 1.00 . A A . 525 LEU HD12 1 1 
       17 29409 1 1 41 LEU HD13 H  12.769   4.441  -5.012 1.00 . A A . 525 LEU HD13 1 1 
       17 29410 1 1 41 LEU HD21 H  15.039   3.669  -4.554 1.00 . A A . 525 LEU HD21 1 1 
       17 29411 1 1 41 LEU HD22 H  15.740   2.353  -5.532 1.00 . A A . 525 LEU HD22 1 1 
       17 29412 1 1 41 LEU HD23 H  15.308   3.894  -6.297 1.00 . A A . 525 LEU HD23 1 1 
       17 29413 1 1 41 LEU HG   H  13.669   2.087  -6.760 1.00 . A A . 525 LEU HG   1 1 
       17 29414 1 1 41 LEU N    N  12.557  -0.668  -4.648 1.00 . A A . 525 LEU N    1 1 
       17 29415 1 1 41 LEU O    O  11.477   1.572  -7.280 1.00 . A A . 525 LEU O    1 1 
       17 29416 1 1 42 LYS C    C  10.957  -1.793  -9.190 1.00 . A A . 526 LYS C    1 1 
       17 29417 1 1 42 LYS CA   C  11.984  -0.769  -8.717 1.00 . A A . 526 LYS CA   1 1 
       17 29418 1 1 42 LYS CB   C  13.387  -1.199  -9.126 1.00 . A A . 526 LYS CB   1 1 
       17 29419 1 1 42 LYS CD   C  15.725  -0.519  -9.547 1.00 . A A . 526 LYS CD   1 1 
       17 29420 1 1 42 LYS CE   C  16.428  -1.318  -8.442 1.00 . A A . 526 LYS CE   1 1 
       17 29421 1 1 42 LYS CG   C  14.350  -0.015  -9.123 1.00 . A A . 526 LYS CG   1 1 
       17 29422 1 1 42 LYS H    H  12.196  -1.416  -6.706 1.00 . A A . 526 LYS H    1 1 
       17 29423 1 1 42 LYS HA   H  11.727   0.182  -9.182 1.00 . A A . 526 LYS HA   1 1 
       17 29424 1 1 42 LYS HB2  H  13.725  -1.940  -8.402 1.00 . A A . 526 LYS HB2  1 1 
       17 29425 1 1 42 LYS HB3  H  13.355  -1.633 -10.126 1.00 . A A . 526 LYS HB3  1 1 
       17 29426 1 1 42 LYS HD2  H  15.581  -1.160 -10.416 1.00 . A A . 526 LYS HD2  1 1 
       17 29427 1 1 42 LYS HD3  H  16.346   0.334  -9.820 1.00 . A A . 526 LYS HD3  1 1 
       17 29428 1 1 42 LYS HE2  H  15.776  -2.121  -8.100 1.00 . A A . 526 LYS HE2  1 1 
       17 29429 1 1 42 LYS HE3  H  17.336  -1.759  -8.851 1.00 . A A . 526 LYS HE3  1 1 
       17 29430 1 1 42 LYS HG2  H  14.004   0.734  -9.835 1.00 . A A . 526 LYS HG2  1 1 
       17 29431 1 1 42 LYS HG3  H  14.403   0.433  -8.130 1.00 . A A . 526 LYS HG3  1 1 
       17 29432 1 1 42 LYS HZ1  H  17.352   0.322  -7.622 1.00 . A A . 526 LYS HZ1  1 1 
       17 29433 1 1 42 LYS HZ2  H  15.961  -0.106  -6.849 1.00 . A A . 526 LYS HZ2  1 1 
       17 29434 1 1 42 LYS HZ3  H  17.328  -0.982  -6.627 1.00 . A A . 526 LYS HZ3  1 1 
       17 29435 1 1 42 LYS N    N  12.007  -0.600  -7.272 1.00 . A A . 526 LYS N    1 1 
       17 29436 1 1 42 LYS NZ   N  16.793  -0.456  -7.302 1.00 . A A . 526 LYS NZ   1 1 
       17 29437 1 1 42 LYS O    O  10.772  -1.986 -10.388 1.00 . A A . 526 LYS O    1 1 
       17 29438 2 2  1 MET C    C -11.530  11.891 -11.749 1.00 . B B .   1 MET C    1 1 
       17 29439 2 2  1 MET CA   C -12.427  13.096 -11.975 1.00 . B B .   1 MET CA   1 1 
       17 29440 2 2  1 MET CB   C -12.662  13.838 -10.656 1.00 . B B .   1 MET CB   1 1 
       17 29441 2 2  1 MET CE   C -13.556  12.255  -6.891 1.00 . B B .   1 MET CE   1 1 
       17 29442 2 2  1 MET CG   C -13.115  12.888  -9.544 1.00 . B B .   1 MET CG   1 1 
       17 29443 2 2  1 MET H1   H -13.527  12.218 -13.464 1.00 . B B .   1 MET H1   1 1 
       17 29444 2 2  1 MET H2   H -14.275  13.507 -12.761 1.00 . B B .   1 MET H2   1 1 
       17 29445 2 2  1 MET H3   H -14.203  12.062 -11.975 1.00 . B B .   1 MET H3   1 1 
       17 29446 2 2  1 MET HA   H -11.895  13.760 -12.656 1.00 . B B .   1 MET HA   1 1 
       17 29447 2 2  1 MET HB2  H -11.726  14.306 -10.351 1.00 . B B .   1 MET HB2  1 1 
       17 29448 2 2  1 MET HB3  H -13.414  14.614 -10.796 1.00 . B B .   1 MET HB3  1 1 
       17 29449 2 2  1 MET HE1  H -13.708  12.568  -5.859 1.00 . B B .   1 MET HE1  1 1 
       17 29450 2 2  1 MET HE2  H -14.426  11.689  -7.227 1.00 . B B .   1 MET HE2  1 1 
       17 29451 2 2  1 MET HE3  H -12.670  11.622  -6.946 1.00 . B B .   1 MET HE3  1 1 
       17 29452 2 2  1 MET HG2  H -14.067  12.436  -9.825 1.00 . B B .   1 MET HG2  1 1 
       17 29453 2 2  1 MET HG3  H -12.379  12.092  -9.431 1.00 . B B .   1 MET HG3  1 1 
       17 29454 2 2  1 MET N    N -13.705  12.690 -12.589 1.00 . B B .   1 MET N    1 1 
       17 29455 2 2  1 MET O    O -11.908  10.766 -12.068 1.00 . B B .   1 MET O    1 1 
       17 29456 2 2  1 MET SD   S -13.317  13.710  -7.942 1.00 . B B .   1 MET SD   1 1 
       17 29457 2 2  2 GLN C    C  -8.465  11.482  -9.763 1.00 . B B .   2 GLN C    1 1 
       17 29458 2 2  2 GLN CA   C  -9.411  11.055 -10.884 1.00 . B B .   2 GLN CA   1 1 
       17 29459 2 2  2 GLN CB   C  -8.639  10.681 -12.155 1.00 . B B .   2 GLN CB   1 1 
       17 29460 2 2  2 GLN CD   C  -7.283  11.803 -13.998 1.00 . B B .   2 GLN CD   1 1 
       17 29461 2 2  2 GLN CG   C  -7.658  11.791 -12.518 1.00 . B B .   2 GLN CG   1 1 
       17 29462 2 2  2 GLN H    H -10.055  13.067 -10.976 1.00 . B B .   2 GLN H    1 1 
       17 29463 2 2  2 GLN HA   H  -9.983  10.192 -10.545 1.00 . B B .   2 GLN HA   1 1 
       17 29464 2 2  2 GLN HB2  H  -8.074   9.761 -12.002 1.00 . B B .   2 GLN HB2  1 1 
       17 29465 2 2  2 GLN HB3  H  -9.356  10.532 -12.963 1.00 . B B .   2 GLN HB3  1 1 
       17 29466 2 2  2 GLN HE21 H  -5.418  12.495 -13.572 1.00 . B B .   2 GLN HE21 1 1 
       17 29467 2 2  2 GLN HE22 H  -5.772  12.261 -15.272 1.00 . B B .   2 GLN HE22 1 1 
       17 29468 2 2  2 GLN HG2  H  -8.101  12.749 -12.247 1.00 . B B .   2 GLN HG2  1 1 
       17 29469 2 2  2 GLN HG3  H  -6.760  11.685 -11.909 1.00 . B B .   2 GLN HG3  1 1 
       17 29470 2 2  2 GLN N    N -10.338  12.124 -11.197 1.00 . B B .   2 GLN N    1 1 
       17 29471 2 2  2 GLN NE2  N  -6.057  12.219 -14.304 1.00 . B B .   2 GLN NE2  1 1 
       17 29472 2 2  2 GLN O    O  -8.481  12.634  -9.337 1.00 . B B .   2 GLN O    1 1 
       17 29473 2 2  2 GLN OE1  O  -8.079  11.446 -14.864 1.00 . B B .   2 GLN OE1  1 1 
       17 29474 2 2  3 ILE C    C  -5.343  10.089  -8.662 1.00 . B B .   3 ILE C    1 1 
       17 29475 2 2  3 ILE CA   C  -6.647  10.766  -8.258 1.00 . B B .   3 ILE CA   1 1 
       17 29476 2 2  3 ILE CB   C  -7.142  10.267  -6.893 1.00 . B B .   3 ILE CB   1 1 
       17 29477 2 2  3 ILE CD1  C  -8.054   8.173  -5.730 1.00 . B B .   3 ILE CD1  1 1 
       17 29478 2 2  3 ILE CG1  C  -7.125   8.729  -6.811 1.00 . B B .   3 ILE CG1  1 1 
       17 29479 2 2  3 ILE CG2  C  -8.510  10.884  -6.585 1.00 . B B .   3 ILE CG2  1 1 
       17 29480 2 2  3 ILE H    H  -7.722   9.620  -9.702 1.00 . B B .   3 ILE H    1 1 
       17 29481 2 2  3 ILE HA   H  -6.459  11.837  -8.178 1.00 . B B .   3 ILE HA   1 1 
       17 29482 2 2  3 ILE HB   H  -6.454  10.639  -6.134 1.00 . B B .   3 ILE HB   1 1 
       17 29483 2 2  3 ILE HD11 H  -7.835   8.635  -4.767 1.00 . B B .   3 ILE HD11 1 1 
       17 29484 2 2  3 ILE HD12 H  -9.090   8.379  -5.999 1.00 . B B .   3 ILE HD12 1 1 
       17 29485 2 2  3 ILE HD13 H  -7.916   7.094  -5.650 1.00 . B B .   3 ILE HD13 1 1 
       17 29486 2 2  3 ILE HG12 H  -7.393   8.283  -7.769 1.00 . B B .   3 ILE HG12 1 1 
       17 29487 2 2  3 ILE HG13 H  -6.105   8.417  -6.588 1.00 . B B .   3 ILE HG13 1 1 
       17 29488 2 2  3 ILE HG21 H  -9.267  10.484  -7.261 1.00 . B B .   3 ILE HG21 1 1 
       17 29489 2 2  3 ILE HG22 H  -8.789  10.662  -5.556 1.00 . B B .   3 ILE HG22 1 1 
       17 29490 2 2  3 ILE HG23 H  -8.444  11.965  -6.698 1.00 . B B .   3 ILE HG23 1 1 
       17 29491 2 2  3 ILE N    N  -7.645  10.543  -9.298 1.00 . B B .   3 ILE N    1 1 
       17 29492 2 2  3 ILE O    O  -5.262   9.494  -9.738 1.00 . B B .   3 ILE O    1 1 
       17 29493 2 2  4 PHE C    C  -2.497   8.829  -6.918 1.00 . B B .   4 PHE C    1 1 
       17 29494 2 2  4 PHE CA   C  -3.010   9.630  -8.103 1.00 . B B .   4 PHE CA   1 1 
       17 29495 2 2  4 PHE CB   C  -2.055  10.761  -8.452 1.00 . B B .   4 PHE CB   1 1 
       17 29496 2 2  4 PHE CD1  C  -2.637  11.177 -10.868 1.00 . B B .   4 PHE CD1  1 1 
       17 29497 2 2  4 PHE CD2  C  -2.898  12.996  -9.281 1.00 . B B .   4 PHE CD2  1 1 
       17 29498 2 2  4 PHE CE1  C  -3.064  12.016 -11.907 1.00 . B B .   4 PHE CE1  1 1 
       17 29499 2 2  4 PHE CE2  C  -3.307  13.839 -10.325 1.00 . B B .   4 PHE CE2  1 1 
       17 29500 2 2  4 PHE CG   C  -2.539  11.668  -9.559 1.00 . B B .   4 PHE CG   1 1 
       17 29501 2 2  4 PHE CZ   C  -3.393  13.349 -11.636 1.00 . B B .   4 PHE CZ   1 1 
       17 29502 2 2  4 PHE H    H  -4.450  10.635  -6.915 1.00 . B B .   4 PHE H    1 1 
       17 29503 2 2  4 PHE HA   H  -3.079   8.966  -8.964 1.00 . B B .   4 PHE HA   1 1 
       17 29504 2 2  4 PHE HB2  H  -1.838  11.335  -7.552 1.00 . B B .   4 PHE HB2  1 1 
       17 29505 2 2  4 PHE HB3  H  -1.095  10.324  -8.730 1.00 . B B .   4 PHE HB3  1 1 
       17 29506 2 2  4 PHE HD1  H  -2.384  10.149 -11.082 1.00 . B B .   4 PHE HD1  1 1 
       17 29507 2 2  4 PHE HD2  H  -2.860  13.373  -8.270 1.00 . B B .   4 PHE HD2  1 1 
       17 29508 2 2  4 PHE HE1  H  -3.135  11.634 -12.914 1.00 . B B .   4 PHE HE1  1 1 
       17 29509 2 2  4 PHE HE2  H  -3.559  14.869 -10.122 1.00 . B B .   4 PHE HE2  1 1 
       17 29510 2 2  4 PHE HZ   H  -3.713  14.004 -12.433 1.00 . B B .   4 PHE HZ   1 1 
       17 29511 2 2  4 PHE N    N  -4.325  10.172  -7.804 1.00 . B B .   4 PHE N    1 1 
       17 29512 2 2  4 PHE O    O  -1.791   9.343  -6.053 1.00 . B B .   4 PHE O    1 1 
       17 29513 2 2  5 VAL C    C  -1.070   6.159  -6.067 1.00 . B B .   5 VAL C    1 1 
       17 29514 2 2  5 VAL CA   C  -2.494   6.649  -5.824 1.00 . B B .   5 VAL CA   1 1 
       17 29515 2 2  5 VAL CB   C  -3.493   5.492  -5.768 1.00 . B B .   5 VAL CB   1 1 
       17 29516 2 2  5 VAL CG1  C  -3.180   4.656  -4.529 1.00 . B B .   5 VAL CG1  1 1 
       17 29517 2 2  5 VAL CG2  C  -4.930   6.023  -5.683 1.00 . B B .   5 VAL CG2  1 1 
       17 29518 2 2  5 VAL H    H  -3.430   7.197  -7.649 1.00 . B B .   5 VAL H    1 1 
       17 29519 2 2  5 VAL HA   H  -2.525   7.187  -4.876 1.00 . B B .   5 VAL HA   1 1 
       17 29520 2 2  5 VAL HB   H  -3.396   4.873  -6.660 1.00 . B B .   5 VAL HB   1 1 
       17 29521 2 2  5 VAL HG11 H  -3.898   3.841  -4.449 1.00 . B B .   5 VAL HG11 1 1 
       17 29522 2 2  5 VAL HG12 H  -2.177   4.239  -4.621 1.00 . B B .   5 VAL HG12 1 1 
       17 29523 2 2  5 VAL HG13 H  -3.240   5.283  -3.639 1.00 . B B .   5 VAL HG13 1 1 
       17 29524 2 2  5 VAL HG21 H  -5.028   6.693  -4.828 1.00 . B B .   5 VAL HG21 1 1 
       17 29525 2 2  5 VAL HG22 H  -5.195   6.563  -6.591 1.00 . B B .   5 VAL HG22 1 1 
       17 29526 2 2  5 VAL HG23 H  -5.621   5.188  -5.562 1.00 . B B .   5 VAL HG23 1 1 
       17 29527 2 2  5 VAL N    N  -2.868   7.554  -6.890 1.00 . B B .   5 VAL N    1 1 
       17 29528 2 2  5 VAL O    O  -0.844   5.283  -6.900 1.00 . B B .   5 VAL O    1 1 
       17 29529 2 2  6 LYS C    C   1.716   5.192  -4.721 1.00 . B B .   6 LYS C    1 1 
       17 29530 2 2  6 LYS CA   C   1.309   6.419  -5.525 1.00 . B B .   6 LYS CA   1 1 
       17 29531 2 2  6 LYS CB   C   2.129   7.650  -5.135 1.00 . B B .   6 LYS CB   1 1 
       17 29532 2 2  6 LYS CD   C   4.398   8.715  -5.198 1.00 . B B .   6 LYS CD   1 1 
       17 29533 2 2  6 LYS CE   C   4.297   9.448  -6.534 1.00 . B B .   6 LYS CE   1 1 
       17 29534 2 2  6 LYS CG   C   3.631   7.394  -5.268 1.00 . B B .   6 LYS CG   1 1 
       17 29535 2 2  6 LYS H    H  -0.348   7.410  -4.638 1.00 . B B .   6 LYS H    1 1 
       17 29536 2 2  6 LYS HA   H   1.489   6.197  -6.577 1.00 . B B .   6 LYS HA   1 1 
       17 29537 2 2  6 LYS HB2  H   1.843   8.477  -5.784 1.00 . B B .   6 LYS HB2  1 1 
       17 29538 2 2  6 LYS HB3  H   1.910   7.920  -4.102 1.00 . B B .   6 LYS HB3  1 1 
       17 29539 2 2  6 LYS HD2  H   3.980   9.333  -4.404 1.00 . B B .   6 LYS HD2  1 1 
       17 29540 2 2  6 LYS HD3  H   5.447   8.514  -4.981 1.00 . B B .   6 LYS HD3  1 1 
       17 29541 2 2  6 LYS HE2  H   4.759   8.831  -7.304 1.00 . B B .   6 LYS HE2  1 1 
       17 29542 2 2  6 LYS HE3  H   3.246   9.599  -6.783 1.00 . B B .   6 LYS HE3  1 1 
       17 29543 2 2  6 LYS HG2  H   3.956   6.747  -4.452 1.00 . B B .   6 LYS HG2  1 1 
       17 29544 2 2  6 LYS HG3  H   3.841   6.904  -6.218 1.00 . B B .   6 LYS HG3  1 1 
       17 29545 2 2  6 LYS HZ1  H   4.562  11.338  -5.773 1.00 . B B .   6 LYS HZ1  1 1 
       17 29546 2 2  6 LYS HZ2  H   5.961  10.626  -6.265 1.00 . B B .   6 LYS HZ2  1 1 
       17 29547 2 2  6 LYS HZ3  H   4.905  11.223  -7.371 1.00 . B B .   6 LYS HZ3  1 1 
       17 29548 2 2  6 LYS N    N  -0.103   6.729  -5.342 1.00 . B B .   6 LYS N    1 1 
       17 29549 2 2  6 LYS NZ   N   4.982  10.752  -6.481 1.00 . B B .   6 LYS NZ   1 1 
       17 29550 2 2  6 LYS O    O   1.276   5.004  -3.590 1.00 . B B .   6 LYS O    1 1 
       17 29551 2 2  7 THR C    C   4.244   3.365  -3.804 1.00 . B B .   7 THR C    1 1 
       17 29552 2 2  7 THR CA   C   3.040   3.118  -4.710 1.00 . B B .   7 THR CA   1 1 
       17 29553 2 2  7 THR CB   C   3.452   2.154  -5.819 1.00 . B B .   7 THR CB   1 1 
       17 29554 2 2  7 THR CG2  C   2.262   1.795  -6.707 1.00 . B B .   7 THR CG2  1 1 
       17 29555 2 2  7 THR H    H   2.898   4.578  -6.243 1.00 . B B .   7 THR H    1 1 
       17 29556 2 2  7 THR HA   H   2.243   2.659  -4.124 1.00 . B B .   7 THR HA   1 1 
       17 29557 2 2  7 THR HB   H   3.851   1.242  -5.374 1.00 . B B .   7 THR HB   1 1 
       17 29558 2 2  7 THR HG1  H   4.853   2.106  -7.162 1.00 . B B .   7 THR HG1  1 1 
       17 29559 2 2  7 THR HG21 H   2.574   1.074  -7.462 1.00 . B B .   7 THR HG21 1 1 
       17 29560 2 2  7 THR HG22 H   1.474   1.354  -6.096 1.00 . B B .   7 THR HG22 1 1 
       17 29561 2 2  7 THR HG23 H   1.880   2.689  -7.200 1.00 . B B .   7 THR HG23 1 1 
       17 29562 2 2  7 THR N    N   2.563   4.355  -5.317 1.00 . B B .   7 THR N    1 1 
       17 29563 2 2  7 THR O    O   4.781   4.470  -3.746 1.00 . B B .   7 THR O    1 1 
       17 29564 2 2  7 THR OG1  O   4.452   2.772  -6.598 1.00 . B B .   7 THR OG1  1 1 
       17 29565 2 2  8 LEU C    C   7.109   2.624  -3.039 1.00 . B B .   8 LEU C    1 1 
       17 29566 2 2  8 LEU CA   C   5.837   2.342  -2.228 1.00 . B B .   8 LEU CA   1 1 
       17 29567 2 2  8 LEU CB   C   5.885   0.990  -1.498 1.00 . B B .   8 LEU CB   1 1 
       17 29568 2 2  8 LEU CD1  C   8.240   0.406  -0.714 1.00 . B B .   8 LEU CD1  1 1 
       17 29569 2 2  8 LEU CD2  C   6.925   2.146   0.519 1.00 . B B .   8 LEU CD2  1 1 
       17 29570 2 2  8 LEU CG   C   6.841   0.862  -0.300 1.00 . B B .   8 LEU CG   1 1 
       17 29571 2 2  8 LEU H    H   4.154   1.446  -3.154 1.00 . B B .   8 LEU H    1 1 
       17 29572 2 2  8 LEU HA   H   5.709   3.141  -1.497 1.00 . B B .   8 LEU HA   1 1 
       17 29573 2 2  8 LEU HB2  H   4.881   0.809  -1.113 1.00 . B B .   8 LEU HB2  1 1 
       17 29574 2 2  8 LEU HB3  H   6.102   0.200  -2.216 1.00 . B B .   8 LEU HB3  1 1 
       17 29575 2 2  8 LEU HD11 H   8.173  -0.517  -1.290 1.00 . B B .   8 LEU HD11 1 1 
       17 29576 2 2  8 LEU HD12 H   8.741   1.169  -1.311 1.00 . B B .   8 LEU HD12 1 1 
       17 29577 2 2  8 LEU HD13 H   8.836   0.223   0.179 1.00 . B B .   8 LEU HD13 1 1 
       17 29578 2 2  8 LEU HD21 H   7.378   2.943  -0.071 1.00 . B B .   8 LEU HD21 1 1 
       17 29579 2 2  8 LEU HD22 H   5.924   2.445   0.830 1.00 . B B .   8 LEU HD22 1 1 
       17 29580 2 2  8 LEU HD23 H   7.537   1.967   1.404 1.00 . B B .   8 LEU HD23 1 1 
       17 29581 2 2  8 LEU HG   H   6.439   0.083   0.346 1.00 . B B .   8 LEU HG   1 1 
       17 29582 2 2  8 LEU N    N   4.665   2.315  -3.093 1.00 . B B .   8 LEU N    1 1 
       17 29583 2 2  8 LEU O    O   8.138   2.987  -2.478 1.00 . B B .   8 LEU O    1 1 
       17 29584 2 2  9 THR C    C   8.229   3.998  -5.859 1.00 . B B .   9 THR C    1 1 
       17 29585 2 2  9 THR CA   C   8.205   2.610  -5.237 1.00 . B B .   9 THR CA   1 1 
       17 29586 2 2  9 THR CB   C   8.187   1.537  -6.328 1.00 . B B .   9 THR CB   1 1 
       17 29587 2 2  9 THR CG2  C   8.326   0.148  -5.705 1.00 . B B .   9 THR CG2  1 1 
       17 29588 2 2  9 THR H    H   6.170   2.230  -4.805 1.00 . B B .   9 THR H    1 1 
       17 29589 2 2  9 THR HA   H   9.113   2.480  -4.647 1.00 . B B .   9 THR HA   1 1 
       17 29590 2 2  9 THR HB   H   9.017   1.708  -7.014 1.00 . B B .   9 THR HB   1 1 
       17 29591 2 2  9 THR HG1  H   7.024   0.956  -7.761 1.00 . B B .   9 THR HG1  1 1 
       17 29592 2 2  9 THR HG21 H   8.374  -0.600  -6.496 1.00 . B B .   9 THR HG21 1 1 
       17 29593 2 2  9 THR HG22 H   9.237   0.100  -5.108 1.00 . B B .   9 THR HG22 1 1 
       17 29594 2 2  9 THR HG23 H   7.467  -0.056  -5.066 1.00 . B B .   9 THR HG23 1 1 
       17 29595 2 2  9 THR N    N   7.048   2.461  -4.364 1.00 . B B .   9 THR N    1 1 
       17 29596 2 2  9 THR O    O   9.142   4.320  -6.617 1.00 . B B .   9 THR O    1 1 
       17 29597 2 2  9 THR OG1  O   6.977   1.597  -7.048 1.00 . B B .   9 THR OG1  1 1 
       17 29598 2 2 10 GLY C    C   6.554   6.417  -7.324 1.00 . B B .  10 GLY C    1 1 
       17 29599 2 2 10 GLY CA   C   7.226   6.215  -5.974 1.00 . B B .  10 GLY CA   1 1 
       17 29600 2 2 10 GLY H    H   6.463   4.506  -4.974 1.00 . B B .  10 GLY H    1 1 
       17 29601 2 2 10 GLY HA2  H   6.673   6.798  -5.238 1.00 . B B .  10 GLY HA2  1 1 
       17 29602 2 2 10 GLY HA3  H   8.256   6.569  -6.020 1.00 . B B .  10 GLY HA3  1 1 
       17 29603 2 2 10 GLY N    N   7.232   4.830  -5.543 1.00 . B B .  10 GLY N    1 1 
       17 29604 2 2 10 GLY O    O   6.873   7.377  -8.025 1.00 . B B .  10 GLY O    1 1 
       17 29605 2 2 11 LYS C    C   3.461   5.762  -8.792 1.00 . B B .  11 LYS C    1 1 
       17 29606 2 2 11 LYS CA   C   4.961   5.585  -8.979 1.00 . B B .  11 LYS CA   1 1 
       17 29607 2 2 11 LYS CB   C   5.331   4.308  -9.725 1.00 . B B .  11 LYS CB   1 1 
       17 29608 2 2 11 LYS CD   C   3.451   3.366 -11.115 1.00 . B B .  11 LYS CD   1 1 
       17 29609 2 2 11 LYS CE   C   2.794   3.423 -12.490 1.00 . B B .  11 LYS CE   1 1 
       17 29610 2 2 11 LYS CG   C   4.704   4.244 -11.117 1.00 . B B .  11 LYS CG   1 1 
       17 29611 2 2 11 LYS H    H   5.390   4.765  -7.072 1.00 . B B .  11 LYS H    1 1 
       17 29612 2 2 11 LYS HA   H   5.339   6.432  -9.551 1.00 . B B .  11 LYS HA   1 1 
       17 29613 2 2 11 LYS HB2  H   6.418   4.301  -9.809 1.00 . B B .  11 LYS HB2  1 1 
       17 29614 2 2 11 LYS HB3  H   5.025   3.437  -9.146 1.00 . B B .  11 LYS HB3  1 1 
       17 29615 2 2 11 LYS HD2  H   3.736   2.337 -10.893 1.00 . B B .  11 LYS HD2  1 1 
       17 29616 2 2 11 LYS HD3  H   2.744   3.720 -10.366 1.00 . B B .  11 LYS HD3  1 1 
       17 29617 2 2 11 LYS HE2  H   2.376   4.420 -12.629 1.00 . B B .  11 LYS HE2  1 1 
       17 29618 2 2 11 LYS HE3  H   3.553   3.243 -13.251 1.00 . B B .  11 LYS HE3  1 1 
       17 29619 2 2 11 LYS HG2  H   4.461   5.250 -11.459 1.00 . B B .  11 LYS HG2  1 1 
       17 29620 2 2 11 LYS HG3  H   5.432   3.810 -11.803 1.00 . B B .  11 LYS HG3  1 1 
       17 29621 2 2 11 LYS HZ1  H   1.015   2.563 -11.919 1.00 . B B .  11 LYS HZ1  1 1 
       17 29622 2 2 11 LYS HZ2  H   1.302   2.482 -13.537 1.00 . B B .  11 LYS HZ2  1 1 
       17 29623 2 2 11 LYS HZ3  H   2.106   1.486 -12.509 1.00 . B B .  11 LYS HZ3  1 1 
       17 29624 2 2 11 LYS N    N   5.630   5.525  -7.692 1.00 . B B .  11 LYS N    1 1 
       17 29625 2 2 11 LYS NZ   N   1.726   2.415 -12.622 1.00 . B B .  11 LYS NZ   1 1 
       17 29626 2 2 11 LYS O    O   2.803   4.931  -8.173 1.00 . B B .  11 LYS O    1 1 
       17 29627 2 2 12 THR C    C   0.695   6.315 -10.195 1.00 . B B .  12 THR C    1 1 
       17 29628 2 2 12 THR CA   C   1.512   7.178  -9.240 1.00 . B B .  12 THR CA   1 1 
       17 29629 2 2 12 THR CB   C   1.293   8.681  -9.464 1.00 . B B .  12 THR CB   1 1 
       17 29630 2 2 12 THR CG2  C   0.117   8.996 -10.385 1.00 . B B .  12 THR CG2  1 1 
       17 29631 2 2 12 THR H    H   3.528   7.500  -9.837 1.00 . B B .  12 THR H    1 1 
       17 29632 2 2 12 THR HA   H   1.162   6.943  -8.235 1.00 . B B .  12 THR HA   1 1 
       17 29633 2 2 12 THR HB   H   2.185   9.135  -9.896 1.00 . B B .  12 THR HB   1 1 
       17 29634 2 2 12 THR HG1  H   1.040  10.237  -8.336 1.00 . B B .  12 THR HG1  1 1 
       17 29635 2 2 12 THR HG21 H   0.272   8.531 -11.358 1.00 . B B .  12 THR HG21 1 1 
       17 29636 2 2 12 THR HG22 H  -0.809   8.627  -9.944 1.00 . B B .  12 THR HG22 1 1 
       17 29637 2 2 12 THR HG23 H   0.046  10.076 -10.516 1.00 . B B .  12 THR HG23 1 1 
       17 29638 2 2 12 THR N    N   2.928   6.861  -9.335 1.00 . B B .  12 THR N    1 1 
       17 29639 2 2 12 THR O    O   1.201   5.824 -11.203 1.00 . B B .  12 THR O    1 1 
       17 29640 2 2 12 THR OG1  O   1.073   9.286  -8.210 1.00 . B B .  12 THR OG1  1 1 
       17 29641 2 2 13 ILE C    C  -2.808   6.242 -10.774 1.00 . B B .  13 ILE C    1 1 
       17 29642 2 2 13 ILE CA   C  -1.538   5.404 -10.670 1.00 . B B .  13 ILE CA   1 1 
       17 29643 2 2 13 ILE CB   C  -1.831   4.044 -10.024 1.00 . B B .  13 ILE CB   1 1 
       17 29644 2 2 13 ILE CD1  C  -0.773   1.924  -9.117 1.00 . B B .  13 ILE CD1  1 1 
       17 29645 2 2 13 ILE CG1  C  -0.527   3.274  -9.789 1.00 . B B .  13 ILE CG1  1 1 
       17 29646 2 2 13 ILE CG2  C  -2.762   3.248 -10.940 1.00 . B B .  13 ILE CG2  1 1 
       17 29647 2 2 13 ILE H    H  -0.927   6.545  -9.001 1.00 . B B .  13 ILE H    1 1 
       17 29648 2 2 13 ILE HA   H  -1.128   5.251 -11.669 1.00 . B B .  13 ILE HA   1 1 
       17 29649 2 2 13 ILE HB   H  -2.323   4.204  -9.065 1.00 . B B .  13 ILE HB   1 1 
       17 29650 2 2 13 ILE HD11 H   0.186   1.453  -8.895 1.00 . B B .  13 ILE HD11 1 1 
       17 29651 2 2 13 ILE HD12 H  -1.320   2.078  -8.186 1.00 . B B .  13 ILE HD12 1 1 
       17 29652 2 2 13 ILE HD13 H  -1.346   1.271  -9.775 1.00 . B B .  13 ILE HD13 1 1 
       17 29653 2 2 13 ILE HG12 H  -0.025   3.117 -10.745 1.00 . B B .  13 ILE HG12 1 1 
       17 29654 2 2 13 ILE HG13 H   0.130   3.858  -9.145 1.00 . B B .  13 ILE HG13 1 1 
       17 29655 2 2 13 ILE HG21 H  -3.051   2.316 -10.455 1.00 . B B .  13 ILE HG21 1 1 
       17 29656 2 2 13 ILE HG22 H  -3.666   3.824 -11.137 1.00 . B B .  13 ILE HG22 1 1 
       17 29657 2 2 13 ILE HG23 H  -2.259   3.036 -11.883 1.00 . B B .  13 ILE HG23 1 1 
       17 29658 2 2 13 ILE N    N  -0.584   6.144  -9.863 1.00 . B B .  13 ILE N    1 1 
       17 29659 2 2 13 ILE O    O  -3.500   6.450  -9.777 1.00 . B B .  13 ILE O    1 1 
       17 29660 2 2 14 THR C    C  -5.520   6.668 -12.109 1.00 . B B .  14 THR C    1 1 
       17 29661 2 2 14 THR CA   C  -4.284   7.550 -12.208 1.00 . B B .  14 THR CA   1 1 
       17 29662 2 2 14 THR CB   C  -4.203   8.219 -13.578 1.00 . B B .  14 THR CB   1 1 
       17 29663 2 2 14 THR CG2  C  -5.328   9.236 -13.721 1.00 . B B .  14 THR CG2  1 1 
       17 29664 2 2 14 THR H    H  -2.515   6.524 -12.773 1.00 . B B .  14 THR H    1 1 
       17 29665 2 2 14 THR HA   H  -4.323   8.322 -11.439 1.00 . B B .  14 THR HA   1 1 
       17 29666 2 2 14 THR HB   H  -4.294   7.468 -14.362 1.00 . B B .  14 THR HB   1 1 
       17 29667 2 2 14 THR HG1  H  -2.905   9.238 -14.599 1.00 . B B .  14 THR HG1  1 1 
       17 29668 2 2 14 THR HG21 H  -5.241   9.744 -14.681 1.00 . B B .  14 THR HG21 1 1 
       17 29669 2 2 14 THR HG22 H  -6.296   8.736 -13.674 1.00 . B B .  14 THR HG22 1 1 
       17 29670 2 2 14 THR HG23 H  -5.266   9.968 -12.915 1.00 . B B .  14 THR HG23 1 1 
       17 29671 2 2 14 THR N    N  -3.109   6.725 -11.981 1.00 . B B .  14 THR N    1 1 
       17 29672 2 2 14 THR O    O  -5.553   5.581 -12.686 1.00 . B B .  14 THR O    1 1 
       17 29673 2 2 14 THR OG1  O  -2.967   8.887 -13.708 1.00 . B B .  14 THR OG1  1 1 
       17 29674 2 2 15 LEU C    C  -8.946   7.220 -10.941 1.00 . B B .  15 LEU C    1 1 
       17 29675 2 2 15 LEU CA   C  -7.723   6.338 -11.104 1.00 . B B .  15 LEU CA   1 1 
       17 29676 2 2 15 LEU CB   C  -7.521   5.602  -9.780 1.00 . B B .  15 LEU CB   1 1 
       17 29677 2 2 15 LEU CD1  C  -6.308   3.857  -8.491 1.00 . B B .  15 LEU CD1  1 1 
       17 29678 2 2 15 LEU CD2  C  -7.140   3.374 -10.813 1.00 . B B .  15 LEU CD2  1 1 
       17 29679 2 2 15 LEU CG   C  -6.545   4.432  -9.884 1.00 . B B .  15 LEU CG   1 1 
       17 29680 2 2 15 LEU H    H  -6.487   8.066 -10.996 1.00 . B B .  15 LEU H    1 1 
       17 29681 2 2 15 LEU HA   H  -7.904   5.628 -11.911 1.00 . B B .  15 LEU HA   1 1 
       17 29682 2 2 15 LEU HB2  H  -7.164   6.317  -9.039 1.00 . B B .  15 LEU HB2  1 1 
       17 29683 2 2 15 LEU HB3  H  -8.486   5.225  -9.441 1.00 . B B .  15 LEU HB3  1 1 
       17 29684 2 2 15 LEU HD11 H  -7.258   3.597  -8.024 1.00 . B B .  15 LEU HD11 1 1 
       17 29685 2 2 15 LEU HD12 H  -5.679   2.969  -8.560 1.00 . B B .  15 LEU HD12 1 1 
       17 29686 2 2 15 LEU HD13 H  -5.807   4.608  -7.880 1.00 . B B .  15 LEU HD13 1 1 
       17 29687 2 2 15 LEU HD21 H  -6.623   2.425 -10.662 1.00 . B B .  15 LEU HD21 1 1 
       17 29688 2 2 15 LEU HD22 H  -8.202   3.248 -10.603 1.00 . B B .  15 LEU HD22 1 1 
       17 29689 2 2 15 LEU HD23 H  -7.022   3.691 -11.849 1.00 . B B .  15 LEU HD23 1 1 
       17 29690 2 2 15 LEU HG   H  -5.589   4.767 -10.285 1.00 . B B .  15 LEU HG   1 1 
       17 29691 2 2 15 LEU N    N  -6.539   7.134 -11.382 1.00 . B B .  15 LEU N    1 1 
       17 29692 2 2 15 LEU O    O  -8.883   8.255 -10.284 1.00 . B B .  15 LEU O    1 1 
       17 29693 2 2 16 GLU C    C -12.164   6.868 -10.373 1.00 . B B .  16 GLU C    1 1 
       17 29694 2 2 16 GLU CA   C -11.325   7.499 -11.478 1.00 . B B .  16 GLU CA   1 1 
       17 29695 2 2 16 GLU CB   C -12.009   7.382 -12.841 1.00 . B B .  16 GLU CB   1 1 
       17 29696 2 2 16 GLU CD   C -14.105   7.855 -14.147 1.00 . B B .  16 GLU CD   1 1 
       17 29697 2 2 16 GLU CG   C -13.459   7.853 -12.765 1.00 . B B .  16 GLU CG   1 1 
       17 29698 2 2 16 GLU H    H -10.026   5.932 -12.065 1.00 . B B .  16 GLU H    1 1 
       17 29699 2 2 16 GLU HA   H -11.166   8.551 -11.245 1.00 . B B .  16 GLU HA   1 1 
       17 29700 2 2 16 GLU HB2  H -11.467   7.993 -13.563 1.00 . B B .  16 GLU HB2  1 1 
       17 29701 2 2 16 GLU HB3  H -11.993   6.341 -13.164 1.00 . B B .  16 GLU HB3  1 1 
       17 29702 2 2 16 GLU HG2  H -14.002   7.178 -12.104 1.00 . B B .  16 GLU HG2  1 1 
       17 29703 2 2 16 GLU HG3  H -13.493   8.856 -12.341 1.00 . B B .  16 GLU HG3  1 1 
       17 29704 2 2 16 GLU N    N -10.054   6.797 -11.543 1.00 . B B .  16 GLU N    1 1 
       17 29705 2 2 16 GLU O    O -12.377   5.654 -10.357 1.00 . B B .  16 GLU O    1 1 
       17 29706 2 2 16 GLU OE1  O -14.510   6.761 -14.600 1.00 . B B .  16 GLU OE1  1 1 
       17 29707 2 2 16 GLU OE2  O -14.193   8.952 -14.745 1.00 . B B .  16 GLU OE2  1 1 
       17 29708 2 2 17 VAL C    C -14.501   8.307  -7.982 1.00 . B B .  17 VAL C    1 1 
       17 29709 2 2 17 VAL CA   C -13.434   7.268  -8.316 1.00 . B B .  17 VAL CA   1 1 
       17 29710 2 2 17 VAL CB   C -12.527   7.046  -7.096 1.00 . B B .  17 VAL CB   1 1 
       17 29711 2 2 17 VAL CG1  C -11.443   6.007  -7.388 1.00 . B B .  17 VAL CG1  1 1 
       17 29712 2 2 17 VAL CG2  C -11.861   8.348  -6.657 1.00 . B B .  17 VAL CG2  1 1 
       17 29713 2 2 17 VAL H    H -12.432   8.694  -9.533 1.00 . B B .  17 VAL H    1 1 
       17 29714 2 2 17 VAL HA   H -13.925   6.326  -8.555 1.00 . B B .  17 VAL HA   1 1 
       17 29715 2 2 17 VAL HB   H -13.135   6.677  -6.270 1.00 . B B .  17 VAL HB   1 1 
       17 29716 2 2 17 VAL HG11 H -10.867   5.827  -6.480 1.00 . B B .  17 VAL HG11 1 1 
       17 29717 2 2 17 VAL HG12 H -11.899   5.074  -7.717 1.00 . B B .  17 VAL HG12 1 1 
       17 29718 2 2 17 VAL HG13 H -10.771   6.374  -8.165 1.00 . B B .  17 VAL HG13 1 1 
       17 29719 2 2 17 VAL HG21 H -12.618   9.097  -6.424 1.00 . B B .  17 VAL HG21 1 1 
       17 29720 2 2 17 VAL HG22 H -11.274   8.160  -5.758 1.00 . B B .  17 VAL HG22 1 1 
       17 29721 2 2 17 VAL HG23 H -11.210   8.721  -7.449 1.00 . B B .  17 VAL HG23 1 1 
       17 29722 2 2 17 VAL N    N -12.638   7.708  -9.454 1.00 . B B .  17 VAL N    1 1 
       17 29723 2 2 17 VAL O    O -14.588   9.355  -8.626 1.00 . B B .  17 VAL O    1 1 
       17 29724 2 2 18 GLU C    C -16.207   8.997  -4.941 1.00 . B B .  18 GLU C    1 1 
       17 29725 2 2 18 GLU CA   C -16.335   8.914  -6.458 1.00 . B B .  18 GLU CA   1 1 
       17 29726 2 2 18 GLU CB   C -17.718   8.357  -6.797 1.00 . B B .  18 GLU CB   1 1 
       17 29727 2 2 18 GLU CD   C -17.963   9.503  -9.053 1.00 . B B .  18 GLU CD   1 1 
       17 29728 2 2 18 GLU CG   C -17.942   8.171  -8.296 1.00 . B B .  18 GLU CG   1 1 
       17 29729 2 2 18 GLU H    H -15.223   7.118  -6.511 1.00 . B B .  18 GLU H    1 1 
       17 29730 2 2 18 GLU HA   H -16.218   9.904  -6.896 1.00 . B B .  18 GLU HA   1 1 
       17 29731 2 2 18 GLU HB2  H -17.830   7.386  -6.314 1.00 . B B .  18 GLU HB2  1 1 
       17 29732 2 2 18 GLU HB3  H -18.484   9.022  -6.398 1.00 . B B .  18 GLU HB3  1 1 
       17 29733 2 2 18 GLU HG2  H -17.165   7.526  -8.707 1.00 . B B .  18 GLU HG2  1 1 
       17 29734 2 2 18 GLU HG3  H -18.903   7.671  -8.415 1.00 . B B .  18 GLU HG3  1 1 
       17 29735 2 2 18 GLU N    N -15.312   8.015  -6.966 1.00 . B B .  18 GLU N    1 1 
       17 29736 2 2 18 GLU O    O -15.599   8.113  -4.340 1.00 . B B .  18 GLU O    1 1 
       17 29737 2 2 18 GLU OE1  O -18.328  10.527  -8.432 1.00 . B B .  18 GLU OE1  1 1 
       17 29738 2 2 18 GLU OE2  O -17.617   9.487 -10.256 1.00 . B B .  18 GLU OE2  1 1 
       17 29739 2 2 19 PRO C    C -17.401   9.011  -2.112 1.00 . B B .  19 PRO C    1 1 
       17 29740 2 2 19 PRO CA   C -16.762  10.190  -2.858 1.00 . B B .  19 PRO CA   1 1 
       17 29741 2 2 19 PRO CB   C -17.521  11.488  -2.574 1.00 . B B .  19 PRO CB   1 1 
       17 29742 2 2 19 PRO CD   C -17.433  11.151  -4.941 1.00 . B B .  19 PRO CD   1 1 
       17 29743 2 2 19 PRO CG   C -17.454  12.258  -3.891 1.00 . B B .  19 PRO CG   1 1 
       17 29744 2 2 19 PRO HA   H -15.727  10.305  -2.537 1.00 . B B .  19 PRO HA   1 1 
       17 29745 2 2 19 PRO HB2  H -18.561  11.268  -2.330 1.00 . B B .  19 PRO HB2  1 1 
       17 29746 2 2 19 PRO HB3  H -17.059  12.053  -1.764 1.00 . B B .  19 PRO HB3  1 1 
       17 29747 2 2 19 PRO HD2  H -18.454  10.871  -5.195 1.00 . B B .  19 PRO HD2  1 1 
       17 29748 2 2 19 PRO HD3  H -16.898  11.487  -5.829 1.00 . B B .  19 PRO HD3  1 1 
       17 29749 2 2 19 PRO HG2  H -18.313  12.916  -4.022 1.00 . B B .  19 PRO HG2  1 1 
       17 29750 2 2 19 PRO HG3  H -16.519  12.816  -3.939 1.00 . B B .  19 PRO HG3  1 1 
       17 29751 2 2 19 PRO N    N -16.764  10.033  -4.305 1.00 . B B .  19 PRO N    1 1 
       17 29752 2 2 19 PRO O    O -17.465   9.037  -0.885 1.00 . B B .  19 PRO O    1 1 
       17 29753 2 2 20 SER C    C -17.890   5.532  -2.625 1.00 . B B .  20 SER C    1 1 
       17 29754 2 2 20 SER CA   C -18.558   6.846  -2.223 1.00 . B B .  20 SER CA   1 1 
       17 29755 2 2 20 SER CB   C -20.018   6.860  -2.662 1.00 . B B .  20 SER CB   1 1 
       17 29756 2 2 20 SER H    H -17.769   7.954  -3.829 1.00 . B B .  20 SER H    1 1 
       17 29757 2 2 20 SER HA   H -18.517   6.928  -1.137 1.00 . B B .  20 SER HA   1 1 
       17 29758 2 2 20 SER HB2  H -20.071   6.816  -3.751 1.00 . B B .  20 SER HB2  1 1 
       17 29759 2 2 20 SER HB3  H -20.518   5.986  -2.246 1.00 . B B .  20 SER HB3  1 1 
       17 29760 2 2 20 SER HG   H -21.570   8.018  -2.489 1.00 . B B .  20 SER HG   1 1 
       17 29761 2 2 20 SER N    N -17.873   7.979  -2.825 1.00 . B B .  20 SER N    1 1 
       17 29762 2 2 20 SER O    O -18.279   4.466  -2.154 1.00 . B B .  20 SER O    1 1 
       17 29763 2 2 20 SER OG   O -20.652   8.037  -2.207 1.00 . B B .  20 SER OG   1 1 
       17 29764 2 2 21 ASP C    C -15.008   4.291  -2.760 1.00 . B B .  21 ASP C    1 1 
       17 29765 2 2 21 ASP CA   C -16.046   4.471  -3.861 1.00 . B B .  21 ASP CA   1 1 
       17 29766 2 2 21 ASP CB   C -15.356   4.732  -5.191 1.00 . B B .  21 ASP CB   1 1 
       17 29767 2 2 21 ASP CG   C -16.318   4.787  -6.375 1.00 . B B .  21 ASP CG   1 1 
       17 29768 2 2 21 ASP H    H -16.648   6.499  -3.910 1.00 . B B .  21 ASP H    1 1 
       17 29769 2 2 21 ASP HA   H -16.657   3.571  -3.934 1.00 . B B .  21 ASP HA   1 1 
       17 29770 2 2 21 ASP HB2  H -14.820   5.675  -5.083 1.00 . B B .  21 ASP HB2  1 1 
       17 29771 2 2 21 ASP HB3  H -14.629   3.941  -5.373 1.00 . B B .  21 ASP HB3  1 1 
       17 29772 2 2 21 ASP N    N -16.880   5.608  -3.495 1.00 . B B .  21 ASP N    1 1 
       17 29773 2 2 21 ASP O    O -13.808   4.462  -2.967 1.00 . B B .  21 ASP O    1 1 
       17 29774 2 2 21 ASP OD1  O -17.531   4.562  -6.165 1.00 . B B .  21 ASP OD1  1 1 
       17 29775 2 2 21 ASP OD2  O -15.822   5.058  -7.491 1.00 . B B .  21 ASP OD2  1 1 
       17 29776 2 2 22 THR C    C -13.619   2.800  -0.483 1.00 . B B .  22 THR C    1 1 
       17 29777 2 2 22 THR CA   C -14.735   3.834  -0.352 1.00 . B B .  22 THR CA   1 1 
       17 29778 2 2 22 THR CB   C -15.668   3.572   0.831 1.00 . B B .  22 THR CB   1 1 
       17 29779 2 2 22 THR CG2  C -16.493   2.302   0.696 1.00 . B B .  22 THR CG2  1 1 
       17 29780 2 2 22 THR H    H -16.500   3.746  -1.561 1.00 . B B .  22 THR H    1 1 
       17 29781 2 2 22 THR HA   H -14.266   4.799  -0.162 1.00 . B B .  22 THR HA   1 1 
       17 29782 2 2 22 THR HB   H -16.367   4.404   0.900 1.00 . B B .  22 THR HB   1 1 
       17 29783 2 2 22 THR HG1  H -15.522   3.498   2.756 1.00 . B B .  22 THR HG1  1 1 
       17 29784 2 2 22 THR HG21 H -17.141   2.216   1.568 1.00 . B B .  22 THR HG21 1 1 
       17 29785 2 2 22 THR HG22 H -17.108   2.364  -0.202 1.00 . B B .  22 THR HG22 1 1 
       17 29786 2 2 22 THR HG23 H -15.829   1.441   0.632 1.00 . B B .  22 THR HG23 1 1 
       17 29787 2 2 22 THR N    N -15.510   3.943  -1.579 1.00 . B B .  22 THR N    1 1 
       17 29788 2 2 22 THR O    O -13.493   2.153  -1.518 1.00 . B B .  22 THR O    1 1 
       17 29789 2 2 22 THR OG1  O -14.910   3.493   2.016 1.00 . B B .  22 THR OG1  1 1 
       17 29790 2 2 23 ILE C    C -11.727   0.454   0.013 1.00 . B B .  23 ILE C    1 1 
       17 29791 2 2 23 ILE CA   C -11.565   1.883   0.539 1.00 . B B .  23 ILE CA   1 1 
       17 29792 2 2 23 ILE CB   C -10.916   1.922   1.928 1.00 . B B .  23 ILE CB   1 1 
       17 29793 2 2 23 ILE CD1  C -10.353   4.400   1.563 1.00 . B B .  23 ILE CD1  1 1 
       17 29794 2 2 23 ILE CG1  C -10.938   3.346   2.503 1.00 . B B .  23 ILE CG1  1 1 
       17 29795 2 2 23 ILE CG2  C  -9.472   1.427   1.854 1.00 . B B .  23 ILE CG2  1 1 
       17 29796 2 2 23 ILE H    H -13.059   3.102   1.430 1.00 . B B .  23 ILE H    1 1 
       17 29797 2 2 23 ILE HA   H -10.876   2.394  -0.134 1.00 . B B .  23 ILE HA   1 1 
       17 29798 2 2 23 ILE HB   H -11.478   1.274   2.598 1.00 . B B .  23 ILE HB   1 1 
       17 29799 2 2 23 ILE HD11 H -10.468   5.380   2.028 1.00 . B B .  23 ILE HD11 1 1 
       17 29800 2 2 23 ILE HD12 H  -9.296   4.203   1.383 1.00 . B B .  23 ILE HD12 1 1 
       17 29801 2 2 23 ILE HD13 H -10.887   4.405   0.613 1.00 . B B .  23 ILE HD13 1 1 
       17 29802 2 2 23 ILE HG12 H -11.965   3.625   2.737 1.00 . B B .  23 ILE HG12 1 1 
       17 29803 2 2 23 ILE HG13 H -10.370   3.352   3.433 1.00 . B B .  23 ILE HG13 1 1 
       17 29804 2 2 23 ILE HG21 H  -9.462   0.376   1.564 1.00 . B B .  23 ILE HG21 1 1 
       17 29805 2 2 23 ILE HG22 H  -8.911   2.002   1.117 1.00 . B B .  23 ILE HG22 1 1 
       17 29806 2 2 23 ILE HG23 H  -9.003   1.521   2.834 1.00 . B B .  23 ILE HG23 1 1 
       17 29807 2 2 23 ILE N    N -12.809   2.647   0.564 1.00 . B B .  23 ILE N    1 1 
       17 29808 2 2 23 ILE O    O -10.756  -0.118  -0.470 1.00 . B B .  23 ILE O    1 1 
       17 29809 2 2 24 GLU C    C -13.266  -1.454  -1.987 1.00 . B B .  24 GLU C    1 1 
       17 29810 2 2 24 GLU CA   C -13.100  -1.488  -0.465 1.00 . B B .  24 GLU CA   1 1 
       17 29811 2 2 24 GLU CB   C -14.300  -2.172   0.196 1.00 . B B .  24 GLU CB   1 1 
       17 29812 2 2 24 GLU CD   C -16.806  -2.264   0.430 1.00 . B B .  24 GLU CD   1 1 
       17 29813 2 2 24 GLU CG   C -15.632  -1.573  -0.256 1.00 . B B .  24 GLU CG   1 1 
       17 29814 2 2 24 GLU H    H -13.706   0.321   0.513 1.00 . B B .  24 GLU H    1 1 
       17 29815 2 2 24 GLU HA   H -12.207  -2.072  -0.244 1.00 . B B .  24 GLU HA   1 1 
       17 29816 2 2 24 GLU HB2  H -14.290  -3.228  -0.073 1.00 . B B .  24 GLU HB2  1 1 
       17 29817 2 2 24 GLU HB3  H -14.212  -2.075   1.279 1.00 . B B .  24 GLU HB3  1 1 
       17 29818 2 2 24 GLU HG2  H -15.646  -0.509  -0.021 1.00 . B B .  24 GLU HG2  1 1 
       17 29819 2 2 24 GLU HG3  H -15.732  -1.694  -1.335 1.00 . B B .  24 GLU HG3  1 1 
       17 29820 2 2 24 GLU N    N -12.921  -0.148   0.085 1.00 . B B .  24 GLU N    1 1 
       17 29821 2 2 24 GLU O    O -13.066  -2.465  -2.657 1.00 . B B .  24 GLU O    1 1 
       17 29822 2 2 24 GLU OE1  O -17.133  -3.401   0.018 1.00 . B B .  24 GLU OE1  1 1 
       17 29823 2 2 24 GLU OE2  O -17.371  -1.654   1.364 1.00 . B B .  24 GLU OE2  1 1 
       17 29824 2 2 25 ASN C    C -12.456   0.253  -4.611 1.00 . B B .  25 ASN C    1 1 
       17 29825 2 2 25 ASN CA   C -13.794  -0.087  -3.959 1.00 . B B .  25 ASN CA   1 1 
       17 29826 2 2 25 ASN CB   C -14.774   1.058  -4.203 1.00 . B B .  25 ASN CB   1 1 
       17 29827 2 2 25 ASN CG   C -16.130   0.717  -3.626 1.00 . B B .  25 ASN CG   1 1 
       17 29828 2 2 25 ASN H    H -13.804   0.495  -1.923 1.00 . B B .  25 ASN H    1 1 
       17 29829 2 2 25 ASN HA   H -14.233  -0.984  -4.396 1.00 . B B .  25 ASN HA   1 1 
       17 29830 2 2 25 ASN HB2  H -14.380   1.977  -3.769 1.00 . B B .  25 ASN HB2  1 1 
       17 29831 2 2 25 ASN HB3  H -14.899   1.251  -5.268 1.00 . B B .  25 ASN HB3  1 1 
       17 29832 2 2 25 ASN HD21 H -15.614   1.719  -1.975 1.00 . B B .  25 ASN HD21 1 1 
       17 29833 2 2 25 ASN HD22 H -17.207   0.935  -1.933 1.00 . B B .  25 ASN HD22 1 1 
       17 29834 2 2 25 ASN N    N -13.630  -0.290  -2.534 1.00 . B B .  25 ASN N    1 1 
       17 29835 2 2 25 ASN ND2  N -16.341   1.164  -2.401 1.00 . B B .  25 ASN ND2  1 1 
       17 29836 2 2 25 ASN O    O -12.134  -0.278  -5.670 1.00 . B B .  25 ASN O    1 1 
       17 29837 2 2 25 ASN OD1  O -16.958   0.069  -4.260 1.00 . B B .  25 ASN OD1  1 1 
       17 29838 2 2 26 VAL C    C  -9.404   0.443  -4.561 1.00 . B B .  26 VAL C    1 1 
       17 29839 2 2 26 VAL CA   C -10.397   1.593  -4.513 1.00 . B B .  26 VAL CA   1 1 
       17 29840 2 2 26 VAL CB   C  -9.846   2.759  -3.687 1.00 . B B .  26 VAL CB   1 1 
       17 29841 2 2 26 VAL CG1  C -10.429   4.073  -4.196 1.00 . B B .  26 VAL CG1  1 1 
       17 29842 2 2 26 VAL CG2  C -10.152   2.613  -2.213 1.00 . B B .  26 VAL CG2  1 1 
       17 29843 2 2 26 VAL H    H -11.967   1.515  -3.090 1.00 . B B .  26 VAL H    1 1 
       17 29844 2 2 26 VAL HA   H -10.539   1.947  -5.534 1.00 . B B .  26 VAL HA   1 1 
       17 29845 2 2 26 VAL HB   H  -8.759   2.788  -3.759 1.00 . B B .  26 VAL HB   1 1 
       17 29846 2 2 26 VAL HG11 H -11.516   4.043  -4.120 1.00 . B B .  26 VAL HG11 1 1 
       17 29847 2 2 26 VAL HG12 H -10.043   4.903  -3.604 1.00 . B B .  26 VAL HG12 1 1 
       17 29848 2 2 26 VAL HG13 H -10.145   4.206  -5.239 1.00 . B B .  26 VAL HG13 1 1 
       17 29849 2 2 26 VAL HG21 H -11.230   2.685  -2.067 1.00 . B B .  26 VAL HG21 1 1 
       17 29850 2 2 26 VAL HG22 H  -9.777   1.650  -1.866 1.00 . B B .  26 VAL HG22 1 1 
       17 29851 2 2 26 VAL HG23 H  -9.659   3.414  -1.662 1.00 . B B .  26 VAL HG23 1 1 
       17 29852 2 2 26 VAL N    N -11.676   1.138  -3.980 1.00 . B B .  26 VAL N    1 1 
       17 29853 2 2 26 VAL O    O  -8.488   0.451  -5.379 1.00 . B B .  26 VAL O    1 1 
       17 29854 2 2 27 LYS C    C  -9.001  -2.476  -5.119 1.00 . B B .  27 LYS C    1 1 
       17 29855 2 2 27 LYS CA   C  -8.795  -1.774  -3.778 1.00 . B B .  27 LYS CA   1 1 
       17 29856 2 2 27 LYS CB   C  -9.190  -2.669  -2.612 1.00 . B B .  27 LYS CB   1 1 
       17 29857 2 2 27 LYS CD   C  -9.071  -2.901  -0.127 1.00 . B B .  27 LYS CD   1 1 
       17 29858 2 2 27 LYS CE   C  -8.406  -2.345   1.125 1.00 . B B .  27 LYS CE   1 1 
       17 29859 2 2 27 LYS CG   C  -8.527  -2.150  -1.337 1.00 . B B .  27 LYS CG   1 1 
       17 29860 2 2 27 LYS H    H -10.264  -0.489  -2.960 1.00 . B B .  27 LYS H    1 1 
       17 29861 2 2 27 LYS HA   H  -7.737  -1.523  -3.698 1.00 . B B .  27 LYS HA   1 1 
       17 29862 2 2 27 LYS HB2  H -10.274  -2.674  -2.499 1.00 . B B .  27 LYS HB2  1 1 
       17 29863 2 2 27 LYS HB3  H  -8.848  -3.687  -2.800 1.00 . B B .  27 LYS HB3  1 1 
       17 29864 2 2 27 LYS HD2  H -10.151  -2.767  -0.060 1.00 . B B .  27 LYS HD2  1 1 
       17 29865 2 2 27 LYS HD3  H  -8.852  -3.965  -0.221 1.00 . B B .  27 LYS HD3  1 1 
       17 29866 2 2 27 LYS HE2  H  -7.327  -2.462   1.021 1.00 . B B .  27 LYS HE2  1 1 
       17 29867 2 2 27 LYS HE3  H  -8.633  -1.282   1.200 1.00 . B B .  27 LYS HE3  1 1 
       17 29868 2 2 27 LYS HG2  H  -7.449  -2.304  -1.399 1.00 . B B .  27 LYS HG2  1 1 
       17 29869 2 2 27 LYS HG3  H  -8.723  -1.083  -1.226 1.00 . B B .  27 LYS HG3  1 1 
       17 29870 2 2 27 LYS HZ1  H  -8.438  -2.665   3.158 1.00 . B B .  27 LYS HZ1  1 1 
       17 29871 2 2 27 LYS HZ2  H  -9.882  -2.917   2.426 1.00 . B B .  27 LYS HZ2  1 1 
       17 29872 2 2 27 LYS HZ3  H  -8.686  -4.030   2.269 1.00 . B B .  27 LYS HZ3  1 1 
       17 29873 2 2 27 LYS N    N  -9.576  -0.558  -3.696 1.00 . B B .  27 LYS N    1 1 
       17 29874 2 2 27 LYS NZ   N  -8.884  -3.042   2.334 1.00 . B B .  27 LYS NZ   1 1 
       17 29875 2 2 27 LYS O    O  -8.080  -3.123  -5.611 1.00 . B B .  27 LYS O    1 1 
       17 29876 2 2 28 ALA C    C  -9.805  -2.079  -8.126 1.00 . B B .  28 ALA C    1 1 
       17 29877 2 2 28 ALA CA   C -10.433  -2.938  -7.032 1.00 . B B .  28 ALA CA   1 1 
       17 29878 2 2 28 ALA CB   C -11.936  -3.052  -7.273 1.00 . B B .  28 ALA CB   1 1 
       17 29879 2 2 28 ALA H    H -10.936  -1.846  -5.271 1.00 . B B .  28 ALA H    1 1 
       17 29880 2 2 28 ALA HA   H  -9.996  -3.936  -7.068 1.00 . B B .  28 ALA HA   1 1 
       17 29881 2 2 28 ALA HB1  H -12.107  -3.521  -8.242 1.00 . B B .  28 ALA HB1  1 1 
       17 29882 2 2 28 ALA HB2  H -12.390  -3.662  -6.491 1.00 . B B .  28 ALA HB2  1 1 
       17 29883 2 2 28 ALA HB3  H -12.390  -2.061  -7.273 1.00 . B B .  28 ALA HB3  1 1 
       17 29884 2 2 28 ALA N    N -10.190  -2.356  -5.722 1.00 . B B .  28 ALA N    1 1 
       17 29885 2 2 28 ALA O    O  -9.402  -2.603  -9.162 1.00 . B B .  28 ALA O    1 1 
       17 29886 2 2 29 LYS C    C  -7.594  -0.139  -8.966 1.00 . B B .  29 LYS C    1 1 
       17 29887 2 2 29 LYS CA   C  -9.090   0.138  -8.871 1.00 . B B .  29 LYS CA   1 1 
       17 29888 2 2 29 LYS CB   C  -9.276   1.595  -8.450 1.00 . B B .  29 LYS CB   1 1 
       17 29889 2 2 29 LYS CD   C -11.787   1.541  -8.200 1.00 . B B .  29 LYS CD   1 1 
       17 29890 2 2 29 LYS CE   C -13.004   2.459  -8.134 1.00 . B B .  29 LYS CE   1 1 
       17 29891 2 2 29 LYS CG   C -10.605   2.214  -8.890 1.00 . B B .  29 LYS CG   1 1 
       17 29892 2 2 29 LYS H    H -10.080  -0.372  -7.048 1.00 . B B .  29 LYS H    1 1 
       17 29893 2 2 29 LYS HA   H  -9.541  -0.002  -9.853 1.00 . B B .  29 LYS HA   1 1 
       17 29894 2 2 29 LYS HB2  H  -9.169   1.688  -7.369 1.00 . B B .  29 LYS HB2  1 1 
       17 29895 2 2 29 LYS HB3  H  -8.478   2.171  -8.921 1.00 . B B .  29 LYS HB3  1 1 
       17 29896 2 2 29 LYS HD2  H -12.039   0.620  -8.723 1.00 . B B .  29 LYS HD2  1 1 
       17 29897 2 2 29 LYS HD3  H -11.488   1.303  -7.179 1.00 . B B .  29 LYS HD3  1 1 
       17 29898 2 2 29 LYS HE2  H -13.792   1.938  -7.588 1.00 . B B .  29 LYS HE2  1 1 
       17 29899 2 2 29 LYS HE3  H -12.742   3.353  -7.566 1.00 . B B .  29 LYS HE3  1 1 
       17 29900 2 2 29 LYS HG2  H -10.582   3.269  -8.615 1.00 . B B .  29 LYS HG2  1 1 
       17 29901 2 2 29 LYS HG3  H -10.713   2.140  -9.972 1.00 . B B .  29 LYS HG3  1 1 
       17 29902 2 2 29 LYS HZ1  H -12.772   3.373  -9.958 1.00 . B B .  29 LYS HZ1  1 1 
       17 29903 2 2 29 LYS HZ2  H -13.717   2.028 -10.014 1.00 . B B .  29 LYS HZ2  1 1 
       17 29904 2 2 29 LYS HZ3  H -14.307   3.431  -9.385 1.00 . B B .  29 LYS HZ3  1 1 
       17 29905 2 2 29 LYS N    N  -9.711  -0.761  -7.905 1.00 . B B .  29 LYS N    1 1 
       17 29906 2 2 29 LYS NZ   N -13.486   2.848  -9.472 1.00 . B B .  29 LYS NZ   1 1 
       17 29907 2 2 29 LYS O    O  -7.014  -0.047 -10.045 1.00 . B B .  29 LYS O    1 1 
       17 29908 2 2 30 ILE C    C  -5.224  -2.138  -8.191 1.00 . B B .  30 ILE C    1 1 
       17 29909 2 2 30 ILE CA   C  -5.530  -0.698  -7.790 1.00 . B B .  30 ILE CA   1 1 
       17 29910 2 2 30 ILE CB   C  -5.047  -0.377  -6.372 1.00 . B B .  30 ILE CB   1 1 
       17 29911 2 2 30 ILE CD1  C  -5.153   1.446  -4.593 1.00 . B B .  30 ILE CD1  1 1 
       17 29912 2 2 30 ILE CG1  C  -5.323   1.102  -6.075 1.00 . B B .  30 ILE CG1  1 1 
       17 29913 2 2 30 ILE CG2  C  -3.553  -0.677  -6.214 1.00 . B B .  30 ILE CG2  1 1 
       17 29914 2 2 30 ILE H    H  -7.480  -0.589  -6.979 1.00 . B B .  30 ILE H    1 1 
       17 29915 2 2 30 ILE HA   H  -5.041  -0.027  -8.497 1.00 . B B .  30 ILE HA   1 1 
       17 29916 2 2 30 ILE HB   H  -5.611  -0.997  -5.675 1.00 . B B .  30 ILE HB   1 1 
       17 29917 2 2 30 ILE HD11 H  -5.778   0.795  -3.982 1.00 . B B .  30 ILE HD11 1 1 
       17 29918 2 2 30 ILE HD12 H  -4.110   1.338  -4.294 1.00 . B B .  30 ILE HD12 1 1 
       17 29919 2 2 30 ILE HD13 H  -5.468   2.477  -4.433 1.00 . B B .  30 ILE HD13 1 1 
       17 29920 2 2 30 ILE HG12 H  -4.650   1.727  -6.662 1.00 . B B .  30 ILE HG12 1 1 
       17 29921 2 2 30 ILE HG13 H  -6.348   1.348  -6.352 1.00 . B B .  30 ILE HG13 1 1 
       17 29922 2 2 30 ILE HG21 H  -2.975  -0.067  -6.907 1.00 . B B .  30 ILE HG21 1 1 
       17 29923 2 2 30 ILE HG22 H  -3.242  -0.462  -5.192 1.00 . B B .  30 ILE HG22 1 1 
       17 29924 2 2 30 ILE HG23 H  -3.366  -1.732  -6.410 1.00 . B B .  30 ILE HG23 1 1 
       17 29925 2 2 30 ILE N    N  -6.963  -0.481  -7.839 1.00 . B B .  30 ILE N    1 1 
       17 29926 2 2 30 ILE O    O  -4.154  -2.423  -8.723 1.00 . B B .  30 ILE O    1 1 
       17 29927 2 2 31 GLN C    C  -6.138  -4.460  -9.921 1.00 . B B .  31 GLN C    1 1 
       17 29928 2 2 31 GLN CA   C  -6.057  -4.419  -8.402 1.00 . B B .  31 GLN CA   1 1 
       17 29929 2 2 31 GLN CB   C  -7.219  -5.231  -7.834 1.00 . B B .  31 GLN CB   1 1 
       17 29930 2 2 31 GLN CD   C  -8.272  -7.531  -7.868 1.00 . B B .  31 GLN CD   1 1 
       17 29931 2 2 31 GLN CG   C  -7.234  -6.607  -8.499 1.00 . B B .  31 GLN CG   1 1 
       17 29932 2 2 31 GLN H    H  -6.993  -2.791  -7.418 1.00 . B B .  31 GLN H    1 1 
       17 29933 2 2 31 GLN HA   H  -5.109  -4.847  -8.076 1.00 . B B .  31 GLN HA   1 1 
       17 29934 2 2 31 GLN HB2  H  -7.107  -5.336  -6.755 1.00 . B B .  31 GLN HB2  1 1 
       17 29935 2 2 31 GLN HB3  H  -8.157  -4.720  -8.051 1.00 . B B .  31 GLN HB3  1 1 
       17 29936 2 2 31 GLN HE21 H  -7.078  -9.150  -8.161 1.00 . B B .  31 GLN HE21 1 1 
       17 29937 2 2 31 GLN HE22 H  -8.622  -9.475  -7.394 1.00 . B B .  31 GLN HE22 1 1 
       17 29938 2 2 31 GLN HG2  H  -7.447  -6.492  -9.562 1.00 . B B .  31 GLN HG2  1 1 
       17 29939 2 2 31 GLN HG3  H  -6.243  -7.054  -8.419 1.00 . B B .  31 GLN HG3  1 1 
       17 29940 2 2 31 GLN N    N  -6.167  -3.050  -7.939 1.00 . B B .  31 GLN N    1 1 
       17 29941 2 2 31 GLN NE2  N  -7.965  -8.825  -7.801 1.00 . B B .  31 GLN NE2  1 1 
       17 29942 2 2 31 GLN O    O  -5.431  -5.227 -10.567 1.00 . B B .  31 GLN O    1 1 
       17 29943 2 2 31 GLN OE1  O  -9.340  -7.093  -7.445 1.00 . B B .  31 GLN OE1  1 1 
       17 29944 2 2 32 ASP C    C  -5.977  -3.129 -12.674 1.00 . B B .  32 ASP C    1 1 
       17 29945 2 2 32 ASP CA   C  -7.212  -3.630 -11.934 1.00 . B B .  32 ASP CA   1 1 
       17 29946 2 2 32 ASP CB   C  -8.374  -2.685 -12.203 1.00 . B B .  32 ASP CB   1 1 
       17 29947 2 2 32 ASP CG   C  -8.644  -2.510 -13.694 1.00 . B B .  32 ASP CG   1 1 
       17 29948 2 2 32 ASP H    H  -7.554  -3.005  -9.935 1.00 . B B .  32 ASP H    1 1 
       17 29949 2 2 32 ASP HA   H  -7.442  -4.645 -12.256 1.00 . B B .  32 ASP HA   1 1 
       17 29950 2 2 32 ASP HB2  H  -9.261  -3.063 -11.696 1.00 . B B .  32 ASP HB2  1 1 
       17 29951 2 2 32 ASP HB3  H  -8.150  -1.728 -11.733 1.00 . B B .  32 ASP HB3  1 1 
       17 29952 2 2 32 ASP N    N  -7.003  -3.635 -10.500 1.00 . B B .  32 ASP N    1 1 
       17 29953 2 2 32 ASP O    O  -5.675  -3.564 -13.785 1.00 . B B .  32 ASP O    1 1 
       17 29954 2 2 32 ASP OD1  O  -9.179  -3.468 -14.298 1.00 . B B .  32 ASP OD1  1 1 
       17 29955 2 2 32 ASP OD2  O  -8.313  -1.424 -14.217 1.00 . B B .  32 ASP OD2  1 1 
       17 29956 2 2 33 LYS C    C  -2.821  -2.310 -12.473 1.00 . B B .  33 LYS C    1 1 
       17 29957 2 2 33 LYS CA   C  -4.121  -1.527 -12.599 1.00 . B B .  33 LYS CA   1 1 
       17 29958 2 2 33 LYS CB   C  -3.981  -0.209 -11.854 1.00 . B B .  33 LYS CB   1 1 
       17 29959 2 2 33 LYS CD   C  -4.704   1.323 -13.722 1.00 . B B .  33 LYS CD   1 1 
       17 29960 2 2 33 LYS CE   C  -5.723   2.381 -14.146 1.00 . B B .  33 LYS CE   1 1 
       17 29961 2 2 33 LYS CG   C  -5.023   0.807 -12.318 1.00 . B B .  33 LYS CG   1 1 
       17 29962 2 2 33 LYS H    H  -5.573  -1.934 -11.104 1.00 . B B .  33 LYS H    1 1 
       17 29963 2 2 33 LYS HA   H  -4.304  -1.343 -13.658 1.00 . B B .  33 LYS HA   1 1 
       17 29964 2 2 33 LYS HB2  H  -4.118  -0.400 -10.789 1.00 . B B .  33 LYS HB2  1 1 
       17 29965 2 2 33 LYS HB3  H  -2.980   0.193 -12.012 1.00 . B B .  33 LYS HB3  1 1 
       17 29966 2 2 33 LYS HD2  H  -3.707   1.765 -13.711 1.00 . B B .  33 LYS HD2  1 1 
       17 29967 2 2 33 LYS HD3  H  -4.716   0.497 -14.433 1.00 . B B .  33 LYS HD3  1 1 
       17 29968 2 2 33 LYS HE2  H  -5.747   3.169 -13.393 1.00 . B B .  33 LYS HE2  1 1 
       17 29969 2 2 33 LYS HE3  H  -5.404   2.823 -15.089 1.00 . B B .  33 LYS HE3  1 1 
       17 29970 2 2 33 LYS HG2  H  -6.013   0.348 -12.312 1.00 . B B .  33 LYS HG2  1 1 
       17 29971 2 2 33 LYS HG3  H  -5.011   1.652 -11.630 1.00 . B B .  33 LYS HG3  1 1 
       17 29972 2 2 33 LYS HZ1  H  -7.725   2.509 -14.603 1.00 . B B .  33 LYS HZ1  1 1 
       17 29973 2 2 33 LYS HZ2  H  -7.047   1.067 -15.002 1.00 . B B .  33 LYS HZ2  1 1 
       17 29974 2 2 33 LYS HZ3  H  -7.384   1.407 -13.432 1.00 . B B .  33 LYS HZ3  1 1 
       17 29975 2 2 33 LYS N    N  -5.271  -2.201 -12.030 1.00 . B B .  33 LYS N    1 1 
       17 29976 2 2 33 LYS NZ   N  -7.069   1.800 -14.308 1.00 . B B .  33 LYS NZ   1 1 
       17 29977 2 2 33 LYS O    O  -1.889  -2.053 -13.234 1.00 . B B .  33 LYS O    1 1 
       17 29978 2 2 34 GLU C    C  -1.737  -5.492 -11.105 1.00 . B B .  34 GLU C    1 1 
       17 29979 2 2 34 GLU CA   C  -1.497  -3.999 -11.326 1.00 . B B .  34 GLU CA   1 1 
       17 29980 2 2 34 GLU CB   C  -0.762  -3.421 -10.113 1.00 . B B .  34 GLU CB   1 1 
       17 29981 2 2 34 GLU CD   C   0.644  -1.689 -11.367 1.00 . B B .  34 GLU CD   1 1 
       17 29982 2 2 34 GLU CG   C  -0.397  -1.940 -10.273 1.00 . B B .  34 GLU CG   1 1 
       17 29983 2 2 34 GLU H    H  -3.533  -3.451 -10.945 1.00 . B B .  34 GLU H    1 1 
       17 29984 2 2 34 GLU HA   H  -0.869  -3.881 -12.210 1.00 . B B .  34 GLU HA   1 1 
       17 29985 2 2 34 GLU HB2  H  -1.402  -3.526  -9.238 1.00 . B B .  34 GLU HB2  1 1 
       17 29986 2 2 34 GLU HB3  H   0.152  -3.989  -9.941 1.00 . B B .  34 GLU HB3  1 1 
       17 29987 2 2 34 GLU HG2  H  -1.297  -1.365 -10.491 1.00 . B B .  34 GLU HG2  1 1 
       17 29988 2 2 34 GLU HG3  H   0.003  -1.585  -9.324 1.00 . B B .  34 GLU HG3  1 1 
       17 29989 2 2 34 GLU N    N  -2.736  -3.258 -11.536 1.00 . B B .  34 GLU N    1 1 
       17 29990 2 2 34 GLU O    O  -0.925  -6.309 -11.529 1.00 . B B .  34 GLU O    1 1 
       17 29991 2 2 34 GLU OE1  O   1.323  -2.663 -11.771 1.00 . B B .  34 GLU OE1  1 1 
       17 29992 2 2 34 GLU OE2  O   0.758  -0.519 -11.799 1.00 . B B .  34 GLU OE2  1 1 
       17 29993 2 2 35 GLY C    C  -3.143  -7.591  -8.743 1.00 . B B .  35 GLY C    1 1 
       17 29994 2 2 35 GLY CA   C  -3.222  -7.243 -10.226 1.00 . B B .  35 GLY CA   1 1 
       17 29995 2 2 35 GLY H    H  -3.458  -5.145 -10.076 1.00 . B B .  35 GLY H    1 1 
       17 29996 2 2 35 GLY HA2  H  -4.246  -7.388 -10.570 1.00 . B B .  35 GLY HA2  1 1 
       17 29997 2 2 35 GLY HA3  H  -2.568  -7.912 -10.786 1.00 . B B .  35 GLY HA3  1 1 
       17 29998 2 2 35 GLY N    N  -2.841  -5.853 -10.448 1.00 . B B .  35 GLY N    1 1 
       17 29999 2 2 35 GLY O    O  -3.264  -8.755  -8.368 1.00 . B B .  35 GLY O    1 1 
       17 30000 2 2 36 ILE C    C  -4.083  -6.999  -5.813 1.00 . B B .  36 ILE C    1 1 
       17 30001 2 2 36 ILE CA   C  -2.733  -6.733  -6.478 1.00 . B B .  36 ILE CA   1 1 
       17 30002 2 2 36 ILE CB   C  -2.094  -5.451  -5.930 1.00 . B B .  36 ILE CB   1 1 
       17 30003 2 2 36 ILE CD1  C  -0.148  -3.864  -6.265 1.00 . B B .  36 ILE CD1  1 1 
       17 30004 2 2 36 ILE CG1  C  -0.727  -5.242  -6.589 1.00 . B B .  36 ILE CG1  1 1 
       17 30005 2 2 36 ILE CG2  C  -1.936  -5.543  -4.415 1.00 . B B .  36 ILE CG2  1 1 
       17 30006 2 2 36 ILE H    H  -2.934  -5.634  -8.280 1.00 . B B .  36 ILE H    1 1 
       17 30007 2 2 36 ILE HA   H  -2.060  -7.573  -6.307 1.00 . B B .  36 ILE HA   1 1 
       17 30008 2 2 36 ILE HB   H  -2.738  -4.606  -6.171 1.00 . B B .  36 ILE HB   1 1 
       17 30009 2 2 36 ILE HD11 H  -0.847  -3.090  -6.582 1.00 . B B .  36 ILE HD11 1 1 
       17 30010 2 2 36 ILE HD12 H   0.038  -3.774  -5.195 1.00 . B B .  36 ILE HD12 1 1 
       17 30011 2 2 36 ILE HD13 H   0.795  -3.730  -6.796 1.00 . B B .  36 ILE HD13 1 1 
       17 30012 2 2 36 ILE HG12 H  -0.039  -6.013  -6.241 1.00 . B B .  36 ILE HG12 1 1 
       17 30013 2 2 36 ILE HG13 H  -0.830  -5.328  -7.671 1.00 . B B .  36 ILE HG13 1 1 
       17 30014 2 2 36 ILE HG21 H  -1.247  -6.350  -4.166 1.00 . B B .  36 ILE HG21 1 1 
       17 30015 2 2 36 ILE HG22 H  -1.544  -4.603  -4.026 1.00 . B B .  36 ILE HG22 1 1 
       17 30016 2 2 36 ILE HG23 H  -2.904  -5.737  -3.951 1.00 . B B .  36 ILE HG23 1 1 
       17 30017 2 2 36 ILE N    N  -2.939  -6.572  -7.906 1.00 . B B .  36 ILE N    1 1 
       17 30018 2 2 36 ILE O    O  -5.036  -6.263  -6.061 1.00 . B B .  36 ILE O    1 1 
       17 30019 2 2 37 PRO C    C  -5.899  -7.387  -3.337 1.00 . B B .  37 PRO C    1 1 
       17 30020 2 2 37 PRO CA   C  -5.448  -8.418  -4.366 1.00 . B B .  37 PRO CA   1 1 
       17 30021 2 2 37 PRO CB   C  -5.174  -9.766  -3.703 1.00 . B B .  37 PRO CB   1 1 
       17 30022 2 2 37 PRO CD   C  -3.108  -8.904  -4.560 1.00 . B B .  37 PRO CD   1 1 
       17 30023 2 2 37 PRO CG   C  -3.676  -9.728  -3.409 1.00 . B B .  37 PRO CG   1 1 
       17 30024 2 2 37 PRO HA   H  -6.217  -8.530  -5.132 1.00 . B B .  37 PRO HA   1 1 
       17 30025 2 2 37 PRO HB2  H  -5.759  -9.903  -2.792 1.00 . B B .  37 PRO HB2  1 1 
       17 30026 2 2 37 PRO HB3  H  -5.383 -10.569  -4.410 1.00 . B B .  37 PRO HB3  1 1 
       17 30027 2 2 37 PRO HD2  H  -2.243  -8.333  -4.220 1.00 . B B .  37 PRO HD2  1 1 
       17 30028 2 2 37 PRO HD3  H  -2.824  -9.551  -5.391 1.00 . B B .  37 PRO HD3  1 1 
       17 30029 2 2 37 PRO HG2  H  -3.508  -9.202  -2.469 1.00 . B B .  37 PRO HG2  1 1 
       17 30030 2 2 37 PRO HG3  H  -3.247 -10.729  -3.378 1.00 . B B .  37 PRO HG3  1 1 
       17 30031 2 2 37 PRO N    N  -4.188  -8.033  -4.974 1.00 . B B .  37 PRO N    1 1 
       17 30032 2 2 37 PRO O    O  -5.072  -6.681  -2.760 1.00 . B B .  37 PRO O    1 1 
       17 30033 2 2 38 PRO C    C  -7.420  -6.872  -0.695 1.00 . B B .  38 PRO C    1 1 
       17 30034 2 2 38 PRO CA   C  -7.773  -6.398  -2.098 1.00 . B B .  38 PRO CA   1 1 
       17 30035 2 2 38 PRO CB   C  -9.286  -6.470  -2.313 1.00 . B B .  38 PRO CB   1 1 
       17 30036 2 2 38 PRO CD   C  -8.242  -8.059  -3.763 1.00 . B B .  38 PRO CD   1 1 
       17 30037 2 2 38 PRO CG   C  -9.503  -7.850  -2.928 1.00 . B B .  38 PRO CG   1 1 
       17 30038 2 2 38 PRO HA   H  -7.414  -5.379  -2.242 1.00 . B B .  38 PRO HA   1 1 
       17 30039 2 2 38 PRO HB2  H  -9.833  -6.355  -1.378 1.00 . B B .  38 PRO HB2  1 1 
       17 30040 2 2 38 PRO HB3  H  -9.586  -5.704  -3.028 1.00 . B B .  38 PRO HB3  1 1 
       17 30041 2 2 38 PRO HD2  H  -7.990  -9.119  -3.808 1.00 . B B .  38 PRO HD2  1 1 
       17 30042 2 2 38 PRO HD3  H  -8.398  -7.652  -4.763 1.00 . B B .  38 PRO HD3  1 1 
       17 30043 2 2 38 PRO HG2  H  -9.548  -8.601  -2.140 1.00 . B B .  38 PRO HG2  1 1 
       17 30044 2 2 38 PRO HG3  H -10.402  -7.884  -3.543 1.00 . B B .  38 PRO HG3  1 1 
       17 30045 2 2 38 PRO N    N  -7.210  -7.292  -3.093 1.00 . B B .  38 PRO N    1 1 
       17 30046 2 2 38 PRO O    O  -7.541  -6.117   0.269 1.00 . B B .  38 PRO O    1 1 
       17 30047 2 2 39 ASP C    C  -5.282  -8.342   1.207 1.00 . B B .  39 ASP C    1 1 
       17 30048 2 2 39 ASP CA   C  -6.675  -8.726   0.705 1.00 . B B .  39 ASP CA   1 1 
       17 30049 2 2 39 ASP CB   C  -6.783 -10.246   0.592 1.00 . B B .  39 ASP CB   1 1 
       17 30050 2 2 39 ASP CG   C  -8.179 -10.681   0.152 1.00 . B B .  39 ASP CG   1 1 
       17 30051 2 2 39 ASP H    H  -6.868  -8.694  -1.407 1.00 . B B .  39 ASP H    1 1 
       17 30052 2 2 39 ASP HA   H  -7.421  -8.374   1.417 1.00 . B B .  39 ASP HA   1 1 
       17 30053 2 2 39 ASP HB2  H  -6.042 -10.599  -0.126 1.00 . B B .  39 ASP HB2  1 1 
       17 30054 2 2 39 ASP HB3  H  -6.568 -10.694   1.563 1.00 . B B .  39 ASP HB3  1 1 
       17 30055 2 2 39 ASP N    N  -6.980  -8.128  -0.578 1.00 . B B .  39 ASP N    1 1 
       17 30056 2 2 39 ASP O    O  -4.946  -8.658   2.348 1.00 . B B .  39 ASP O    1 1 
       17 30057 2 2 39 ASP OD1  O  -9.092 -10.643   1.007 1.00 . B B .  39 ASP OD1  1 1 
       17 30058 2 2 39 ASP OD2  O  -8.321 -11.046  -1.035 1.00 . B B .  39 ASP OD2  1 1 
       17 30059 2 2 40 GLN C    C  -2.829  -5.801   0.700 1.00 . B B .  40 GLN C    1 1 
       17 30060 2 2 40 GLN CA   C  -3.121  -7.298   0.798 1.00 . B B .  40 GLN CA   1 1 
       17 30061 2 2 40 GLN CB   C  -2.100  -8.080  -0.025 1.00 . B B .  40 GLN CB   1 1 
       17 30062 2 2 40 GLN CD   C  -1.032 -10.338  -0.349 1.00 . B B .  40 GLN CD   1 1 
       17 30063 2 2 40 GLN CG   C  -2.224  -9.584   0.228 1.00 . B B .  40 GLN CG   1 1 
       17 30064 2 2 40 GLN H    H  -4.758  -7.432  -0.555 1.00 . B B .  40 GLN H    1 1 
       17 30065 2 2 40 GLN HA   H  -2.987  -7.579   1.842 1.00 . B B .  40 GLN HA   1 1 
       17 30066 2 2 40 GLN HB2  H  -2.243  -7.862  -1.083 1.00 . B B .  40 GLN HB2  1 1 
       17 30067 2 2 40 GLN HB3  H  -1.103  -7.752   0.271 1.00 . B B .  40 GLN HB3  1 1 
       17 30068 2 2 40 GLN HE21 H  -1.362  -9.552  -2.192 1.00 . B B .  40 GLN HE21 1 1 
       17 30069 2 2 40 GLN HE22 H  -0.002 -10.655  -2.070 1.00 . B B .  40 GLN HE22 1 1 
       17 30070 2 2 40 GLN HG2  H  -2.265  -9.767   1.302 1.00 . B B .  40 GLN HG2  1 1 
       17 30071 2 2 40 GLN HG3  H  -3.140  -9.951  -0.235 1.00 . B B .  40 GLN HG3  1 1 
       17 30072 2 2 40 GLN N    N  -4.466  -7.668   0.383 1.00 . B B .  40 GLN N    1 1 
       17 30073 2 2 40 GLN NE2  N  -0.779 -10.168  -1.645 1.00 . B B .  40 GLN NE2  1 1 
       17 30074 2 2 40 GLN O    O  -1.837  -5.356   1.270 1.00 . B B .  40 GLN O    1 1 
       17 30075 2 2 40 GLN OE1  O  -0.345 -11.069   0.356 1.00 . B B .  40 GLN OE1  1 1 
       17 30076 2 2 41 GLN C    C  -3.704  -2.862   1.254 1.00 . B B .  41 GLN C    1 1 
       17 30077 2 2 41 GLN CA   C  -3.434  -3.572  -0.073 1.00 . B B .  41 GLN CA   1 1 
       17 30078 2 2 41 GLN CB   C  -4.381  -2.971  -1.105 1.00 . B B .  41 GLN CB   1 1 
       17 30079 2 2 41 GLN CD   C  -5.101  -2.873  -3.475 1.00 . B B .  41 GLN CD   1 1 
       17 30080 2 2 41 GLN CG   C  -4.056  -3.428  -2.522 1.00 . B B .  41 GLN CG   1 1 
       17 30081 2 2 41 GLN H    H  -4.449  -5.393  -0.491 1.00 . B B .  41 GLN H    1 1 
       17 30082 2 2 41 GLN HA   H  -2.405  -3.374  -0.373 1.00 . B B .  41 GLN HA   1 1 
       17 30083 2 2 41 GLN HB2  H  -5.403  -3.262  -0.862 1.00 . B B .  41 GLN HB2  1 1 
       17 30084 2 2 41 GLN HB3  H  -4.311  -1.884  -1.060 1.00 . B B .  41 GLN HB3  1 1 
       17 30085 2 2 41 GLN HE21 H  -5.225  -4.622  -4.526 1.00 . B B .  41 GLN HE21 1 1 
       17 30086 2 2 41 GLN HE22 H  -6.333  -3.363  -5.004 1.00 . B B .  41 GLN HE22 1 1 
       17 30087 2 2 41 GLN HG2  H  -3.066  -3.077  -2.812 1.00 . B B .  41 GLN HG2  1 1 
       17 30088 2 2 41 GLN HG3  H  -4.072  -4.517  -2.563 1.00 . B B .  41 GLN HG3  1 1 
       17 30089 2 2 41 GLN N    N  -3.655  -5.011   0.003 1.00 . B B .  41 GLN N    1 1 
       17 30090 2 2 41 GLN NE2  N  -5.585  -3.686  -4.407 1.00 . B B .  41 GLN NE2  1 1 
       17 30091 2 2 41 GLN O    O  -4.327  -3.411   2.162 1.00 . B B .  41 GLN O    1 1 
       17 30092 2 2 41 GLN OE1  O  -5.473  -1.710  -3.370 1.00 . B B .  41 GLN OE1  1 1 
       17 30093 2 2 42 ARG C    C  -3.338   0.724   1.840 1.00 . B B .  42 ARG C    1 1 
       17 30094 2 2 42 ARG CA   C  -3.534  -0.681   2.409 1.00 . B B .  42 ARG CA   1 1 
       17 30095 2 2 42 ARG CB   C  -2.608  -0.944   3.602 1.00 . B B .  42 ARG CB   1 1 
       17 30096 2 2 42 ARG CD   C  -4.440  -1.286   5.286 1.00 . B B .  42 ARG CD   1 1 
       17 30097 2 2 42 ARG CG   C  -3.215  -0.446   4.917 1.00 . B B .  42 ARG CG   1 1 
       17 30098 2 2 42 ARG CZ   C  -6.102  -1.393   7.122 1.00 . B B .  42 ARG CZ   1 1 
       17 30099 2 2 42 ARG H    H  -2.603  -1.289   0.613 1.00 . B B .  42 ARG H    1 1 
       17 30100 2 2 42 ARG HA   H  -4.577  -0.811   2.693 1.00 . B B .  42 ARG HA   1 1 
       17 30101 2 2 42 ARG HB2  H  -2.434  -2.016   3.689 1.00 . B B .  42 ARG HB2  1 1 
       17 30102 2 2 42 ARG HB3  H  -1.649  -0.453   3.434 1.00 . B B .  42 ARG HB3  1 1 
       17 30103 2 2 42 ARG HD2  H  -5.215  -1.152   4.533 1.00 . B B .  42 ARG HD2  1 1 
       17 30104 2 2 42 ARG HD3  H  -4.153  -2.337   5.318 1.00 . B B .  42 ARG HD3  1 1 
       17 30105 2 2 42 ARG HE   H  -4.476  -0.203   7.128 1.00 . B B .  42 ARG HE   1 1 
       17 30106 2 2 42 ARG HG2  H  -2.469  -0.544   5.705 1.00 . B B .  42 ARG HG2  1 1 
       17 30107 2 2 42 ARG HG3  H  -3.501   0.602   4.825 1.00 . B B .  42 ARG HG3  1 1 
       17 30108 2 2 42 ARG HH11 H  -6.490  -2.662   5.584 1.00 . B B .  42 ARG HH11 1 1 
       17 30109 2 2 42 ARG HH12 H  -7.656  -2.687   6.889 1.00 . B B .  42 ARG HH12 1 1 
       17 30110 2 2 42 ARG HH21 H  -5.993  -0.251   8.793 1.00 . B B .  42 ARG HH21 1 1 
       17 30111 2 2 42 ARG HH22 H  -7.367  -1.329   8.720 1.00 . B B .  42 ARG HH22 1 1 
       17 30112 2 2 42 ARG N    N  -3.221  -1.619   1.342 1.00 . B B .  42 ARG N    1 1 
       17 30113 2 2 42 ARG NE   N  -4.982  -0.893   6.593 1.00 . B B .  42 ARG NE   1 1 
       17 30114 2 2 42 ARG NH1  N  -6.806  -2.323   6.481 1.00 . B B .  42 ARG NH1  1 1 
       17 30115 2 2 42 ARG NH2  N  -6.524  -0.958   8.306 1.00 . B B .  42 ARG NH2  1 1 
       17 30116 2 2 42 ARG O    O  -2.461   0.919   1.003 1.00 . B B .  42 ARG O    1 1 
       17 30117 2 2 43 LEU C    C  -3.975   4.127   2.685 1.00 . B B .  43 LEU C    1 1 
       17 30118 2 2 43 LEU CA   C  -4.137   3.019   1.645 1.00 . B B .  43 LEU CA   1 1 
       17 30119 2 2 43 LEU CB   C  -5.440   3.149   0.844 1.00 . B B .  43 LEU CB   1 1 
       17 30120 2 2 43 LEU CD1  C  -6.512   3.446  -1.382 1.00 . B B .  43 LEU CD1  1 1 
       17 30121 2 2 43 LEU CD2  C  -4.769   5.058  -0.689 1.00 . B B .  43 LEU CD2  1 1 
       17 30122 2 2 43 LEU CG   C  -5.210   3.601  -0.601 1.00 . B B .  43 LEU CG   1 1 
       17 30123 2 2 43 LEU H    H  -4.771   1.542   3.043 1.00 . B B .  43 LEU H    1 1 
       17 30124 2 2 43 LEU HA   H  -3.297   3.079   0.954 1.00 . B B .  43 LEU HA   1 1 
       17 30125 2 2 43 LEU HB2  H  -5.921   2.173   0.795 1.00 . B B .  43 LEU HB2  1 1 
       17 30126 2 2 43 LEU HB3  H  -6.119   3.841   1.343 1.00 . B B .  43 LEU HB3  1 1 
       17 30127 2 2 43 LEU HD11 H  -7.281   4.080  -0.942 1.00 . B B .  43 LEU HD11 1 1 
       17 30128 2 2 43 LEU HD12 H  -6.352   3.736  -2.420 1.00 . B B .  43 LEU HD12 1 1 
       17 30129 2 2 43 LEU HD13 H  -6.839   2.407  -1.342 1.00 . B B .  43 LEU HD13 1 1 
       17 30130 2 2 43 LEU HD21 H  -4.676   5.347  -1.736 1.00 . B B .  43 LEU HD21 1 1 
       17 30131 2 2 43 LEU HD22 H  -5.508   5.692  -0.200 1.00 . B B .  43 LEU HD22 1 1 
       17 30132 2 2 43 LEU HD23 H  -3.799   5.183  -0.207 1.00 . B B .  43 LEU HD23 1 1 
       17 30133 2 2 43 LEU HG   H  -4.450   2.966  -1.055 1.00 . B B .  43 LEU HG   1 1 
       17 30134 2 2 43 LEU N    N  -4.133   1.704   2.277 1.00 . B B .  43 LEU N    1 1 
       17 30135 2 2 43 LEU O    O  -4.475   4.015   3.806 1.00 . B B .  43 LEU O    1 1 
       17 30136 2 2 44 ILE C    C  -3.161   7.616   2.370 1.00 . B B .  44 ILE C    1 1 
       17 30137 2 2 44 ILE CA   C  -2.937   6.324   3.159 1.00 . B B .  44 ILE CA   1 1 
       17 30138 2 2 44 ILE CB   C  -1.478   6.199   3.655 1.00 . B B .  44 ILE CB   1 1 
       17 30139 2 2 44 ILE CD1  C  -1.017   3.700   3.895 1.00 . B B .  44 ILE CD1  1 1 
       17 30140 2 2 44 ILE CG1  C  -1.334   5.008   4.616 1.00 . B B .  44 ILE CG1  1 1 
       17 30141 2 2 44 ILE CG2  C  -1.004   7.445   4.417 1.00 . B B .  44 ILE CG2  1 1 
       17 30142 2 2 44 ILE H    H  -2.927   5.230   1.349 1.00 . B B .  44 ILE H    1 1 
       17 30143 2 2 44 ILE HA   H  -3.599   6.313   4.024 1.00 . B B .  44 ILE HA   1 1 
       17 30144 2 2 44 ILE HB   H  -0.818   6.050   2.800 1.00 . B B .  44 ILE HB   1 1 
       17 30145 2 2 44 ILE HD11 H  -1.696   3.544   3.057 1.00 . B B .  44 ILE HD11 1 1 
       17 30146 2 2 44 ILE HD12 H   0.009   3.728   3.526 1.00 . B B .  44 ILE HD12 1 1 
       17 30147 2 2 44 ILE HD13 H  -1.139   2.872   4.594 1.00 . B B .  44 ILE HD13 1 1 
       17 30148 2 2 44 ILE HG12 H  -0.533   5.205   5.328 1.00 . B B .  44 ILE HG12 1 1 
       17 30149 2 2 44 ILE HG13 H  -2.255   4.891   5.185 1.00 . B B .  44 ILE HG13 1 1 
       17 30150 2 2 44 ILE HG21 H  -1.555   7.549   5.351 1.00 . B B .  44 ILE HG21 1 1 
       17 30151 2 2 44 ILE HG22 H   0.052   7.346   4.667 1.00 . B B .  44 ILE HG22 1 1 
       17 30152 2 2 44 ILE HG23 H  -1.121   8.346   3.815 1.00 . B B .  44 ILE HG23 1 1 
       17 30153 2 2 44 ILE N    N  -3.272   5.194   2.297 1.00 . B B .  44 ILE N    1 1 
       17 30154 2 2 44 ILE O    O  -2.986   7.646   1.151 1.00 . B B .  44 ILE O    1 1 
       17 30155 2 2 45 PHE C    C  -3.503  11.066   3.496 1.00 . B B .  45 PHE C    1 1 
       17 30156 2 2 45 PHE CA   C  -3.845   9.983   2.488 1.00 . B B .  45 PHE CA   1 1 
       17 30157 2 2 45 PHE CB   C  -5.336  10.046   2.164 1.00 . B B .  45 PHE CB   1 1 
       17 30158 2 2 45 PHE CD1  C  -5.116  11.844   0.412 1.00 . B B .  45 PHE CD1  1 1 
       17 30159 2 2 45 PHE CD2  C  -6.887  12.035   2.060 1.00 . B B .  45 PHE CD2  1 1 
       17 30160 2 2 45 PHE CE1  C  -5.553  13.025  -0.200 1.00 . B B .  45 PHE CE1  1 1 
       17 30161 2 2 45 PHE CE2  C  -7.318  13.226   1.457 1.00 . B B .  45 PHE CE2  1 1 
       17 30162 2 2 45 PHE CG   C  -5.791  11.339   1.532 1.00 . B B .  45 PHE CG   1 1 
       17 30163 2 2 45 PHE CZ   C  -6.655  13.720   0.324 1.00 . B B .  45 PHE CZ   1 1 
       17 30164 2 2 45 PHE H    H  -3.659   8.592   4.070 1.00 . B B .  45 PHE H    1 1 
       17 30165 2 2 45 PHE HA   H  -3.254  10.132   1.585 1.00 . B B .  45 PHE HA   1 1 
       17 30166 2 2 45 PHE HB2  H  -5.569   9.218   1.495 1.00 . B B .  45 PHE HB2  1 1 
       17 30167 2 2 45 PHE HB3  H  -5.898   9.898   3.087 1.00 . B B .  45 PHE HB3  1 1 
       17 30168 2 2 45 PHE HD1  H  -4.259  11.320   0.013 1.00 . B B .  45 PHE HD1  1 1 
       17 30169 2 2 45 PHE HD2  H  -7.406  11.655   2.927 1.00 . B B .  45 PHE HD2  1 1 
       17 30170 2 2 45 PHE HE1  H  -5.039  13.390  -1.076 1.00 . B B .  45 PHE HE1  1 1 
       17 30171 2 2 45 PHE HE2  H  -8.165  13.757   1.866 1.00 . B B .  45 PHE HE2  1 1 
       17 30172 2 2 45 PHE HZ   H  -6.991  14.636  -0.141 1.00 . B B .  45 PHE HZ   1 1 
       17 30173 2 2 45 PHE N    N  -3.548   8.684   3.070 1.00 . B B .  45 PHE N    1 1 
       17 30174 2 2 45 PHE O    O  -3.779  10.908   4.684 1.00 . B B .  45 PHE O    1 1 
       17 30175 2 2 46 ALA C    C  -1.499  12.701   5.004 1.00 . B B .  46 ALA C    1 1 
       17 30176 2 2 46 ALA CA   C  -2.386  13.226   3.865 1.00 . B B .  46 ALA CA   1 1 
       17 30177 2 2 46 ALA CB   C  -3.551  14.073   4.375 1.00 . B B .  46 ALA CB   1 1 
       17 30178 2 2 46 ALA H    H  -2.778  12.260   2.023 1.00 . B B .  46 ALA H    1 1 
       17 30179 2 2 46 ALA HA   H  -1.760  13.854   3.231 1.00 . B B .  46 ALA HA   1 1 
       17 30180 2 2 46 ALA HB1  H  -4.190  13.472   5.023 1.00 . B B .  46 ALA HB1  1 1 
       17 30181 2 2 46 ALA HB2  H  -3.167  14.925   4.937 1.00 . B B .  46 ALA HB2  1 1 
       17 30182 2 2 46 ALA HB3  H  -4.133  14.435   3.528 1.00 . B B .  46 ALA HB3  1 1 
       17 30183 2 2 46 ALA N    N  -2.903  12.161   3.021 1.00 . B B .  46 ALA N    1 1 
       17 30184 2 2 46 ALA O    O  -1.178  13.443   5.931 1.00 . B B .  46 ALA O    1 1 
       17 30185 2 2 47 GLY C    C  -0.985   9.985   6.972 1.00 . B B .  47 GLY C    1 1 
       17 30186 2 2 47 GLY CA   C  -0.233  10.797   5.918 1.00 . B B .  47 GLY CA   1 1 
       17 30187 2 2 47 GLY H    H  -1.416  10.855   4.162 1.00 . B B .  47 GLY H    1 1 
       17 30188 2 2 47 GLY HA2  H   0.436  10.117   5.388 1.00 . B B .  47 GLY HA2  1 1 
       17 30189 2 2 47 GLY HA3  H   0.384  11.548   6.411 1.00 . B B .  47 GLY HA3  1 1 
       17 30190 2 2 47 GLY N    N  -1.103  11.421   4.938 1.00 . B B .  47 GLY N    1 1 
       17 30191 2 2 47 GLY O    O  -0.391   9.635   7.992 1.00 . B B .  47 GLY O    1 1 
       17 30192 2 2 48 LYS C    C  -3.662   7.697   6.833 1.00 . B B .  48 LYS C    1 1 
       17 30193 2 2 48 LYS CA   C  -3.004   8.791   7.643 1.00 . B B .  48 LYS CA   1 1 
       17 30194 2 2 48 LYS CB   C  -4.004   9.543   8.528 1.00 . B B .  48 LYS CB   1 1 
       17 30195 2 2 48 LYS CD   C  -6.215   9.489   7.149 1.00 . B B .  48 LYS CD   1 1 
       17 30196 2 2 48 LYS CE   C  -7.146  10.415   6.363 1.00 . B B .  48 LYS CE   1 1 
       17 30197 2 2 48 LYS CG   C  -5.075  10.319   7.760 1.00 . B B .  48 LYS CG   1 1 
       17 30198 2 2 48 LYS H    H  -2.751  10.044   5.942 1.00 . B B .  48 LYS H    1 1 
       17 30199 2 2 48 LYS HA   H  -2.289   8.307   8.307 1.00 . B B .  48 LYS HA   1 1 
       17 30200 2 2 48 LYS HB2  H  -4.495   8.840   9.202 1.00 . B B .  48 LYS HB2  1 1 
       17 30201 2 2 48 LYS HB3  H  -3.441  10.253   9.134 1.00 . B B .  48 LYS HB3  1 1 
       17 30202 2 2 48 LYS HD2  H  -5.818   8.749   6.454 1.00 . B B .  48 LYS HD2  1 1 
       17 30203 2 2 48 LYS HD3  H  -6.788   8.970   7.917 1.00 . B B .  48 LYS HD3  1 1 
       17 30204 2 2 48 LYS HE2  H  -6.577  10.883   5.559 1.00 . B B .  48 LYS HE2  1 1 
       17 30205 2 2 48 LYS HE3  H  -7.944   9.820   5.922 1.00 . B B .  48 LYS HE3  1 1 
       17 30206 2 2 48 LYS HG2  H  -5.509  11.031   8.462 1.00 . B B .  48 LYS HG2  1 1 
       17 30207 2 2 48 LYS HG3  H  -4.570  10.869   6.967 1.00 . B B .  48 LYS HG3  1 1 
       17 30208 2 2 48 LYS HZ1  H  -6.999  12.030   7.628 1.00 . B B .  48 LYS HZ1  1 1 
       17 30209 2 2 48 LYS HZ2  H  -8.337  12.059   6.683 1.00 . B B .  48 LYS HZ2  1 1 
       17 30210 2 2 48 LYS HZ3  H  -8.264  11.031   7.967 1.00 . B B .  48 LYS HZ3  1 1 
       17 30211 2 2 48 LYS N    N  -2.269   9.681   6.751 1.00 . B B .  48 LYS N    1 1 
       17 30212 2 2 48 LYS NZ   N  -7.731  11.461   7.226 1.00 . B B .  48 LYS NZ   1 1 
       17 30213 2 2 48 LYS O    O  -3.862   7.826   5.630 1.00 . B B .  48 LYS O    1 1 
       17 30214 2 2 49 GLN C    C  -5.998   5.446   6.844 1.00 . B B .  49 GLN C    1 1 
       17 30215 2 2 49 GLN CA   C  -4.479   5.397   6.905 1.00 . B B .  49 GLN CA   1 1 
       17 30216 2 2 49 GLN CB   C  -3.951   4.230   7.739 1.00 . B B .  49 GLN CB   1 1 
       17 30217 2 2 49 GLN CD   C  -3.835   1.749   8.058 1.00 . B B .  49 GLN CD   1 1 
       17 30218 2 2 49 GLN CG   C  -4.341   2.869   7.163 1.00 . B B .  49 GLN CG   1 1 
       17 30219 2 2 49 GLN H    H  -3.913   6.643   8.523 1.00 . B B .  49 GLN H    1 1 
       17 30220 2 2 49 GLN HA   H  -4.083   5.315   5.893 1.00 . B B .  49 GLN HA   1 1 
       17 30221 2 2 49 GLN HB2  H  -2.864   4.297   7.775 1.00 . B B .  49 GLN HB2  1 1 
       17 30222 2 2 49 GLN HB3  H  -4.335   4.326   8.754 1.00 . B B .  49 GLN HB3  1 1 
       17 30223 2 2 49 GLN HE21 H  -1.907   2.067   7.487 1.00 . B B .  49 GLN HE21 1 1 
       17 30224 2 2 49 GLN HE22 H  -2.151   0.779   8.646 1.00 . B B .  49 GLN HE22 1 1 
       17 30225 2 2 49 GLN HG2  H  -5.426   2.800   7.095 1.00 . B B .  49 GLN HG2  1 1 
       17 30226 2 2 49 GLN HG3  H  -3.908   2.765   6.168 1.00 . B B .  49 GLN HG3  1 1 
       17 30227 2 2 49 GLN N    N  -3.999   6.615   7.517 1.00 . B B .  49 GLN N    1 1 
       17 30228 2 2 49 GLN NE2  N  -2.526   1.515   8.064 1.00 . B B .  49 GLN NE2  1 1 
       17 30229 2 2 49 GLN O    O  -6.643   6.115   7.652 1.00 . B B .  49 GLN O    1 1 
       17 30230 2 2 49 GLN OE1  O  -4.613   1.092   8.743 1.00 . B B .  49 GLN OE1  1 1 
       17 30231 2 2 50 LEU C    C  -8.561   3.336   5.877 1.00 . B B .  50 LEU C    1 1 
       17 30232 2 2 50 LEU CA   C  -7.999   4.737   5.635 1.00 . B B .  50 LEU CA   1 1 
       17 30233 2 2 50 LEU CB   C  -8.297   5.241   4.211 1.00 . B B .  50 LEU CB   1 1 
       17 30234 2 2 50 LEU CD1  C  -6.301   6.743   3.665 1.00 . B B .  50 LEU CD1  1 1 
       17 30235 2 2 50 LEU CD2  C  -8.456   7.214   2.667 1.00 . B B .  50 LEU CD2  1 1 
       17 30236 2 2 50 LEU CG   C  -7.801   6.668   3.933 1.00 . B B .  50 LEU CG   1 1 
       17 30237 2 2 50 LEU H    H  -5.974   4.169   5.280 1.00 . B B .  50 LEU H    1 1 
       17 30238 2 2 50 LEU HA   H  -8.476   5.413   6.343 1.00 . B B .  50 LEU HA   1 1 
       17 30239 2 2 50 LEU HB2  H  -7.857   4.560   3.482 1.00 . B B .  50 LEU HB2  1 1 
       17 30240 2 2 50 LEU HB3  H  -9.379   5.233   4.083 1.00 . B B .  50 LEU HB3  1 1 
       17 30241 2 2 50 LEU HD11 H  -5.730   6.512   4.564 1.00 . B B .  50 LEU HD11 1 1 
       17 30242 2 2 50 LEU HD12 H  -6.034   6.051   2.866 1.00 . B B .  50 LEU HD12 1 1 
       17 30243 2 2 50 LEU HD13 H  -6.044   7.756   3.355 1.00 . B B .  50 LEU HD13 1 1 
       17 30244 2 2 50 LEU HD21 H  -8.139   6.630   1.803 1.00 . B B .  50 LEU HD21 1 1 
       17 30245 2 2 50 LEU HD22 H  -9.543   7.164   2.746 1.00 . B B .  50 LEU HD22 1 1 
       17 30246 2 2 50 LEU HD23 H  -8.156   8.253   2.532 1.00 . B B .  50 LEU HD23 1 1 
       17 30247 2 2 50 LEU HG   H  -8.054   7.314   4.774 1.00 . B B .  50 LEU HG   1 1 
       17 30248 2 2 50 LEU N    N  -6.567   4.728   5.877 1.00 . B B .  50 LEU N    1 1 
       17 30249 2 2 50 LEU O    O  -7.800   2.374   5.978 1.00 . B B .  50 LEU O    1 1 
       17 30250 2 2 51 GLU C    C -11.750   1.660   5.491 1.00 . B B .  51 GLU C    1 1 
       17 30251 2 2 51 GLU CA   C -10.522   1.956   6.342 1.00 . B B .  51 GLU CA   1 1 
       17 30252 2 2 51 GLU CB   C -10.924   2.010   7.817 1.00 . B B .  51 GLU CB   1 1 
       17 30253 2 2 51 GLU CD   C -10.111   1.829  10.198 1.00 . B B .  51 GLU CD   1 1 
       17 30254 2 2 51 GLU CG   C  -9.729   1.725   8.721 1.00 . B B .  51 GLU CG   1 1 
       17 30255 2 2 51 GLU H    H -10.484   4.013   5.805 1.00 . B B .  51 GLU H    1 1 
       17 30256 2 2 51 GLU HA   H  -9.817   1.135   6.203 1.00 . B B .  51 GLU HA   1 1 
       17 30257 2 2 51 GLU HB2  H -11.326   2.997   8.048 1.00 . B B .  51 GLU HB2  1 1 
       17 30258 2 2 51 GLU HB3  H -11.697   1.267   8.010 1.00 . B B .  51 GLU HB3  1 1 
       17 30259 2 2 51 GLU HG2  H  -9.355   0.723   8.510 1.00 . B B .  51 GLU HG2  1 1 
       17 30260 2 2 51 GLU HG3  H  -8.936   2.441   8.498 1.00 . B B .  51 GLU HG3  1 1 
       17 30261 2 2 51 GLU N    N  -9.889   3.215   5.975 1.00 . B B .  51 GLU N    1 1 
       17 30262 2 2 51 GLU O    O -12.403   2.562   4.970 1.00 . B B .  51 GLU O    1 1 
       17 30263 2 2 51 GLU OE1  O -10.863   2.768  10.546 1.00 . B B .  51 GLU OE1  1 1 
       17 30264 2 2 51 GLU OE2  O  -9.648   0.964  10.975 1.00 . B B .  51 GLU OE2  1 1 
       17 30265 2 2 52 ASP C    C -14.505   0.184   5.149 1.00 . B B .  52 ASP C    1 1 
       17 30266 2 2 52 ASP CA   C -13.141  -0.149   4.547 1.00 . B B .  52 ASP CA   1 1 
       17 30267 2 2 52 ASP CB   C -12.988  -1.663   4.428 1.00 . B B .  52 ASP CB   1 1 
       17 30268 2 2 52 ASP CG   C -11.641  -2.056   3.827 1.00 . B B .  52 ASP CG   1 1 
       17 30269 2 2 52 ASP H    H -11.497  -0.313   5.864 1.00 . B B .  52 ASP H    1 1 
       17 30270 2 2 52 ASP HA   H -13.090   0.292   3.552 1.00 . B B .  52 ASP HA   1 1 
       17 30271 2 2 52 ASP HB2  H -13.084  -2.118   5.415 1.00 . B B .  52 ASP HB2  1 1 
       17 30272 2 2 52 ASP HB3  H -13.792  -2.050   3.802 1.00 . B B .  52 ASP HB3  1 1 
       17 30273 2 2 52 ASP N    N -12.052   0.366   5.364 1.00 . B B .  52 ASP N    1 1 
       17 30274 2 2 52 ASP O    O -15.535  -0.149   4.566 1.00 . B B .  52 ASP O    1 1 
       17 30275 2 2 52 ASP OD1  O -10.659  -2.129   4.599 1.00 . B B .  52 ASP OD1  1 1 
       17 30276 2 2 52 ASP OD2  O -11.595  -2.282   2.596 1.00 . B B .  52 ASP OD2  1 1 
       17 30277 2 2 53 GLY C    C -16.003   2.703   6.910 1.00 . B B .  53 GLY C    1 1 
       17 30278 2 2 53 GLY CA   C -15.735   1.202   7.009 1.00 . B B .  53 GLY CA   1 1 
       17 30279 2 2 53 GLY H    H -13.636   1.097   6.740 1.00 . B B .  53 GLY H    1 1 
       17 30280 2 2 53 GLY HA2  H -16.568   0.652   6.570 1.00 . B B .  53 GLY HA2  1 1 
       17 30281 2 2 53 GLY HA3  H -15.637   0.919   8.057 1.00 . B B .  53 GLY HA3  1 1 
       17 30282 2 2 53 GLY N    N -14.515   0.839   6.314 1.00 . B B .  53 GLY N    1 1 
       17 30283 2 2 53 GLY O    O -16.924   3.209   7.550 1.00 . B B .  53 GLY O    1 1 
       17 30284 2 2 54 ARG C    C -15.838   5.108   4.489 1.00 . B B .  54 ARG C    1 1 
       17 30285 2 2 54 ARG CA   C -15.318   4.843   5.898 1.00 . B B .  54 ARG CA   1 1 
       17 30286 2 2 54 ARG CB   C -13.943   5.495   6.083 1.00 . B B .  54 ARG CB   1 1 
       17 30287 2 2 54 ARG CD   C -13.857   5.328   8.605 1.00 . B B .  54 ARG CD   1 1 
       17 30288 2 2 54 ARG CG   C -13.174   4.964   7.294 1.00 . B B .  54 ARG CG   1 1 
       17 30289 2 2 54 ARG CZ   C -13.051   5.339  10.951 1.00 . B B .  54 ARG CZ   1 1 
       17 30290 2 2 54 ARG H    H -14.448   2.945   5.617 1.00 . B B .  54 ARG H    1 1 
       17 30291 2 2 54 ARG HA   H -16.018   5.268   6.617 1.00 . B B .  54 ARG HA   1 1 
       17 30292 2 2 54 ARG HB2  H -13.347   5.318   5.188 1.00 . B B .  54 ARG HB2  1 1 
       17 30293 2 2 54 ARG HB3  H -14.071   6.573   6.189 1.00 . B B .  54 ARG HB3  1 1 
       17 30294 2 2 54 ARG HD2  H -13.906   6.415   8.677 1.00 . B B .  54 ARG HD2  1 1 
       17 30295 2 2 54 ARG HD3  H -14.866   4.917   8.618 1.00 . B B .  54 ARG HD3  1 1 
       17 30296 2 2 54 ARG HE   H -12.560   3.947   9.578 1.00 . B B .  54 ARG HE   1 1 
       17 30297 2 2 54 ARG HG2  H -13.082   3.880   7.222 1.00 . B B .  54 ARG HG2  1 1 
       17 30298 2 2 54 ARG HG3  H -12.173   5.393   7.291 1.00 . B B .  54 ARG HG3  1 1 
       17 30299 2 2 54 ARG HH11 H -14.308   6.878  10.523 1.00 . B B .  54 ARG HH11 1 1 
       17 30300 2 2 54 ARG HH12 H -13.711   6.835  12.164 1.00 . B B .  54 ARG HH12 1 1 
       17 30301 2 2 54 ARG HH21 H -11.763   3.952  11.667 1.00 . B B .  54 ARG HH21 1 1 
       17 30302 2 2 54 ARG HH22 H -12.270   5.163  12.825 1.00 . B B .  54 ARG HH22 1 1 
       17 30303 2 2 54 ARG N    N -15.198   3.410   6.108 1.00 . B B .  54 ARG N    1 1 
       17 30304 2 2 54 ARG NE   N -13.094   4.790   9.737 1.00 . B B .  54 ARG NE   1 1 
       17 30305 2 2 54 ARG NH1  N -13.747   6.436  11.237 1.00 . B B .  54 ARG NH1  1 1 
       17 30306 2 2 54 ARG NH2  N -12.302   4.776  11.892 1.00 . B B .  54 ARG NH2  1 1 
       17 30307 2 2 54 ARG O    O -16.509   4.263   3.895 1.00 . B B .  54 ARG O    1 1 
       17 30308 2 2 55 THR C    C -14.677   7.685   2.194 1.00 . B B .  55 THR C    1 1 
       17 30309 2 2 55 THR CA   C -15.774   6.713   2.594 1.00 . B B .  55 THR CA   1 1 
       17 30310 2 2 55 THR CB   C -17.148   7.381   2.474 1.00 . B B .  55 THR CB   1 1 
       17 30311 2 2 55 THR CG2  C -18.237   6.314   2.416 1.00 . B B .  55 THR CG2  1 1 
       17 30312 2 2 55 THR H    H -15.033   6.959   4.543 1.00 . B B .  55 THR H    1 1 
       17 30313 2 2 55 THR HA   H -15.728   5.853   1.925 1.00 . B B .  55 THR HA   1 1 
       17 30314 2 2 55 THR HB   H -17.189   8.000   1.579 1.00 . B B .  55 THR HB   1 1 
       17 30315 2 2 55 THR HG1  H -18.108   8.798   3.383 1.00 . B B .  55 THR HG1  1 1 
       17 30316 2 2 55 THR HG21 H -18.000   5.578   1.647 1.00 . B B .  55 THR HG21 1 1 
       17 30317 2 2 55 THR HG22 H -18.300   5.814   3.383 1.00 . B B .  55 THR HG22 1 1 
       17 30318 2 2 55 THR HG23 H -19.193   6.781   2.180 1.00 . B B .  55 THR HG23 1 1 
       17 30319 2 2 55 THR N    N -15.517   6.290   3.960 1.00 . B B .  55 THR N    1 1 
       17 30320 2 2 55 THR O    O -14.009   8.257   3.056 1.00 . B B .  55 THR O    1 1 
       17 30321 2 2 55 THR OG1  O -17.386   8.203   3.595 1.00 . B B .  55 THR OG1  1 1 
       17 30322 2 2 56 LEU C    C -13.899  10.245   0.889 1.00 . B B .  56 LEU C    1 1 
       17 30323 2 2 56 LEU CA   C -13.485   8.846   0.431 1.00 . B B .  56 LEU CA   1 1 
       17 30324 2 2 56 LEU CB   C -13.373   8.790  -1.095 1.00 . B B .  56 LEU CB   1 1 
       17 30325 2 2 56 LEU CD1  C -12.532   7.558  -3.092 1.00 . B B .  56 LEU CD1  1 1 
       17 30326 2 2 56 LEU CD2  C -11.820   6.774  -0.862 1.00 . B B .  56 LEU CD2  1 1 
       17 30327 2 2 56 LEU CG   C -12.970   7.413  -1.637 1.00 . B B .  56 LEU CG   1 1 
       17 30328 2 2 56 LEU H    H -15.016   7.382   0.199 1.00 . B B .  56 LEU H    1 1 
       17 30329 2 2 56 LEU HA   H -12.521   8.606   0.881 1.00 . B B .  56 LEU HA   1 1 
       17 30330 2 2 56 LEU HB2  H -14.334   9.066  -1.530 1.00 . B B .  56 LEU HB2  1 1 
       17 30331 2 2 56 LEU HB3  H -12.644   9.537  -1.407 1.00 . B B .  56 LEU HB3  1 1 
       17 30332 2 2 56 LEU HD11 H -12.315   6.576  -3.512 1.00 . B B .  56 LEU HD11 1 1 
       17 30333 2 2 56 LEU HD12 H -13.327   8.027  -3.672 1.00 . B B .  56 LEU HD12 1 1 
       17 30334 2 2 56 LEU HD13 H -11.639   8.181  -3.149 1.00 . B B .  56 LEU HD13 1 1 
       17 30335 2 2 56 LEU HD21 H -12.100   6.626   0.181 1.00 . B B .  56 LEU HD21 1 1 
       17 30336 2 2 56 LEU HD22 H -11.588   5.805  -1.303 1.00 . B B .  56 LEU HD22 1 1 
       17 30337 2 2 56 LEU HD23 H -10.937   7.410  -0.927 1.00 . B B .  56 LEU HD23 1 1 
       17 30338 2 2 56 LEU HG   H -13.833   6.751  -1.586 1.00 . B B .  56 LEU HG   1 1 
       17 30339 2 2 56 LEU N    N -14.476   7.886   0.888 1.00 . B B .  56 LEU N    1 1 
       17 30340 2 2 56 LEU O    O -13.061  11.124   1.080 1.00 . B B .  56 LEU O    1 1 
       17 30341 2 2 57 SER C    C -15.551  11.846   3.059 1.00 . B B .  57 SER C    1 1 
       17 30342 2 2 57 SER CA   C -15.814  11.643   1.563 1.00 . B B .  57 SER CA   1 1 
       17 30343 2 2 57 SER CB   C -17.313  11.532   1.299 1.00 . B B .  57 SER CB   1 1 
       17 30344 2 2 57 SER H    H -15.839   9.675   0.832 1.00 . B B .  57 SER H    1 1 
       17 30345 2 2 57 SER HA   H -15.416  12.496   1.013 1.00 . B B .  57 SER HA   1 1 
       17 30346 2 2 57 SER HB2  H -17.810  12.453   1.606 1.00 . B B .  57 SER HB2  1 1 
       17 30347 2 2 57 SER HB3  H -17.479  11.378   0.233 1.00 . B B .  57 SER HB3  1 1 
       17 30348 2 2 57 SER HG   H -18.809  10.409   1.800 1.00 . B B .  57 SER HG   1 1 
       17 30349 2 2 57 SER N    N -15.208  10.429   1.063 1.00 . B B .  57 SER N    1 1 
       17 30350 2 2 57 SER O    O -15.538  12.981   3.533 1.00 . B B .  57 SER O    1 1 
       17 30351 2 2 57 SER OG   O -17.872  10.450   2.008 1.00 . B B .  57 SER OG   1 1 
       17 30352 2 2 58 ASP C    C -13.640  11.346   5.489 1.00 . B B .  58 ASP C    1 1 
       17 30353 2 2 58 ASP CA   C -15.048  10.819   5.232 1.00 . B B .  58 ASP CA   1 1 
       17 30354 2 2 58 ASP CB   C -15.165   9.425   5.845 1.00 . B B .  58 ASP CB   1 1 
       17 30355 2 2 58 ASP CG   C -15.241   9.483   7.371 1.00 . B B .  58 ASP CG   1 1 
       17 30356 2 2 58 ASP H    H -15.383   9.847   3.364 1.00 . B B .  58 ASP H    1 1 
       17 30357 2 2 58 ASP HA   H -15.771  11.486   5.702 1.00 . B B .  58 ASP HA   1 1 
       17 30358 2 2 58 ASP HB2  H -16.062   8.937   5.464 1.00 . B B .  58 ASP HB2  1 1 
       17 30359 2 2 58 ASP HB3  H -14.306   8.827   5.542 1.00 . B B .  58 ASP HB3  1 1 
       17 30360 2 2 58 ASP N    N -15.337  10.756   3.802 1.00 . B B .  58 ASP N    1 1 
       17 30361 2 2 58 ASP O    O -13.313  11.741   6.607 1.00 . B B .  58 ASP O    1 1 
       17 30362 2 2 58 ASP OD1  O -16.133  10.200   7.875 1.00 . B B .  58 ASP OD1  1 1 
       17 30363 2 2 58 ASP OD2  O -14.408   8.813   8.019 1.00 . B B .  58 ASP OD2  1 1 
       17 30364 2 2 59 TYR C    C -11.192  12.850   3.432 1.00 . B B .  59 TYR C    1 1 
       17 30365 2 2 59 TYR CA   C -11.435  11.802   4.506 1.00 . B B .  59 TYR CA   1 1 
       17 30366 2 2 59 TYR CB   C -10.480  10.613   4.399 1.00 . B B .  59 TYR CB   1 1 
       17 30367 2 2 59 TYR CD1  C -10.554  10.181   6.896 1.00 . B B .  59 TYR CD1  1 1 
       17 30368 2 2 59 TYR CD2  C -10.516   8.289   5.375 1.00 . B B .  59 TYR CD2  1 1 
       17 30369 2 2 59 TYR CE1  C -10.557   9.306   7.992 1.00 . B B .  59 TYR CE1  1 1 
       17 30370 2 2 59 TYR CE2  C -10.502   7.406   6.465 1.00 . B B .  59 TYR CE2  1 1 
       17 30371 2 2 59 TYR CG   C -10.522   9.674   5.589 1.00 . B B .  59 TYR CG   1 1 
       17 30372 2 2 59 TYR CZ   C -10.521   7.911   7.780 1.00 . B B .  59 TYR CZ   1 1 
       17 30373 2 2 59 TYR H    H -13.152  11.007   3.554 1.00 . B B .  59 TYR H    1 1 
       17 30374 2 2 59 TYR HA   H -11.266  12.301   5.460 1.00 . B B .  59 TYR HA   1 1 
       17 30375 2 2 59 TYR HB2  H -10.713  10.052   3.494 1.00 . B B .  59 TYR HB2  1 1 
       17 30376 2 2 59 TYR HB3  H  -9.459  10.985   4.313 1.00 . B B .  59 TYR HB3  1 1 
       17 30377 2 2 59 TYR HD1  H -10.574  11.248   7.064 1.00 . B B .  59 TYR HD1  1 1 
       17 30378 2 2 59 TYR HD2  H -10.518   7.912   4.364 1.00 . B B .  59 TYR HD2  1 1 
       17 30379 2 2 59 TYR HE1  H -10.582   9.698   8.997 1.00 . B B .  59 TYR HE1  1 1 
       17 30380 2 2 59 TYR HE2  H -10.482   6.337   6.305 1.00 . B B .  59 TYR HE2  1 1 
       17 30381 2 2 59 TYR HH   H -10.477   6.137   8.587 1.00 . B B .  59 TYR HH   1 1 
       17 30382 2 2 59 TYR N    N -12.811  11.346   4.442 1.00 . B B .  59 TYR N    1 1 
       17 30383 2 2 59 TYR O    O -10.072  13.010   2.956 1.00 . B B .  59 TYR O    1 1 
       17 30384 2 2 59 TYR OH   O -10.510   7.061   8.845 1.00 . B B .  59 TYR OH   1 1 
       17 30385 2 2 60 ASN C    C -11.388  14.596   0.944 1.00 . B B .  60 ASN C    1 1 
       17 30386 2 2 60 ASN CA   C -12.249  14.721   2.202 1.00 . B B .  60 ASN CA   1 1 
       17 30387 2 2 60 ASN CB   C -11.866  15.922   3.059 1.00 . B B .  60 ASN CB   1 1 
       17 30388 2 2 60 ASN CG   C -10.466  15.832   3.643 1.00 . B B .  60 ASN CG   1 1 
       17 30389 2 2 60 ASN H    H -13.169  13.305   3.441 1.00 . B B .  60 ASN H    1 1 
       17 30390 2 2 60 ASN HA   H -13.274  14.872   1.863 1.00 . B B .  60 ASN HA   1 1 
       17 30391 2 2 60 ASN HB2  H -11.974  16.822   2.455 1.00 . B B .  60 ASN HB2  1 1 
       17 30392 2 2 60 ASN HB3  H -12.549  15.992   3.907 1.00 . B B .  60 ASN HB3  1 1 
       17 30393 2 2 60 ASN HD21 H  -9.665  16.387   1.878 1.00 . B B .  60 ASN HD21 1 1 
       17 30394 2 2 60 ASN HD22 H  -8.515  16.066   3.182 1.00 . B B .  60 ASN HD22 1 1 
       17 30395 2 2 60 ASN N    N -12.266  13.559   3.067 1.00 . B B .  60 ASN N    1 1 
       17 30396 2 2 60 ASN ND2  N  -9.462  16.123   2.832 1.00 . B B .  60 ASN ND2  1 1 
       17 30397 2 2 60 ASN O    O -10.893  15.606   0.451 1.00 . B B .  60 ASN O    1 1 
       17 30398 2 2 60 ASN OD1  O -10.287  15.503   4.810 1.00 . B B .  60 ASN OD1  1 1 
       17 30399 2 2 61 ILE C    C -11.163  13.900  -1.964 1.00 . B B .  61 ILE C    1 1 
       17 30400 2 2 61 ILE CA   C -10.449  13.191  -0.812 1.00 . B B .  61 ILE CA   1 1 
       17 30401 2 2 61 ILE CB   C -10.302  11.692  -1.097 1.00 . B B .  61 ILE CB   1 1 
       17 30402 2 2 61 ILE CD1  C  -9.516   9.518  -0.061 1.00 . B B .  61 ILE CD1  1 1 
       17 30403 2 2 61 ILE CG1  C  -9.428  11.040  -0.017 1.00 . B B .  61 ILE CG1  1 1 
       17 30404 2 2 61 ILE CG2  C  -9.666  11.475  -2.473 1.00 . B B .  61 ILE CG2  1 1 
       17 30405 2 2 61 ILE H    H -11.589  12.571   0.875 1.00 . B B .  61 ILE H    1 1 
       17 30406 2 2 61 ILE HA   H  -9.456  13.627  -0.691 1.00 . B B .  61 ILE HA   1 1 
       17 30407 2 2 61 ILE HB   H -11.294  11.238  -1.081 1.00 . B B .  61 ILE HB   1 1 
       17 30408 2 2 61 ILE HD11 H -10.529   9.213   0.197 1.00 . B B .  61 ILE HD11 1 1 
       17 30409 2 2 61 ILE HD12 H  -9.259   9.153  -1.055 1.00 . B B .  61 ILE HD12 1 1 
       17 30410 2 2 61 ILE HD13 H  -8.819   9.099   0.664 1.00 . B B .  61 ILE HD13 1 1 
       17 30411 2 2 61 ILE HG12 H  -8.394  11.345  -0.173 1.00 . B B .  61 ILE HG12 1 1 
       17 30412 2 2 61 ILE HG13 H  -9.746  11.361   0.975 1.00 . B B .  61 ILE HG13 1 1 
       17 30413 2 2 61 ILE HG21 H  -8.687  11.954  -2.506 1.00 . B B .  61 ILE HG21 1 1 
       17 30414 2 2 61 ILE HG22 H  -9.551  10.409  -2.672 1.00 . B B .  61 ILE HG22 1 1 
       17 30415 2 2 61 ILE HG23 H -10.302  11.898  -3.250 1.00 . B B .  61 ILE HG23 1 1 
       17 30416 2 2 61 ILE N    N -11.199  13.382   0.418 1.00 . B B .  61 ILE N    1 1 
       17 30417 2 2 61 ILE O    O -12.388  13.877  -2.056 1.00 . B B .  61 ILE O    1 1 
       17 30418 2 2 62 GLN C    C -10.078  14.791  -5.243 1.00 . B B .  62 GLN C    1 1 
       17 30419 2 2 62 GLN CA   C -10.863  15.236  -4.018 1.00 . B B .  62 GLN CA   1 1 
       17 30420 2 2 62 GLN CB   C -10.672  16.742  -3.812 1.00 . B B .  62 GLN CB   1 1 
       17 30421 2 2 62 GLN CD   C -12.688  17.110  -2.300 1.00 . B B .  62 GLN CD   1 1 
       17 30422 2 2 62 GLN CG   C -11.175  17.211  -2.448 1.00 . B B .  62 GLN CG   1 1 
       17 30423 2 2 62 GLN H    H  -9.382  14.542  -2.694 1.00 . B B .  62 GLN H    1 1 
       17 30424 2 2 62 GLN HA   H -11.917  15.027  -4.202 1.00 . B B .  62 GLN HA   1 1 
       17 30425 2 2 62 GLN HB2  H  -9.608  16.967  -3.874 1.00 . B B .  62 GLN HB2  1 1 
       17 30426 2 2 62 GLN HB3  H -11.186  17.291  -4.601 1.00 . B B .  62 GLN HB3  1 1 
       17 30427 2 2 62 GLN HE21 H -12.517  16.847  -0.294 1.00 . B B .  62 GLN HE21 1 1 
       17 30428 2 2 62 GLN HE22 H -14.156  16.856  -0.922 1.00 . B B .  62 GLN HE22 1 1 
       17 30429 2 2 62 GLN HG2  H -10.696  16.630  -1.659 1.00 . B B .  62 GLN HG2  1 1 
       17 30430 2 2 62 GLN HG3  H -10.862  18.245  -2.306 1.00 . B B .  62 GLN HG3  1 1 
       17 30431 2 2 62 GLN N    N -10.381  14.527  -2.845 1.00 . B B .  62 GLN N    1 1 
       17 30432 2 2 62 GLN NE2  N -13.159  16.924  -1.070 1.00 . B B .  62 GLN NE2  1 1 
       17 30433 2 2 62 GLN O    O  -9.256  13.879  -5.174 1.00 . B B .  62 GLN O    1 1 
       17 30434 2 2 62 GLN OE1  O -13.432  17.199  -3.276 1.00 . B B .  62 GLN OE1  1 1 
       17 30435 2 2 63 LYS C    C  -8.132  15.580  -7.402 1.00 . B B .  63 LYS C    1 1 
       17 30436 2 2 63 LYS CA   C  -9.595  15.210  -7.590 1.00 . B B .  63 LYS CA   1 1 
       17 30437 2 2 63 LYS CB   C -10.254  15.997  -8.720 1.00 . B B .  63 LYS CB   1 1 
       17 30438 2 2 63 LYS CD   C -10.700  18.250  -9.743 1.00 . B B .  63 LYS CD   1 1 
       17 30439 2 2 63 LYS CE   C -12.221  18.104  -9.685 1.00 . B B .  63 LYS CE   1 1 
       17 30440 2 2 63 LYS CG   C -10.032  17.505  -8.588 1.00 . B B .  63 LYS CG   1 1 
       17 30441 2 2 63 LYS H    H -11.069  16.143  -6.404 1.00 . B B .  63 LYS H    1 1 
       17 30442 2 2 63 LYS HA   H  -9.625  14.151  -7.850 1.00 . B B .  63 LYS HA   1 1 
       17 30443 2 2 63 LYS HB2  H  -9.826  15.647  -9.660 1.00 . B B .  63 LYS HB2  1 1 
       17 30444 2 2 63 LYS HB3  H -11.323  15.787  -8.722 1.00 . B B .  63 LYS HB3  1 1 
       17 30445 2 2 63 LYS HD2  H -10.435  19.305  -9.680 1.00 . B B .  63 LYS HD2  1 1 
       17 30446 2 2 63 LYS HD3  H -10.328  17.846 -10.685 1.00 . B B .  63 LYS HD3  1 1 
       17 30447 2 2 63 LYS HE2  H -12.493  17.053  -9.777 1.00 . B B .  63 LYS HE2  1 1 
       17 30448 2 2 63 LYS HE3  H -12.576  18.474  -8.723 1.00 . B B .  63 LYS HE3  1 1 
       17 30449 2 2 63 LYS HG2  H -10.450  17.856  -7.644 1.00 . B B .  63 LYS HG2  1 1 
       17 30450 2 2 63 LYS HG3  H  -8.963  17.714  -8.617 1.00 . B B .  63 LYS HG3  1 1 
       17 30451 2 2 63 LYS HZ1  H -12.636  19.848 -10.684 1.00 . B B .  63 LYS HZ1  1 1 
       17 30452 2 2 63 LYS HZ2  H -12.547  18.530 -11.667 1.00 . B B .  63 LYS HZ2  1 1 
       17 30453 2 2 63 LYS HZ3  H -13.869  18.767 -10.715 1.00 . B B .  63 LYS HZ3  1 1 
       17 30454 2 2 63 LYS N    N -10.340  15.446  -6.375 1.00 . B B .  63 LYS N    1 1 
       17 30455 2 2 63 LYS NZ   N -12.865  18.868 -10.770 1.00 . B B .  63 LYS NZ   1 1 
       17 30456 2 2 63 LYS O    O  -7.810  16.540  -6.701 1.00 . B B .  63 LYS O    1 1 
       17 30457 2 2 64 GLU C    C  -5.201  15.206  -6.693 1.00 . B B .  64 GLU C    1 1 
       17 30458 2 2 64 GLU CA   C  -5.829  15.060  -8.085 1.00 . B B .  64 GLU CA   1 1 
       17 30459 2 2 64 GLU CB   C  -5.596  16.301  -8.949 1.00 . B B .  64 GLU CB   1 1 
       17 30460 2 2 64 GLU CD   C  -5.872  17.338 -11.225 1.00 . B B .  64 GLU CD   1 1 
       17 30461 2 2 64 GLU CG   C  -6.195  16.132 -10.347 1.00 . B B .  64 GLU CG   1 1 
       17 30462 2 2 64 GLU H    H  -7.602  13.997  -8.541 1.00 . B B .  64 GLU H    1 1 
       17 30463 2 2 64 GLU HA   H  -5.353  14.205  -8.566 1.00 . B B .  64 GLU HA   1 1 
       17 30464 2 2 64 GLU HB2  H  -6.042  17.172  -8.469 1.00 . B B .  64 GLU HB2  1 1 
       17 30465 2 2 64 GLU HB3  H  -4.521  16.460  -9.039 1.00 . B B .  64 GLU HB3  1 1 
       17 30466 2 2 64 GLU HG2  H  -5.790  15.229 -10.805 1.00 . B B .  64 GLU HG2  1 1 
       17 30467 2 2 64 GLU HG3  H  -7.277  16.024 -10.270 1.00 . B B .  64 GLU HG3  1 1 
       17 30468 2 2 64 GLU N    N  -7.256  14.804  -8.043 1.00 . B B .  64 GLU N    1 1 
       17 30469 2 2 64 GLU O    O  -4.134  15.804  -6.556 1.00 . B B .  64 GLU O    1 1 
       17 30470 2 2 64 GLU OE1  O  -4.795  17.315 -11.864 1.00 . B B .  64 GLU OE1  1 1 
       17 30471 2 2 64 GLU OE2  O  -6.703  18.275 -11.253 1.00 . B B .  64 GLU OE2  1 1 
       17 30472 2 2 65 SER C    C  -4.167  14.100  -3.903 1.00 . B B .  65 SER C    1 1 
       17 30473 2 2 65 SER CA   C  -5.436  14.871  -4.275 1.00 . B B .  65 SER CA   1 1 
       17 30474 2 2 65 SER CB   C  -6.574  14.471  -3.346 1.00 . B B .  65 SER CB   1 1 
       17 30475 2 2 65 SER H    H  -6.676  14.108  -5.819 1.00 . B B .  65 SER H    1 1 
       17 30476 2 2 65 SER HA   H  -5.247  15.937  -4.144 1.00 . B B .  65 SER HA   1 1 
       17 30477 2 2 65 SER HB2  H  -6.951  13.485  -3.621 1.00 . B B .  65 SER HB2  1 1 
       17 30478 2 2 65 SER HB3  H  -6.204  14.444  -2.321 1.00 . B B .  65 SER HB3  1 1 
       17 30479 2 2 65 SER HG   H  -7.264  16.275  -3.139 1.00 . B B .  65 SER HG   1 1 
       17 30480 2 2 65 SER N    N  -5.852  14.668  -5.655 1.00 . B B .  65 SER N    1 1 
       17 30481 2 2 65 SER O    O  -3.538  14.423  -2.897 1.00 . B B .  65 SER O    1 1 
       17 30482 2 2 65 SER OG   O  -7.610  15.426  -3.425 1.00 . B B .  65 SER OG   1 1 
       17 30483 2 2 66 THR C    C  -2.814  11.374  -3.218 1.00 . B B .  66 THR C    1 1 
       17 30484 2 2 66 THR CA   C  -2.676  12.185  -4.508 1.00 . B B .  66 THR CA   1 1 
       17 30485 2 2 66 THR CB   C  -1.369  12.977  -4.552 1.00 . B B .  66 THR CB   1 1 
       17 30486 2 2 66 THR CG2  C  -0.158  12.088  -4.260 1.00 . B B .  66 THR CG2  1 1 
       17 30487 2 2 66 THR H    H  -4.368  12.943  -5.533 1.00 . B B .  66 THR H    1 1 
       17 30488 2 2 66 THR HA   H  -2.655  11.485  -5.342 1.00 . B B .  66 THR HA   1 1 
       17 30489 2 2 66 THR HB   H  -1.420  13.776  -3.811 1.00 . B B .  66 THR HB   1 1 
       17 30490 2 2 66 THR HG1  H  -1.910  14.199  -5.955 1.00 . B B .  66 THR HG1  1 1 
       17 30491 2 2 66 THR HG21 H  -0.209  11.699  -3.244 1.00 . B B .  66 THR HG21 1 1 
       17 30492 2 2 66 THR HG22 H  -0.134  11.253  -4.962 1.00 . B B .  66 THR HG22 1 1 
       17 30493 2 2 66 THR HG23 H   0.754  12.674  -4.365 1.00 . B B .  66 THR HG23 1 1 
       17 30494 2 2 66 THR N    N  -3.804  13.094  -4.710 1.00 . B B .  66 THR N    1 1 
       17 30495 2 2 66 THR O    O  -3.234  11.884  -2.183 1.00 . B B .  66 THR O    1 1 
       17 30496 2 2 66 THR OG1  O  -1.213  13.551  -5.831 1.00 . B B .  66 THR OG1  1 1 
       17 30497 2 2 67 LEU C    C  -1.335   8.241  -2.152 1.00 . B B .  67 LEU C    1 1 
       17 30498 2 2 67 LEU CA   C  -2.548   9.170  -2.157 1.00 . B B .  67 LEU CA   1 1 
       17 30499 2 2 67 LEU CB   C  -3.843   8.346  -2.212 1.00 . B B .  67 LEU CB   1 1 
       17 30500 2 2 67 LEU CD1  C  -5.595   9.632  -3.515 1.00 . B B .  67 LEU CD1  1 1 
       17 30501 2 2 67 LEU CD2  C  -6.237   8.351  -1.510 1.00 . B B .  67 LEU CD2  1 1 
       17 30502 2 2 67 LEU CG   C  -5.122   9.186  -2.134 1.00 . B B .  67 LEU CG   1 1 
       17 30503 2 2 67 LEU H    H  -2.095   9.727  -4.161 1.00 . B B .  67 LEU H    1 1 
       17 30504 2 2 67 LEU HA   H  -2.540   9.735  -1.225 1.00 . B B .  67 LEU HA   1 1 
       17 30505 2 2 67 LEU HB2  H  -3.856   7.741  -3.118 1.00 . B B .  67 LEU HB2  1 1 
       17 30506 2 2 67 LEU HB3  H  -3.839   7.670  -1.357 1.00 . B B .  67 LEU HB3  1 1 
       17 30507 2 2 67 LEU HD11 H  -5.740   8.755  -4.147 1.00 . B B .  67 LEU HD11 1 1 
       17 30508 2 2 67 LEU HD12 H  -6.535  10.175  -3.420 1.00 . B B .  67 LEU HD12 1 1 
       17 30509 2 2 67 LEU HD13 H  -4.854  10.279  -3.983 1.00 . B B .  67 LEU HD13 1 1 
       17 30510 2 2 67 LEU HD21 H  -6.434   7.478  -2.133 1.00 . B B .  67 LEU HD21 1 1 
       17 30511 2 2 67 LEU HD22 H  -5.943   8.033  -0.510 1.00 . B B .  67 LEU HD22 1 1 
       17 30512 2 2 67 LEU HD23 H  -7.142   8.954  -1.438 1.00 . B B .  67 LEU HD23 1 1 
       17 30513 2 2 67 LEU HG   H  -4.955  10.057  -1.501 1.00 . B B .  67 LEU HG   1 1 
       17 30514 2 2 67 LEU N    N  -2.454  10.089  -3.289 1.00 . B B .  67 LEU N    1 1 
       17 30515 2 2 67 LEU O    O  -0.476   8.345  -3.025 1.00 . B B .  67 LEU O    1 1 
       17 30516 2 2 68 HIS C    C  -0.621   5.003  -0.752 1.00 . B B .  68 HIS C    1 1 
       17 30517 2 2 68 HIS CA   C  -0.133   6.422  -1.040 1.00 . B B .  68 HIS CA   1 1 
       17 30518 2 2 68 HIS CB   C   0.787   6.936   0.067 1.00 . B B .  68 HIS CB   1 1 
       17 30519 2 2 68 HIS CD2  C   2.057   8.796  -1.139 1.00 . B B .  68 HIS CD2  1 1 
       17 30520 2 2 68 HIS CE1  C   1.402  10.527   0.057 1.00 . B B .  68 HIS CE1  1 1 
       17 30521 2 2 68 HIS CG   C   1.212   8.365  -0.156 1.00 . B B .  68 HIS CG   1 1 
       17 30522 2 2 68 HIS H    H  -2.003   7.272  -0.493 1.00 . B B .  68 HIS H    1 1 
       17 30523 2 2 68 HIS HA   H   0.425   6.412  -1.978 1.00 . B B .  68 HIS HA   1 1 
       17 30524 2 2 68 HIS HB2  H   0.264   6.874   1.021 1.00 . B B .  68 HIS HB2  1 1 
       17 30525 2 2 68 HIS HB3  H   1.677   6.307   0.116 1.00 . B B .  68 HIS HB3  1 1 
       17 30526 2 2 68 HIS HD2  H   2.544   8.187  -1.888 1.00 . B B .  68 HIS HD2  1 1 
       17 30527 2 2 68 HIS HE1  H   1.290  11.543   0.404 1.00 . B B .  68 HIS HE1  1 1 
       17 30528 2 2 68 HIS HE2  H   2.721  10.779  -1.559 1.00 . B B .  68 HIS HE2  1 1 
       17 30529 2 2 68 HIS N    N  -1.261   7.332  -1.175 1.00 . B B .  68 HIS N    1 1 
       17 30530 2 2 68 HIS ND1  N   0.799   9.461   0.608 1.00 . B B .  68 HIS ND1  1 1 
       17 30531 2 2 68 HIS NE2  N   2.164  10.159  -0.988 1.00 . B B .  68 HIS NE2  1 1 
       17 30532 2 2 68 HIS O    O  -1.555   4.806   0.023 1.00 . B B .  68 HIS O    1 1 
       17 30533 2 2 69 LEU C    C   0.789   1.727  -1.007 1.00 . B B .  69 LEU C    1 1 
       17 30534 2 2 69 LEU CA   C  -0.393   2.622  -1.370 1.00 . B B .  69 LEU CA   1 1 
       17 30535 2 2 69 LEU CB   C  -0.943   2.328  -2.775 1.00 . B B .  69 LEU CB   1 1 
       17 30536 2 2 69 LEU CD1  C  -0.203  -0.054  -3.322 1.00 . B B .  69 LEU CD1  1 1 
       17 30537 2 2 69 LEU CD2  C  -2.315   0.312  -2.051 1.00 . B B .  69 LEU CD2  1 1 
       17 30538 2 2 69 LEU CG   C  -1.381   0.896  -3.106 1.00 . B B .  69 LEU CG   1 1 
       17 30539 2 2 69 LEU H    H   0.832   4.251  -1.934 1.00 . B B .  69 LEU H    1 1 
       17 30540 2 2 69 LEU HA   H  -1.191   2.476  -0.640 1.00 . B B .  69 LEU HA   1 1 
       17 30541 2 2 69 LEU HB2  H  -1.816   2.966  -2.908 1.00 . B B .  69 LEU HB2  1 1 
       17 30542 2 2 69 LEU HB3  H  -0.198   2.636  -3.508 1.00 . B B .  69 LEU HB3  1 1 
       17 30543 2 2 69 LEU HD11 H   0.506   0.397  -4.017 1.00 . B B .  69 LEU HD11 1 1 
       17 30544 2 2 69 LEU HD12 H   0.302  -0.277  -2.382 1.00 . B B .  69 LEU HD12 1 1 
       17 30545 2 2 69 LEU HD13 H  -0.573  -0.986  -3.747 1.00 . B B .  69 LEU HD13 1 1 
       17 30546 2 2 69 LEU HD21 H  -3.133   1.006  -1.857 1.00 . B B .  69 LEU HD21 1 1 
       17 30547 2 2 69 LEU HD22 H  -2.721  -0.632  -2.412 1.00 . B B .  69 LEU HD22 1 1 
       17 30548 2 2 69 LEU HD23 H  -1.760   0.128  -1.131 1.00 . B B .  69 LEU HD23 1 1 
       17 30549 2 2 69 LEU HG   H  -1.929   0.946  -4.047 1.00 . B B .  69 LEU HG   1 1 
       17 30550 2 2 69 LEU N    N   0.021   4.016  -1.380 1.00 . B B .  69 LEU N    1 1 
       17 30551 2 2 69 LEU O    O   1.895   1.892  -1.520 1.00 . B B .  69 LEU O    1 1 
       17 30552 2 2 70 VAL C    C   0.751  -1.538   0.529 1.00 . B B .  70 VAL C    1 1 
       17 30553 2 2 70 VAL CA   C   1.497  -0.215   0.356 1.00 . B B .  70 VAL CA   1 1 
       17 30554 2 2 70 VAL CB   C   2.138   0.253   1.673 1.00 . B B .  70 VAL CB   1 1 
       17 30555 2 2 70 VAL CG1  C   3.203  -0.717   2.183 1.00 . B B .  70 VAL CG1  1 1 
       17 30556 2 2 70 VAL CG2  C   2.831   1.597   1.462 1.00 . B B .  70 VAL CG2  1 1 
       17 30557 2 2 70 VAL H    H  -0.400   0.713   0.279 1.00 . B B .  70 VAL H    1 1 
       17 30558 2 2 70 VAL HA   H   2.279  -0.341  -0.393 1.00 . B B .  70 VAL HA   1 1 
       17 30559 2 2 70 VAL HB   H   1.371   0.369   2.438 1.00 . B B .  70 VAL HB   1 1 
       17 30560 2 2 70 VAL HG11 H   3.919  -0.933   1.390 1.00 . B B .  70 VAL HG11 1 1 
       17 30561 2 2 70 VAL HG12 H   3.729  -0.267   3.025 1.00 . B B .  70 VAL HG12 1 1 
       17 30562 2 2 70 VAL HG13 H   2.738  -1.639   2.531 1.00 . B B .  70 VAL HG13 1 1 
       17 30563 2 2 70 VAL HG21 H   3.544   1.520   0.642 1.00 . B B .  70 VAL HG21 1 1 
       17 30564 2 2 70 VAL HG22 H   2.092   2.365   1.235 1.00 . B B .  70 VAL HG22 1 1 
       17 30565 2 2 70 VAL HG23 H   3.361   1.869   2.375 1.00 . B B .  70 VAL HG23 1 1 
       17 30566 2 2 70 VAL N    N   0.530   0.772  -0.109 1.00 . B B .  70 VAL N    1 1 
       17 30567 2 2 70 VAL O    O  -0.479  -1.562   0.486 1.00 . B B .  70 VAL O    1 1 
       17 30568 2 2 71 LEU C    C   1.605  -4.797   1.923 1.00 . B B .  71 LEU C    1 1 
       17 30569 2 2 71 LEU CA   C   0.854  -3.947   0.897 1.00 . B B .  71 LEU CA   1 1 
       17 30570 2 2 71 LEU CB   C   0.702  -4.642  -0.465 1.00 . B B .  71 LEU CB   1 1 
       17 30571 2 2 71 LEU CD1  C   3.143  -5.293  -0.832 1.00 . B B .  71 LEU CD1  1 1 
       17 30572 2 2 71 LEU CD2  C   1.566  -5.195  -2.723 1.00 . B B .  71 LEU CD2  1 1 
       17 30573 2 2 71 LEU CG   C   1.928  -4.558  -1.384 1.00 . B B .  71 LEU CG   1 1 
       17 30574 2 2 71 LEU H    H   2.482  -2.588   0.747 1.00 . B B .  71 LEU H    1 1 
       17 30575 2 2 71 LEU HA   H  -0.146  -3.792   1.302 1.00 . B B .  71 LEU HA   1 1 
       17 30576 2 2 71 LEU HB2  H   0.448  -5.691  -0.305 1.00 . B B .  71 LEU HB2  1 1 
       17 30577 2 2 71 LEU HB3  H  -0.135  -4.176  -0.981 1.00 . B B .  71 LEU HB3  1 1 
       17 30578 2 2 71 LEU HD11 H   2.882  -6.332  -0.633 1.00 . B B .  71 LEU HD11 1 1 
       17 30579 2 2 71 LEU HD12 H   3.955  -5.263  -1.559 1.00 . B B .  71 LEU HD12 1 1 
       17 30580 2 2 71 LEU HD13 H   3.482  -4.814   0.088 1.00 . B B .  71 LEU HD13 1 1 
       17 30581 2 2 71 LEU HD21 H   1.313  -6.244  -2.570 1.00 . B B .  71 LEU HD21 1 1 
       17 30582 2 2 71 LEU HD22 H   0.712  -4.671  -3.152 1.00 . B B .  71 LEU HD22 1 1 
       17 30583 2 2 71 LEU HD23 H   2.414  -5.121  -3.403 1.00 . B B .  71 LEU HD23 1 1 
       17 30584 2 2 71 LEU HG   H   2.188  -3.515  -1.556 1.00 . B B .  71 LEU HG   1 1 
       17 30585 2 2 71 LEU N    N   1.474  -2.645   0.722 1.00 . B B .  71 LEU N    1 1 
       17 30586 2 2 71 LEU O    O   2.698  -4.437   2.363 1.00 . B B .  71 LEU O    1 1 
       17 30587 2 2 72 ARG C    C   2.847  -7.491   2.780 1.00 . B B .  72 ARG C    1 1 
       17 30588 2 2 72 ARG CA   C   1.568  -6.843   3.297 1.00 . B B .  72 ARG CA   1 1 
       17 30589 2 2 72 ARG CB   C   0.526  -7.910   3.653 1.00 . B B .  72 ARG CB   1 1 
       17 30590 2 2 72 ARG CD   C  -1.107  -6.121   4.439 1.00 . B B .  72 ARG CD   1 1 
       17 30591 2 2 72 ARG CG   C  -0.407  -7.438   4.773 1.00 . B B .  72 ARG CG   1 1 
       17 30592 2 2 72 ARG CZ   C  -3.261  -6.143   5.676 1.00 . B B .  72 ARG CZ   1 1 
       17 30593 2 2 72 ARG H    H   0.123  -6.185   1.890 1.00 . B B .  72 ARG H    1 1 
       17 30594 2 2 72 ARG HA   H   1.827  -6.287   4.198 1.00 . B B .  72 ARG HA   1 1 
       17 30595 2 2 72 ARG HB2  H  -0.055  -8.166   2.768 1.00 . B B .  72 ARG HB2  1 1 
       17 30596 2 2 72 ARG HB3  H   1.036  -8.810   3.999 1.00 . B B .  72 ARG HB3  1 1 
       17 30597 2 2 72 ARG HD2  H  -0.353  -5.347   4.293 1.00 . B B .  72 ARG HD2  1 1 
       17 30598 2 2 72 ARG HD3  H  -1.671  -6.242   3.514 1.00 . B B .  72 ARG HD3  1 1 
       17 30599 2 2 72 ARG HE   H  -1.648  -5.040   6.188 1.00 . B B .  72 ARG HE   1 1 
       17 30600 2 2 72 ARG HG2  H  -1.159  -8.207   4.953 1.00 . B B .  72 ARG HG2  1 1 
       17 30601 2 2 72 ARG HG3  H   0.176  -7.303   5.685 1.00 . B B .  72 ARG HG3  1 1 
       17 30602 2 2 72 ARG HH11 H  -3.245  -7.377   4.056 1.00 . B B .  72 ARG HH11 1 1 
       17 30603 2 2 72 ARG HH12 H  -4.740  -7.342   4.954 1.00 . B B .  72 ARG HH12 1 1 
       17 30604 2 2 72 ARG HH21 H  -3.604  -5.032   7.344 1.00 . B B .  72 ARG HH21 1 1 
       17 30605 2 2 72 ARG HH22 H  -4.942  -6.022   6.813 1.00 . B B .  72 ARG HH22 1 1 
       17 30606 2 2 72 ARG N    N   1.009  -5.933   2.305 1.00 . B B .  72 ARG N    1 1 
       17 30607 2 2 72 ARG NE   N  -2.008  -5.706   5.520 1.00 . B B .  72 ARG NE   1 1 
       17 30608 2 2 72 ARG NH1  N  -3.790  -7.023   4.829 1.00 . B B .  72 ARG NH1  1 1 
       17 30609 2 2 72 ARG NH2  N  -3.994  -5.698   6.692 1.00 . B B .  72 ARG NH2  1 1 
       17 30610 2 2 72 ARG O    O   3.166  -7.395   1.596 1.00 . B B .  72 ARG O    1 1 
       17 30611 2 2 73 LEU C    C   4.720 -10.278   3.255 1.00 . B B .  73 LEU C    1 1 
       17 30612 2 2 73 LEU CA   C   4.857  -8.762   3.365 1.00 . B B .  73 LEU CA   1 1 
       17 30613 2 2 73 LEU CB   C   5.857  -8.329   4.444 1.00 . B B .  73 LEU CB   1 1 
       17 30614 2 2 73 LEU CD1  C   7.880  -8.643   2.952 1.00 . B B .  73 LEU CD1  1 1 
       17 30615 2 2 73 LEU CD2  C   6.796  -6.407   3.123 1.00 . B B .  73 LEU CD2  1 1 
       17 30616 2 2 73 LEU CG   C   7.131  -7.691   3.882 1.00 . B B .  73 LEU CG   1 1 
       17 30617 2 2 73 LEU H    H   3.248  -8.247   4.627 1.00 . B B .  73 LEU H    1 1 
       17 30618 2 2 73 LEU HA   H   5.162  -8.397   2.384 1.00 . B B .  73 LEU HA   1 1 
       17 30619 2 2 73 LEU HB2  H   5.380  -7.600   5.098 1.00 . B B .  73 LEU HB2  1 1 
       17 30620 2 2 73 LEU HB3  H   6.114  -9.193   5.058 1.00 . B B .  73 LEU HB3  1 1 
       17 30621 2 2 73 LEU HD11 H   7.271  -8.876   2.079 1.00 . B B .  73 LEU HD11 1 1 
       17 30622 2 2 73 LEU HD12 H   8.810  -8.173   2.627 1.00 . B B .  73 LEU HD12 1 1 
       17 30623 2 2 73 LEU HD13 H   8.116  -9.563   3.485 1.00 . B B .  73 LEU HD13 1 1 
       17 30624 2 2 73 LEU HD21 H   6.173  -6.629   2.257 1.00 . B B .  73 LEU HD21 1 1 
       17 30625 2 2 73 LEU HD22 H   6.253  -5.728   3.781 1.00 . B B .  73 LEU HD22 1 1 
       17 30626 2 2 73 LEU HD23 H   7.712  -5.928   2.781 1.00 . B B .  73 LEU HD23 1 1 
       17 30627 2 2 73 LEU HG   H   7.782  -7.438   4.718 1.00 . B B .  73 LEU HG   1 1 
       17 30628 2 2 73 LEU N    N   3.576  -8.155   3.676 1.00 . B B .  73 LEU N    1 1 
       17 30629 2 2 73 LEU O    O   5.706 -11.009   3.337 1.00 . B B .  73 LEU O    1 1 
       17 30630 2 2 74 ARG C    C   3.279 -12.954   4.214 1.00 . B B .  74 ARG C    1 1 
       17 30631 2 2 74 ARG CA   C   3.018 -12.107   2.973 1.00 . B B .  74 ARG CA   1 1 
       17 30632 2 2 74 ARG CB   C   3.658 -12.749   1.750 1.00 . B B .  74 ARG CB   1 1 
       17 30633 2 2 74 ARG CD   C   1.600 -14.157   1.290 1.00 . B B .  74 ARG CD   1 1 
       17 30634 2 2 74 ARG CG   C   3.122 -14.152   1.446 1.00 . B B .  74 ARG CG   1 1 
       17 30635 2 2 74 ARG CZ   C   0.893 -16.433   1.974 1.00 . B B .  74 ARG CZ   1 1 
       17 30636 2 2 74 ARG H    H   2.771  -9.995   2.980 1.00 . B B .  74 ARG H    1 1 
       17 30637 2 2 74 ARG HA   H   1.939 -12.076   2.823 1.00 . B B .  74 ARG HA   1 1 
       17 30638 2 2 74 ARG HB2  H   3.468 -12.081   0.908 1.00 . B B .  74 ARG HB2  1 1 
       17 30639 2 2 74 ARG HB3  H   4.736 -12.817   1.894 1.00 . B B .  74 ARG HB3  1 1 
       17 30640 2 2 74 ARG HD2  H   1.136 -13.778   2.201 1.00 . B B .  74 ARG HD2  1 1 
       17 30641 2 2 74 ARG HD3  H   1.330 -13.499   0.464 1.00 . B B .  74 ARG HD3  1 1 
       17 30642 2 2 74 ARG HE   H   0.900 -15.751   0.070 1.00 . B B .  74 ARG HE   1 1 
       17 30643 2 2 74 ARG HG2  H   3.574 -14.514   0.522 1.00 . B B .  74 ARG HG2  1 1 
       17 30644 2 2 74 ARG HG3  H   3.405 -14.825   2.255 1.00 . B B .  74 ARG HG3  1 1 
       17 30645 2 2 74 ARG HH11 H   1.526 -15.278   3.528 1.00 . B B .  74 ARG HH11 1 1 
       17 30646 2 2 74 ARG HH12 H   0.994 -16.886   3.954 1.00 . B B .  74 ARG HH12 1 1 
       17 30647 2 2 74 ARG HH21 H   0.210 -17.837   0.669 1.00 . B B .  74 ARG HH21 1 1 
       17 30648 2 2 74 ARG HH22 H   0.264 -18.330   2.345 1.00 . B B .  74 ARG HH22 1 1 
       17 30649 2 2 74 ARG N    N   3.469 -10.718   3.069 1.00 . B B .  74 ARG N    1 1 
       17 30650 2 2 74 ARG NE   N   1.100 -15.510   1.030 1.00 . B B .  74 ARG NE   1 1 
       17 30651 2 2 74 ARG NH1  N   1.157 -16.177   3.254 1.00 . B B .  74 ARG NH1  1 1 
       17 30652 2 2 74 ARG NH2  N   0.418 -17.628   1.635 1.00 . B B .  74 ARG NH2  1 1 
       17 30653 2 2 74 ARG O    O   2.523 -13.885   4.488 1.00 . B B .  74 ARG O    1 1 
       17 30654 2 2 75 GLY C    C   4.142 -12.427   7.367 1.00 . B B .  75 GLY C    1 1 
       17 30655 2 2 75 GLY CA   C   4.641 -13.292   6.213 1.00 . B B .  75 GLY CA   1 1 
       17 30656 2 2 75 GLY H    H   4.955 -11.907   4.639 1.00 . B B .  75 GLY H    1 1 
       17 30657 2 2 75 GLY HA2  H   4.144 -14.262   6.239 1.00 . B B .  75 GLY HA2  1 1 
       17 30658 2 2 75 GLY HA3  H   5.720 -13.428   6.290 1.00 . B B .  75 GLY HA3  1 1 
       17 30659 2 2 75 GLY N    N   4.335 -12.639   4.957 1.00 . B B .  75 GLY N    1 1 
       17 30660 2 2 75 GLY O    O   4.367 -12.749   8.533 1.00 . B B .  75 GLY O    1 1 
       17 30661 2 2 76 GLY C    C   2.088  -9.319   7.302 1.00 . B B .  76 GLY C    1 1 
       17 30662 2 2 76 GLY CA   C   2.919 -10.390   7.996 1.00 . B B .  76 GLY CA   1 1 
       17 30663 2 2 76 GLY H    H   3.316 -11.132   6.048 1.00 . B B .  76 GLY H    1 1 
       17 30664 2 2 76 GLY HA2  H   2.293 -10.929   8.709 1.00 . B B .  76 GLY HA2  1 1 
       17 30665 2 2 76 GLY HA3  H   3.734  -9.906   8.533 1.00 . B B .  76 GLY HA3  1 1 
       17 30666 2 2 76 GLY N    N   3.465 -11.328   7.027 1.00 . B B .  76 GLY N    1 1 
       17 30667 2 2 76 GLY O    O   1.038  -8.956   7.873 1.00 . B B .  76 GLY O    1 1 
       17 30668 2 2 76 GLY OXT  O   2.513  -8.884   6.209 1.00 . B B .  76 GLY OXT  1 1 
       18 30669 1 1  7 LEU C    C  17.440   6.889   7.392 1.00 . A A . 491 LEU C    1 1 
       18 30670 1 1  7 LEU CA   C  16.919   7.107   8.816 1.00 . A A . 491 LEU CA   1 1 
       18 30671 1 1  7 LEU CB   C  16.136   5.862   9.237 1.00 . A A . 491 LEU CB   1 1 
       18 30672 1 1  7 LEU CD1  C  14.306   4.311   8.719 1.00 . A A . 491 LEU CD1  1 1 
       18 30673 1 1  7 LEU CD2  C  13.725   6.572   9.509 1.00 . A A . 491 LEU CD2  1 1 
       18 30674 1 1  7 LEU CG   C  14.720   5.776   8.662 1.00 . A A . 491 LEU CG   1 1 
       18 30675 1 1  7 LEU H    H  15.365   8.288   9.585 1.00 . A A . 491 LEU H    1 1 
       18 30676 1 1  7 LEU HA   H  17.741   7.178   9.530 1.00 . A A . 491 LEU HA   1 1 
       18 30677 1 1  7 LEU HB2  H  16.730   5.011   8.906 1.00 . A A . 491 LEU HB2  1 1 
       18 30678 1 1  7 LEU HB3  H  16.087   5.746  10.320 1.00 . A A . 491 LEU HB3  1 1 
       18 30679 1 1  7 LEU HD11 H  13.297   4.205   8.321 1.00 . A A . 491 LEU HD11 1 1 
       18 30680 1 1  7 LEU HD12 H  14.997   3.717   8.121 1.00 . A A . 491 LEU HD12 1 1 
       18 30681 1 1  7 LEU HD13 H  14.324   3.967   9.754 1.00 . A A . 491 LEU HD13 1 1 
       18 30682 1 1  7 LEU HD21 H  12.711   6.361   9.170 1.00 . A A . 491 LEU HD21 1 1 
       18 30683 1 1  7 LEU HD22 H  13.820   6.280  10.554 1.00 . A A . 491 LEU HD22 1 1 
       18 30684 1 1  7 LEU HD23 H  13.906   7.643   9.415 1.00 . A A . 491 LEU HD23 1 1 
       18 30685 1 1  7 LEU HG   H  14.701   6.128   7.631 1.00 . A A . 491 LEU HG   1 1 
       18 30686 1 1  7 LEU N    N  16.156   8.334   8.959 1.00 . A A . 491 LEU N    1 1 
       18 30687 1 1  7 LEU O    O  16.704   7.051   6.419 1.00 . A A . 491 LEU O    1 1 
       18 30688 1 1  8 PRO C    C  18.932   4.620   5.833 1.00 . A A . 492 PRO C    1 1 
       18 30689 1 1  8 PRO CA   C  19.337   6.068   6.051 1.00 . A A . 492 PRO CA   1 1 
       18 30690 1 1  8 PRO CB   C  20.836   6.241   6.294 1.00 . A A . 492 PRO CB   1 1 
       18 30691 1 1  8 PRO CD   C  19.653   6.475   8.385 1.00 . A A . 492 PRO CD   1 1 
       18 30692 1 1  8 PRO CG   C  20.990   6.017   7.795 1.00 . A A . 492 PRO CG   1 1 
       18 30693 1 1  8 PRO HA   H  19.042   6.631   5.165 1.00 . A A . 492 PRO HA   1 1 
       18 30694 1 1  8 PRO HB2  H  21.438   5.537   5.719 1.00 . A A . 492 PRO HB2  1 1 
       18 30695 1 1  8 PRO HB3  H  21.125   7.265   6.060 1.00 . A A . 492 PRO HB3  1 1 
       18 30696 1 1  8 PRO HD2  H  19.325   5.765   9.143 1.00 . A A . 492 PRO HD2  1 1 
       18 30697 1 1  8 PRO HD3  H  19.727   7.469   8.828 1.00 . A A . 492 PRO HD3  1 1 
       18 30698 1 1  8 PRO HG2  H  21.125   4.952   7.986 1.00 . A A . 492 PRO HG2  1 1 
       18 30699 1 1  8 PRO HG3  H  21.824   6.587   8.204 1.00 . A A . 492 PRO HG3  1 1 
       18 30700 1 1  8 PRO N    N  18.718   6.518   7.278 1.00 . A A . 492 PRO N    1 1 
       18 30701 1 1  8 PRO O    O  18.040   4.100   6.502 1.00 . A A . 492 PRO O    1 1 
       18 30702 1 1  9 LEU C    C  19.905   1.633   5.699 1.00 . A A . 493 LEU C    1 1 
       18 30703 1 1  9 LEU CA   C  19.455   2.562   4.573 1.00 . A A . 493 LEU CA   1 1 
       18 30704 1 1  9 LEU CB   C  20.270   2.389   3.295 1.00 . A A . 493 LEU CB   1 1 
       18 30705 1 1  9 LEU CD1  C  19.077   0.396   2.330 1.00 . A A . 493 LEU CD1  1 1 
       18 30706 1 1  9 LEU CD2  C  18.263   2.700   1.791 1.00 . A A . 493 LEU CD2  1 1 
       18 30707 1 1  9 LEU CG   C  19.493   1.846   2.104 1.00 . A A . 493 LEU CG   1 1 
       18 30708 1 1  9 LEU H    H  20.265   4.453   4.306 1.00 . A A . 493 LEU H    1 1 
       18 30709 1 1  9 LEU HA   H  18.392   2.354   4.444 1.00 . A A . 493 LEU HA   1 1 
       18 30710 1 1  9 LEU HB2  H  20.663   3.359   2.990 1.00 . A A . 493 LEU HB2  1 1 
       18 30711 1 1  9 LEU HB3  H  21.148   1.782   3.511 1.00 . A A . 493 LEU HB3  1 1 
       18 30712 1 1  9 LEU HD11 H  18.573   0.015   1.441 1.00 . A A . 493 LEU HD11 1 1 
       18 30713 1 1  9 LEU HD12 H  19.960  -0.212   2.530 1.00 . A A . 493 LEU HD12 1 1 
       18 30714 1 1  9 LEU HD13 H  18.406   0.333   3.186 1.00 . A A . 493 LEU HD13 1 1 
       18 30715 1 1  9 LEU HD21 H  18.574   3.735   1.645 1.00 . A A . 493 LEU HD21 1 1 
       18 30716 1 1  9 LEU HD22 H  17.797   2.340   0.873 1.00 . A A . 493 LEU HD22 1 1 
       18 30717 1 1  9 LEU HD23 H  17.543   2.650   2.608 1.00 . A A . 493 LEU HD23 1 1 
       18 30718 1 1  9 LEU HG   H  20.176   1.920   1.258 1.00 . A A . 493 LEU HG   1 1 
       18 30719 1 1  9 LEU N    N  19.597   3.965   4.885 1.00 . A A . 493 LEU N    1 1 
       18 30720 1 1  9 LEU O    O  20.397   0.531   5.461 1.00 . A A . 493 LEU O    1 1 
       18 30721 1 1 10 GLN C    C  19.325   0.140   8.388 1.00 . A A . 494 GLN C    1 1 
       18 30722 1 1 10 GLN CA   C  20.157   1.391   8.128 1.00 . A A . 494 GLN CA   1 1 
       18 30723 1 1 10 GLN CB   C  20.069   2.365   9.295 1.00 . A A . 494 GLN CB   1 1 
       18 30724 1 1 10 GLN CD   C  17.913   2.054  10.640 1.00 . A A . 494 GLN CD   1 1 
       18 30725 1 1 10 GLN CG   C  18.658   2.869   9.595 1.00 . A A . 494 GLN CG   1 1 
       18 30726 1 1 10 GLN H    H  19.283   2.991   7.056 1.00 . A A . 494 GLN H    1 1 
       18 30727 1 1 10 GLN HA   H  21.202   1.103   8.004 1.00 . A A . 494 GLN HA   1 1 
       18 30728 1 1 10 GLN HB2  H  20.507   1.892  10.175 1.00 . A A . 494 GLN HB2  1 1 
       18 30729 1 1 10 GLN HB3  H  20.664   3.240   9.032 1.00 . A A . 494 GLN HB3  1 1 
       18 30730 1 1 10 GLN HE21 H  16.348   3.338  10.537 1.00 . A A . 494 GLN HE21 1 1 
       18 30731 1 1 10 GLN HE22 H  16.157   1.986  11.646 1.00 . A A . 494 GLN HE22 1 1 
       18 30732 1 1 10 GLN HG2  H  18.739   3.889   9.969 1.00 . A A . 494 GLN HG2  1 1 
       18 30733 1 1 10 GLN HG3  H  18.082   2.891   8.670 1.00 . A A . 494 GLN HG3  1 1 
       18 30734 1 1 10 GLN N    N  19.737   2.097   6.935 1.00 . A A . 494 GLN N    1 1 
       18 30735 1 1 10 GLN NE2  N  16.704   2.496  10.966 1.00 . A A . 494 GLN NE2  1 1 
       18 30736 1 1 10 GLN O    O  19.841  -0.844   8.915 1.00 . A A . 494 GLN O    1 1 
       18 30737 1 1 10 GLN OE1  O  18.399   1.048  11.150 1.00 . A A . 494 GLN OE1  1 1 
       18 30738 1 1 11 ALA C    C  16.146  -1.081   7.029 1.00 . A A . 495 ALA C    1 1 
       18 30739 1 1 11 ALA CA   C  17.181  -0.989   8.149 1.00 . A A . 495 ALA CA   1 1 
       18 30740 1 1 11 ALA CB   C  16.513  -0.956   9.523 1.00 . A A . 495 ALA CB   1 1 
       18 30741 1 1 11 ALA H    H  17.662   1.036   7.644 1.00 . A A . 495 ALA H    1 1 
       18 30742 1 1 11 ALA HA   H  17.806  -1.879   8.079 1.00 . A A . 495 ALA HA   1 1 
       18 30743 1 1 11 ALA HB1  H  16.042   0.014   9.677 1.00 . A A . 495 ALA HB1  1 1 
       18 30744 1 1 11 ALA HB2  H  15.769  -1.750   9.596 1.00 . A A . 495 ALA HB2  1 1 
       18 30745 1 1 11 ALA HB3  H  17.268  -1.099  10.296 1.00 . A A . 495 ALA HB3  1 1 
       18 30746 1 1 11 ALA N    N  18.044   0.178   8.015 1.00 . A A . 495 ALA N    1 1 
       18 30747 1 1 11 ALA O    O  15.318  -1.992   7.032 1.00 . A A . 495 ALA O    1 1 
       18 30748 1 1 12 LEU C    C  15.716  -1.356   4.007 1.00 . A A . 496 LEU C    1 1 
       18 30749 1 1 12 LEU CA   C  15.285  -0.217   4.928 1.00 . A A . 496 LEU CA   1 1 
       18 30750 1 1 12 LEU CB   C  15.352   1.126   4.202 1.00 . A A . 496 LEU CB   1 1 
       18 30751 1 1 12 LEU CD1  C  14.907   3.573   4.348 1.00 . A A . 496 LEU CD1  1 1 
       18 30752 1 1 12 LEU CD2  C  13.098   1.988   4.924 1.00 . A A . 496 LEU CD2  1 1 
       18 30753 1 1 12 LEU CG   C  14.606   2.217   4.972 1.00 . A A . 496 LEU CG   1 1 
       18 30754 1 1 12 LEU H    H  16.841   0.606   6.098 1.00 . A A . 496 LEU H    1 1 
       18 30755 1 1 12 LEU HA   H  14.271  -0.399   5.283 1.00 . A A . 496 LEU HA   1 1 
       18 30756 1 1 12 LEU HB2  H  16.396   1.414   4.087 1.00 . A A . 496 LEU HB2  1 1 
       18 30757 1 1 12 LEU HB3  H  14.909   1.012   3.212 1.00 . A A . 496 LEU HB3  1 1 
       18 30758 1 1 12 LEU HD11 H  15.980   3.758   4.415 1.00 . A A . 496 LEU HD11 1 1 
       18 30759 1 1 12 LEU HD12 H  14.591   3.571   3.305 1.00 . A A . 496 LEU HD12 1 1 
       18 30760 1 1 12 LEU HD13 H  14.369   4.351   4.890 1.00 . A A . 496 LEU HD13 1 1 
       18 30761 1 1 12 LEU HD21 H  12.842   1.054   5.424 1.00 . A A . 496 LEU HD21 1 1 
       18 30762 1 1 12 LEU HD22 H  12.589   2.808   5.429 1.00 . A A . 496 LEU HD22 1 1 
       18 30763 1 1 12 LEU HD23 H  12.766   1.949   3.886 1.00 . A A . 496 LEU HD23 1 1 
       18 30764 1 1 12 LEU HG   H  14.943   2.231   6.009 1.00 . A A . 496 LEU HG   1 1 
       18 30765 1 1 12 LEU N    N  16.177  -0.155   6.069 1.00 . A A . 496 LEU N    1 1 
       18 30766 1 1 12 LEU O    O  16.903  -1.678   3.944 1.00 . A A . 496 LEU O    1 1 
       18 30767 1 1 13 PRO C    C  16.019  -2.544   1.239 1.00 . A A . 497 PRO C    1 1 
       18 30768 1 1 13 PRO CA   C  15.042  -3.015   2.314 1.00 . A A . 497 PRO CA   1 1 
       18 30769 1 1 13 PRO CB   C  13.687  -3.355   1.684 1.00 . A A . 497 PRO CB   1 1 
       18 30770 1 1 13 PRO CD   C  13.346  -1.701   3.373 1.00 . A A . 497 PRO CD   1 1 
       18 30771 1 1 13 PRO CG   C  12.672  -2.911   2.735 1.00 . A A . 497 PRO CG   1 1 
       18 30772 1 1 13 PRO HA   H  15.441  -3.888   2.830 1.00 . A A . 497 PRO HA   1 1 
       18 30773 1 1 13 PRO HB2  H  13.549  -2.760   0.780 1.00 . A A . 497 PRO HB2  1 1 
       18 30774 1 1 13 PRO HB3  H  13.593  -4.417   1.459 1.00 . A A . 497 PRO HB3  1 1 
       18 30775 1 1 13 PRO HD2  H  13.113  -0.801   2.805 1.00 . A A . 497 PRO HD2  1 1 
       18 30776 1 1 13 PRO HD3  H  13.018  -1.598   4.407 1.00 . A A . 497 PRO HD3  1 1 
       18 30777 1 1 13 PRO HG2  H  11.715  -2.647   2.288 1.00 . A A . 497 PRO HG2  1 1 
       18 30778 1 1 13 PRO HG3  H  12.553  -3.697   3.480 1.00 . A A . 497 PRO HG3  1 1 
       18 30779 1 1 13 PRO N    N  14.768  -1.970   3.286 1.00 . A A . 497 PRO N    1 1 
       18 30780 1 1 13 PRO O    O  16.166  -1.345   1.011 1.00 . A A . 497 PRO O    1 1 
       18 30781 1 1 14 GLU C    C  16.782  -2.946  -1.807 1.00 . A A . 498 GLU C    1 1 
       18 30782 1 1 14 GLU CA   C  17.588  -3.193  -0.535 1.00 . A A . 498 GLU CA   1 1 
       18 30783 1 1 14 GLU CB   C  18.620  -4.309  -0.687 1.00 . A A . 498 GLU CB   1 1 
       18 30784 1 1 14 GLU CD   C  20.927  -4.815  -1.567 1.00 . A A . 498 GLU CD   1 1 
       18 30785 1 1 14 GLU CG   C  19.746  -3.847  -1.608 1.00 . A A . 498 GLU CG   1 1 
       18 30786 1 1 14 GLU H    H  16.556  -4.458   0.823 1.00 . A A . 498 GLU H    1 1 
       18 30787 1 1 14 GLU HA   H  18.096  -2.256  -0.309 1.00 . A A . 498 GLU HA   1 1 
       18 30788 1 1 14 GLU HB2  H  19.039  -4.527   0.296 1.00 . A A . 498 GLU HB2  1 1 
       18 30789 1 1 14 GLU HB3  H  18.137  -5.203  -1.081 1.00 . A A . 498 GLU HB3  1 1 
       18 30790 1 1 14 GLU HG2  H  19.380  -3.764  -2.632 1.00 . A A . 498 GLU HG2  1 1 
       18 30791 1 1 14 GLU HG3  H  20.062  -2.855  -1.285 1.00 . A A . 498 GLU HG3  1 1 
       18 30792 1 1 14 GLU N    N  16.684  -3.488   0.569 1.00 . A A . 498 GLU N    1 1 
       18 30793 1 1 14 GLU O    O  16.975  -3.584  -2.840 1.00 . A A . 498 GLU O    1 1 
       18 30794 1 1 14 GLU OE1  O  20.867  -5.835  -2.288 1.00 . A A . 498 GLU OE1  1 1 
       18 30795 1 1 14 GLU OE2  O  21.884  -4.529  -0.811 1.00 . A A . 498 GLU OE2  1 1 
       18 30796 1 1 15 GLY C    C  13.947  -0.580  -2.342 1.00 . A A . 499 GLY C    1 1 
       18 30797 1 1 15 GLY CA   C  14.924  -1.675  -2.754 1.00 . A A . 499 GLY CA   1 1 
       18 30798 1 1 15 GLY H    H  15.830  -1.484  -0.827 1.00 . A A . 499 GLY H    1 1 
       18 30799 1 1 15 GLY HA2  H  15.480  -1.344  -3.631 1.00 . A A . 499 GLY HA2  1 1 
       18 30800 1 1 15 GLY HA3  H  14.377  -2.586  -2.991 1.00 . A A . 499 GLY HA3  1 1 
       18 30801 1 1 15 GLY N    N  15.863  -1.992  -1.699 1.00 . A A . 499 GLY N    1 1 
       18 30802 1 1 15 GLY O    O  12.834  -0.525  -2.867 1.00 . A A . 499 GLY O    1 1 
       18 30803 1 1 16 VAL C    C  14.368   2.616  -0.670 1.00 . A A . 500 VAL C    1 1 
       18 30804 1 1 16 VAL CA   C  13.516   1.362  -0.885 1.00 . A A . 500 VAL CA   1 1 
       18 30805 1 1 16 VAL CB   C  12.853   0.903   0.425 1.00 . A A . 500 VAL CB   1 1 
       18 30806 1 1 16 VAL CG1  C  11.987   1.989   1.071 1.00 . A A . 500 VAL CG1  1 1 
       18 30807 1 1 16 VAL CG2  C  11.939  -0.290   0.148 1.00 . A A . 500 VAL CG2  1 1 
       18 30808 1 1 16 VAL H    H  15.285   0.206  -1.033 1.00 . A A . 500 VAL H    1 1 
       18 30809 1 1 16 VAL HA   H  12.734   1.596  -1.606 1.00 . A A . 500 VAL HA   1 1 
       18 30810 1 1 16 VAL HB   H  13.625   0.597   1.129 1.00 . A A . 500 VAL HB   1 1 
       18 30811 1 1 16 VAL HG11 H  11.289   2.392   0.337 1.00 . A A . 500 VAL HG11 1 1 
       18 30812 1 1 16 VAL HG12 H  11.421   1.563   1.900 1.00 . A A . 500 VAL HG12 1 1 
       18 30813 1 1 16 VAL HG13 H  12.616   2.788   1.462 1.00 . A A . 500 VAL HG13 1 1 
       18 30814 1 1 16 VAL HG21 H  11.439  -0.593   1.068 1.00 . A A . 500 VAL HG21 1 1 
       18 30815 1 1 16 VAL HG22 H  11.194  -0.012  -0.596 1.00 . A A . 500 VAL HG22 1 1 
       18 30816 1 1 16 VAL HG23 H  12.527  -1.128  -0.225 1.00 . A A . 500 VAL HG23 1 1 
       18 30817 1 1 16 VAL N    N  14.351   0.288  -1.408 1.00 . A A . 500 VAL N    1 1 
       18 30818 1 1 16 VAL O    O  15.595   2.557  -0.684 1.00 . A A . 500 VAL O    1 1 
       18 30819 1 1 17 ASP C    C  13.406   5.776   0.759 1.00 . A A . 501 ASP C    1 1 
       18 30820 1 1 17 ASP CA   C  14.291   5.056  -0.237 1.00 . A A . 501 ASP CA   1 1 
       18 30821 1 1 17 ASP CB   C  14.352   5.834  -1.555 1.00 . A A . 501 ASP CB   1 1 
       18 30822 1 1 17 ASP CG   C  15.693   5.662  -2.266 1.00 . A A . 501 ASP CG   1 1 
       18 30823 1 1 17 ASP H    H  12.687   3.725  -0.472 1.00 . A A . 501 ASP H    1 1 
       18 30824 1 1 17 ASP HA   H  15.282   4.977   0.209 1.00 . A A . 501 ASP HA   1 1 
       18 30825 1 1 17 ASP HB2  H  13.551   5.501  -2.216 1.00 . A A . 501 ASP HB2  1 1 
       18 30826 1 1 17 ASP HB3  H  14.188   6.892  -1.350 1.00 . A A . 501 ASP HB3  1 1 
       18 30827 1 1 17 ASP N    N  13.696   3.750  -0.471 1.00 . A A . 501 ASP N    1 1 
       18 30828 1 1 17 ASP O    O  12.181   5.712   0.697 1.00 . A A . 501 ASP O    1 1 
       18 30829 1 1 17 ASP OD1  O  16.734   5.780  -1.582 1.00 . A A . 501 ASP OD1  1 1 
       18 30830 1 1 17 ASP OD2  O  15.669   5.417  -3.493 1.00 . A A . 501 ASP OD2  1 1 
       18 30831 1 1 18 GLN C    C  12.520   8.327   2.196 1.00 . A A . 502 GLN C    1 1 
       18 30832 1 1 18 GLN CA   C  13.352   7.175   2.750 1.00 . A A . 502 GLN CA   1 1 
       18 30833 1 1 18 GLN CB   C  14.359   7.636   3.806 1.00 . A A . 502 GLN CB   1 1 
       18 30834 1 1 18 GLN CD   C  16.618   7.092   2.672 1.00 . A A . 502 GLN CD   1 1 
       18 30835 1 1 18 GLN CG   C  15.678   8.163   3.225 1.00 . A A . 502 GLN CG   1 1 
       18 30836 1 1 18 GLN H    H  15.056   6.499   1.670 1.00 . A A . 502 GLN H    1 1 
       18 30837 1 1 18 GLN HA   H  12.671   6.477   3.237 1.00 . A A . 502 GLN HA   1 1 
       18 30838 1 1 18 GLN HB2  H  13.902   8.424   4.405 1.00 . A A . 502 GLN HB2  1 1 
       18 30839 1 1 18 GLN HB3  H  14.580   6.804   4.474 1.00 . A A . 502 GLN HB3  1 1 
       18 30840 1 1 18 GLN HE21 H  15.766   5.620   3.788 1.00 . A A . 502 GLN HE21 1 1 
       18 30841 1 1 18 GLN HE22 H  17.119   5.121   2.808 1.00 . A A . 502 GLN HE22 1 1 
       18 30842 1 1 18 GLN HG2  H  15.469   8.900   2.450 1.00 . A A . 502 GLN HG2  1 1 
       18 30843 1 1 18 GLN HG3  H  16.211   8.647   4.044 1.00 . A A . 502 GLN HG3  1 1 
       18 30844 1 1 18 GLN N    N  14.047   6.469   1.693 1.00 . A A . 502 GLN N    1 1 
       18 30845 1 1 18 GLN NE2  N  16.492   5.846   3.124 1.00 . A A . 502 GLN NE2  1 1 
       18 30846 1 1 18 GLN O    O  11.506   8.690   2.783 1.00 . A A . 502 GLN O    1 1 
       18 30847 1 1 18 GLN OE1  O  17.463   7.383   1.831 1.00 . A A . 502 GLN OE1  1 1 
       18 30848 1 1 19 GLU C    C  10.869   9.496  -0.188 1.00 . A A . 503 GLU C    1 1 
       18 30849 1 1 19 GLU CA   C  12.158  10.010   0.469 1.00 . A A . 503 GLU CA   1 1 
       18 30850 1 1 19 GLU CB   C  13.034  10.748  -0.544 1.00 . A A . 503 GLU CB   1 1 
       18 30851 1 1 19 GLU CD   C  14.367  10.329  -2.639 1.00 . A A . 503 GLU CD   1 1 
       18 30852 1 1 19 GLU CG   C  13.122   9.949  -1.842 1.00 . A A . 503 GLU CG   1 1 
       18 30853 1 1 19 GLU H    H  13.761   8.612   0.602 1.00 . A A . 503 GLU H    1 1 
       18 30854 1 1 19 GLU HA   H  11.890  10.696   1.271 1.00 . A A . 503 GLU HA   1 1 
       18 30855 1 1 19 GLU HB2  H  12.607  11.727  -0.763 1.00 . A A . 503 GLU HB2  1 1 
       18 30856 1 1 19 GLU HB3  H  14.031  10.887  -0.121 1.00 . A A . 503 GLU HB3  1 1 
       18 30857 1 1 19 GLU HG2  H  13.138   8.890  -1.585 1.00 . A A . 503 GLU HG2  1 1 
       18 30858 1 1 19 GLU HG3  H  12.232  10.139  -2.439 1.00 . A A . 503 GLU HG3  1 1 
       18 30859 1 1 19 GLU N    N  12.917   8.917   1.065 1.00 . A A . 503 GLU N    1 1 
       18 30860 1 1 19 GLU O    O  10.137  10.272  -0.803 1.00 . A A . 503 GLU O    1 1 
       18 30861 1 1 19 GLU OE1  O  15.440   9.760  -2.343 1.00 . A A . 503 GLU OE1  1 1 
       18 30862 1 1 19 GLU OE2  O  14.239  11.185  -3.547 1.00 . A A . 503 GLU OE2  1 1 
       18 30863 1 1 20 VAL C    C   8.840   6.565   0.505 1.00 . A A . 504 VAL C    1 1 
       18 30864 1 1 20 VAL CA   C   9.378   7.547  -0.543 1.00 . A A . 504 VAL CA   1 1 
       18 30865 1 1 20 VAL CB   C   9.605   6.866  -1.899 1.00 . A A . 504 VAL CB   1 1 
       18 30866 1 1 20 VAL CG1  C   9.949   7.902  -2.967 1.00 . A A . 504 VAL CG1  1 1 
       18 30867 1 1 20 VAL CG2  C  10.720   5.828  -1.850 1.00 . A A . 504 VAL CG2  1 1 
       18 30868 1 1 20 VAL H    H  11.265   7.599   0.415 1.00 . A A . 504 VAL H    1 1 
       18 30869 1 1 20 VAL HA   H   8.615   8.315  -0.676 1.00 . A A . 504 VAL HA   1 1 
       18 30870 1 1 20 VAL HB   H   8.684   6.361  -2.194 1.00 . A A . 504 VAL HB   1 1 
       18 30871 1 1 20 VAL HG11 H  10.044   7.409  -3.934 1.00 . A A . 504 VAL HG11 1 1 
       18 30872 1 1 20 VAL HG12 H   9.160   8.652  -3.026 1.00 . A A . 504 VAL HG12 1 1 
       18 30873 1 1 20 VAL HG13 H  10.892   8.392  -2.724 1.00 . A A . 504 VAL HG13 1 1 
       18 30874 1 1 20 VAL HG21 H  10.818   5.348  -2.824 1.00 . A A . 504 VAL HG21 1 1 
       18 30875 1 1 20 VAL HG22 H  11.660   6.318  -1.600 1.00 . A A . 504 VAL HG22 1 1 
       18 30876 1 1 20 VAL HG23 H  10.488   5.065  -1.107 1.00 . A A . 504 VAL HG23 1 1 
       18 30877 1 1 20 VAL N    N  10.595   8.191  -0.054 1.00 . A A . 504 VAL N    1 1 
       18 30878 1 1 20 VAL O    O   8.027   5.700   0.181 1.00 . A A . 504 VAL O    1 1 
       18 30879 1 1 21 PHE C    C   8.579   6.732   4.126 1.00 . A A . 505 PHE C    1 1 
       18 30880 1 1 21 PHE CA   C   8.824   5.885   2.872 1.00 . A A . 505 PHE CA   1 1 
       18 30881 1 1 21 PHE CB   C   9.867   4.787   3.104 1.00 . A A . 505 PHE CB   1 1 
       18 30882 1 1 21 PHE CD1  C  10.922   5.251   5.341 1.00 . A A . 505 PHE CD1  1 1 
       18 30883 1 1 21 PHE CD2  C   9.627   3.213   5.077 1.00 . A A . 505 PHE CD2  1 1 
       18 30884 1 1 21 PHE CE1  C  11.210   4.893   6.665 1.00 . A A . 505 PHE CE1  1 1 
       18 30885 1 1 21 PHE CE2  C   9.926   2.850   6.399 1.00 . A A . 505 PHE CE2  1 1 
       18 30886 1 1 21 PHE CG   C  10.135   4.407   4.542 1.00 . A A . 505 PHE CG   1 1 
       18 30887 1 1 21 PHE CZ   C  10.720   3.688   7.189 1.00 . A A . 505 PHE CZ   1 1 
       18 30888 1 1 21 PHE H    H  10.005   7.386   1.955 1.00 . A A . 505 PHE H    1 1 
       18 30889 1 1 21 PHE HA   H   7.871   5.426   2.607 1.00 . A A . 505 PHE HA   1 1 
       18 30890 1 1 21 PHE HB2  H   9.568   3.900   2.546 1.00 . A A . 505 PHE HB2  1 1 
       18 30891 1 1 21 PHE HB3  H  10.817   5.121   2.687 1.00 . A A . 505 PHE HB3  1 1 
       18 30892 1 1 21 PHE HD1  H  11.303   6.173   4.929 1.00 . A A . 505 PHE HD1  1 1 
       18 30893 1 1 21 PHE HD2  H   9.005   2.574   4.467 1.00 . A A . 505 PHE HD2  1 1 
       18 30894 1 1 21 PHE HE1  H  11.814   5.545   7.277 1.00 . A A . 505 PHE HE1  1 1 
       18 30895 1 1 21 PHE HE2  H   9.550   1.925   6.811 1.00 . A A . 505 PHE HE2  1 1 
       18 30896 1 1 21 PHE HZ   H  10.947   3.407   8.207 1.00 . A A . 505 PHE HZ   1 1 
       18 30897 1 1 21 PHE N    N   9.292   6.699   1.757 1.00 . A A . 505 PHE N    1 1 
       18 30898 1 1 21 PHE O    O   7.860   6.302   5.025 1.00 . A A . 505 PHE O    1 1 
       18 30899 1 1 22 LYS C    C   7.552   9.454   5.361 1.00 . A A . 506 LYS C    1 1 
       18 30900 1 1 22 LYS CA   C   8.952   8.833   5.346 1.00 . A A . 506 LYS CA   1 1 
       18 30901 1 1 22 LYS CB   C   9.994   9.951   5.320 1.00 . A A . 506 LYS CB   1 1 
       18 30902 1 1 22 LYS CD   C  12.385  10.604   5.749 1.00 . A A . 506 LYS CD   1 1 
       18 30903 1 1 22 LYS CE   C  12.567  11.184   4.346 1.00 . A A . 506 LYS CE   1 1 
       18 30904 1 1 22 LYS CG   C  11.372   9.458   5.764 1.00 . A A . 506 LYS CG   1 1 
       18 30905 1 1 22 LYS H    H   9.765   8.247   3.468 1.00 . A A . 506 LYS H    1 1 
       18 30906 1 1 22 LYS HA   H   9.068   8.267   6.271 1.00 . A A . 506 LYS HA   1 1 
       18 30907 1 1 22 LYS HB2  H  10.051  10.364   4.312 1.00 . A A . 506 LYS HB2  1 1 
       18 30908 1 1 22 LYS HB3  H   9.686  10.745   5.999 1.00 . A A . 506 LYS HB3  1 1 
       18 30909 1 1 22 LYS HD2  H  12.040  11.391   6.421 1.00 . A A . 506 LYS HD2  1 1 
       18 30910 1 1 22 LYS HD3  H  13.347  10.232   6.101 1.00 . A A . 506 LYS HD3  1 1 
       18 30911 1 1 22 LYS HE2  H  12.971  10.411   3.693 1.00 . A A . 506 LYS HE2  1 1 
       18 30912 1 1 22 LYS HE3  H  11.599  11.504   3.960 1.00 . A A . 506 LYS HE3  1 1 
       18 30913 1 1 22 LYS HG2  H  11.292   9.067   6.778 1.00 . A A . 506 LYS HG2  1 1 
       18 30914 1 1 22 LYS HG3  H  11.715   8.659   5.107 1.00 . A A . 506 LYS HG3  1 1 
       18 30915 1 1 22 LYS HZ1  H  13.067  13.086   4.909 1.00 . A A . 506 LYS HZ1  1 1 
       18 30916 1 1 22 LYS HZ2  H  14.350  12.080   4.807 1.00 . A A . 506 LYS HZ2  1 1 
       18 30917 1 1 22 LYS HZ3  H  13.659  12.668   3.431 1.00 . A A . 506 LYS HZ3  1 1 
       18 30918 1 1 22 LYS N    N   9.157   7.935   4.212 1.00 . A A . 506 LYS N    1 1 
       18 30919 1 1 22 LYS NZ   N  13.477  12.337   4.368 1.00 . A A . 506 LYS NZ   1 1 
       18 30920 1 1 22 LYS O    O   7.247  10.228   6.268 1.00 . A A . 506 LYS O    1 1 
       18 30921 1 1 23 GLN C    C   4.345   8.808   4.946 1.00 . A A . 507 GLN C    1 1 
       18 30922 1 1 23 GLN CA   C   5.372   9.733   4.297 1.00 . A A . 507 GLN CA   1 1 
       18 30923 1 1 23 GLN CB   C   4.997  10.014   2.836 1.00 . A A . 507 GLN CB   1 1 
       18 30924 1 1 23 GLN CD   C   7.166   9.481   1.664 1.00 . A A . 507 GLN CD   1 1 
       18 30925 1 1 23 GLN CG   C   6.170  10.581   2.024 1.00 . A A . 507 GLN CG   1 1 
       18 30926 1 1 23 GLN H    H   6.963   8.463   3.680 1.00 . A A . 507 GLN H    1 1 
       18 30927 1 1 23 GLN HA   H   5.383  10.680   4.838 1.00 . A A . 507 GLN HA   1 1 
       18 30928 1 1 23 GLN HB2  H   4.648   9.095   2.365 1.00 . A A . 507 GLN HB2  1 1 
       18 30929 1 1 23 GLN HB3  H   4.176  10.731   2.826 1.00 . A A . 507 GLN HB3  1 1 
       18 30930 1 1 23 GLN HE21 H   8.741  10.779   1.423 1.00 . A A . 507 GLN HE21 1 1 
       18 30931 1 1 23 GLN HE22 H   9.092   9.094   1.183 1.00 . A A . 507 GLN HE22 1 1 
       18 30932 1 1 23 GLN HG2  H   5.792  11.023   1.102 1.00 . A A . 507 GLN HG2  1 1 
       18 30933 1 1 23 GLN HG3  H   6.668  11.357   2.604 1.00 . A A . 507 GLN HG3  1 1 
       18 30934 1 1 23 GLN N    N   6.700   9.137   4.384 1.00 . A A . 507 GLN N    1 1 
       18 30935 1 1 23 GLN NE2  N   8.427   9.819   1.411 1.00 . A A . 507 GLN NE2  1 1 
       18 30936 1 1 23 GLN O    O   3.182   9.172   5.118 1.00 . A A . 507 GLN O    1 1 
       18 30937 1 1 23 GLN OE1  O   6.805   8.308   1.615 1.00 . A A . 507 GLN OE1  1 1 
       18 30938 1 1 24 LEU C    C   3.873   6.941   7.449 1.00 . A A . 508 LEU C    1 1 
       18 30939 1 1 24 LEU CA   C   4.024   6.575   5.972 1.00 . A A . 508 LEU CA   1 1 
       18 30940 1 1 24 LEU CB   C   4.810   5.267   5.852 1.00 . A A . 508 LEU CB   1 1 
       18 30941 1 1 24 LEU CD1  C   5.051   5.571   3.298 1.00 . A A . 508 LEU CD1  1 1 
       18 30942 1 1 24 LEU CD2  C   5.856   3.519   4.435 1.00 . A A . 508 LEU CD2  1 1 
       18 30943 1 1 24 LEU CG   C   4.794   4.613   4.460 1.00 . A A . 508 LEU CG   1 1 
       18 30944 1 1 24 LEU H    H   5.765   7.385   5.103 1.00 . A A . 508 LEU H    1 1 
       18 30945 1 1 24 LEU HA   H   3.041   6.458   5.518 1.00 . A A . 508 LEU HA   1 1 
       18 30946 1 1 24 LEU HB2  H   5.842   5.461   6.145 1.00 . A A . 508 LEU HB2  1 1 
       18 30947 1 1 24 LEU HB3  H   4.402   4.548   6.563 1.00 . A A . 508 LEU HB3  1 1 
       18 30948 1 1 24 LEU HD11 H   5.983   6.115   3.452 1.00 . A A . 508 LEU HD11 1 1 
       18 30949 1 1 24 LEU HD12 H   5.112   5.008   2.366 1.00 . A A . 508 LEU HD12 1 1 
       18 30950 1 1 24 LEU HD13 H   4.226   6.280   3.219 1.00 . A A . 508 LEU HD13 1 1 
       18 30951 1 1 24 LEU HD21 H   6.850   3.966   4.440 1.00 . A A . 508 LEU HD21 1 1 
       18 30952 1 1 24 LEU HD22 H   5.761   2.888   5.320 1.00 . A A . 508 LEU HD22 1 1 
       18 30953 1 1 24 LEU HD23 H   5.734   2.908   3.542 1.00 . A A . 508 LEU HD23 1 1 
       18 30954 1 1 24 LEU HG   H   3.815   4.161   4.302 1.00 . A A . 508 LEU HG   1 1 
       18 30955 1 1 24 LEU N    N   4.800   7.605   5.303 1.00 . A A . 508 LEU N    1 1 
       18 30956 1 1 24 LEU O    O   4.654   7.740   7.968 1.00 . A A . 508 LEU O    1 1 
       18 30957 1 1 25 PRO C    C   3.790   5.673  10.311 1.00 . A A . 509 PRO C    1 1 
       18 30958 1 1 25 PRO CA   C   2.743   6.499   9.581 1.00 . A A . 509 PRO CA   1 1 
       18 30959 1 1 25 PRO CB   C   1.359   5.956   9.914 1.00 . A A . 509 PRO CB   1 1 
       18 30960 1 1 25 PRO CD   C   1.815   5.560   7.583 1.00 . A A . 509 PRO CD   1 1 
       18 30961 1 1 25 PRO CG   C   1.080   4.969   8.785 1.00 . A A . 509 PRO CG   1 1 
       18 30962 1 1 25 PRO HA   H   2.819   7.543   9.883 1.00 . A A . 509 PRO HA   1 1 
       18 30963 1 1 25 PRO HB2  H   1.340   5.462  10.886 1.00 . A A . 509 PRO HB2  1 1 
       18 30964 1 1 25 PRO HB3  H   0.640   6.775   9.902 1.00 . A A . 509 PRO HB3  1 1 
       18 30965 1 1 25 PRO HD2  H   2.206   4.765   6.946 1.00 . A A . 509 PRO HD2  1 1 
       18 30966 1 1 25 PRO HD3  H   1.136   6.201   7.021 1.00 . A A . 509 PRO HD3  1 1 
       18 30967 1 1 25 PRO HG2  H   1.537   4.015   9.048 1.00 . A A . 509 PRO HG2  1 1 
       18 30968 1 1 25 PRO HG3  H   0.012   4.858   8.597 1.00 . A A . 509 PRO HG3  1 1 
       18 30969 1 1 25 PRO N    N   2.880   6.369   8.141 1.00 . A A . 509 PRO N    1 1 
       18 30970 1 1 25 PRO O    O   4.418   4.779   9.742 1.00 . A A . 509 PRO O    1 1 
       18 30971 1 1 26 ALA C    C   4.536   3.810  12.606 1.00 . A A . 510 ALA C    1 1 
       18 30972 1 1 26 ALA CA   C   4.878   5.298  12.479 1.00 . A A . 510 ALA CA   1 1 
       18 30973 1 1 26 ALA CB   C   4.790   5.978  13.840 1.00 . A A . 510 ALA CB   1 1 
       18 30974 1 1 26 ALA H    H   3.424   6.749  11.986 1.00 . A A . 510 ALA H    1 1 
       18 30975 1 1 26 ALA HA   H   5.891   5.399  12.091 1.00 . A A . 510 ALA HA   1 1 
       18 30976 1 1 26 ALA HB1  H   5.064   7.027  13.734 1.00 . A A . 510 ALA HB1  1 1 
       18 30977 1 1 26 ALA HB2  H   3.760   5.918  14.193 1.00 . A A . 510 ALA HB2  1 1 
       18 30978 1 1 26 ALA HB3  H   5.458   5.484  14.545 1.00 . A A . 510 ALA HB3  1 1 
       18 30979 1 1 26 ALA N    N   3.960   5.989  11.594 1.00 . A A . 510 ALA N    1 1 
       18 30980 1 1 26 ALA O    O   5.360   3.028  13.082 1.00 . A A . 510 ALA O    1 1 
       18 30981 1 1 27 ASP C    C   3.094   1.280  10.972 1.00 . A A . 511 ASP C    1 1 
       18 30982 1 1 27 ASP CA   C   2.866   2.038  12.277 1.00 . A A . 511 ASP CA   1 1 
       18 30983 1 1 27 ASP CB   C   1.384   2.028  12.655 1.00 . A A . 511 ASP CB   1 1 
       18 30984 1 1 27 ASP CG   C   1.143   2.735  13.983 1.00 . A A . 511 ASP CG   1 1 
       18 30985 1 1 27 ASP H    H   2.698   4.094  11.788 1.00 . A A . 511 ASP H    1 1 
       18 30986 1 1 27 ASP HA   H   3.440   1.525  13.050 1.00 . A A . 511 ASP HA   1 1 
       18 30987 1 1 27 ASP HB2  H   0.812   2.528  11.873 1.00 . A A . 511 ASP HB2  1 1 
       18 30988 1 1 27 ASP HB3  H   1.041   0.996  12.736 1.00 . A A . 511 ASP HB3  1 1 
       18 30989 1 1 27 ASP N    N   3.330   3.414  12.184 1.00 . A A . 511 ASP N    1 1 
       18 30990 1 1 27 ASP O    O   2.778   0.094  10.896 1.00 . A A . 511 ASP O    1 1 
       18 30991 1 1 27 ASP OD1  O   1.316   2.070  15.030 1.00 . A A . 511 ASP OD1  1 1 
       18 30992 1 1 27 ASP OD2  O   0.786   3.935  13.946 1.00 . A A . 511 ASP OD2  1 1 
       18 30993 1 1 28 ILE C    C   5.616   1.434   8.623 1.00 . A A . 512 ILE C    1 1 
       18 30994 1 1 28 ILE CA   C   4.097   1.270   8.745 1.00 . A A . 512 ILE CA   1 1 
       18 30995 1 1 28 ILE CB   C   3.329   1.767   7.511 1.00 . A A . 512 ILE CB   1 1 
       18 30996 1 1 28 ILE CD1  C   1.021   1.950   6.469 1.00 . A A . 512 ILE CD1  1 1 
       18 30997 1 1 28 ILE CG1  C   1.828   1.512   7.693 1.00 . A A . 512 ILE CG1  1 1 
       18 30998 1 1 28 ILE CG2  C   3.801   1.050   6.245 1.00 . A A . 512 ILE CG2  1 1 
       18 30999 1 1 28 ILE H    H   3.745   2.952  10.016 1.00 . A A . 512 ILE H    1 1 
       18 31000 1 1 28 ILE HA   H   3.890   0.205   8.845 1.00 . A A . 512 ILE HA   1 1 
       18 31001 1 1 28 ILE HB   H   3.500   2.837   7.399 1.00 . A A . 512 ILE HB   1 1 
       18 31002 1 1 28 ILE HD11 H   1.298   2.964   6.184 1.00 . A A . 512 ILE HD11 1 1 
       18 31003 1 1 28 ILE HD12 H   1.203   1.272   5.635 1.00 . A A . 512 ILE HD12 1 1 
       18 31004 1 1 28 ILE HD13 H  -0.040   1.934   6.718 1.00 . A A . 512 ILE HD13 1 1 
       18 31005 1 1 28 ILE HG12 H   1.657   0.449   7.861 1.00 . A A . 512 ILE HG12 1 1 
       18 31006 1 1 28 ILE HG13 H   1.472   2.070   8.558 1.00 . A A . 512 ILE HG13 1 1 
       18 31007 1 1 28 ILE HG21 H   3.596  -0.017   6.330 1.00 . A A . 512 ILE HG21 1 1 
       18 31008 1 1 28 ILE HG22 H   3.284   1.453   5.374 1.00 . A A . 512 ILE HG22 1 1 
       18 31009 1 1 28 ILE HG23 H   4.869   1.207   6.099 1.00 . A A . 512 ILE HG23 1 1 
       18 31010 1 1 28 ILE N    N   3.638   1.950   9.951 1.00 . A A . 512 ILE N    1 1 
       18 31011 1 1 28 ILE O    O   6.257   0.695   7.881 1.00 . A A . 512 ILE O    1 1 
       18 31012 1 1 29 GLN C    C   8.226   1.138   9.875 1.00 . A A . 513 GLN C    1 1 
       18 31013 1 1 29 GLN CA   C   7.658   2.486   9.431 1.00 . A A . 513 GLN CA   1 1 
       18 31014 1 1 29 GLN CB   C   8.031   3.554  10.465 1.00 . A A . 513 GLN CB   1 1 
       18 31015 1 1 29 GLN CD   C   7.793   5.456   8.814 1.00 . A A . 513 GLN CD   1 1 
       18 31016 1 1 29 GLN CG   C   8.682   4.790   9.851 1.00 . A A . 513 GLN CG   1 1 
       18 31017 1 1 29 GLN H    H   5.655   3.058   9.860 1.00 . A A . 513 GLN H    1 1 
       18 31018 1 1 29 GLN HA   H   8.063   2.731   8.449 1.00 . A A . 513 GLN HA   1 1 
       18 31019 1 1 29 GLN HB2  H   7.142   3.851  11.023 1.00 . A A . 513 GLN HB2  1 1 
       18 31020 1 1 29 GLN HB3  H   8.748   3.123  11.163 1.00 . A A . 513 GLN HB3  1 1 
       18 31021 1 1 29 GLN HE21 H   8.816   4.565   7.296 1.00 . A A . 513 GLN HE21 1 1 
       18 31022 1 1 29 GLN HE22 H   7.499   5.600   6.806 1.00 . A A . 513 GLN HE22 1 1 
       18 31023 1 1 29 GLN HG2  H   8.905   5.508  10.640 1.00 . A A . 513 GLN HG2  1 1 
       18 31024 1 1 29 GLN HG3  H   9.621   4.494   9.381 1.00 . A A . 513 GLN HG3  1 1 
       18 31025 1 1 29 GLN N    N   6.209   2.389   9.347 1.00 . A A . 513 GLN N    1 1 
       18 31026 1 1 29 GLN NE2  N   8.054   5.182   7.538 1.00 . A A . 513 GLN NE2  1 1 
       18 31027 1 1 29 GLN O    O   9.239   0.683   9.350 1.00 . A A . 513 GLN O    1 1 
       18 31028 1 1 29 GLN OE1  O   6.887   6.205   9.156 1.00 . A A . 513 GLN OE1  1 1 
       18 31029 1 1 30 GLU C    C   7.661  -1.947  10.489 1.00 . A A . 514 GLU C    1 1 
       18 31030 1 1 30 GLU CA   C   7.996  -0.762  11.401 1.00 . A A . 514 GLU CA   1 1 
       18 31031 1 1 30 GLU CB   C   7.344  -0.940  12.778 1.00 . A A . 514 GLU CB   1 1 
       18 31032 1 1 30 GLU CD   C   5.218  -1.307  14.064 1.00 . A A . 514 GLU CD   1 1 
       18 31033 1 1 30 GLU CG   C   5.823  -1.098  12.677 1.00 . A A . 514 GLU CG   1 1 
       18 31034 1 1 30 GLU H    H   6.720   0.926  11.214 1.00 . A A . 514 GLU H    1 1 
       18 31035 1 1 30 GLU HA   H   9.079  -0.732  11.523 1.00 . A A . 514 GLU HA   1 1 
       18 31036 1 1 30 GLU HB2  H   7.759  -1.826  13.258 1.00 . A A . 514 GLU HB2  1 1 
       18 31037 1 1 30 GLU HB3  H   7.556  -0.062  13.387 1.00 . A A . 514 GLU HB3  1 1 
       18 31038 1 1 30 GLU HG2  H   5.395  -0.204  12.223 1.00 . A A . 514 GLU HG2  1 1 
       18 31039 1 1 30 GLU HG3  H   5.588  -1.961  12.055 1.00 . A A . 514 GLU HG3  1 1 
       18 31040 1 1 30 GLU N    N   7.561   0.508  10.842 1.00 . A A . 514 GLU N    1 1 
       18 31041 1 1 30 GLU O    O   8.060  -3.073  10.783 1.00 . A A . 514 GLU O    1 1 
       18 31042 1 1 30 GLU OE1  O   5.244  -2.464  14.542 1.00 . A A . 514 GLU OE1  1 1 
       18 31043 1 1 30 GLU OE2  O   4.731  -0.307  14.640 1.00 . A A . 514 GLU OE2  1 1 
       18 31044 1 1 31 GLU C    C   7.468  -2.917   7.316 1.00 . A A . 515 GLU C    1 1 
       18 31045 1 1 31 GLU CA   C   6.521  -2.796   8.503 1.00 . A A . 515 GLU CA   1 1 
       18 31046 1 1 31 GLU CB   C   5.103  -2.531   7.986 1.00 . A A . 515 GLU CB   1 1 
       18 31047 1 1 31 GLU CD   C   3.913  -3.874   9.763 1.00 . A A . 515 GLU CD   1 1 
       18 31048 1 1 31 GLU CG   C   4.072  -2.499   9.117 1.00 . A A . 515 GLU CG   1 1 
       18 31049 1 1 31 GLU H    H   6.658  -0.775   9.152 1.00 . A A . 515 GLU H    1 1 
       18 31050 1 1 31 GLU HA   H   6.532  -3.739   9.050 1.00 . A A . 515 GLU HA   1 1 
       18 31051 1 1 31 GLU HB2  H   5.091  -1.572   7.466 1.00 . A A . 515 GLU HB2  1 1 
       18 31052 1 1 31 GLU HB3  H   4.830  -3.315   7.279 1.00 . A A . 515 GLU HB3  1 1 
       18 31053 1 1 31 GLU HG2  H   4.372  -1.759   9.860 1.00 . A A . 515 GLU HG2  1 1 
       18 31054 1 1 31 GLU HG3  H   3.108  -2.198   8.706 1.00 . A A . 515 GLU HG3  1 1 
       18 31055 1 1 31 GLU N    N   6.936  -1.716   9.388 1.00 . A A . 515 GLU N    1 1 
       18 31056 1 1 31 GLU O    O   7.570  -3.990   6.723 1.00 . A A . 515 GLU O    1 1 
       18 31057 1 1 31 GLU OE1  O   3.233  -4.721   9.145 1.00 . A A . 515 GLU OE1  1 1 
       18 31058 1 1 31 GLU OE2  O   4.472  -4.075  10.863 1.00 . A A . 515 GLU OE2  1 1 
       18 31059 1 1 32 ILE C    C  10.502  -1.992   6.359 1.00 . A A . 516 ILE C    1 1 
       18 31060 1 1 32 ILE CA   C   9.083  -1.819   5.836 1.00 . A A . 516 ILE CA   1 1 
       18 31061 1 1 32 ILE CB   C   8.917  -0.502   5.065 1.00 . A A . 516 ILE CB   1 1 
       18 31062 1 1 32 ILE CD1  C   6.397  -0.931   4.848 1.00 . A A . 516 ILE CD1  1 1 
       18 31063 1 1 32 ILE CG1  C   7.687  -0.515   4.149 1.00 . A A . 516 ILE CG1  1 1 
       18 31064 1 1 32 ILE CG2  C  10.134  -0.225   4.180 1.00 . A A . 516 ILE CG2  1 1 
       18 31065 1 1 32 ILE H    H   8.045  -0.977   7.494 1.00 . A A . 516 ILE H    1 1 
       18 31066 1 1 32 ILE HA   H   8.858  -2.651   5.169 1.00 . A A . 516 ILE HA   1 1 
       18 31067 1 1 32 ILE HB   H   8.808   0.314   5.779 1.00 . A A . 516 ILE HB   1 1 
       18 31068 1 1 32 ILE HD11 H   6.278  -0.342   5.757 1.00 . A A . 516 ILE HD11 1 1 
       18 31069 1 1 32 ILE HD12 H   5.552  -0.757   4.182 1.00 . A A . 516 ILE HD12 1 1 
       18 31070 1 1 32 ILE HD13 H   6.430  -1.993   5.094 1.00 . A A . 516 ILE HD13 1 1 
       18 31071 1 1 32 ILE HG12 H   7.543   0.496   3.770 1.00 . A A . 516 ILE HG12 1 1 
       18 31072 1 1 32 ILE HG13 H   7.863  -1.192   3.312 1.00 . A A . 516 ILE HG13 1 1 
       18 31073 1 1 32 ILE HG21 H  10.282  -1.054   3.489 1.00 . A A . 516 ILE HG21 1 1 
       18 31074 1 1 32 ILE HG22 H   9.975   0.693   3.614 1.00 . A A . 516 ILE HG22 1 1 
       18 31075 1 1 32 ILE HG23 H  11.024  -0.104   4.798 1.00 . A A . 516 ILE HG23 1 1 
       18 31076 1 1 32 ILE N    N   8.163  -1.831   6.967 1.00 . A A . 516 ILE N    1 1 
       18 31077 1 1 32 ILE O    O  11.325  -2.631   5.707 1.00 . A A . 516 ILE O    1 1 
       18 31078 1 1 33 LEU C    C  12.218  -3.087   8.632 1.00 . A A . 517 LEU C    1 1 
       18 31079 1 1 33 LEU CA   C  12.076  -1.629   8.196 1.00 . A A . 517 LEU CA   1 1 
       18 31080 1 1 33 LEU CB   C  12.181  -0.694   9.405 1.00 . A A . 517 LEU CB   1 1 
       18 31081 1 1 33 LEU CD1  C  12.269   1.657  10.235 1.00 . A A . 517 LEU CD1  1 1 
       18 31082 1 1 33 LEU CD2  C  13.616   1.062   8.248 1.00 . A A . 517 LEU CD2  1 1 
       18 31083 1 1 33 LEU CG   C  12.311   0.776   8.991 1.00 . A A . 517 LEU CG   1 1 
       18 31084 1 1 33 LEU H    H  10.111  -0.845   7.997 1.00 . A A . 517 LEU H    1 1 
       18 31085 1 1 33 LEU HA   H  12.879  -1.417   7.490 1.00 . A A . 517 LEU HA   1 1 
       18 31086 1 1 33 LEU HB2  H  11.293  -0.818  10.022 1.00 . A A . 517 LEU HB2  1 1 
       18 31087 1 1 33 LEU HB3  H  13.045  -0.977  10.006 1.00 . A A . 517 LEU HB3  1 1 
       18 31088 1 1 33 LEU HD11 H  11.347   1.475  10.787 1.00 . A A . 517 LEU HD11 1 1 
       18 31089 1 1 33 LEU HD12 H  13.124   1.431  10.873 1.00 . A A . 517 LEU HD12 1 1 
       18 31090 1 1 33 LEU HD13 H  12.304   2.707   9.942 1.00 . A A . 517 LEU HD13 1 1 
       18 31091 1 1 33 LEU HD21 H  13.754   0.356   7.430 1.00 . A A . 517 LEU HD21 1 1 
       18 31092 1 1 33 LEU HD22 H  13.574   2.067   7.828 1.00 . A A . 517 LEU HD22 1 1 
       18 31093 1 1 33 LEU HD23 H  14.461   1.004   8.935 1.00 . A A . 517 LEU HD23 1 1 
       18 31094 1 1 33 LEU HG   H  11.478   1.040   8.339 1.00 . A A . 517 LEU HG   1 1 
       18 31095 1 1 33 LEU N    N  10.796  -1.425   7.535 1.00 . A A . 517 LEU N    1 1 
       18 31096 1 1 33 LEU O    O  13.287  -3.501   9.078 1.00 . A A . 517 LEU O    1 1 
       18 31097 1 1 34 SER C    C  11.931  -6.096   7.828 1.00 . A A . 518 SER C    1 1 
       18 31098 1 1 34 SER CA   C  11.153  -5.280   8.849 1.00 . A A . 518 SER CA   1 1 
       18 31099 1 1 34 SER CB   C   9.714  -5.792   8.834 1.00 . A A . 518 SER CB   1 1 
       18 31100 1 1 34 SER H    H  10.290  -3.457   8.151 1.00 . A A . 518 SER H    1 1 
       18 31101 1 1 34 SER HA   H  11.591  -5.409   9.840 1.00 . A A . 518 SER HA   1 1 
       18 31102 1 1 34 SER HB2  H   9.078  -5.123   9.414 1.00 . A A . 518 SER HB2  1 1 
       18 31103 1 1 34 SER HB3  H   9.374  -5.818   7.799 1.00 . A A . 518 SER HB3  1 1 
       18 31104 1 1 34 SER HG   H   8.756  -7.402   9.346 1.00 . A A . 518 SER HG   1 1 
       18 31105 1 1 34 SER N    N  11.143  -3.867   8.505 1.00 . A A . 518 SER N    1 1 
       18 31106 1 1 34 SER O    O  12.800  -6.891   8.187 1.00 . A A . 518 SER O    1 1 
       18 31107 1 1 34 SER OG   O   9.664  -7.091   9.382 1.00 . A A . 518 SER OG   1 1 
       18 31108 1 1 35 GLY C    C  11.037  -6.827   4.432 1.00 . A A . 519 GLY C    1 1 
       18 31109 1 1 35 GLY CA   C  12.149  -6.674   5.457 1.00 . A A . 519 GLY CA   1 1 
       18 31110 1 1 35 GLY H    H  10.939  -5.187   6.286 1.00 . A A . 519 GLY H    1 1 
       18 31111 1 1 35 GLY HA2  H  12.994  -6.146   5.016 1.00 . A A . 519 GLY HA2  1 1 
       18 31112 1 1 35 GLY HA3  H  12.468  -7.659   5.798 1.00 . A A . 519 GLY HA3  1 1 
       18 31113 1 1 35 GLY N    N  11.608  -5.896   6.549 1.00 . A A . 519 GLY N    1 1 
       18 31114 1 1 35 GLY O    O   9.870  -6.997   4.790 1.00 . A A . 519 GLY O    1 1 
       18 31115 1 1 36 LYS C    C  11.119  -7.430   0.843 1.00 . A A . 520 LYS C    1 1 
       18 31116 1 1 36 LYS CA   C  10.468  -6.763   2.052 1.00 . A A . 520 LYS CA   1 1 
       18 31117 1 1 36 LYS CB   C  10.126  -5.308   1.726 1.00 . A A . 520 LYS CB   1 1 
       18 31118 1 1 36 LYS CD   C   7.822  -5.230   2.736 1.00 . A A . 520 LYS CD   1 1 
       18 31119 1 1 36 LYS CE   C   6.900  -4.414   3.640 1.00 . A A . 520 LYS CE   1 1 
       18 31120 1 1 36 LYS CG   C   9.223  -4.616   2.749 1.00 . A A . 520 LYS CG   1 1 
       18 31121 1 1 36 LYS H    H  12.379  -6.697   2.920 1.00 . A A . 520 LYS H    1 1 
       18 31122 1 1 36 LYS HA   H   9.565  -7.316   2.310 1.00 . A A . 520 LYS HA   1 1 
       18 31123 1 1 36 LYS HB2  H  11.054  -4.746   1.627 1.00 . A A . 520 LYS HB2  1 1 
       18 31124 1 1 36 LYS HB3  H   9.608  -5.276   0.768 1.00 . A A . 520 LYS HB3  1 1 
       18 31125 1 1 36 LYS HD2  H   7.429  -5.210   1.720 1.00 . A A . 520 LYS HD2  1 1 
       18 31126 1 1 36 LYS HD3  H   7.862  -6.259   3.092 1.00 . A A . 520 LYS HD3  1 1 
       18 31127 1 1 36 LYS HE2  H   7.297  -4.430   4.655 1.00 . A A . 520 LYS HE2  1 1 
       18 31128 1 1 36 LYS HE3  H   6.875  -3.384   3.283 1.00 . A A . 520 LYS HE3  1 1 
       18 31129 1 1 36 LYS HG2  H   9.651  -4.686   3.750 1.00 . A A . 520 LYS HG2  1 1 
       18 31130 1 1 36 LYS HG3  H   9.145  -3.562   2.480 1.00 . A A . 520 LYS HG3  1 1 
       18 31131 1 1 36 LYS HZ1  H   5.132  -4.933   2.721 1.00 . A A . 520 LYS HZ1  1 1 
       18 31132 1 1 36 LYS HZ2  H   5.564  -5.926   3.958 1.00 . A A . 520 LYS HZ2  1 1 
       18 31133 1 1 36 LYS HZ3  H   4.949  -4.435   4.278 1.00 . A A . 520 LYS HZ3  1 1 
       18 31134 1 1 36 LYS N    N  11.400  -6.767   3.157 1.00 . A A . 520 LYS N    1 1 
       18 31135 1 1 36 LYS NZ   N   5.533  -4.966   3.647 1.00 . A A . 520 LYS NZ   1 1 
       18 31136 1 1 36 LYS O    O  12.287  -7.822   0.879 1.00 . A A . 520 LYS O    1 1 
       18 31137 1 1 37 SER C    C   9.821  -7.646  -2.589 1.00 . A A . 521 SER C    1 1 
       18 31138 1 1 37 SER CA   C  10.725  -8.174  -1.480 1.00 . A A . 521 SER CA   1 1 
       18 31139 1 1 37 SER CB   C  10.582  -9.691  -1.344 1.00 . A A . 521 SER CB   1 1 
       18 31140 1 1 37 SER H    H   9.407  -7.173  -0.164 1.00 . A A . 521 SER H    1 1 
       18 31141 1 1 37 SER HA   H  11.761  -7.940  -1.728 1.00 . A A . 521 SER HA   1 1 
       18 31142 1 1 37 SER HB2  H  11.142 -10.029  -0.472 1.00 . A A . 521 SER HB2  1 1 
       18 31143 1 1 37 SER HB3  H   9.531  -9.949  -1.214 1.00 . A A . 521 SER HB3  1 1 
       18 31144 1 1 37 SER HG   H  11.042 -11.275  -2.369 1.00 . A A . 521 SER HG   1 1 
       18 31145 1 1 37 SER N    N  10.341  -7.553  -0.226 1.00 . A A . 521 SER N    1 1 
       18 31146 1 1 37 SER O    O   8.932  -6.833  -2.342 1.00 . A A . 521 SER O    1 1 
       18 31147 1 1 37 SER OG   O  11.095 -10.325  -2.498 1.00 . A A . 521 SER OG   1 1 
       18 31148 1 1 38 ARG C    C   9.364  -6.251  -5.301 1.00 . A A . 522 ARG C    1 1 
       18 31149 1 1 38 ARG CA   C   9.292  -7.746  -4.997 1.00 . A A . 522 ARG CA   1 1 
       18 31150 1 1 38 ARG CB   C   7.851  -8.250  -4.846 1.00 . A A . 522 ARG CB   1 1 
       18 31151 1 1 38 ARG CD   C   7.467 -10.189  -6.429 1.00 . A A . 522 ARG CD   1 1 
       18 31152 1 1 38 ARG CG   C   7.261  -8.691  -6.187 1.00 . A A . 522 ARG CG   1 1 
       18 31153 1 1 38 ARG CZ   C   9.311 -11.833  -6.259 1.00 . A A . 522 ARG CZ   1 1 
       18 31154 1 1 38 ARG H    H  10.808  -8.779  -3.929 1.00 . A A . 522 ARG H    1 1 
       18 31155 1 1 38 ARG HA   H   9.761  -8.251  -5.842 1.00 . A A . 522 ARG HA   1 1 
       18 31156 1 1 38 ARG HB2  H   7.828  -9.102  -4.166 1.00 . A A . 522 ARG HB2  1 1 
       18 31157 1 1 38 ARG HB3  H   7.238  -7.453  -4.425 1.00 . A A . 522 ARG HB3  1 1 
       18 31158 1 1 38 ARG HD2  H   6.939 -10.741  -5.652 1.00 . A A . 522 ARG HD2  1 1 
       18 31159 1 1 38 ARG HD3  H   7.041 -10.452  -7.397 1.00 . A A . 522 ARG HD3  1 1 
       18 31160 1 1 38 ARG HE   H   9.579  -9.849  -6.495 1.00 . A A . 522 ARG HE   1 1 
       18 31161 1 1 38 ARG HG2  H   6.189  -8.494  -6.181 1.00 . A A . 522 ARG HG2  1 1 
       18 31162 1 1 38 ARG HG3  H   7.723  -8.125  -6.996 1.00 . A A . 522 ARG HG3  1 1 
       18 31163 1 1 38 ARG HH11 H   7.453 -12.646  -6.115 1.00 . A A . 522 ARG HH11 1 1 
       18 31164 1 1 38 ARG HH12 H   8.784 -13.777  -6.011 1.00 . A A . 522 ARG HH12 1 1 
       18 31165 1 1 38 ARG HH21 H  11.284 -11.350  -6.375 1.00 . A A . 522 ARG HH21 1 1 
       18 31166 1 1 38 ARG HH22 H  10.940 -13.046  -6.138 1.00 . A A . 522 ARG HH22 1 1 
       18 31167 1 1 38 ARG N    N  10.055  -8.115  -3.816 1.00 . A A . 522 ARG N    1 1 
       18 31168 1 1 38 ARG NE   N   8.884 -10.576  -6.404 1.00 . A A . 522 ARG NE   1 1 
       18 31169 1 1 38 ARG NH1  N   8.446 -12.832  -6.119 1.00 . A A . 522 ARG NH1  1 1 
       18 31170 1 1 38 ARG NH2  N  10.614 -12.097  -6.257 1.00 . A A . 522 ARG NH2  1 1 
       18 31171 1 1 38 ARG O    O   8.494  -5.714  -5.984 1.00 . A A . 522 ARG O    1 1 
       18 31172 1 1 39 GLU C    C  12.073  -3.811  -5.090 1.00 . A A . 523 GLU C    1 1 
       18 31173 1 1 39 GLU CA   C  10.583  -4.144  -5.025 1.00 . A A . 523 GLU CA   1 1 
       18 31174 1 1 39 GLU CB   C   9.879  -3.355  -3.915 1.00 . A A . 523 GLU CB   1 1 
       18 31175 1 1 39 GLU CD   C   9.639  -2.996  -1.418 1.00 . A A . 523 GLU CD   1 1 
       18 31176 1 1 39 GLU CG   C  10.440  -3.673  -2.528 1.00 . A A . 523 GLU CG   1 1 
       18 31177 1 1 39 GLU H    H  11.086  -6.049  -4.236 1.00 . A A . 523 GLU H    1 1 
       18 31178 1 1 39 GLU HA   H  10.130  -3.879  -5.981 1.00 . A A . 523 GLU HA   1 1 
       18 31179 1 1 39 GLU HB2  H   9.998  -2.289  -4.111 1.00 . A A . 523 GLU HB2  1 1 
       18 31180 1 1 39 GLU HB3  H   8.818  -3.604  -3.942 1.00 . A A . 523 GLU HB3  1 1 
       18 31181 1 1 39 GLU HG2  H  10.415  -4.751  -2.368 1.00 . A A . 523 GLU HG2  1 1 
       18 31182 1 1 39 GLU HG3  H  11.474  -3.334  -2.472 1.00 . A A . 523 GLU HG3  1 1 
       18 31183 1 1 39 GLU N    N  10.395  -5.568  -4.796 1.00 . A A . 523 GLU N    1 1 
       18 31184 1 1 39 GLU O    O  12.886  -4.438  -4.414 1.00 . A A . 523 GLU O    1 1 
       18 31185 1 1 39 GLU OE1  O   8.485  -2.594  -1.681 1.00 . A A . 523 GLU OE1  1 1 
       18 31186 1 1 39 GLU OE2  O  10.196  -2.888  -0.305 1.00 . A A . 523 GLU OE2  1 1 
       18 31187 1 1 40 ASN C    C  13.912  -0.928  -6.434 1.00 . A A . 524 ASN C    1 1 
       18 31188 1 1 40 ASN CA   C  13.811  -2.423  -6.152 1.00 . A A . 524 ASN CA   1 1 
       18 31189 1 1 40 ASN CB   C  14.376  -3.240  -7.317 1.00 . A A . 524 ASN CB   1 1 
       18 31190 1 1 40 ASN CG   C  14.618  -4.691  -6.920 1.00 . A A . 524 ASN CG   1 1 
       18 31191 1 1 40 ASN H    H  11.710  -2.312  -6.416 1.00 . A A . 524 ASN H    1 1 
       18 31192 1 1 40 ASN HA   H  14.398  -2.598  -5.251 1.00 . A A . 524 ASN HA   1 1 
       18 31193 1 1 40 ASN HB2  H  13.683  -3.199  -8.158 1.00 . A A . 524 ASN HB2  1 1 
       18 31194 1 1 40 ASN HB3  H  15.326  -2.806  -7.628 1.00 . A A . 524 ASN HB3  1 1 
       18 31195 1 1 40 ASN HD21 H  12.830  -5.279  -7.699 1.00 . A A . 524 ASN HD21 1 1 
       18 31196 1 1 40 ASN HD22 H  13.805  -6.545  -6.985 1.00 . A A . 524 ASN HD22 1 1 
       18 31197 1 1 40 ASN N    N  12.426  -2.815  -5.911 1.00 . A A . 524 ASN N    1 1 
       18 31198 1 1 40 ASN ND2  N  13.673  -5.573  -7.226 1.00 . A A . 524 ASN ND2  1 1 
       18 31199 1 1 40 ASN O    O  14.672  -0.510  -7.306 1.00 . A A . 524 ASN O    1 1 
       18 31200 1 1 40 ASN OD1  O  15.650  -5.016  -6.344 1.00 . A A . 524 ASN OD1  1 1 
       18 31201 1 1 41 LEU C    C  12.922   1.866  -7.197 1.00 . A A . 525 LEU C    1 1 
       18 31202 1 1 41 LEU CA   C  13.066   1.323  -5.770 1.00 . A A . 525 LEU CA   1 1 
       18 31203 1 1 41 LEU CB   C  14.145   1.954  -4.885 1.00 . A A . 525 LEU CB   1 1 
       18 31204 1 1 41 LEU CD1  C  15.997   2.408  -6.483 1.00 . A A . 525 LEU CD1  1 1 
       18 31205 1 1 41 LEU CD2  C  16.496   1.921  -4.099 1.00 . A A . 525 LEU CD2  1 1 
       18 31206 1 1 41 LEU CG   C  15.579   1.596  -5.268 1.00 . A A . 525 LEU CG   1 1 
       18 31207 1 1 41 LEU H    H  12.556  -0.577  -4.987 1.00 . A A . 525 LEU H    1 1 
       18 31208 1 1 41 LEU HA   H  12.128   1.614  -5.296 1.00 . A A . 525 LEU HA   1 1 
       18 31209 1 1 41 LEU HB2  H  14.031   3.037  -4.903 1.00 . A A . 525 LEU HB2  1 1 
       18 31210 1 1 41 LEU HB3  H  13.970   1.624  -3.861 1.00 . A A . 525 LEU HB3  1 1 
       18 31211 1 1 41 LEU HD11 H  17.022   2.162  -6.761 1.00 . A A . 525 LEU HD11 1 1 
       18 31212 1 1 41 LEU HD12 H  15.320   2.169  -7.302 1.00 . A A . 525 LEU HD12 1 1 
       18 31213 1 1 41 LEU HD13 H  15.915   3.471  -6.253 1.00 . A A . 525 LEU HD13 1 1 
       18 31214 1 1 41 LEU HD21 H  16.419   2.983  -3.867 1.00 . A A . 525 LEU HD21 1 1 
       18 31215 1 1 41 LEU HD22 H  16.185   1.339  -3.231 1.00 . A A . 525 LEU HD22 1 1 
       18 31216 1 1 41 LEU HD23 H  17.525   1.674  -4.362 1.00 . A A . 525 LEU HD23 1 1 
       18 31217 1 1 41 LEU HG   H  15.648   0.531  -5.491 1.00 . A A . 525 LEU HG   1 1 
       18 31218 1 1 41 LEU N    N  13.136  -0.136  -5.687 1.00 . A A . 525 LEU N    1 1 
       18 31219 1 1 41 LEU O    O  13.090   3.058  -7.448 1.00 . A A . 525 LEU O    1 1 
       18 31220 1 1 42 LYS C    C  11.011   0.619  -9.961 1.00 . A A . 526 LYS C    1 1 
       18 31221 1 1 42 LYS CA   C  12.345   1.218  -9.529 1.00 . A A . 526 LYS CA   1 1 
       18 31222 1 1 42 LYS CB   C  13.458   0.555 -10.332 1.00 . A A . 526 LYS CB   1 1 
       18 31223 1 1 42 LYS CD   C  15.896   0.442 -10.797 1.00 . A A . 526 LYS CD   1 1 
       18 31224 1 1 42 LYS CE   C  16.227  -0.768  -9.920 1.00 . A A . 526 LYS CE   1 1 
       18 31225 1 1 42 LYS CG   C  14.788   1.283 -10.172 1.00 . A A . 526 LYS CG   1 1 
       18 31226 1 1 42 LYS H    H  12.566  -0.002  -7.814 1.00 . A A . 526 LYS H    1 1 
       18 31227 1 1 42 LYS HA   H  12.320   2.293  -9.707 1.00 . A A . 526 LYS HA   1 1 
       18 31228 1 1 42 LYS HB2  H  13.556  -0.465  -9.961 1.00 . A A . 526 LYS HB2  1 1 
       18 31229 1 1 42 LYS HB3  H  13.190   0.536 -11.388 1.00 . A A . 526 LYS HB3  1 1 
       18 31230 1 1 42 LYS HD2  H  15.567   0.105 -11.779 1.00 . A A . 526 LYS HD2  1 1 
       18 31231 1 1 42 LYS HD3  H  16.785   1.065 -10.897 1.00 . A A . 526 LYS HD3  1 1 
       18 31232 1 1 42 LYS HE2  H  16.522  -0.423  -8.928 1.00 . A A . 526 LYS HE2  1 1 
       18 31233 1 1 42 LYS HE3  H  15.344  -1.398  -9.808 1.00 . A A . 526 LYS HE3  1 1 
       18 31234 1 1 42 LYS HG2  H  14.734   2.249 -10.675 1.00 . A A . 526 LYS HG2  1 1 
       18 31235 1 1 42 LYS HG3  H  15.010   1.433  -9.115 1.00 . A A . 526 LYS HG3  1 1 
       18 31236 1 1 42 LYS HZ1  H  17.543  -2.354  -9.921 1.00 . A A . 526 LYS HZ1  1 1 
       18 31237 1 1 42 LYS HZ2  H  17.061  -1.892 -11.423 1.00 . A A . 526 LYS HZ2  1 1 
       18 31238 1 1 42 LYS HZ3  H  18.155  -0.991 -10.592 1.00 . A A . 526 LYS HZ3  1 1 
       18 31239 1 1 42 LYS N    N  12.607   0.960  -8.122 1.00 . A A . 526 LYS N    1 1 
       18 31240 1 1 42 LYS NZ   N  17.325  -1.560 -10.506 1.00 . A A . 526 LYS NZ   1 1 
       18 31241 1 1 42 LYS O    O  10.554   0.839 -11.079 1.00 . A A . 526 LYS O    1 1 
       18 31242 2 2  1 MET C    C -11.456  11.105 -11.480 1.00 . B B .   1 MET C    1 1 
       18 31243 2 2  1 MET CA   C -12.428  12.244 -11.722 1.00 . B B .   1 MET CA   1 1 
       18 31244 2 2  1 MET CB   C -12.569  13.083 -10.451 1.00 . B B .   1 MET CB   1 1 
       18 31245 2 2  1 MET CE   C -13.094  11.752  -6.514 1.00 . B B .   1 MET CE   1 1 
       18 31246 2 2  1 MET CG   C -12.881  12.202  -9.236 1.00 . B B .   1 MET CG   1 1 
       18 31247 2 2  1 MET H1   H -14.124  11.126 -11.432 1.00 . B B .   1 MET H1   1 1 
       18 31248 2 2  1 MET H2   H -13.637  11.185 -13.003 1.00 . B B .   1 MET H2   1 1 
       18 31249 2 2  1 MET H3   H -14.380  12.485 -12.328 1.00 . B B .   1 MET H3   1 1 
       18 31250 2 2  1 MET HA   H -12.002  12.863 -12.511 1.00 . B B .   1 MET HA   1 1 
       18 31251 2 2  1 MET HB2  H -11.629  13.603 -10.266 1.00 . B B .   1 MET HB2  1 1 
       18 31252 2 2  1 MET HB3  H -13.364  13.817 -10.587 1.00 . B B .   1 MET HB3  1 1 
       18 31253 2 2  1 MET HE1  H -13.989  11.173  -6.743 1.00 . B B .   1 MET HE1  1 1 
       18 31254 2 2  1 MET HE2  H -12.215  11.112  -6.590 1.00 . B B .   1 MET HE2  1 1 
       18 31255 2 2  1 MET HE3  H -13.169  12.140  -5.499 1.00 . B B .   1 MET HE3  1 1 
       18 31256 2 2  1 MET HG2  H -13.844  11.712  -9.384 1.00 . B B .   1 MET HG2  1 1 
       18 31257 2 2  1 MET HG3  H -12.123  11.423  -9.155 1.00 . B B .   1 MET HG3  1 1 
       18 31258 2 2  1 MET N    N -13.742  11.722 -12.153 1.00 . B B .   1 MET N    1 1 
       18 31259 2 2  1 MET O    O -11.774   9.946 -11.728 1.00 . B B .   1 MET O    1 1 
       18 31260 2 2  1 MET SD   S -12.937  13.129  -7.680 1.00 . B B .   1 MET SD   1 1 
       18 31261 2 2  2 GLN C    C  -8.317  10.982  -9.595 1.00 . B B .   2 GLN C    1 1 
       18 31262 2 2  2 GLN CA   C  -9.269  10.434 -10.653 1.00 . B B .   2 GLN CA   1 1 
       18 31263 2 2  2 GLN CB   C  -8.524  10.033 -11.930 1.00 . B B .   2 GLN CB   1 1 
       18 31264 2 2  2 GLN CD   C  -7.272  11.104 -13.876 1.00 . B B .   2 GLN CD   1 1 
       18 31265 2 2  2 GLN CG   C  -7.616  11.170 -12.390 1.00 . B B .   2 GLN CG   1 1 
       18 31266 2 2  2 GLN H    H -10.022  12.401 -10.829 1.00 . B B .   2 GLN H    1 1 
       18 31267 2 2  2 GLN HA   H  -9.782   9.566 -10.240 1.00 . B B .   2 GLN HA   1 1 
       18 31268 2 2  2 GLN HB2  H  -7.911   9.150 -11.747 1.00 . B B .   2 GLN HB2  1 1 
       18 31269 2 2  2 GLN HB3  H  -9.256   9.808 -12.706 1.00 . B B .   2 GLN HB3  1 1 
       18 31270 2 2  2 GLN HE21 H  -5.546  12.143 -13.583 1.00 . B B .   2 GLN HE21 1 1 
       18 31271 2 2  2 GLN HE22 H  -5.892  11.697 -15.237 1.00 . B B .   2 GLN HE22 1 1 
       18 31272 2 2  2 GLN HG2  H  -8.115  12.114 -12.174 1.00 . B B .   2 GLN HG2  1 1 
       18 31273 2 2  2 GLN HG3  H  -6.704  11.153 -11.795 1.00 . B B .   2 GLN HG3  1 1 
       18 31274 2 2  2 GLN N    N -10.263  11.433 -10.988 1.00 . B B .   2 GLN N    1 1 
       18 31275 2 2  2 GLN NE2  N  -6.148  11.698 -14.260 1.00 . B B .   2 GLN NE2  1 1 
       18 31276 2 2  2 GLN O    O  -8.401  12.148  -9.221 1.00 . B B .   2 GLN O    1 1 
       18 31277 2 2  2 GLN OE1  O  -8.003  10.524 -14.675 1.00 . B B .   2 GLN OE1  1 1 
       18 31278 2 2  3 ILE C    C  -5.082   9.854  -8.524 1.00 . B B .   3 ILE C    1 1 
       18 31279 2 2  3 ILE CA   C  -6.413  10.472  -8.119 1.00 . B B .   3 ILE CA   1 1 
       18 31280 2 2  3 ILE CB   C  -6.849  10.007  -6.719 1.00 . B B .   3 ILE CB   1 1 
       18 31281 2 2  3 ILE CD1  C  -7.691   7.859  -5.589 1.00 . B B .   3 ILE CD1  1 1 
       18 31282 2 2  3 ILE CG1  C  -6.684   8.484  -6.556 1.00 . B B .   3 ILE CG1  1 1 
       18 31283 2 2  3 ILE CG2  C  -8.260  10.523  -6.417 1.00 . B B .   3 ILE CG2  1 1 
       18 31284 2 2  3 ILE H    H  -7.415   9.186  -9.488 1.00 . B B .   3 ILE H    1 1 
       18 31285 2 2  3 ILE HA   H  -6.298  11.556  -8.096 1.00 . B B .   3 ILE HA   1 1 
       18 31286 2 2  3 ILE HB   H  -6.185  10.479  -5.995 1.00 . B B .   3 ILE HB   1 1 
       18 31287 2 2  3 ILE HD11 H  -8.696   7.938  -6.003 1.00 . B B .   3 ILE HD11 1 1 
       18 31288 2 2  3 ILE HD12 H  -7.445   6.807  -5.445 1.00 . B B .   3 ILE HD12 1 1 
       18 31289 2 2  3 ILE HD13 H  -7.652   8.364  -4.624 1.00 . B B .   3 ILE HD13 1 1 
       18 31290 2 2  3 ILE HG12 H  -6.767   7.974  -7.516 1.00 . B B .   3 ILE HG12 1 1 
       18 31291 2 2  3 ILE HG13 H  -5.678   8.290  -6.187 1.00 . B B .   3 ILE HG13 1 1 
       18 31292 2 2  3 ILE HG21 H  -8.986  10.049  -7.077 1.00 . B B .   3 ILE HG21 1 1 
       18 31293 2 2  3 ILE HG22 H  -8.511  10.315  -5.377 1.00 . B B .   3 ILE HG22 1 1 
       18 31294 2 2  3 ILE HG23 H  -8.283  11.602  -6.565 1.00 . B B .   3 ILE HG23 1 1 
       18 31295 2 2  3 ILE N    N  -7.411  10.128  -9.124 1.00 . B B .   3 ILE N    1 1 
       18 31296 2 2  3 ILE O    O  -4.989   9.228  -9.577 1.00 . B B .   3 ILE O    1 1 
       18 31297 2 2  4 PHE C    C  -2.128   8.875  -6.741 1.00 . B B .   4 PHE C    1 1 
       18 31298 2 2  4 PHE CA   C  -2.729   9.513  -7.984 1.00 . B B .   4 PHE CA   1 1 
       18 31299 2 2  4 PHE CB   C  -1.834  10.635  -8.482 1.00 . B B .   4 PHE CB   1 1 
       18 31300 2 2  4 PHE CD1  C  -1.912  10.676 -10.975 1.00 . B B .   4 PHE CD1  1 1 
       18 31301 2 2  4 PHE CD2  C  -2.972  12.498  -9.767 1.00 . B B .   4 PHE CD2  1 1 
       18 31302 2 2  4 PHE CE1  C  -2.241  11.281 -12.189 1.00 . B B .   4 PHE CE1  1 1 
       18 31303 2 2  4 PHE CE2  C  -3.304  13.100 -10.988 1.00 . B B .   4 PHE CE2  1 1 
       18 31304 2 2  4 PHE CG   C  -2.258  11.292  -9.765 1.00 . B B .   4 PHE CG   1 1 
       18 31305 2 2  4 PHE CZ   C  -2.936  12.497 -12.201 1.00 . B B .   4 PHE CZ   1 1 
       18 31306 2 2  4 PHE H    H  -4.186  10.536  -6.830 1.00 . B B .   4 PHE H    1 1 
       18 31307 2 2  4 PHE HA   H  -2.793   8.752  -8.762 1.00 . B B .   4 PHE HA   1 1 
       18 31308 2 2  4 PHE HB2  H  -1.655  11.365  -7.693 1.00 . B B .   4 PHE HB2  1 1 
       18 31309 2 2  4 PHE HB3  H  -0.848  10.208  -8.660 1.00 . B B .   4 PHE HB3  1 1 
       18 31310 2 2  4 PHE HD1  H  -1.382   9.734 -10.969 1.00 . B B .   4 PHE HD1  1 1 
       18 31311 2 2  4 PHE HD2  H  -3.256  12.961  -8.834 1.00 . B B .   4 PHE HD2  1 1 
       18 31312 2 2  4 PHE HE1  H  -1.944  10.798 -13.108 1.00 . B B .   4 PHE HE1  1 1 
       18 31313 2 2  4 PHE HE2  H  -3.839  14.038 -10.997 1.00 . B B .   4 PHE HE2  1 1 
       18 31314 2 2  4 PHE HZ   H  -3.190  12.971 -13.137 1.00 . B B .   4 PHE HZ   1 1 
       18 31315 2 2  4 PHE N    N  -4.054  10.028  -7.694 1.00 . B B .   4 PHE N    1 1 
       18 31316 2 2  4 PHE O    O  -1.578   9.556  -5.880 1.00 . B B .   4 PHE O    1 1 
       18 31317 2 2  5 VAL C    C  -0.320   6.392  -5.778 1.00 . B B .   5 VAL C    1 1 
       18 31318 2 2  5 VAL CA   C  -1.751   6.829  -5.489 1.00 . B B .   5 VAL CA   1 1 
       18 31319 2 2  5 VAL CB   C  -2.682   5.650  -5.181 1.00 . B B .   5 VAL CB   1 1 
       18 31320 2 2  5 VAL CG1  C  -4.150   6.086  -5.285 1.00 . B B .   5 VAL CG1  1 1 
       18 31321 2 2  5 VAL CG2  C  -2.457   4.456  -6.107 1.00 . B B .   5 VAL CG2  1 1 
       18 31322 2 2  5 VAL H    H  -2.657   7.042  -7.410 1.00 . B B .   5 VAL H    1 1 
       18 31323 2 2  5 VAL HA   H  -1.750   7.500  -4.630 1.00 . B B .   5 VAL HA   1 1 
       18 31324 2 2  5 VAL HB   H  -2.481   5.317  -4.163 1.00 . B B .   5 VAL HB   1 1 
       18 31325 2 2  5 VAL HG11 H  -4.413   6.378  -6.301 1.00 . B B .   5 VAL HG11 1 1 
       18 31326 2 2  5 VAL HG12 H  -4.796   5.262  -4.981 1.00 . B B .   5 VAL HG12 1 1 
       18 31327 2 2  5 VAL HG13 H  -4.335   6.938  -4.631 1.00 . B B .   5 VAL HG13 1 1 
       18 31328 2 2  5 VAL HG21 H  -2.577   4.763  -7.147 1.00 . B B .   5 VAL HG21 1 1 
       18 31329 2 2  5 VAL HG22 H  -1.456   4.057  -5.947 1.00 . B B .   5 VAL HG22 1 1 
       18 31330 2 2  5 VAL HG23 H  -3.178   3.674  -5.871 1.00 . B B .   5 VAL HG23 1 1 
       18 31331 2 2  5 VAL N    N  -2.234   7.555  -6.649 1.00 . B B .   5 VAL N    1 1 
       18 31332 2 2  5 VAL O    O  -0.044   5.904  -6.870 1.00 . B B .   5 VAL O    1 1 
       18 31333 2 2  6 LYS C    C   2.510   5.155  -4.166 1.00 . B B .   6 LYS C    1 1 
       18 31334 2 2  6 LYS CA   C   2.005   6.278  -5.055 1.00 . B B .   6 LYS CA   1 1 
       18 31335 2 2  6 LYS CB   C   2.803   7.566  -4.860 1.00 . B B .   6 LYS CB   1 1 
       18 31336 2 2  6 LYS CD   C   5.085   8.601  -4.827 1.00 . B B .   6 LYS CD   1 1 
       18 31337 2 2  6 LYS CE   C   5.094   9.418  -6.118 1.00 . B B .   6 LYS CE   1 1 
       18 31338 2 2  6 LYS CG   C   4.303   7.303  -4.994 1.00 . B B .   6 LYS CG   1 1 
       18 31339 2 2  6 LYS H    H   0.317   6.916  -3.917 1.00 . B B .   6 LYS H    1 1 
       18 31340 2 2  6 LYS HA   H   2.130   5.955  -6.089 1.00 . B B .   6 LYS HA   1 1 
       18 31341 2 2  6 LYS HB2  H   2.489   8.298  -5.604 1.00 . B B .   6 LYS HB2  1 1 
       18 31342 2 2  6 LYS HB3  H   2.604   7.959  -3.863 1.00 . B B .   6 LYS HB3  1 1 
       18 31343 2 2  6 LYS HD2  H   4.624   9.185  -4.029 1.00 . B B .   6 LYS HD2  1 1 
       18 31344 2 2  6 LYS HD3  H   6.112   8.355  -4.563 1.00 . B B .   6 LYS HD3  1 1 
       18 31345 2 2  6 LYS HE2  H   5.553   8.822  -6.907 1.00 . B B .   6 LYS HE2  1 1 
       18 31346 2 2  6 LYS HE3  H   4.067   9.652  -6.395 1.00 . B B .   6 LYS HE3  1 1 
       18 31347 2 2  6 LYS HG2  H   4.613   6.610  -4.212 1.00 . B B .   6 LYS HG2  1 1 
       18 31348 2 2  6 LYS HG3  H   4.521   6.873  -5.972 1.00 . B B .   6 LYS HG3  1 1 
       18 31349 2 2  6 LYS HZ1  H   6.809  10.476  -5.716 1.00 . B B .   6 LYS HZ1  1 1 
       18 31350 2 2  6 LYS HZ2  H   5.831  11.201  -6.817 1.00 . B B .   6 LYS HZ2  1 1 
       18 31351 2 2  6 LYS HZ3  H   5.442  11.236  -5.220 1.00 . B B .   6 LYS HZ3  1 1 
       18 31352 2 2  6 LYS N    N   0.592   6.559  -4.821 1.00 . B B .   6 LYS N    1 1 
       18 31353 2 2  6 LYS NZ   N   5.848  10.675  -5.955 1.00 . B B .   6 LYS NZ   1 1 
       18 31354 2 2  6 LYS O    O   2.205   5.101  -2.977 1.00 . B B .   6 LYS O    1 1 
       18 31355 2 2  7 THR C    C   4.905   3.355  -3.126 1.00 . B B .   7 THR C    1 1 
       18 31356 2 2  7 THR CA   C   3.803   3.051  -4.134 1.00 . B B .   7 THR CA   1 1 
       18 31357 2 2  7 THR CB   C   4.379   2.129  -5.208 1.00 . B B .   7 THR CB   1 1 
       18 31358 2 2  7 THR CG2  C   3.304   1.695  -6.204 1.00 . B B .   7 THR CG2  1 1 
       18 31359 2 2  7 THR H    H   3.552   4.416  -5.728 1.00 . B B .   7 THR H    1 1 
       18 31360 2 2  7 THR HA   H   2.989   2.534  -3.627 1.00 . B B .   7 THR HA   1 1 
       18 31361 2 2  7 THR HB   H   4.798   1.242  -4.735 1.00 . B B .   7 THR HB   1 1 
       18 31362 2 2  7 THR HG1  H   5.907   2.184  -6.402 1.00 . B B .   7 THR HG1  1 1 
       18 31363 2 2  7 THR HG21 H   2.495   1.201  -5.666 1.00 . B B .   7 THR HG21 1 1 
       18 31364 2 2  7 THR HG22 H   2.914   2.562  -6.735 1.00 . B B .   7 THR HG22 1 1 
       18 31365 2 2  7 THR HG23 H   3.737   0.994  -6.919 1.00 . B B .   7 THR HG23 1 1 
       18 31366 2 2  7 THR N    N   3.292   4.258  -4.765 1.00 . B B .   7 THR N    1 1 
       18 31367 2 2  7 THR O    O   5.364   4.490  -2.993 1.00 . B B .   7 THR O    1 1 
       18 31368 2 2  7 THR OG1  O   5.400   2.819  -5.890 1.00 . B B .   7 THR OG1  1 1 
       18 31369 2 2  8 LEU C    C   7.773   2.553  -2.207 1.00 . B B .   8 LEU C    1 1 
       18 31370 2 2  8 LEU CA   C   6.438   2.358  -1.472 1.00 . B B .   8 LEU CA   1 1 
       18 31371 2 2  8 LEU CB   C   6.382   1.056  -0.655 1.00 . B B .   8 LEU CB   1 1 
       18 31372 2 2  8 LEU CD1  C   8.514   0.407   0.580 1.00 . B B .   8 LEU CD1  1 1 
       18 31373 2 2  8 LEU CD2  C   7.229   2.416   1.321 1.00 . B B .   8 LEU CD2  1 1 
       18 31374 2 2  8 LEU CG   C   7.125   1.030   0.689 1.00 . B B .   8 LEU CG   1 1 
       18 31375 2 2  8 LEU H    H   4.875   1.417  -2.537 1.00 . B B .   8 LEU H    1 1 
       18 31376 2 2  8 LEU HA   H   6.274   3.212  -0.815 1.00 . B B .   8 LEU HA   1 1 
       18 31377 2 2  8 LEU HB2  H   5.332   0.878  -0.421 1.00 . B B .   8 LEU HB2  1 1 
       18 31378 2 2  8 LEU HB3  H   6.720   0.225  -1.273 1.00 . B B .   8 LEU HB3  1 1 
       18 31379 2 2  8 LEU HD11 H   8.949   0.324   1.576 1.00 . B B .   8 LEU HD11 1 1 
       18 31380 2 2  8 LEU HD12 H   8.434  -0.588   0.142 1.00 . B B .   8 LEU HD12 1 1 
       18 31381 2 2  8 LEU HD13 H   9.168   1.023  -0.036 1.00 . B B .   8 LEU HD13 1 1 
       18 31382 2 2  8 LEU HD21 H   7.657   2.330   2.319 1.00 . B B .   8 LEU HD21 1 1 
       18 31383 2 2  8 LEU HD22 H   7.872   3.056   0.716 1.00 . B B .   8 LEU HD22 1 1 
       18 31384 2 2  8 LEU HD23 H   6.232   2.853   1.393 1.00 . B B .   8 LEU HD23 1 1 
       18 31385 2 2  8 LEU HG   H   6.547   0.397   1.361 1.00 . B B .   8 LEU HG   1 1 
       18 31386 2 2  8 LEU N    N   5.333   2.309  -2.414 1.00 . B B .   8 LEU N    1 1 
       18 31387 2 2  8 LEU O    O   8.826   2.614  -1.580 1.00 . B B .   8 LEU O    1 1 
       18 31388 2 2  9 THR C    C   9.033   4.043  -5.146 1.00 . B B .   9 THR C    1 1 
       18 31389 2 2  9 THR CA   C   8.946   2.739  -4.358 1.00 . B B .   9 THR CA   1 1 
       18 31390 2 2  9 THR CB   C   9.014   1.547  -5.314 1.00 . B B .   9 THR CB   1 1 
       18 31391 2 2  9 THR CG2  C   9.140   0.234  -4.545 1.00 . B B .   9 THR CG2  1 1 
       18 31392 2 2  9 THR H    H   6.844   2.655  -4.011 1.00 . B B .   9 THR H    1 1 
       18 31393 2 2  9 THR HA   H   9.817   2.695  -3.704 1.00 . B B .   9 THR HA   1 1 
       18 31394 2 2  9 THR HB   H   9.882   1.667  -5.962 1.00 . B B .   9 THR HB   1 1 
       18 31395 2 2  9 THR HG1  H   7.953   0.779  -6.742 1.00 . B B .   9 THR HG1  1 1 
       18 31396 2 2  9 THR HG21 H  10.043   0.248  -3.937 1.00 . B B .   9 THR HG21 1 1 
       18 31397 2 2  9 THR HG22 H   8.274   0.095  -3.897 1.00 . B B .   9 THR HG22 1 1 
       18 31398 2 2  9 THR HG23 H   9.195  -0.592  -5.254 1.00 . B B .   9 THR HG23 1 1 
       18 31399 2 2  9 THR N    N   7.739   2.652  -3.542 1.00 . B B .   9 THR N    1 1 
       18 31400 2 2  9 THR O    O  10.033   4.274  -5.827 1.00 . B B .   9 THR O    1 1 
       18 31401 2 2  9 THR OG1  O   7.855   1.499  -6.115 1.00 . B B .   9 THR OG1  1 1 
       18 31402 2 2 10 GLY C    C   7.380   6.317  -7.023 1.00 . B B .  10 GLY C    1 1 
       18 31403 2 2 10 GLY CA   C   8.080   6.226  -5.675 1.00 . B B .  10 GLY CA   1 1 
       18 31404 2 2 10 GLY H    H   7.180   4.648  -4.559 1.00 . B B .  10 GLY H    1 1 
       18 31405 2 2 10 GLY HA2  H   7.585   6.930  -5.007 1.00 . B B .  10 GLY HA2  1 1 
       18 31406 2 2 10 GLY HA3  H   9.118   6.535  -5.796 1.00 . B B .  10 GLY HA3  1 1 
       18 31407 2 2 10 GLY N    N   8.015   4.904  -5.067 1.00 . B B .  10 GLY N    1 1 
       18 31408 2 2 10 GLY O    O   7.669   7.231  -7.797 1.00 . B B .  10 GLY O    1 1 
       18 31409 2 2 11 LYS C    C   4.267   5.519  -8.336 1.00 . B B .  11 LYS C    1 1 
       18 31410 2 2 11 LYS CA   C   5.753   5.378  -8.581 1.00 . B B .  11 LYS CA   1 1 
       18 31411 2 2 11 LYS CB   C   6.124   4.084  -9.296 1.00 . B B .  11 LYS CB   1 1 
       18 31412 2 2 11 LYS CD   C   4.200   3.360 -10.768 1.00 . B B .  11 LYS CD   1 1 
       18 31413 2 2 11 LYS CE   C   3.643   3.367 -12.192 1.00 . B B .  11 LYS CE   1 1 
       18 31414 2 2 11 LYS CG   C   5.575   4.031 -10.725 1.00 . B B .  11 LYS CG   1 1 
       18 31415 2 2 11 LYS H    H   6.260   4.657  -6.651 1.00 . B B .  11 LYS H    1 1 
       18 31416 2 2 11 LYS HA   H   6.051   6.232  -9.190 1.00 . B B .  11 LYS HA   1 1 
       18 31417 2 2 11 LYS HB2  H   7.214   4.053  -9.314 1.00 . B B .  11 LYS HB2  1 1 
       18 31418 2 2 11 LYS HB3  H   5.763   3.225  -8.730 1.00 . B B .  11 LYS HB3  1 1 
       18 31419 2 2 11 LYS HD2  H   4.283   2.330 -10.418 1.00 . B B .  11 LYS HD2  1 1 
       18 31420 2 2 11 LYS HD3  H   3.502   3.894 -10.122 1.00 . B B .  11 LYS HD3  1 1 
       18 31421 2 2 11 LYS HE2  H   2.635   2.954 -12.178 1.00 . B B .  11 LYS HE2  1 1 
       18 31422 2 2 11 LYS HE3  H   3.593   4.396 -12.549 1.00 . B B .  11 LYS HE3  1 1 
       18 31423 2 2 11 LYS HG2  H   5.507   5.041 -11.127 1.00 . B B .  11 LYS HG2  1 1 
       18 31424 2 2 11 LYS HG3  H   6.268   3.447 -11.329 1.00 . B B .  11 LYS HG3  1 1 
       18 31425 2 2 11 LYS HZ1  H   4.085   2.591 -14.042 1.00 . B B .  11 LYS HZ1  1 1 
       18 31426 2 2 11 LYS HZ2  H   5.418   2.938 -13.148 1.00 . B B .  11 LYS HZ2  1 1 
       18 31427 2 2 11 LYS HZ3  H   4.512   1.607 -12.802 1.00 . B B .  11 LYS HZ3  1 1 
       18 31428 2 2 11 LYS N    N   6.466   5.392  -7.314 1.00 . B B .  11 LYS N    1 1 
       18 31429 2 2 11 LYS NZ   N   4.479   2.567 -13.113 1.00 . B B .  11 LYS NZ   1 1 
       18 31430 2 2 11 LYS O    O   3.721   4.926  -7.411 1.00 . B B .  11 LYS O    1 1 
       18 31431 2 2 12 THR C    C   1.331   6.086  -9.989 1.00 . B B .  12 THR C    1 1 
       18 31432 2 2 12 THR CA   C   2.245   6.726  -8.950 1.00 . B B .  12 THR CA   1 1 
       18 31433 2 2 12 THR CB   C   2.192   8.251  -9.001 1.00 . B B .  12 THR CB   1 1 
       18 31434 2 2 12 THR CG2  C   0.902   8.755  -8.398 1.00 . B B .  12 THR CG2  1 1 
       18 31435 2 2 12 THR H    H   4.093   6.678  -9.991 1.00 . B B .  12 THR H    1 1 
       18 31436 2 2 12 THR HA   H   1.934   6.427  -7.949 1.00 . B B .  12 THR HA   1 1 
       18 31437 2 2 12 THR HB   H   2.240   8.610 -10.029 1.00 . B B .  12 THR HB   1 1 
       18 31438 2 2 12 THR HG1  H   3.259   9.752  -8.415 1.00 . B B .  12 THR HG1  1 1 
       18 31439 2 2 12 THR HG21 H   0.733   8.297  -7.424 1.00 . B B .  12 THR HG21 1 1 
       18 31440 2 2 12 THR HG22 H   0.996   9.836  -8.287 1.00 . B B .  12 THR HG22 1 1 
       18 31441 2 2 12 THR HG23 H   0.084   8.513  -9.076 1.00 . B B .  12 THR HG23 1 1 
       18 31442 2 2 12 THR N    N   3.616   6.316  -9.176 1.00 . B B .  12 THR N    1 1 
       18 31443 2 2 12 THR O    O   1.767   5.786 -11.099 1.00 . B B .  12 THR O    1 1 
       18 31444 2 2 12 THR OG1  O   3.266   8.802  -8.275 1.00 . B B .  12 THR OG1  1 1 
       18 31445 2 2 13 ILE C    C  -2.188   6.054 -10.501 1.00 . B B .  13 ILE C    1 1 
       18 31446 2 2 13 ILE CA   C  -0.908   5.231 -10.497 1.00 . B B .  13 ILE CA   1 1 
       18 31447 2 2 13 ILE CB   C  -1.164   3.800 -10.001 1.00 . B B .  13 ILE CB   1 1 
       18 31448 2 2 13 ILE CD1  C  -0.055   1.606  -9.361 1.00 . B B .  13 ILE CD1  1 1 
       18 31449 2 2 13 ILE CG1  C   0.155   3.018  -9.903 1.00 . B B .  13 ILE CG1  1 1 
       18 31450 2 2 13 ILE CG2  C  -2.130   3.091 -10.952 1.00 . B B .  13 ILE CG2  1 1 
       18 31451 2 2 13 ILE H    H  -0.245   6.158  -8.709 1.00 . B B .  13 ILE H    1 1 
       18 31452 2 2 13 ILE HA   H  -0.517   5.186 -11.514 1.00 . B B .  13 ILE HA   1 1 
       18 31453 2 2 13 ILE HB   H  -1.618   3.846  -9.011 1.00 . B B .  13 ILE HB   1 1 
       18 31454 2 2 13 ILE HD11 H   0.916   1.131  -9.222 1.00 . B B .  13 ILE HD11 1 1 
       18 31455 2 2 13 ILE HD12 H  -0.577   1.653  -8.405 1.00 . B B .  13 ILE HD12 1 1 
       18 31456 2 2 13 ILE HD13 H  -0.639   1.015 -10.066 1.00 . B B .  13 ILE HD13 1 1 
       18 31457 2 2 13 ILE HG12 H   0.623   2.964 -10.885 1.00 . B B .  13 ILE HG12 1 1 
       18 31458 2 2 13 ILE HG13 H   0.836   3.537  -9.228 1.00 . B B .  13 ILE HG13 1 1 
       18 31459 2 2 13 ILE HG21 H  -1.666   2.984 -11.932 1.00 . B B .  13 ILE HG21 1 1 
       18 31460 2 2 13 ILE HG22 H  -2.385   2.104 -10.564 1.00 . B B .  13 ILE HG22 1 1 
       18 31461 2 2 13 ILE HG23 H  -3.048   3.669 -11.047 1.00 . B B .  13 ILE HG23 1 1 
       18 31462 2 2 13 ILE N    N   0.062   5.878  -9.630 1.00 . B B .  13 ILE N    1 1 
       18 31463 2 2 13 ILE O    O  -2.686   6.433  -9.441 1.00 . B B .  13 ILE O    1 1 
       18 31464 2 2 14 THR C    C  -5.138   6.252 -11.717 1.00 . B B .  14 THR C    1 1 
       18 31465 2 2 14 THR CA   C  -3.914   7.146 -11.845 1.00 . B B .  14 THR CA   1 1 
       18 31466 2 2 14 THR CB   C  -3.897   7.827 -13.214 1.00 . B B .  14 THR CB   1 1 
       18 31467 2 2 14 THR CG2  C  -4.854   9.011 -13.203 1.00 . B B .  14 THR CG2  1 1 
       18 31468 2 2 14 THR H    H  -2.291   5.978 -12.536 1.00 . B B .  14 THR H    1 1 
       18 31469 2 2 14 THR HA   H  -3.926   7.906 -11.064 1.00 . B B .  14 THR HA   1 1 
       18 31470 2 2 14 THR HB   H  -4.201   7.120 -13.986 1.00 . B B .  14 THR HB   1 1 
       18 31471 2 2 14 THR HG1  H  -2.604   8.659 -14.396 1.00 . B B .  14 THR HG1  1 1 
       18 31472 2 2 14 THR HG21 H  -4.546   9.716 -12.430 1.00 . B B .  14 THR HG21 1 1 
       18 31473 2 2 14 THR HG22 H  -4.827   9.498 -14.178 1.00 . B B .  14 THR HG22 1 1 
       18 31474 2 2 14 THR HG23 H  -5.869   8.663 -13.005 1.00 . B B .  14 THR HG23 1 1 
       18 31475 2 2 14 THR N    N  -2.720   6.332 -11.693 1.00 . B B .  14 THR N    1 1 
       18 31476 2 2 14 THR O    O  -5.165   5.172 -12.304 1.00 . B B .  14 THR O    1 1 
       18 31477 2 2 14 THR OG1  O  -2.597   8.296 -13.507 1.00 . B B .  14 THR OG1  1 1 
       18 31478 2 2 15 LEU C    C  -8.559   6.656 -10.518 1.00 . B B .  15 LEU C    1 1 
       18 31479 2 2 15 LEU CA   C  -7.282   5.838 -10.623 1.00 . B B .  15 LEU CA   1 1 
       18 31480 2 2 15 LEU CB   C  -7.046   5.181  -9.262 1.00 . B B .  15 LEU CB   1 1 
       18 31481 2 2 15 LEU CD1  C  -5.546   3.891  -7.775 1.00 . B B .  15 LEU CD1  1 1 
       18 31482 2 2 15 LEU CD2  C  -5.869   3.086 -10.076 1.00 . B B .  15 LEU CD2  1 1 
       18 31483 2 2 15 LEU CG   C  -5.776   4.338  -9.212 1.00 . B B .  15 LEU CG   1 1 
       18 31484 2 2 15 LEU H    H  -6.132   7.623 -10.578 1.00 . B B .  15 LEU H    1 1 
       18 31485 2 2 15 LEU HA   H  -7.406   5.072 -11.388 1.00 . B B .  15 LEU HA   1 1 
       18 31486 2 2 15 LEU HB2  H  -6.970   5.966  -8.510 1.00 . B B .  15 LEU HB2  1 1 
       18 31487 2 2 15 LEU HB3  H  -7.907   4.559  -9.020 1.00 . B B .  15 LEU HB3  1 1 
       18 31488 2 2 15 LEU HD11 H  -5.518   4.759  -7.116 1.00 . B B .  15 LEU HD11 1 1 
       18 31489 2 2 15 LEU HD12 H  -6.357   3.233  -7.463 1.00 . B B .  15 LEU HD12 1 1 
       18 31490 2 2 15 LEU HD13 H  -4.595   3.362  -7.716 1.00 . B B .  15 LEU HD13 1 1 
       18 31491 2 2 15 LEU HD21 H  -4.919   2.554 -10.020 1.00 . B B .  15 LEU HD21 1 1 
       18 31492 2 2 15 LEU HD22 H  -6.660   2.433  -9.707 1.00 . B B .  15 LEU HD22 1 1 
       18 31493 2 2 15 LEU HD23 H  -6.079   3.350 -11.113 1.00 . B B .  15 LEU HD23 1 1 
       18 31494 2 2 15 LEU HG   H  -4.932   4.940  -9.549 1.00 . B B .  15 LEU HG   1 1 
       18 31495 2 2 15 LEU N    N  -6.147   6.686 -10.957 1.00 . B B .  15 LEU N    1 1 
       18 31496 2 2 15 LEU O    O  -8.567   7.712  -9.892 1.00 . B B .  15 LEU O    1 1 
       18 31497 2 2 16 GLU C    C -11.783   6.286 -10.004 1.00 . B B .  16 GLU C    1 1 
       18 31498 2 2 16 GLU CA   C -10.924   6.811 -11.150 1.00 . B B .  16 GLU CA   1 1 
       18 31499 2 2 16 GLU CB   C -11.575   6.525 -12.506 1.00 . B B .  16 GLU CB   1 1 
       18 31500 2 2 16 GLU CD   C -13.660   6.736 -13.895 1.00 . B B .  16 GLU CD   1 1 
       18 31501 2 2 16 GLU CG   C -13.048   6.929 -12.510 1.00 . B B .  16 GLU CG   1 1 
       18 31502 2 2 16 GLU H    H  -9.539   5.263 -11.600 1.00 . B B .  16 GLU H    1 1 
       18 31503 2 2 16 GLU HA   H -10.807   7.887 -11.020 1.00 . B B .  16 GLU HA   1 1 
       18 31504 2 2 16 GLU HB2  H -11.046   7.083 -13.279 1.00 . B B .  16 GLU HB2  1 1 
       18 31505 2 2 16 GLU HB3  H -11.505   5.459 -12.725 1.00 . B B .  16 GLU HB3  1 1 
       18 31506 2 2 16 GLU HG2  H -13.574   6.294 -11.798 1.00 . B B .  16 GLU HG2  1 1 
       18 31507 2 2 16 GLU HG3  H -13.150   7.971 -12.209 1.00 . B B .  16 GLU HG3  1 1 
       18 31508 2 2 16 GLU N    N  -9.628   6.152 -11.128 1.00 . B B .  16 GLU N    1 1 
       18 31509 2 2 16 GLU O    O -11.982   5.079  -9.862 1.00 . B B .  16 GLU O    1 1 
       18 31510 2 2 16 GLU OE1  O -14.080   5.594 -14.189 1.00 . B B .  16 GLU OE1  1 1 
       18 31511 2 2 16 GLU OE2  O -13.705   7.732 -14.652 1.00 . B B .  16 GLU OE2  1 1 
       18 31512 2 2 17 VAL C    C -14.137   8.062  -7.840 1.00 . B B .  17 VAL C    1 1 
       18 31513 2 2 17 VAL CA   C -13.133   6.928  -8.045 1.00 . B B .  17 VAL CA   1 1 
       18 31514 2 2 17 VAL CB   C -12.280   6.768  -6.778 1.00 . B B .  17 VAL CB   1 1 
       18 31515 2 2 17 VAL CG1  C -11.316   5.588  -6.885 1.00 . B B .  17 VAL CG1  1 1 
       18 31516 2 2 17 VAL CG2  C -11.472   8.033  -6.491 1.00 . B B .  17 VAL CG2  1 1 
       18 31517 2 2 17 VAL H    H -12.074   8.190  -9.376 1.00 . B B .  17 VAL H    1 1 
       18 31518 2 2 17 VAL HA   H -13.684   6.003  -8.217 1.00 . B B .  17 VAL HA   1 1 
       18 31519 2 2 17 VAL HB   H -12.949   6.580  -5.938 1.00 . B B .  17 VAL HB   1 1 
       18 31520 2 2 17 VAL HG11 H -10.591   5.766  -7.681 1.00 . B B .  17 VAL HG11 1 1 
       18 31521 2 2 17 VAL HG12 H -10.787   5.469  -5.940 1.00 . B B .  17 VAL HG12 1 1 
       18 31522 2 2 17 VAL HG13 H -11.876   4.678  -7.099 1.00 . B B .  17 VAL HG13 1 1 
       18 31523 2 2 17 VAL HG21 H -10.786   8.227  -7.315 1.00 . B B .  17 VAL HG21 1 1 
       18 31524 2 2 17 VAL HG22 H -12.140   8.886  -6.373 1.00 . B B .  17 VAL HG22 1 1 
       18 31525 2 2 17 VAL HG23 H -10.904   7.894  -5.570 1.00 . B B .  17 VAL HG23 1 1 
       18 31526 2 2 17 VAL N    N -12.285   7.219  -9.193 1.00 . B B .  17 VAL N    1 1 
       18 31527 2 2 17 VAL O    O -14.094   9.077  -8.537 1.00 . B B .  17 VAL O    1 1 
       18 31528 2 2 18 GLU C    C -16.115   8.988  -4.990 1.00 . B B .  18 GLU C    1 1 
       18 31529 2 2 18 GLU CA   C -16.047   8.876  -6.511 1.00 . B B .  18 GLU CA   1 1 
       18 31530 2 2 18 GLU CB   C -17.407   8.410  -7.027 1.00 . B B .  18 GLU CB   1 1 
       18 31531 2 2 18 GLU CD   C -17.288   9.570  -9.289 1.00 . B B .  18 GLU CD   1 1 
       18 31532 2 2 18 GLU CG   C -17.438   8.244  -8.542 1.00 . B B .  18 GLU CG   1 1 
       18 31533 2 2 18 GLU H    H -15.049   7.019  -6.364 1.00 . B B .  18 GLU H    1 1 
       18 31534 2 2 18 GLU HA   H -15.800   9.844  -6.946 1.00 . B B .  18 GLU HA   1 1 
       18 31535 2 2 18 GLU HB2  H -17.639   7.448  -6.570 1.00 . B B .  18 GLU HB2  1 1 
       18 31536 2 2 18 GLU HB3  H -18.183   9.114  -6.728 1.00 . B B .  18 GLU HB3  1 1 
       18 31537 2 2 18 GLU HG2  H -16.645   7.562  -8.848 1.00 . B B .  18 GLU HG2  1 1 
       18 31538 2 2 18 GLU HG3  H -18.397   7.789  -8.787 1.00 . B B .  18 GLU HG3  1 1 
       18 31539 2 2 18 GLU N    N -15.040   7.889  -6.877 1.00 . B B .  18 GLU N    1 1 
       18 31540 2 2 18 GLU O    O -15.627   8.097  -4.298 1.00 . B B .  18 GLU O    1 1 
       18 31541 2 2 18 GLU OE1  O -17.669  10.616  -8.716 1.00 . B B .  18 GLU OE1  1 1 
       18 31542 2 2 18 GLU OE2  O -16.792   9.533 -10.437 1.00 . B B .  18 GLU OE2  1 1 
       18 31543 2 2 19 PRO C    C -17.687   9.102  -2.353 1.00 . B B .  19 PRO C    1 1 
       18 31544 2 2 19 PRO CA   C -16.898  10.239  -3.016 1.00 . B B .  19 PRO CA   1 1 
       18 31545 2 2 19 PRO CB   C -17.611  11.583  -2.842 1.00 . B B .  19 PRO CB   1 1 
       18 31546 2 2 19 PRO CD   C -17.247  11.189  -5.184 1.00 . B B .  19 PRO CD   1 1 
       18 31547 2 2 19 PRO CG   C -17.358  12.314  -4.159 1.00 . B B .  19 PRO CG   1 1 
       18 31548 2 2 19 PRO HA   H -15.912  10.310  -2.556 1.00 . B B .  19 PRO HA   1 1 
       18 31549 2 2 19 PRO HB2  H -18.680  11.428  -2.693 1.00 . B B .  19 PRO HB2  1 1 
       18 31550 2 2 19 PRO HB3  H -17.198  12.144  -2.003 1.00 . B B .  19 PRO HB3  1 1 
       18 31551 2 2 19 PRO HD2  H -18.239  10.941  -5.561 1.00 . B B .  19 PRO HD2  1 1 
       18 31552 2 2 19 PRO HD3  H -16.591  11.487  -6.001 1.00 . B B .  19 PRO HD3  1 1 
       18 31553 2 2 19 PRO HG2  H -18.168  13.000  -4.405 1.00 . B B .  19 PRO HG2  1 1 
       18 31554 2 2 19 PRO HG3  H -16.406  12.843  -4.102 1.00 . B B .  19 PRO HG3  1 1 
       18 31555 2 2 19 PRO N    N -16.712  10.061  -4.449 1.00 . B B .  19 PRO N    1 1 
       18 31556 2 2 19 PRO O    O -17.935   9.163  -1.150 1.00 . B B .  19 PRO O    1 1 
       18 31557 2 2 20 SER C    C -18.240   5.627  -2.909 1.00 . B B .  20 SER C    1 1 
       18 31558 2 2 20 SER CA   C -18.890   6.973  -2.594 1.00 . B B .  20 SER CA   1 1 
       18 31559 2 2 20 SER CB   C -20.280   7.049  -3.221 1.00 . B B .  20 SER CB   1 1 
       18 31560 2 2 20 SER H    H -17.849   8.028  -4.089 1.00 . B B .  20 SER H    1 1 
       18 31561 2 2 20 SER HA   H -18.988   7.066  -1.512 1.00 . B B .  20 SER HA   1 1 
       18 31562 2 2 20 SER HB2  H -20.193   7.002  -4.307 1.00 . B B .  20 SER HB2  1 1 
       18 31563 2 2 20 SER HB3  H -20.866   6.196  -2.878 1.00 . B B .  20 SER HB3  1 1 
       18 31564 2 2 20 SER HG   H -21.788   8.281  -3.236 1.00 . B B .  20 SER HG   1 1 
       18 31565 2 2 20 SER N    N -18.088   8.072  -3.108 1.00 . B B .  20 SER N    1 1 
       18 31566 2 2 20 SER O    O -18.742   4.585  -2.498 1.00 . B B .  20 SER O    1 1 
       18 31567 2 2 20 SER OG   O -20.913   8.253  -2.842 1.00 . B B .  20 SER OG   1 1 
       18 31568 2 2 21 ASP C    C -15.339   4.254  -2.817 1.00 . B B .  21 ASP C    1 1 
       18 31569 2 2 21 ASP CA   C -16.341   4.456  -3.942 1.00 . B B .  21 ASP CA   1 1 
       18 31570 2 2 21 ASP CB   C -15.616   4.624  -5.266 1.00 . B B .  21 ASP CB   1 1 
       18 31571 2 2 21 ASP CG   C -16.551   4.725  -6.468 1.00 . B B .  21 ASP CG   1 1 
       18 31572 2 2 21 ASP H    H -16.770   6.526  -3.988 1.00 . B B .  21 ASP H    1 1 
       18 31573 2 2 21 ASP HA   H -16.993   3.585  -4.000 1.00 . B B .  21 ASP HA   1 1 
       18 31574 2 2 21 ASP HB2  H -15.007   5.524  -5.175 1.00 . B B .  21 ASP HB2  1 1 
       18 31575 2 2 21 ASP HB3  H -14.951   3.773  -5.412 1.00 . B B .  21 ASP HB3  1 1 
       18 31576 2 2 21 ASP N    N -17.121   5.645  -3.639 1.00 . B B .  21 ASP N    1 1 
       18 31577 2 2 21 ASP O    O -14.150   4.527  -2.961 1.00 . B B .  21 ASP O    1 1 
       18 31578 2 2 21 ASP OD1  O -17.766   4.478  -6.295 1.00 . B B .  21 ASP OD1  1 1 
       18 31579 2 2 21 ASP OD2  O -16.034   5.050  -7.557 1.00 . B B .  21 ASP OD2  1 1 
       18 31580 2 2 22 THR C    C -13.928   2.658  -0.653 1.00 . B B .  22 THR C    1 1 
       18 31581 2 2 22 THR CA   C -15.095   3.622  -0.445 1.00 . B B .  22 THR CA   1 1 
       18 31582 2 2 22 THR CB   C -16.025   3.215   0.705 1.00 . B B .  22 THR CB   1 1 
       18 31583 2 2 22 THR CG2  C -17.048   2.159   0.312 1.00 . B B .  22 THR CG2  1 1 
       18 31584 2 2 22 THR H    H -16.821   3.499  -1.729 1.00 . B B .  22 THR H    1 1 
       18 31585 2 2 22 THR HA   H -14.665   4.590  -0.189 1.00 . B B .  22 THR HA   1 1 
       18 31586 2 2 22 THR HB   H -16.588   4.096   1.015 1.00 . B B .  22 THR HB   1 1 
       18 31587 2 2 22 THR HG1  H -15.893   2.661   2.548 1.00 . B B .  22 THR HG1  1 1 
       18 31588 2 2 22 THR HG21 H -17.596   1.851   1.202 1.00 . B B .  22 THR HG21 1 1 
       18 31589 2 2 22 THR HG22 H -17.752   2.594  -0.398 1.00 . B B .  22 THR HG22 1 1 
       18 31590 2 2 22 THR HG23 H -16.546   1.299  -0.132 1.00 . B B .  22 THR HG23 1 1 
       18 31591 2 2 22 THR N    N -15.850   3.775  -1.687 1.00 . B B .  22 THR N    1 1 
       18 31592 2 2 22 THR O    O -13.837   2.027  -1.701 1.00 . B B .  22 THR O    1 1 
       18 31593 2 2 22 THR OG1  O -15.288   2.739   1.806 1.00 . B B .  22 THR OG1  1 1 
       18 31594 2 2 23 ILE C    C -11.929   0.395  -0.370 1.00 . B B .  23 ILE C    1 1 
       18 31595 2 2 23 ILE CA   C -11.762   1.828   0.146 1.00 . B B .  23 ILE CA   1 1 
       18 31596 2 2 23 ILE CB   C -10.991   1.822   1.471 1.00 . B B .  23 ILE CB   1 1 
       18 31597 2 2 23 ILE CD1  C -10.569   4.332   1.279 1.00 . B B .  23 ILE CD1  1 1 
       18 31598 2 2 23 ILE CG1  C -11.012   3.180   2.177 1.00 . B B .  23 ILE CG1  1 1 
       18 31599 2 2 23 ILE CG2  C  -9.539   1.398   1.237 1.00 . B B .  23 ILE CG2  1 1 
       18 31600 2 2 23 ILE H    H -13.217   2.966   1.214 1.00 . B B .  23 ILE H    1 1 
       18 31601 2 2 23 ILE HA   H -11.186   2.387  -0.591 1.00 . B B .  23 ILE HA   1 1 
       18 31602 2 2 23 ILE HB   H -11.451   1.091   2.136 1.00 . B B .  23 ILE HB   1 1 
       18 31603 2 2 23 ILE HD11 H  -9.544   4.180   0.944 1.00 . B B .  23 ILE HD11 1 1 
       18 31604 2 2 23 ILE HD12 H -11.238   4.419   0.424 1.00 . B B .  23 ILE HD12 1 1 
       18 31605 2 2 23 ILE HD13 H -10.625   5.257   1.854 1.00 . B B .  23 ILE HD13 1 1 
       18 31606 2 2 23 ILE HG12 H -12.024   3.385   2.526 1.00 . B B .  23 ILE HG12 1 1 
       18 31607 2 2 23 ILE HG13 H -10.358   3.137   3.047 1.00 . B B .  23 ILE HG13 1 1 
       18 31608 2 2 23 ILE HG21 H  -9.052   2.086   0.545 1.00 . B B .  23 ILE HG21 1 1 
       18 31609 2 2 23 ILE HG22 H  -9.002   1.396   2.186 1.00 . B B .  23 ILE HG22 1 1 
       18 31610 2 2 23 ILE HG23 H  -9.518   0.392   0.819 1.00 . B B .  23 ILE HG23 1 1 
       18 31611 2 2 23 ILE N    N -13.028   2.534   0.322 1.00 . B B .  23 ILE N    1 1 
       18 31612 2 2 23 ILE O    O -11.036  -0.120  -1.039 1.00 . B B .  23 ILE O    1 1 
       18 31613 2 2 24 GLU C    C -13.381  -1.596  -2.134 1.00 . B B .  24 GLU C    1 1 
       18 31614 2 2 24 GLU CA   C -13.227  -1.629  -0.612 1.00 . B B .  24 GLU CA   1 1 
       18 31615 2 2 24 GLU CB   C -14.427  -2.303   0.055 1.00 . B B .  24 GLU CB   1 1 
       18 31616 2 2 24 GLU CD   C -16.932  -2.338   0.323 1.00 . B B .  24 GLU CD   1 1 
       18 31617 2 2 24 GLU CG   C -15.748  -1.650  -0.353 1.00 . B B .  24 GLU CG   1 1 
       18 31618 2 2 24 GLU H    H -13.770   0.135   0.485 1.00 . B B .  24 GLU H    1 1 
       18 31619 2 2 24 GLU HA   H -12.332  -2.209  -0.385 1.00 . B B .  24 GLU HA   1 1 
       18 31620 2 2 24 GLU HB2  H -14.445  -3.351  -0.242 1.00 . B B .  24 GLU HB2  1 1 
       18 31621 2 2 24 GLU HB3  H -14.314  -2.239   1.137 1.00 . B B .  24 GLU HB3  1 1 
       18 31622 2 2 24 GLU HG2  H -15.723  -0.598  -0.070 1.00 . B B .  24 GLU HG2  1 1 
       18 31623 2 2 24 GLU HG3  H -15.867  -1.718  -1.434 1.00 . B B .  24 GLU HG3  1 1 
       18 31624 2 2 24 GLU N    N -13.047  -0.278  -0.087 1.00 . B B .  24 GLU N    1 1 
       18 31625 2 2 24 GLU O    O -13.200  -2.612  -2.804 1.00 . B B .  24 GLU O    1 1 
       18 31626 2 2 24 GLU OE1  O -17.215  -3.499  -0.049 1.00 . B B .  24 GLU OE1  1 1 
       18 31627 2 2 24 GLU OE2  O -17.552  -1.703   1.206 1.00 . B B .  24 GLU OE2  1 1 
       18 31628 2 2 25 ASN C    C -12.437   0.189  -4.664 1.00 . B B .  25 ASN C    1 1 
       18 31629 2 2 25 ASN CA   C -13.806  -0.188  -4.105 1.00 . B B .  25 ASN CA   1 1 
       18 31630 2 2 25 ASN CB   C -14.801   0.939  -4.376 1.00 . B B .  25 ASN CB   1 1 
       18 31631 2 2 25 ASN CG   C -16.183   0.544  -3.910 1.00 . B B .  25 ASN CG   1 1 
       18 31632 2 2 25 ASN H    H -13.908   0.359  -2.065 1.00 . B B .  25 ASN H    1 1 
       18 31633 2 2 25 ASN HA   H -14.199  -1.088  -4.578 1.00 . B B .  25 ASN HA   1 1 
       18 31634 2 2 25 ASN HB2  H -14.479   1.859  -3.890 1.00 . B B .  25 ASN HB2  1 1 
       18 31635 2 2 25 ASN HB3  H -14.861   1.167  -5.441 1.00 . B B .  25 ASN HB3  1 1 
       18 31636 2 2 25 ASN HD21 H -15.833   1.509  -2.188 1.00 . B B .  25 ASN HD21 1 1 
       18 31637 2 2 25 ASN HD22 H -17.397   0.684  -2.303 1.00 . B B .  25 ASN HD22 1 1 
       18 31638 2 2 25 ASN N    N -13.715  -0.421  -2.678 1.00 . B B .  25 ASN N    1 1 
       18 31639 2 2 25 ASN ND2  N -16.505   0.949  -2.695 1.00 . B B .  25 ASN ND2  1 1 
       18 31640 2 2 25 ASN O    O -12.032  -0.340  -5.692 1.00 . B B .  25 ASN O    1 1 
       18 31641 2 2 25 ASN OD1  O -16.940  -0.109  -4.621 1.00 . B B .  25 ASN OD1  1 1 
       18 31642 2 2 26 VAL C    C  -9.391   0.555  -4.541 1.00 . B B .  26 VAL C    1 1 
       18 31643 2 2 26 VAL CA   C -10.459   1.634  -4.493 1.00 . B B .  26 VAL CA   1 1 
       18 31644 2 2 26 VAL CB   C -10.006   2.816  -3.639 1.00 . B B .  26 VAL CB   1 1 
       18 31645 2 2 26 VAL CG1  C -11.181   3.754  -3.392 1.00 . B B .  26 VAL CG1  1 1 
       18 31646 2 2 26 VAL CG2  C  -9.330   2.401  -2.338 1.00 . B B .  26 VAL CG2  1 1 
       18 31647 2 2 26 VAL H    H -12.054   1.455  -3.108 1.00 . B B .  26 VAL H    1 1 
       18 31648 2 2 26 VAL HA   H -10.611   2.010  -5.505 1.00 . B B .  26 VAL HA   1 1 
       18 31649 2 2 26 VAL HB   H  -9.252   3.368  -4.201 1.00 . B B .  26 VAL HB   1 1 
       18 31650 2 2 26 VAL HG11 H -11.685   3.951  -4.338 1.00 . B B .  26 VAL HG11 1 1 
       18 31651 2 2 26 VAL HG12 H -11.883   3.300  -2.692 1.00 . B B .  26 VAL HG12 1 1 
       18 31652 2 2 26 VAL HG13 H -10.809   4.693  -2.980 1.00 . B B .  26 VAL HG13 1 1 
       18 31653 2 2 26 VAL HG21 H  -9.935   1.644  -1.840 1.00 . B B .  26 VAL HG21 1 1 
       18 31654 2 2 26 VAL HG22 H  -8.350   1.982  -2.561 1.00 . B B .  26 VAL HG22 1 1 
       18 31655 2 2 26 VAL HG23 H  -9.214   3.274  -1.695 1.00 . B B .  26 VAL HG23 1 1 
       18 31656 2 2 26 VAL N    N -11.720   1.099  -3.992 1.00 . B B .  26 VAL N    1 1 
       18 31657 2 2 26 VAL O    O  -8.538   0.554  -5.425 1.00 . B B .  26 VAL O    1 1 
       18 31658 2 2 27 LYS C    C  -8.768  -2.320  -4.915 1.00 . B B .  27 LYS C    1 1 
       18 31659 2 2 27 LYS CA   C  -8.591  -1.543  -3.610 1.00 . B B .  27 LYS CA   1 1 
       18 31660 2 2 27 LYS CB   C  -8.940  -2.415  -2.404 1.00 . B B .  27 LYS CB   1 1 
       18 31661 2 2 27 LYS CD   C  -8.813  -2.601   0.076 1.00 . B B .  27 LYS CD   1 1 
       18 31662 2 2 27 LYS CE   C  -8.131  -2.055   1.325 1.00 . B B .  27 LYS CE   1 1 
       18 31663 2 2 27 LYS CG   C  -8.339  -1.809  -1.139 1.00 . B B .  27 LYS CG   1 1 
       18 31664 2 2 27 LYS H    H -10.083  -0.264  -2.814 1.00 . B B .  27 LYS H    1 1 
       18 31665 2 2 27 LYS HA   H  -7.554  -1.216  -3.532 1.00 . B B .  27 LYS HA   1 1 
       18 31666 2 2 27 LYS HB2  H -10.023  -2.487  -2.305 1.00 . B B .  27 LYS HB2  1 1 
       18 31667 2 2 27 LYS HB3  H  -8.539  -3.418  -2.543 1.00 . B B .  27 LYS HB3  1 1 
       18 31668 2 2 27 LYS HD2  H  -9.893  -2.508   0.180 1.00 . B B .  27 LYS HD2  1 1 
       18 31669 2 2 27 LYS HD3  H  -8.548  -3.651  -0.053 1.00 . B B .  27 LYS HD3  1 1 
       18 31670 2 2 27 LYS HE2  H  -7.053  -2.098   1.167 1.00 . B B .  27 LYS HE2  1 1 
       18 31671 2 2 27 LYS HE3  H  -8.420  -1.013   1.467 1.00 . B B .  27 LYS HE3  1 1 
       18 31672 2 2 27 LYS HG2  H  -7.252  -1.854  -1.201 1.00 . B B .  27 LYS HG2  1 1 
       18 31673 2 2 27 LYS HG3  H  -8.650  -0.770  -1.037 1.00 . B B .  27 LYS HG3  1 1 
       18 31674 2 2 27 LYS HZ1  H  -9.510  -2.756   2.658 1.00 . B B .  27 LYS HZ1  1 1 
       18 31675 2 2 27 LYS HZ2  H  -8.264  -3.803   2.397 1.00 . B B .  27 LYS HZ2  1 1 
       18 31676 2 2 27 LYS HZ3  H  -8.045  -2.465   3.335 1.00 . B B .  27 LYS HZ3  1 1 
       18 31677 2 2 27 LYS N    N  -9.443  -0.374  -3.587 1.00 . B B .  27 LYS N    1 1 
       18 31678 2 2 27 LYS NZ   N  -8.513  -2.832   2.519 1.00 . B B .  27 LYS NZ   1 1 
       18 31679 2 2 27 LYS O    O  -7.813  -2.915  -5.409 1.00 . B B .  27 LYS O    1 1 
       18 31680 2 2 28 ALA C    C  -9.670  -2.181  -7.923 1.00 . B B .  28 ALA C    1 1 
       18 31681 2 2 28 ALA CA   C -10.210  -3.003  -6.752 1.00 . B B .  28 ALA CA   1 1 
       18 31682 2 2 28 ALA CB   C -11.704  -3.256  -6.949 1.00 . B B .  28 ALA CB   1 1 
       18 31683 2 2 28 ALA H    H -10.751  -1.847  -5.045 1.00 . B B .  28 ALA H    1 1 
       18 31684 2 2 28 ALA HA   H  -9.697  -3.964  -6.731 1.00 . B B .  28 ALA HA   1 1 
       18 31685 2 2 28 ALA HB1  H -12.240  -2.311  -7.038 1.00 . B B .  28 ALA HB1  1 1 
       18 31686 2 2 28 ALA HB2  H -11.846  -3.821  -7.870 1.00 . B B .  28 ALA HB2  1 1 
       18 31687 2 2 28 ALA HB3  H -12.092  -3.824  -6.103 1.00 . B B .  28 ALA HB3  1 1 
       18 31688 2 2 28 ALA N    N  -9.977  -2.322  -5.487 1.00 . B B .  28 ALA N    1 1 
       18 31689 2 2 28 ALA O    O  -9.301  -2.748  -8.946 1.00 . B B .  28 ALA O    1 1 
       18 31690 2 2 29 LYS C    C  -7.544  -0.271  -8.929 1.00 . B B .  29 LYS C    1 1 
       18 31691 2 2 29 LYS CA   C  -9.041  -0.005  -8.826 1.00 . B B .  29 LYS CA   1 1 
       18 31692 2 2 29 LYS CB   C  -9.265   1.476  -8.517 1.00 . B B .  29 LYS CB   1 1 
       18 31693 2 2 29 LYS CD   C -11.750   1.355  -8.104 1.00 . B B .  29 LYS CD   1 1 
       18 31694 2 2 29 LYS CE   C -13.073   2.108  -8.220 1.00 . B B .  29 LYS CE   1 1 
       18 31695 2 2 29 LYS CG   C -10.641   1.991  -8.933 1.00 . B B .  29 LYS CG   1 1 
       18 31696 2 2 29 LYS H    H  -9.971  -0.418  -6.943 1.00 . B B .  29 LYS H    1 1 
       18 31697 2 2 29 LYS HA   H  -9.514  -0.233  -9.781 1.00 . B B .  29 LYS HA   1 1 
       18 31698 2 2 29 LYS HB2  H  -9.115   1.665  -7.454 1.00 . B B .  29 LYS HB2  1 1 
       18 31699 2 2 29 LYS HB3  H  -8.528   2.059  -9.068 1.00 . B B .  29 LYS HB3  1 1 
       18 31700 2 2 29 LYS HD2  H -11.886   0.313  -8.388 1.00 . B B .  29 LYS HD2  1 1 
       18 31701 2 2 29 LYS HD3  H -11.432   1.382  -7.062 1.00 . B B .  29 LYS HD3  1 1 
       18 31702 2 2 29 LYS HE2  H -13.817   1.584  -7.620 1.00 . B B .  29 LYS HE2  1 1 
       18 31703 2 2 29 LYS HE3  H -12.949   3.110  -7.808 1.00 . B B .  29 LYS HE3  1 1 
       18 31704 2 2 29 LYS HG2  H -10.641   3.069  -8.771 1.00 . B B .  29 LYS HG2  1 1 
       18 31705 2 2 29 LYS HG3  H -10.808   1.791  -9.992 1.00 . B B .  29 LYS HG3  1 1 
       18 31706 2 2 29 LYS HZ1  H -12.862   2.728 -10.164 1.00 . B B .  29 LYS HZ1  1 1 
       18 31707 2 2 29 LYS HZ2  H -13.630   1.276 -10.017 1.00 . B B .  29 LYS HZ2  1 1 
       18 31708 2 2 29 LYS HZ3  H -14.421   2.674  -9.664 1.00 . B B .  29 LYS HZ3  1 1 
       18 31709 2 2 29 LYS N    N  -9.616  -0.848  -7.785 1.00 . B B .  29 LYS N    1 1 
       18 31710 2 2 29 LYS NZ   N -13.530   2.200  -9.621 1.00 . B B .  29 LYS NZ   1 1 
       18 31711 2 2 29 LYS O    O  -6.972  -0.177 -10.012 1.00 . B B .  29 LYS O    1 1 
       18 31712 2 2 30 ILE C    C  -5.211  -2.321  -8.168 1.00 . B B .  30 ILE C    1 1 
       18 31713 2 2 30 ILE CA   C  -5.470  -0.873  -7.769 1.00 . B B .  30 ILE CA   1 1 
       18 31714 2 2 30 ILE CB   C  -4.962  -0.575  -6.353 1.00 . B B .  30 ILE CB   1 1 
       18 31715 2 2 30 ILE CD1  C  -4.825   1.310  -4.643 1.00 . B B .  30 ILE CD1  1 1 
       18 31716 2 2 30 ILE CG1  C  -5.093   0.932  -6.099 1.00 . B B .  30 ILE CG1  1 1 
       18 31717 2 2 30 ILE CG2  C  -3.506  -1.019  -6.181 1.00 . B B .  30 ILE CG2  1 1 
       18 31718 2 2 30 ILE H    H  -7.419  -0.682  -6.940 1.00 . B B .  30 ILE H    1 1 
       18 31719 2 2 30 ILE HA   H  -4.958  -0.221  -8.477 1.00 . B B .  30 ILE HA   1 1 
       18 31720 2 2 30 ILE HB   H  -5.585  -1.110  -5.636 1.00 . B B .  30 ILE HB   1 1 
       18 31721 2 2 30 ILE HD11 H  -4.969   2.383  -4.518 1.00 . B B .  30 ILE HD11 1 1 
       18 31722 2 2 30 ILE HD12 H  -5.527   0.783  -3.996 1.00 . B B .  30 ILE HD12 1 1 
       18 31723 2 2 30 ILE HD13 H  -3.804   1.051  -4.366 1.00 . B B .  30 ILE HD13 1 1 
       18 31724 2 2 30 ILE HG12 H  -4.383   1.458  -6.738 1.00 . B B .  30 ILE HG12 1 1 
       18 31725 2 2 30 ILE HG13 H  -6.102   1.259  -6.350 1.00 . B B .  30 ILE HG13 1 1 
       18 31726 2 2 30 ILE HG21 H  -2.871  -0.481  -6.885 1.00 . B B .  30 ILE HG21 1 1 
       18 31727 2 2 30 ILE HG22 H  -3.175  -0.819  -5.162 1.00 . B B .  30 ILE HG22 1 1 
       18 31728 2 2 30 ILE HG23 H  -3.420  -2.090  -6.361 1.00 . B B .  30 ILE HG23 1 1 
       18 31729 2 2 30 ILE N    N  -6.903  -0.607  -7.804 1.00 . B B .  30 ILE N    1 1 
       18 31730 2 2 30 ILE O    O  -4.180  -2.626  -8.765 1.00 . B B .  30 ILE O    1 1 
       18 31731 2 2 31 GLN C    C  -6.167  -4.706  -9.771 1.00 . B B .  31 GLN C    1 1 
       18 31732 2 2 31 GLN CA   C  -6.051  -4.604  -8.257 1.00 . B B .  31 GLN CA   1 1 
       18 31733 2 2 31 GLN CB   C  -7.196  -5.392  -7.626 1.00 . B B .  31 GLN CB   1 1 
       18 31734 2 2 31 GLN CD   C  -8.232  -7.694  -7.533 1.00 . B B .  31 GLN CD   1 1 
       18 31735 2 2 31 GLN CG   C  -7.221  -6.794  -8.232 1.00 . B B .  31 GLN CG   1 1 
       18 31736 2 2 31 GLN H    H  -6.952  -2.935  -7.307 1.00 . B B .  31 GLN H    1 1 
       18 31737 2 2 31 GLN HA   H  -5.096  -5.020  -7.938 1.00 . B B .  31 GLN HA   1 1 
       18 31738 2 2 31 GLN HB2  H  -7.062  -5.444  -6.546 1.00 . B B .  31 GLN HB2  1 1 
       18 31739 2 2 31 GLN HB3  H  -8.143  -4.897  -7.843 1.00 . B B .  31 GLN HB3  1 1 
       18 31740 2 2 31 GLN HE21 H  -7.009  -9.309  -7.717 1.00 . B B .  31 GLN HE21 1 1 
       18 31741 2 2 31 GLN HE22 H  -8.541  -9.602  -6.917 1.00 . B B .  31 GLN HE22 1 1 
       18 31742 2 2 31 GLN HG2  H  -7.463  -6.718  -9.293 1.00 . B B .  31 GLN HG2  1 1 
       18 31743 2 2 31 GLN HG3  H  -6.226  -7.230  -8.157 1.00 . B B .  31 GLN HG3  1 1 
       18 31744 2 2 31 GLN N    N  -6.146  -3.217  -7.846 1.00 . B B .  31 GLN N    1 1 
       18 31745 2 2 31 GLN NE2  N  -7.898  -8.973  -7.375 1.00 . B B .  31 GLN NE2  1 1 
       18 31746 2 2 31 GLN O    O  -5.479  -5.500 -10.402 1.00 . B B .  31 GLN O    1 1 
       18 31747 2 2 31 GLN OE1  O  -9.304  -7.249  -7.133 1.00 . B B .  31 GLN OE1  1 1 
       18 31748 2 2 32 ASP C    C  -6.062  -3.479 -12.569 1.00 . B B .  32 ASP C    1 1 
       18 31749 2 2 32 ASP CA   C  -7.280  -3.955 -11.789 1.00 . B B .  32 ASP CA   1 1 
       18 31750 2 2 32 ASP CB   C  -8.451  -3.029 -12.077 1.00 . B B .  32 ASP CB   1 1 
       18 31751 2 2 32 ASP CG   C  -8.777  -2.943 -13.565 1.00 . B B .  32 ASP CG   1 1 
       18 31752 2 2 32 ASP H    H  -7.573  -3.238  -9.812 1.00 . B B .  32 ASP H    1 1 
       18 31753 2 2 32 ASP HA   H  -7.509  -4.985 -12.062 1.00 . B B .  32 ASP HA   1 1 
       18 31754 2 2 32 ASP HB2  H  -9.316  -3.377 -11.512 1.00 . B B .  32 ASP HB2  1 1 
       18 31755 2 2 32 ASP HB3  H  -8.209  -2.043 -11.678 1.00 . B B .  32 ASP HB3  1 1 
       18 31756 2 2 32 ASP N    N  -7.043  -3.899 -10.360 1.00 . B B .  32 ASP N    1 1 
       18 31757 2 2 32 ASP O    O  -5.791  -3.943 -13.675 1.00 . B B .  32 ASP O    1 1 
       18 31758 2 2 32 ASP OD1  O  -9.312  -3.942 -14.094 1.00 . B B .  32 ASP OD1  1 1 
       18 31759 2 2 32 ASP OD2  O  -8.489  -1.880 -14.157 1.00 . B B .  32 ASP OD2  1 1 
       18 31760 2 2 33 LYS C    C  -2.892  -2.656 -12.435 1.00 . B B .  33 LYS C    1 1 
       18 31761 2 2 33 LYS CA   C  -4.196  -1.879 -12.573 1.00 . B B .  33 LYS CA   1 1 
       18 31762 2 2 33 LYS CB   C  -4.059  -0.529 -11.879 1.00 . B B .  33 LYS CB   1 1 
       18 31763 2 2 33 LYS CD   C  -4.716   1.007 -13.759 1.00 . B B .  33 LYS CD   1 1 
       18 31764 2 2 33 LYS CE   C  -5.710   2.080 -14.207 1.00 . B B .  33 LYS CE   1 1 
       18 31765 2 2 33 LYS CG   C  -5.109   0.455 -12.388 1.00 . B B .  33 LYS CG   1 1 
       18 31766 2 2 33 LYS H    H  -5.616  -2.250 -11.040 1.00 . B B .  33 LYS H    1 1 
       18 31767 2 2 33 LYS HA   H  -4.398  -1.735 -13.634 1.00 . B B .  33 LYS HA   1 1 
       18 31768 2 2 33 LYS HB2  H  -4.197  -0.681 -10.808 1.00 . B B .  33 LYS HB2  1 1 
       18 31769 2 2 33 LYS HB3  H  -3.060  -0.128 -12.051 1.00 . B B .  33 LYS HB3  1 1 
       18 31770 2 2 33 LYS HD2  H  -3.726   1.457 -13.687 1.00 . B B .  33 LYS HD2  1 1 
       18 31771 2 2 33 LYS HD3  H  -4.685   0.201 -14.491 1.00 . B B .  33 LYS HD3  1 1 
       18 31772 2 2 33 LYS HE2  H  -5.798   2.832 -13.424 1.00 . B B .  33 LYS HE2  1 1 
       18 31773 2 2 33 LYS HE3  H  -5.323   2.565 -15.104 1.00 . B B .  33 LYS HE3  1 1 
       18 31774 2 2 33 LYS HG2  H  -6.081  -0.035 -12.444 1.00 . B B .  33 LYS HG2  1 1 
       18 31775 2 2 33 LYS HG3  H  -5.169   1.291 -11.691 1.00 . B B .  33 LYS HG3  1 1 
       18 31776 2 2 33 LYS HZ1  H  -7.403   1.055 -13.658 1.00 . B B .  33 LYS HZ1  1 1 
       18 31777 2 2 33 LYS HZ2  H  -7.680   2.218 -14.785 1.00 . B B .  33 LYS HZ2  1 1 
       18 31778 2 2 33 LYS HZ3  H  -6.968   0.807 -15.221 1.00 . B B .  33 LYS HZ3  1 1 
       18 31779 2 2 33 LYS N    N  -5.337  -2.540 -11.966 1.00 . B B .  33 LYS N    1 1 
       18 31780 2 2 33 LYS NZ   N  -7.037   1.497 -14.488 1.00 . B B .  33 LYS NZ   1 1 
       18 31781 2 2 33 LYS O    O  -1.977  -2.436 -13.227 1.00 . B B .  33 LYS O    1 1 
       18 31782 2 2 34 GLU C    C  -1.806  -5.794 -10.976 1.00 . B B .  34 GLU C    1 1 
       18 31783 2 2 34 GLU CA   C  -1.557  -4.309 -11.244 1.00 . B B .  34 GLU CA   1 1 
       18 31784 2 2 34 GLU CB   C  -0.796  -3.706 -10.058 1.00 . B B .  34 GLU CB   1 1 
       18 31785 2 2 34 GLU CD   C   0.667  -2.134 -11.433 1.00 . B B .  34 GLU CD   1 1 
       18 31786 2 2 34 GLU CG   C  -0.364  -2.257 -10.309 1.00 . B B .  34 GLU CG   1 1 
       18 31787 2 2 34 GLU H    H  -3.567  -3.692 -10.823 1.00 . B B .  34 GLU H    1 1 
       18 31788 2 2 34 GLU HA   H  -0.938  -4.232 -12.137 1.00 . B B .  34 GLU HA   1 1 
       18 31789 2 2 34 GLU HB2  H  -1.440  -3.735  -9.179 1.00 . B B .  34 GLU HB2  1 1 
       18 31790 2 2 34 GLU HB3  H   0.086  -4.313  -9.853 1.00 . B B .  34 GLU HB3  1 1 
       18 31791 2 2 34 GLU HG2  H  -1.238  -1.651 -10.546 1.00 . B B .  34 GLU HG2  1 1 
       18 31792 2 2 34 GLU HG3  H   0.070  -1.868  -9.388 1.00 . B B .  34 GLU HG3  1 1 
       18 31793 2 2 34 GLU N    N  -2.787  -3.553 -11.451 1.00 . B B .  34 GLU N    1 1 
       18 31794 2 2 34 GLU O    O  -1.023  -6.635 -11.418 1.00 . B B .  34 GLU O    1 1 
       18 31795 2 2 34 GLU OE1  O   1.386  -3.128 -11.687 1.00 . B B .  34 GLU OE1  1 1 
       18 31796 2 2 34 GLU OE2  O   0.733  -1.037 -12.034 1.00 . B B .  34 GLU OE2  1 1 
       18 31797 2 2 35 GLY C    C  -3.173  -7.799  -8.484 1.00 . B B .  35 GLY C    1 1 
       18 31798 2 2 35 GLY CA   C  -3.268  -7.502  -9.978 1.00 . B B .  35 GLY CA   1 1 
       18 31799 2 2 35 GLY H    H  -3.474  -5.396  -9.882 1.00 . B B .  35 GLY H    1 1 
       18 31800 2 2 35 GLY HA2  H  -4.295  -7.662 -10.306 1.00 . B B .  35 GLY HA2  1 1 
       18 31801 2 2 35 GLY HA3  H  -2.617  -8.189 -10.519 1.00 . B B .  35 GLY HA3  1 1 
       18 31802 2 2 35 GLY N    N  -2.883  -6.124 -10.258 1.00 . B B .  35 GLY N    1 1 
       18 31803 2 2 35 GLY O    O  -3.310  -8.948  -8.065 1.00 . B B .  35 GLY O    1 1 
       18 31804 2 2 36 ILE C    C  -4.050  -7.069  -5.557 1.00 . B B .  36 ILE C    1 1 
       18 31805 2 2 36 ILE CA   C  -2.707  -6.872  -6.259 1.00 . B B .  36 ILE CA   1 1 
       18 31806 2 2 36 ILE CB   C  -2.011  -5.600  -5.770 1.00 . B B .  36 ILE CB   1 1 
       18 31807 2 2 36 ILE CD1  C   0.002  -4.112  -6.180 1.00 . B B .  36 ILE CD1  1 1 
       18 31808 2 2 36 ILE CG1  C  -0.647  -5.468  -6.462 1.00 . B B .  36 ILE CG1  1 1 
       18 31809 2 2 36 ILE CG2  C  -1.824  -5.652  -4.253 1.00 . B B .  36 ILE CG2  1 1 
       18 31810 2 2 36 ILE H    H  -2.922  -5.830  -8.092 1.00 . B B .  36 ILE H    1 1 
       18 31811 2 2 36 ILE HA   H  -2.058  -7.727  -6.073 1.00 . B B .  36 ILE HA   1 1 
       18 31812 2 2 36 ILE HB   H  -2.624  -4.737  -6.025 1.00 . B B .  36 ILE HB   1 1 
       18 31813 2 2 36 ILE HD11 H   0.219  -4.009  -5.117 1.00 . B B .  36 ILE HD11 1 1 
       18 31814 2 2 36 ILE HD12 H   0.936  -4.039  -6.737 1.00 . B B .  36 ILE HD12 1 1 
       18 31815 2 2 36 ILE HD13 H  -0.666  -3.311  -6.497 1.00 . B B .  36 ILE HD13 1 1 
       18 31816 2 2 36 ILE HG12 H   0.012  -6.267  -6.117 1.00 . B B .  36 ILE HG12 1 1 
       18 31817 2 2 36 ILE HG13 H  -0.776  -5.575  -7.539 1.00 . B B .  36 ILE HG13 1 1 
       18 31818 2 2 36 ILE HG21 H  -1.164  -6.478  -3.990 1.00 . B B .  36 ILE HG21 1 1 
       18 31819 2 2 36 ILE HG22 H  -1.389  -4.716  -3.904 1.00 . B B .  36 ILE HG22 1 1 
       18 31820 2 2 36 ILE HG23 H  -2.791  -5.794  -3.769 1.00 . B B .  36 ILE HG23 1 1 
       18 31821 2 2 36 ILE N    N  -2.938  -6.756  -7.688 1.00 . B B .  36 ILE N    1 1 
       18 31822 2 2 36 ILE O    O  -4.978  -6.302  -5.801 1.00 . B B .  36 ILE O    1 1 
       18 31823 2 2 37 PRO C    C  -5.803  -7.322  -3.024 1.00 . B B .  37 PRO C    1 1 
       18 31824 2 2 37 PRO CA   C  -5.426  -8.400  -4.036 1.00 . B B .  37 PRO CA   1 1 
       18 31825 2 2 37 PRO CB   C  -5.185  -9.738  -3.342 1.00 . B B .  37 PRO CB   1 1 
       18 31826 2 2 37 PRO CD   C  -3.113  -8.982  -4.288 1.00 . B B .  37 PRO CD   1 1 
       18 31827 2 2 37 PRO CG   C  -3.676  -9.754  -3.098 1.00 . B B .  37 PRO CG   1 1 
       18 31828 2 2 37 PRO HA   H  -6.221  -8.505  -4.774 1.00 . B B .  37 PRO HA   1 1 
       18 31829 2 2 37 PRO HB2  H  -5.750  -9.828  -2.413 1.00 . B B .  37 PRO HB2  1 1 
       18 31830 2 2 37 PRO HB3  H  -5.444 -10.551  -4.021 1.00 . B B .  37 PRO HB3  1 1 
       18 31831 2 2 37 PRO HD2  H  -2.219  -8.435  -3.990 1.00 . B B .  37 PRO HD2  1 1 
       18 31832 2 2 37 PRO HD3  H  -2.882  -9.659  -5.110 1.00 . B B .  37 PRO HD3  1 1 
       18 31833 2 2 37 PRO HG2  H  -3.462  -9.205  -2.180 1.00 . B B .  37 PRO HG2  1 1 
       18 31834 2 2 37 PRO HG3  H  -3.281 -10.768  -3.050 1.00 . B B .  37 PRO HG3  1 1 
       18 31835 2 2 37 PRO N    N  -4.172  -8.078  -4.690 1.00 . B B .  37 PRO N    1 1 
       18 31836 2 2 37 PRO O    O  -4.930  -6.653  -2.474 1.00 . B B .  37 PRO O    1 1 
       18 31837 2 2 38 PRO C    C  -7.234  -6.668  -0.366 1.00 . B B .  38 PRO C    1 1 
       18 31838 2 2 38 PRO CA   C  -7.601  -6.210  -1.768 1.00 . B B .  38 PRO CA   1 1 
       18 31839 2 2 38 PRO CB   C  -9.120  -6.213  -1.946 1.00 . B B .  38 PRO CB   1 1 
       18 31840 2 2 38 PRO CD   C  -8.188  -7.863  -3.409 1.00 . B B .  38 PRO CD   1 1 
       18 31841 2 2 38 PRO CG   C  -9.417  -7.583  -2.552 1.00 . B B .  38 PRO CG   1 1 
       18 31842 2 2 38 PRO HA   H  -7.201  -5.213  -1.951 1.00 . B B .  38 PRO HA   1 1 
       18 31843 2 2 38 PRO HB2  H  -9.643  -6.064  -1.002 1.00 . B B .  38 PRO HB2  1 1 
       18 31844 2 2 38 PRO HB3  H  -9.397  -5.437  -2.660 1.00 . B B .  38 PRO HB3  1 1 
       18 31845 2 2 38 PRO HD2  H  -7.992  -8.934  -3.450 1.00 . B B .  38 PRO HD2  1 1 
       18 31846 2 2 38 PRO HD3  H  -8.337  -7.461  -4.412 1.00 . B B .  38 PRO HD3  1 1 
       18 31847 2 2 38 PRO HG2  H  -9.479  -8.324  -1.754 1.00 . B B .  38 PRO HG2  1 1 
       18 31848 2 2 38 PRO HG3  H -10.329  -7.576  -3.149 1.00 . B B .  38 PRO HG3  1 1 
       18 31849 2 2 38 PRO N    N  -7.105  -7.149  -2.763 1.00 . B B .  38 PRO N    1 1 
       18 31850 2 2 38 PRO O    O  -7.309  -5.893   0.587 1.00 . B B .  38 PRO O    1 1 
       18 31851 2 2 39 ASP C    C  -5.071  -8.165   1.487 1.00 . B B .  39 ASP C    1 1 
       18 31852 2 2 39 ASP CA   C  -6.497  -8.510   1.051 1.00 . B B .  39 ASP CA   1 1 
       18 31853 2 2 39 ASP CB   C  -6.669 -10.026   0.987 1.00 . B B .  39 ASP CB   1 1 
       18 31854 2 2 39 ASP CG   C  -8.101 -10.416   0.626 1.00 . B B .  39 ASP CG   1 1 
       18 31855 2 2 39 ASP H    H  -6.772  -8.524  -1.053 1.00 . B B .  39 ASP H    1 1 
       18 31856 2 2 39 ASP HA   H  -7.197  -8.106   1.782 1.00 . B B .  39 ASP HA   1 1 
       18 31857 2 2 39 ASP HB2  H  -5.983 -10.431   0.242 1.00 . B B .  39 ASP HB2  1 1 
       18 31858 2 2 39 ASP HB3  H  -6.414 -10.453   1.957 1.00 . B B .  39 ASP HB3  1 1 
       18 31859 2 2 39 ASP N    N  -6.833  -7.934  -0.234 1.00 . B B .  39 ASP N    1 1 
       18 31860 2 2 39 ASP O    O  -4.691  -8.485   2.612 1.00 . B B .  39 ASP O    1 1 
       18 31861 2 2 39 ASP OD1  O  -8.962 -10.354   1.533 1.00 . B B .  39 ASP OD1  1 1 
       18 31862 2 2 39 ASP OD2  O  -8.324 -10.777  -0.553 1.00 . B B .  39 ASP OD2  1 1 
       18 31863 2 2 40 GLN C    C  -2.573  -5.696   0.801 1.00 . B B .  40 GLN C    1 1 
       18 31864 2 2 40 GLN CA   C  -2.899  -7.178   0.971 1.00 . B B .  40 GLN CA   1 1 
       18 31865 2 2 40 GLN CB   C  -1.935  -8.025   0.145 1.00 . B B .  40 GLN CB   1 1 
       18 31866 2 2 40 GLN CD   C  -0.898 -10.307  -0.068 1.00 . B B .  40 GLN CD   1 1 
       18 31867 2 2 40 GLN CG   C  -2.060  -9.504   0.503 1.00 . B B .  40 GLN CG   1 1 
       18 31868 2 2 40 GLN H    H  -4.598  -7.288  -0.303 1.00 . B B .  40 GLN H    1 1 
       18 31869 2 2 40 GLN HA   H  -2.730  -7.424   2.019 1.00 . B B .  40 GLN HA   1 1 
       18 31870 2 2 40 GLN HB2  H  -2.130  -7.874  -0.918 1.00 . B B .  40 GLN HB2  1 1 
       18 31871 2 2 40 GLN HB3  H  -0.918  -7.692   0.357 1.00 . B B .  40 GLN HB3  1 1 
       18 31872 2 2 40 GLN HE21 H  -1.350  -9.706  -1.952 1.00 . B B .  40 GLN HE21 1 1 
       18 31873 2 2 40 GLN HE22 H   0.018 -10.797  -1.811 1.00 . B B .  40 GLN HE22 1 1 
       18 31874 2 2 40 GLN HG2  H  -2.058  -9.615   1.588 1.00 . B B .  40 GLN HG2  1 1 
       18 31875 2 2 40 GLN HG3  H  -3.001  -9.887   0.107 1.00 . B B .  40 GLN HG3  1 1 
       18 31876 2 2 40 GLN N    N  -4.270  -7.525   0.622 1.00 . B B .  40 GLN N    1 1 
       18 31877 2 2 40 GLN NE2  N  -0.731 -10.269  -1.386 1.00 . B B .  40 GLN NE2  1 1 
       18 31878 2 2 40 GLN O    O  -1.522  -5.265   1.270 1.00 . B B .  40 GLN O    1 1 
       18 31879 2 2 40 GLN OE1  O  -0.159 -10.955   0.668 1.00 . B B .  40 GLN OE1  1 1 
       18 31880 2 2 41 GLN C    C  -3.402  -2.744   1.371 1.00 . B B .  41 GLN C    1 1 
       18 31881 2 2 41 GLN CA   C  -3.186  -3.468   0.045 1.00 . B B .  41 GLN CA   1 1 
       18 31882 2 2 41 GLN CB   C  -4.136  -2.867  -0.984 1.00 . B B .  41 GLN CB   1 1 
       18 31883 2 2 41 GLN CD   C  -4.919  -2.848  -3.335 1.00 . B B .  41 GLN CD   1 1 
       18 31884 2 2 41 GLN CG   C  -3.861  -3.388  -2.390 1.00 . B B .  41 GLN CG   1 1 
       18 31885 2 2 41 GLN H    H  -4.270  -5.270  -0.277 1.00 . B B .  41 GLN H    1 1 
       18 31886 2 2 41 GLN HA   H  -2.159  -3.297  -0.282 1.00 . B B .  41 GLN HA   1 1 
       18 31887 2 2 41 GLN HB2  H  -5.164  -3.107  -0.706 1.00 . B B .  41 GLN HB2  1 1 
       18 31888 2 2 41 GLN HB3  H  -4.021  -1.784  -0.986 1.00 . B B .  41 GLN HB3  1 1 
       18 31889 2 2 41 GLN HE21 H  -5.029  -4.602  -4.381 1.00 . B B .  41 GLN HE21 1 1 
       18 31890 2 2 41 GLN HE22 H  -6.157  -3.356  -4.848 1.00 . B B .  41 GLN HE22 1 1 
       18 31891 2 2 41 GLN HG2  H  -2.874  -3.068  -2.724 1.00 . B B .  41 GLN HG2  1 1 
       18 31892 2 2 41 GLN HG3  H  -3.904  -4.478  -2.393 1.00 . B B .  41 GLN HG3  1 1 
       18 31893 2 2 41 GLN N    N  -3.433  -4.902   0.153 1.00 . B B .  41 GLN N    1 1 
       18 31894 2 2 41 GLN NE2  N  -5.397  -3.668  -4.263 1.00 . B B .  41 GLN NE2  1 1 
       18 31895 2 2 41 GLN O    O  -4.004  -3.274   2.305 1.00 . B B .  41 GLN O    1 1 
       18 31896 2 2 41 GLN OE1  O  -5.313  -1.692  -3.235 1.00 . B B .  41 GLN OE1  1 1 
       18 31897 2 2 42 ARG C    C  -2.973   0.839   1.919 1.00 . B B .  42 ARG C    1 1 
       18 31898 2 2 42 ARG CA   C  -3.122  -0.561   2.510 1.00 . B B .  42 ARG CA   1 1 
       18 31899 2 2 42 ARG CB   C  -2.111  -0.830   3.628 1.00 . B B .  42 ARG CB   1 1 
       18 31900 2 2 42 ARG CD   C  -1.531  -0.353   6.026 1.00 . B B .  42 ARG CD   1 1 
       18 31901 2 2 42 ARG CG   C  -2.341   0.110   4.813 1.00 . B B .  42 ARG CG   1 1 
       18 31902 2 2 42 ARG CZ   C  -1.848  -1.986   7.860 1.00 . B B .  42 ARG CZ   1 1 
       18 31903 2 2 42 ARG H    H  -2.329  -1.188   0.658 1.00 . B B .  42 ARG H    1 1 
       18 31904 2 2 42 ARG HA   H  -4.134  -0.680   2.898 1.00 . B B .  42 ARG HA   1 1 
       18 31905 2 2 42 ARG HB2  H  -2.228  -1.862   3.962 1.00 . B B .  42 ARG HB2  1 1 
       18 31906 2 2 42 ARG HB3  H  -1.100  -0.696   3.245 1.00 . B B .  42 ARG HB3  1 1 
       18 31907 2 2 42 ARG HD2  H  -0.498  -0.533   5.729 1.00 . B B .  42 ARG HD2  1 1 
       18 31908 2 2 42 ARG HD3  H  -1.547   0.438   6.776 1.00 . B B .  42 ARG HD3  1 1 
       18 31909 2 2 42 ARG HE   H  -2.721  -2.126   6.042 1.00 . B B .  42 ARG HE   1 1 
       18 31910 2 2 42 ARG HG2  H  -2.033   1.118   4.536 1.00 . B B .  42 ARG HG2  1 1 
       18 31911 2 2 42 ARG HG3  H  -3.398   0.119   5.079 1.00 . B B .  42 ARG HG3  1 1 
       18 31912 2 2 42 ARG HH11 H  -0.558  -0.479   8.305 1.00 . B B .  42 ARG HH11 1 1 
       18 31913 2 2 42 ARG HH12 H  -0.833  -1.627   9.593 1.00 . B B .  42 ARG HH12 1 1 
       18 31914 2 2 42 ARG HH21 H  -3.064  -3.612   7.734 1.00 . B B .  42 ARG HH21 1 1 
       18 31915 2 2 42 ARG HH22 H  -2.255  -3.398   9.268 1.00 . B B .  42 ARG HH22 1 1 
       18 31916 2 2 42 ARG N    N  -2.900  -1.508   1.428 1.00 . B B .  42 ARG N    1 1 
       18 31917 2 2 42 ARG NE   N  -2.099  -1.573   6.614 1.00 . B B .  42 ARG NE   1 1 
       18 31918 2 2 42 ARG NH1  N  -1.015  -1.311   8.650 1.00 . B B .  42 ARG NH1  1 1 
       18 31919 2 2 42 ARG NH2  N  -2.432  -3.088   8.323 1.00 . B B .  42 ARG NH2  1 1 
       18 31920 2 2 42 ARG O    O  -2.117   1.055   1.062 1.00 . B B .  42 ARG O    1 1 
       18 31921 2 2 43 LEU C    C  -3.899   4.222   2.719 1.00 . B B .  43 LEU C    1 1 
       18 31922 2 2 43 LEU CA   C  -3.891   3.084   1.698 1.00 . B B .  43 LEU CA   1 1 
       18 31923 2 2 43 LEU CB   C  -5.184   3.011   0.880 1.00 . B B .  43 LEU CB   1 1 
       18 31924 2 2 43 LEU CD1  C  -4.316   4.312  -1.102 1.00 . B B .  43 LEU CD1  1 1 
       18 31925 2 2 43 LEU CD2  C  -6.746   3.991  -0.764 1.00 . B B .  43 LEU CD2  1 1 
       18 31926 2 2 43 LEU CG   C  -5.414   4.201  -0.045 1.00 . B B .  43 LEU CG   1 1 
       18 31927 2 2 43 LEU H    H  -4.392   1.643   3.160 1.00 . B B .  43 LEU H    1 1 
       18 31928 2 2 43 LEU HA   H  -3.041   3.213   1.028 1.00 . B B .  43 LEU HA   1 1 
       18 31929 2 2 43 LEU HB2  H  -5.155   2.106   0.272 1.00 . B B .  43 LEU HB2  1 1 
       18 31930 2 2 43 LEU HB3  H  -6.025   2.937   1.568 1.00 . B B .  43 LEU HB3  1 1 
       18 31931 2 2 43 LEU HD11 H  -4.267   3.388  -1.680 1.00 . B B .  43 LEU HD11 1 1 
       18 31932 2 2 43 LEU HD12 H  -4.538   5.143  -1.771 1.00 . B B .  43 LEU HD12 1 1 
       18 31933 2 2 43 LEU HD13 H  -3.356   4.492  -0.619 1.00 . B B .  43 LEU HD13 1 1 
       18 31934 2 2 43 LEU HD21 H  -6.715   3.066  -1.340 1.00 . B B .  43 LEU HD21 1 1 
       18 31935 2 2 43 LEU HD22 H  -7.547   3.918  -0.029 1.00 . B B .  43 LEU HD22 1 1 
       18 31936 2 2 43 LEU HD23 H  -6.940   4.831  -1.432 1.00 . B B .  43 LEU HD23 1 1 
       18 31937 2 2 43 LEU HG   H  -5.444   5.107   0.560 1.00 . B B .  43 LEU HG   1 1 
       18 31938 2 2 43 LEU N    N  -3.790   1.797   2.364 1.00 . B B .  43 LEU N    1 1 
       18 31939 2 2 43 LEU O    O  -4.547   4.122   3.760 1.00 . B B .  43 LEU O    1 1 
       18 31940 2 2 44 ILE C    C  -3.208   7.736   2.520 1.00 . B B .  44 ILE C    1 1 
       18 31941 2 2 44 ILE CA   C  -2.979   6.443   3.307 1.00 . B B .  44 ILE CA   1 1 
       18 31942 2 2 44 ILE CB   C  -1.557   6.397   3.913 1.00 . B B .  44 ILE CB   1 1 
       18 31943 2 2 44 ILE CD1  C  -1.003   3.922   4.252 1.00 . B B .  44 ILE CD1  1 1 
       18 31944 2 2 44 ILE CG1  C  -1.401   5.241   4.913 1.00 . B B .  44 ILE CG1  1 1 
       18 31945 2 2 44 ILE CG2  C  -1.194   7.675   4.684 1.00 . B B .  44 ILE CG2  1 1 
       18 31946 2 2 44 ILE H    H  -2.714   5.343   1.515 1.00 . B B .  44 ILE H    1 1 
       18 31947 2 2 44 ILE HA   H  -3.698   6.391   4.124 1.00 . B B .  44 ILE HA   1 1 
       18 31948 2 2 44 ILE HB   H  -0.832   6.274   3.109 1.00 . B B .  44 ILE HB   1 1 
       18 31949 2 2 44 ILE HD11 H  -1.778   3.589   3.561 1.00 . B B .  44 ILE HD11 1 1 
       18 31950 2 2 44 ILE HD12 H  -0.063   4.056   3.715 1.00 . B B .  44 ILE HD12 1 1 
       18 31951 2 2 44 ILE HD13 H  -0.884   3.162   5.024 1.00 . B B .  44 ILE HD13 1 1 
       18 31952 2 2 44 ILE HG12 H  -0.623   5.491   5.634 1.00 . B B .  44 ILE HG12 1 1 
       18 31953 2 2 44 ILE HG13 H  -2.332   5.107   5.464 1.00 . B B .  44 ILE HG13 1 1 
       18 31954 2 2 44 ILE HG21 H  -0.155   7.631   5.010 1.00 . B B .  44 ILE HG21 1 1 
       18 31955 2 2 44 ILE HG22 H  -1.309   8.561   4.060 1.00 . B B .  44 ILE HG22 1 1 
       18 31956 2 2 44 ILE HG23 H  -1.815   7.760   5.576 1.00 . B B .  44 ILE HG23 1 1 
       18 31957 2 2 44 ILE N    N  -3.174   5.304   2.412 1.00 . B B .  44 ILE N    1 1 
       18 31958 2 2 44 ILE O    O  -2.970   7.785   1.316 1.00 . B B .  44 ILE O    1 1 
       18 31959 2 2 45 PHE C    C  -3.697  11.164   3.675 1.00 . B B .  45 PHE C    1 1 
       18 31960 2 2 45 PHE CA   C  -3.947  10.095   2.626 1.00 . B B .  45 PHE CA   1 1 
       18 31961 2 2 45 PHE CB   C  -5.411  10.152   2.200 1.00 . B B .  45 PHE CB   1 1 
       18 31962 2 2 45 PHE CD1  C  -5.100  11.887   0.388 1.00 . B B .  45 PHE CD1  1 1 
       18 31963 2 2 45 PHE CD2  C  -6.954  12.131   1.930 1.00 . B B .  45 PHE CD2  1 1 
       18 31964 2 2 45 PHE CE1  C  -5.513  13.035  -0.299 1.00 . B B .  45 PHE CE1  1 1 
       18 31965 2 2 45 PHE CE2  C  -7.362  13.293   1.256 1.00 . B B .  45 PHE CE2  1 1 
       18 31966 2 2 45 PHE CG   C  -5.826  11.422   1.490 1.00 . B B .  45 PHE CG   1 1 
       18 31967 2 2 45 PHE CZ   C  -6.642  13.743   0.141 1.00 . B B .  45 PHE CZ   1 1 
       18 31968 2 2 45 PHE H    H  -3.856   8.667   4.193 1.00 . B B .  45 PHE H    1 1 
       18 31969 2 2 45 PHE HA   H  -3.296  10.270   1.769 1.00 . B B .  45 PHE HA   1 1 
       18 31970 2 2 45 PHE HB2  H  -5.606   9.304   1.542 1.00 . B B .  45 PHE HB2  1 1 
       18 31971 2 2 45 PHE HB3  H  -6.031  10.043   3.089 1.00 . B B .  45 PHE HB3  1 1 
       18 31972 2 2 45 PHE HD1  H  -4.214  11.361   0.064 1.00 . B B .  45 PHE HD1  1 1 
       18 31973 2 2 45 PHE HD2  H  -7.510  11.782   2.788 1.00 . B B .  45 PHE HD2  1 1 
       18 31974 2 2 45 PHE HE1  H  -4.965  13.370  -1.168 1.00 . B B .  45 PHE HE1  1 1 
       18 31975 2 2 45 PHE HE2  H  -8.233  13.831   1.598 1.00 . B B .  45 PHE HE2  1 1 
       18 31976 2 2 45 PHE HZ   H  -6.956  14.636  -0.380 1.00 . B B .  45 PHE HZ   1 1 
       18 31977 2 2 45 PHE N    N  -3.674   8.786   3.205 1.00 . B B .  45 PHE N    1 1 
       18 31978 2 2 45 PHE O    O  -4.050  10.981   4.838 1.00 . B B .  45 PHE O    1 1 
       18 31979 2 2 46 ALA C    C  -1.834  12.828   5.352 1.00 . B B .  46 ALA C    1 1 
       18 31980 2 2 46 ALA CA   C  -2.653  13.342   4.159 1.00 . B B .  46 ALA CA   1 1 
       18 31981 2 2 46 ALA CB   C  -3.870  14.159   4.603 1.00 . B B .  46 ALA CB   1 1 
       18 31982 2 2 46 ALA H    H  -2.891  12.393   2.279 1.00 . B B .  46 ALA H    1 1 
       18 31983 2 2 46 ALA HA   H  -2.002  13.997   3.581 1.00 . B B .  46 ALA HA   1 1 
       18 31984 2 2 46 ALA HB1  H  -4.537  13.539   5.200 1.00 . B B .  46 ALA HB1  1 1 
       18 31985 2 2 46 ALA HB2  H  -3.545  15.015   5.194 1.00 . B B .  46 ALA HB2  1 1 
       18 31986 2 2 46 ALA HB3  H  -4.403  14.516   3.721 1.00 . B B .  46 ALA HB3  1 1 
       18 31987 2 2 46 ALA N    N  -3.084  12.278   3.263 1.00 . B B .  46 ALA N    1 1 
       18 31988 2 2 46 ALA O    O  -1.568  13.578   6.290 1.00 . B B .  46 ALA O    1 1 
       18 31989 2 2 47 GLY C    C  -1.421  10.070   7.327 1.00 . B B .  47 GLY C    1 1 
       18 31990 2 2 47 GLY CA   C  -0.625  10.942   6.358 1.00 . B B .  47 GLY CA   1 1 
       18 31991 2 2 47 GLY H    H  -1.702  10.970   4.537 1.00 . B B .  47 GLY H    1 1 
       18 31992 2 2 47 GLY HA2  H   0.126  10.316   5.875 1.00 . B B .  47 GLY HA2  1 1 
       18 31993 2 2 47 GLY HA3  H  -0.105  11.714   6.925 1.00 . B B .  47 GLY HA3  1 1 
       18 31994 2 2 47 GLY N    N  -1.436  11.549   5.320 1.00 . B B .  47 GLY N    1 1 
       18 31995 2 2 47 GLY O    O  -0.882   9.690   8.367 1.00 . B B .  47 GLY O    1 1 
       18 31996 2 2 48 LYS C    C  -4.011   7.711   6.955 1.00 . B B .  48 LYS C    1 1 
       18 31997 2 2 48 LYS CA   C  -3.452   8.814   7.829 1.00 . B B .  48 LYS CA   1 1 
       18 31998 2 2 48 LYS CB   C  -4.535   9.518   8.654 1.00 . B B .  48 LYS CB   1 1 
       18 31999 2 2 48 LYS CD   C  -6.650   9.387   7.148 1.00 . B B .  48 LYS CD   1 1 
       18 32000 2 2 48 LYS CE   C  -7.641  10.282   6.401 1.00 . B B .  48 LYS CE   1 1 
       18 32001 2 2 48 LYS CG   C  -5.589  10.262   7.833 1.00 . B B .  48 LYS CG   1 1 
       18 32002 2 2 48 LYS H    H  -3.115  10.123   6.181 1.00 . B B .  48 LYS H    1 1 
       18 32003 2 2 48 LYS HA   H  -2.773   8.341   8.539 1.00 . B B .  48 LYS HA   1 1 
       18 32004 2 2 48 LYS HB2  H  -5.036   8.793   9.294 1.00 . B B .  48 LYS HB2  1 1 
       18 32005 2 2 48 LYS HB3  H  -4.039  10.245   9.299 1.00 . B B .  48 LYS HB3  1 1 
       18 32006 2 2 48 LYS HD2  H  -6.179   8.730   6.418 1.00 . B B .  48 LYS HD2  1 1 
       18 32007 2 2 48 LYS HD3  H  -7.198   8.784   7.873 1.00 . B B .  48 LYS HD3  1 1 
       18 32008 2 2 48 LYS HE2  H  -7.094  10.911   5.698 1.00 . B B .  48 LYS HE2  1 1 
       18 32009 2 2 48 LYS HE3  H  -8.331   9.648   5.842 1.00 . B B .  48 LYS HE3  1 1 
       18 32010 2 2 48 LYS HG2  H  -6.098  10.942   8.515 1.00 . B B .  48 LYS HG2  1 1 
       18 32011 2 2 48 LYS HG3  H  -5.064  10.847   7.077 1.00 . B B .  48 LYS HG3  1 1 
       18 32012 2 2 48 LYS HZ1  H  -9.062  11.710   6.815 1.00 . B B .  48 LYS HZ1  1 1 
       18 32013 2 2 48 LYS HZ2  H  -8.925  10.558   7.981 1.00 . B B .  48 LYS HZ2  1 1 
       18 32014 2 2 48 LYS HZ3  H  -7.784  11.731   7.847 1.00 . B B .  48 LYS HZ3  1 1 
       18 32015 2 2 48 LYS N    N  -2.680   9.745   7.011 1.00 . B B .  48 LYS N    1 1 
       18 32016 2 2 48 LYS NZ   N  -8.411  11.133   7.329 1.00 . B B .  48 LYS NZ   1 1 
       18 32017 2 2 48 LYS O    O  -4.119   7.857   5.742 1.00 . B B .  48 LYS O    1 1 
       18 32018 2 2 49 GLN C    C  -6.277   5.344   6.834 1.00 . B B .  49 GLN C    1 1 
       18 32019 2 2 49 GLN CA   C  -4.759   5.381   6.929 1.00 . B B .  49 GLN CA   1 1 
       18 32020 2 2 49 GLN CB   C  -4.200   4.212   7.739 1.00 . B B .  49 GLN CB   1 1 
       18 32021 2 2 49 GLN CD   C  -4.154   1.716   8.072 1.00 . B B .  49 GLN CD   1 1 
       18 32022 2 2 49 GLN CG   C  -4.555   2.853   7.134 1.00 . B B .  49 GLN CG   1 1 
       18 32023 2 2 49 GLN H    H  -4.356   6.626   8.602 1.00 . B B .  49 GLN H    1 1 
       18 32024 2 2 49 GLN HA   H  -4.335   5.352   5.924 1.00 . B B .  49 GLN HA   1 1 
       18 32025 2 2 49 GLN HB2  H  -3.115   4.303   7.786 1.00 . B B .  49 GLN HB2  1 1 
       18 32026 2 2 49 GLN HB3  H  -4.587   4.282   8.755 1.00 . B B .  49 GLN HB3  1 1 
       18 32027 2 2 49 GLN HE21 H  -2.263   2.441   8.248 1.00 . B B .  49 GLN HE21 1 1 
       18 32028 2 2 49 GLN HE22 H  -2.603   0.975   9.147 1.00 . B B .  49 GLN HE22 1 1 
       18 32029 2 2 49 GLN HG2  H  -5.630   2.800   6.962 1.00 . B B .  49 GLN HG2  1 1 
       18 32030 2 2 49 GLN HG3  H  -4.036   2.736   6.183 1.00 . B B .  49 GLN HG3  1 1 
       18 32031 2 2 49 GLN N    N  -4.364   6.605   7.593 1.00 . B B .  49 GLN N    1 1 
       18 32032 2 2 49 GLN NE2  N  -2.903   1.710   8.523 1.00 . B B .  49 GLN NE2  1 1 
       18 32033 2 2 49 GLN O    O  -6.979   5.706   7.778 1.00 . B B .  49 GLN O    1 1 
       18 32034 2 2 49 GLN OE1  O  -4.964   0.849   8.389 1.00 . B B .  49 GLN OE1  1 1 
       18 32035 2 2 50 LEU C    C  -8.777   3.534   5.695 1.00 . B B .  50 LEU C    1 1 
       18 32036 2 2 50 LEU CA   C  -8.191   4.912   5.372 1.00 . B B .  50 LEU CA   1 1 
       18 32037 2 2 50 LEU CB   C  -8.379   5.291   3.896 1.00 . B B .  50 LEU CB   1 1 
       18 32038 2 2 50 LEU CD1  C  -6.503   7.033   3.769 1.00 . B B .  50 LEU CD1  1 1 
       18 32039 2 2 50 LEU CD2  C  -8.271   7.060   2.104 1.00 . B B .  50 LEU CD2  1 1 
       18 32040 2 2 50 LEU CG   C  -7.986   6.741   3.571 1.00 . B B .  50 LEU CG   1 1 
       18 32041 2 2 50 LEU H    H  -6.128   4.573   4.975 1.00 . B B .  50 LEU H    1 1 
       18 32042 2 2 50 LEU HA   H  -8.697   5.658   5.985 1.00 . B B .  50 LEU HA   1 1 
       18 32043 2 2 50 LEU HB2  H  -7.792   4.619   3.268 1.00 . B B .  50 LEU HB2  1 1 
       18 32044 2 2 50 LEU HB3  H  -9.432   5.159   3.647 1.00 . B B .  50 LEU HB3  1 1 
       18 32045 2 2 50 LEU HD11 H  -6.264   7.069   4.833 1.00 . B B .  50 LEU HD11 1 1 
       18 32046 2 2 50 LEU HD12 H  -5.908   6.272   3.266 1.00 . B B .  50 LEU HD12 1 1 
       18 32047 2 2 50 LEU HD13 H  -6.272   8.011   3.347 1.00 . B B .  50 LEU HD13 1 1 
       18 32048 2 2 50 LEU HD21 H  -7.998   8.096   1.902 1.00 . B B .  50 LEU HD21 1 1 
       18 32049 2 2 50 LEU HD22 H  -7.691   6.399   1.460 1.00 . B B .  50 LEU HD22 1 1 
       18 32050 2 2 50 LEU HD23 H  -9.333   6.931   1.894 1.00 . B B .  50 LEU HD23 1 1 
       18 32051 2 2 50 LEU HG   H  -8.561   7.419   4.202 1.00 . B B .  50 LEU HG   1 1 
       18 32052 2 2 50 LEU N    N  -6.772   4.905   5.679 1.00 . B B .  50 LEU N    1 1 
       18 32053 2 2 50 LEU O    O  -8.044   2.546   5.725 1.00 . B B .  50 LEU O    1 1 
       18 32054 2 2 51 GLU C    C -11.896   1.844   5.406 1.00 . B B .  51 GLU C    1 1 
       18 32055 2 2 51 GLU CA   C -10.738   2.210   6.328 1.00 . B B .  51 GLU CA   1 1 
       18 32056 2 2 51 GLU CB   C -11.247   2.337   7.764 1.00 . B B .  51 GLU CB   1 1 
       18 32057 2 2 51 GLU CD   C -10.566   2.233  10.204 1.00 . B B .  51 GLU CD   1 1 
       18 32058 2 2 51 GLU CG   C -10.107   2.093   8.750 1.00 . B B .  51 GLU CG   1 1 
       18 32059 2 2 51 GLU H    H -10.670   4.282   5.864 1.00 . B B .  51 GLU H    1 1 
       18 32060 2 2 51 GLU HA   H -10.015   1.395   6.287 1.00 . B B .  51 GLU HA   1 1 
       18 32061 2 2 51 GLU HB2  H -11.656   3.335   7.916 1.00 . B B .  51 GLU HB2  1 1 
       18 32062 2 2 51 GLU HB3  H -12.030   1.599   7.939 1.00 . B B .  51 GLU HB3  1 1 
       18 32063 2 2 51 GLU HG2  H  -9.716   1.087   8.597 1.00 . B B .  51 GLU HG2  1 1 
       18 32064 2 2 51 GLU HG3  H  -9.309   2.806   8.543 1.00 . B B .  51 GLU HG3  1 1 
       18 32065 2 2 51 GLU N    N -10.092   3.457   5.932 1.00 . B B .  51 GLU N    1 1 
       18 32066 2 2 51 GLU O    O -12.575   2.708   4.856 1.00 . B B .  51 GLU O    1 1 
       18 32067 2 2 51 GLU OE1  O -11.476   3.056  10.459 1.00 . B B .  51 GLU OE1  1 1 
       18 32068 2 2 51 GLU OE2  O  -9.995   1.514  11.056 1.00 . B B .  51 GLU OE2  1 1 
       18 32069 2 2 52 ASP C    C -14.520   0.214   4.816 1.00 . B B .  52 ASP C    1 1 
       18 32070 2 2 52 ASP CA   C -13.091  -0.025   4.335 1.00 . B B .  52 ASP CA   1 1 
       18 32071 2 2 52 ASP CB   C -12.842  -1.529   4.207 1.00 . B B .  52 ASP CB   1 1 
       18 32072 2 2 52 ASP CG   C -11.438  -1.835   3.696 1.00 . B B .  52 ASP CG   1 1 
       18 32073 2 2 52 ASP H    H -11.552  -0.111   5.787 1.00 . B B .  52 ASP H    1 1 
       18 32074 2 2 52 ASP HA   H -12.974   0.440   3.356 1.00 . B B .  52 ASP HA   1 1 
       18 32075 2 2 52 ASP HB2  H -12.976  -2.000   5.182 1.00 . B B .  52 ASP HB2  1 1 
       18 32076 2 2 52 ASP HB3  H -13.575  -1.947   3.518 1.00 . B B .  52 ASP HB3  1 1 
       18 32077 2 2 52 ASP N    N -12.110   0.538   5.249 1.00 . B B .  52 ASP N    1 1 
       18 32078 2 2 52 ASP O    O -15.468  -0.201   4.151 1.00 . B B .  52 ASP O    1 1 
       18 32079 2 2 52 ASP OD1  O -10.512  -1.893   4.536 1.00 . B B .  52 ASP OD1  1 1 
       18 32080 2 2 52 ASP OD2  O -11.289  -2.009   2.468 1.00 . B B .  52 ASP OD2  1 1 
       18 32081 2 2 53 GLY C    C -16.397   2.587   6.417 1.00 . B B .  53 GLY C    1 1 
       18 32082 2 2 53 GLY CA   C -15.984   1.124   6.551 1.00 . B B .  53 GLY CA   1 1 
       18 32083 2 2 53 GLY H    H -13.860   1.216   6.449 1.00 . B B .  53 GLY H    1 1 
       18 32084 2 2 53 GLY HA2  H -16.725   0.502   6.048 1.00 . B B .  53 GLY HA2  1 1 
       18 32085 2 2 53 GLY HA3  H -15.948   0.852   7.606 1.00 . B B .  53 GLY HA3  1 1 
       18 32086 2 2 53 GLY N    N -14.678   0.877   5.963 1.00 . B B .  53 GLY N    1 1 
       18 32087 2 2 53 GLY O    O -17.402   3.000   6.995 1.00 . B B .  53 GLY O    1 1 
       18 32088 2 2 54 ARG C    C -16.358   5.039   4.017 1.00 . B B .  54 ARG C    1 1 
       18 32089 2 2 54 ARG CA   C -15.880   4.788   5.448 1.00 . B B .  54 ARG CA   1 1 
       18 32090 2 2 54 ARG CB   C -14.587   5.567   5.676 1.00 . B B .  54 ARG CB   1 1 
       18 32091 2 2 54 ARG CD   C -14.466   5.463   8.178 1.00 . B B .  54 ARG CD   1 1 
       18 32092 2 2 54 ARG CG   C -13.760   5.117   6.878 1.00 . B B .  54 ARG CG   1 1 
       18 32093 2 2 54 ARG CZ   C -12.914   6.096  10.000 1.00 . B B .  54 ARG CZ   1 1 
       18 32094 2 2 54 ARG H    H -14.805   2.986   5.213 1.00 . B B .  54 ARG H    1 1 
       18 32095 2 2 54 ARG HA   H -16.636   5.140   6.150 1.00 . B B .  54 ARG HA   1 1 
       18 32096 2 2 54 ARG HB2  H -13.985   5.439   4.776 1.00 . B B .  54 ARG HB2  1 1 
       18 32097 2 2 54 ARG HB3  H -14.814   6.627   5.783 1.00 . B B .  54 ARG HB3  1 1 
       18 32098 2 2 54 ARG HD2  H -14.708   6.526   8.157 1.00 . B B .  54 ARG HD2  1 1 
       18 32099 2 2 54 ARG HD3  H -15.390   4.888   8.244 1.00 . B B .  54 ARG HD3  1 1 
       18 32100 2 2 54 ARG HE   H -13.515   4.207   9.608 1.00 . B B .  54 ARG HE   1 1 
       18 32101 2 2 54 ARG HG2  H -13.570   4.044   6.833 1.00 . B B .  54 ARG HG2  1 1 
       18 32102 2 2 54 ARG HG3  H -12.803   5.640   6.857 1.00 . B B .  54 ARG HG3  1 1 
       18 32103 2 2 54 ARG HH11 H -13.596   7.696   8.937 1.00 . B B .  54 ARG HH11 1 1 
       18 32104 2 2 54 ARG HH12 H -12.490   8.071  10.236 1.00 . B B .  54 ARG HH12 1 1 
       18 32105 2 2 54 ARG HH21 H -12.011   4.734  11.191 1.00 . B B .  54 ARG HH21 1 1 
       18 32106 2 2 54 ARG HH22 H -11.627   6.408  11.545 1.00 . B B .  54 ARG HH22 1 1 
       18 32107 2 2 54 ARG N    N -15.625   3.373   5.659 1.00 . B B .  54 ARG N    1 1 
       18 32108 2 2 54 ARG NE   N -13.600   5.173   9.322 1.00 . B B .  54 ARG NE   1 1 
       18 32109 2 2 54 ARG NH1  N -13.009   7.390   9.700 1.00 . B B .  54 ARG NH1  1 1 
       18 32110 2 2 54 ARG NH2  N -12.120   5.719  10.996 1.00 . B B .  54 ARG NH2  1 1 
       18 32111 2 2 54 ARG O    O -17.020   4.194   3.416 1.00 . B B .  54 ARG O    1 1 
       18 32112 2 2 55 THR C    C -15.122   7.663   1.795 1.00 . B B .  55 THR C    1 1 
       18 32113 2 2 55 THR CA   C -16.234   6.684   2.136 1.00 . B B .  55 THR CA   1 1 
       18 32114 2 2 55 THR CB   C -17.593   7.385   2.048 1.00 . B B .  55 THR CB   1 1 
       18 32115 2 2 55 THR CG2  C -18.688   6.332   1.908 1.00 . B B .  55 THR CG2  1 1 
       18 32116 2 2 55 THR H    H -15.485   6.845   4.093 1.00 . B B .  55 THR H    1 1 
       18 32117 2 2 55 THR HA   H -16.191   5.859   1.426 1.00 . B B .  55 THR HA   1 1 
       18 32118 2 2 55 THR HB   H -17.614   8.062   1.194 1.00 . B B .  55 THR HB   1 1 
       18 32119 2 2 55 THR HG1  H -18.551   8.728   3.058 1.00 . B B .  55 THR HG1  1 1 
       18 32120 2 2 55 THR HG21 H -18.438   5.646   1.099 1.00 . B B .  55 THR HG21 1 1 
       18 32121 2 2 55 THR HG22 H -18.764   5.775   2.842 1.00 . B B .  55 THR HG22 1 1 
       18 32122 2 2 55 THR HG23 H -19.640   6.819   1.696 1.00 . B B .  55 THR HG23 1 1 
       18 32123 2 2 55 THR N    N -15.997   6.212   3.494 1.00 . B B .  55 THR N    1 1 
       18 32124 2 2 55 THR O    O -14.512   8.235   2.693 1.00 . B B .  55 THR O    1 1 
       18 32125 2 2 55 THR OG1  O -17.820   8.128   3.223 1.00 . B B .  55 THR OG1  1 1 
       18 32126 2 2 56 LEU C    C -14.111  10.199   0.579 1.00 . B B .  56 LEU C    1 1 
       18 32127 2 2 56 LEU CA   C -13.775   8.784   0.119 1.00 . B B .  56 LEU CA   1 1 
       18 32128 2 2 56 LEU CB   C -13.565   8.760  -1.394 1.00 . B B .  56 LEU CB   1 1 
       18 32129 2 2 56 LEU CD1  C -12.532   7.548  -3.302 1.00 . B B .  56 LEU CD1  1 1 
       18 32130 2 2 56 LEU CD2  C -12.219   6.628  -1.028 1.00 . B B .  56 LEU CD2  1 1 
       18 32131 2 2 56 LEU CG   C -13.189   7.379  -1.938 1.00 . B B .  56 LEU CG   1 1 
       18 32132 2 2 56 LEU H    H -15.369   7.401  -0.218 1.00 . B B .  56 LEU H    1 1 
       18 32133 2 2 56 LEU HA   H -12.850   8.469   0.603 1.00 . B B .  56 LEU HA   1 1 
       18 32134 2 2 56 LEU HB2  H -14.477   9.089  -1.894 1.00 . B B .  56 LEU HB2  1 1 
       18 32135 2 2 56 LEU HB3  H -12.778   9.477  -1.627 1.00 . B B .  56 LEU HB3  1 1 
       18 32136 2 2 56 LEU HD11 H -11.609   8.118  -3.199 1.00 . B B .  56 LEU HD11 1 1 
       18 32137 2 2 56 LEU HD12 H -12.306   6.564  -3.715 1.00 . B B .  56 LEU HD12 1 1 
       18 32138 2 2 56 LEU HD13 H -13.212   8.072  -3.974 1.00 . B B .  56 LEU HD13 1 1 
       18 32139 2 2 56 LEU HD21 H -11.319   7.223  -0.870 1.00 . B B .  56 LEU HD21 1 1 
       18 32140 2 2 56 LEU HD22 H -12.699   6.411  -0.074 1.00 . B B .  56 LEU HD22 1 1 
       18 32141 2 2 56 LEU HD23 H -11.947   5.680  -1.495 1.00 . B B .  56 LEU HD23 1 1 
       18 32142 2 2 56 LEU HG   H -14.101   6.790  -2.039 1.00 . B B .  56 LEU HG   1 1 
       18 32143 2 2 56 LEU N    N -14.843   7.871   0.505 1.00 . B B .  56 LEU N    1 1 
       18 32144 2 2 56 LEU O    O -13.228  11.023   0.812 1.00 . B B .  56 LEU O    1 1 
       18 32145 2 2 57 SER C    C -15.628  11.909   2.687 1.00 . B B .  57 SER C    1 1 
       18 32146 2 2 57 SER CA   C -15.962  11.697   1.210 1.00 . B B .  57 SER CA   1 1 
       18 32147 2 2 57 SER CB   C -17.473  11.610   1.005 1.00 . B B .  57 SER CB   1 1 
       18 32148 2 2 57 SER H    H -16.080   9.749   0.445 1.00 . B B .  57 SER H    1 1 
       18 32149 2 2 57 SER HA   H -15.565  12.529   0.628 1.00 . B B .  57 SER HA   1 1 
       18 32150 2 2 57 SER HB2  H -17.950  12.548   1.294 1.00 . B B .  57 SER HB2  1 1 
       18 32151 2 2 57 SER HB3  H -17.680  11.424  -0.049 1.00 . B B .  57 SER HB3  1 1 
       18 32152 2 2 57 SER HG   H -18.967  10.544   1.626 1.00 . B B .  57 SER HG   1 1 
       18 32153 2 2 57 SER N    N -15.411  10.457   0.708 1.00 . B B .  57 SER N    1 1 
       18 32154 2 2 57 SER O    O -15.591  13.047   3.156 1.00 . B B .  57 SER O    1 1 
       18 32155 2 2 57 SER OG   O -18.019  10.564   1.776 1.00 . B B .  57 SER OG   1 1 
       18 32156 2 2 58 ASP C    C -13.563  11.264   5.046 1.00 . B B .  58 ASP C    1 1 
       18 32157 2 2 58 ASP CA   C -15.027  10.872   4.839 1.00 . B B .  58 ASP CA   1 1 
       18 32158 2 2 58 ASP CB   C -15.306   9.514   5.484 1.00 . B B .  58 ASP CB   1 1 
       18 32159 2 2 58 ASP CG   C -15.190   9.574   7.006 1.00 . B B .  58 ASP CG   1 1 
       18 32160 2 2 58 ASP H    H -15.451   9.916   2.983 1.00 . B B .  58 ASP H    1 1 
       18 32161 2 2 58 ASP HA   H -15.655  11.620   5.322 1.00 . B B .  58 ASP HA   1 1 
       18 32162 2 2 58 ASP HB2  H -16.317   9.205   5.220 1.00 . B B .  58 ASP HB2  1 1 
       18 32163 2 2 58 ASP HB3  H -14.602   8.778   5.096 1.00 . B B .  58 ASP HB3  1 1 
       18 32164 2 2 58 ASP N    N -15.382  10.821   3.425 1.00 . B B .  58 ASP N    1 1 
       18 32165 2 2 58 ASP O    O -13.164  11.571   6.169 1.00 . B B .  58 ASP O    1 1 
       18 32166 2 2 58 ASP OD1  O -15.960  10.355   7.610 1.00 . B B .  58 ASP OD1  1 1 
       18 32167 2 2 58 ASP OD2  O -14.336   8.841   7.554 1.00 . B B .  58 ASP OD2  1 1 
       18 32168 2 2 59 TYR C    C -11.212  12.940   3.116 1.00 . B B .  59 TYR C    1 1 
       18 32169 2 2 59 TYR CA   C -11.385  11.744   4.037 1.00 . B B .  59 TYR CA   1 1 
       18 32170 2 2 59 TYR CB   C -10.366  10.657   3.689 1.00 . B B .  59 TYR CB   1 1 
       18 32171 2 2 59 TYR CD1  C -10.753   8.543   5.041 1.00 . B B .  59 TYR CD1  1 1 
       18 32172 2 2 59 TYR CD2  C -11.334   8.604   2.679 1.00 . B B .  59 TYR CD2  1 1 
       18 32173 2 2 59 TYR CE1  C -11.129   7.189   5.097 1.00 . B B .  59 TYR CE1  1 1 
       18 32174 2 2 59 TYR CE2  C -11.740   7.268   2.736 1.00 . B B .  59 TYR CE2  1 1 
       18 32175 2 2 59 TYR CG   C -10.833   9.232   3.820 1.00 . B B .  59 TYR CG   1 1 
       18 32176 2 2 59 TYR CZ   C -11.616   6.557   3.939 1.00 . B B .  59 TYR CZ   1 1 
       18 32177 2 2 59 TYR H    H -13.111  10.923   3.093 1.00 . B B .  59 TYR H    1 1 
       18 32178 2 2 59 TYR HA   H -11.176  12.094   5.049 1.00 . B B .  59 TYR HA   1 1 
       18 32179 2 2 59 TYR HB2  H -10.061  10.793   2.651 1.00 . B B .  59 TYR HB2  1 1 
       18 32180 2 2 59 TYR HB3  H  -9.474  10.798   4.299 1.00 . B B .  59 TYR HB3  1 1 
       18 32181 2 2 59 TYR HD1  H -10.394   9.048   5.925 1.00 . B B .  59 TYR HD1  1 1 
       18 32182 2 2 59 TYR HD2  H -11.398   9.156   1.751 1.00 . B B .  59 TYR HD2  1 1 
       18 32183 2 2 59 TYR HE1  H -11.050   6.612   6.006 1.00 . B B .  59 TYR HE1  1 1 
       18 32184 2 2 59 TYR HE2  H -12.142   6.778   1.863 1.00 . B B .  59 TYR HE2  1 1 
       18 32185 2 2 59 TYR HH   H -11.891   4.843   4.839 1.00 . B B .  59 TYR HH   1 1 
       18 32186 2 2 59 TYR N    N -12.760  11.262   3.977 1.00 . B B .  59 TYR N    1 1 
       18 32187 2 2 59 TYR O    O -10.093  13.243   2.715 1.00 . B B .  59 TYR O    1 1 
       18 32188 2 2 59 TYR OH   O -11.961   5.246   3.970 1.00 . B B .  59 TYR OH   1 1 
       18 32189 2 2 60 ASN C    C -11.495  14.715   0.669 1.00 . B B .  60 ASN C    1 1 
       18 32190 2 2 60 ASN CA   C -12.333  14.799   1.952 1.00 . B B .  60 ASN CA   1 1 
       18 32191 2 2 60 ASN CB   C -11.963  15.980   2.844 1.00 . B B .  60 ASN CB   1 1 
       18 32192 2 2 60 ASN CG   C -10.558  15.912   3.415 1.00 . B B .  60 ASN CG   1 1 
       18 32193 2 2 60 ASN H    H -13.214  13.307   3.127 1.00 . B B .  60 ASN H    1 1 
       18 32194 2 2 60 ASN HA   H -13.365  14.946   1.633 1.00 . B B .  60 ASN HA   1 1 
       18 32195 2 2 60 ASN HB2  H -12.094  16.897   2.270 1.00 . B B .  60 ASN HB2  1 1 
       18 32196 2 2 60 ASN HB3  H -12.638  16.005   3.699 1.00 . B B .  60 ASN HB3  1 1 
       18 32197 2 2 60 ASN HD21 H  -9.787  16.415   1.627 1.00 . B B .  60 ASN HD21 1 1 
       18 32198 2 2 60 ASN HD22 H  -8.615  16.107   2.917 1.00 . B B .  60 ASN HD22 1 1 
       18 32199 2 2 60 ASN N    N -12.317  13.612   2.778 1.00 . B B .  60 ASN N    1 1 
       18 32200 2 2 60 ASN ND2  N  -9.565  16.171   2.581 1.00 . B B .  60 ASN ND2  1 1 
       18 32201 2 2 60 ASN O    O -11.028  15.743   0.180 1.00 . B B .  60 ASN O    1 1 
       18 32202 2 2 60 ASN OD1  O -10.366  15.629   4.595 1.00 . B B .  60 ASN OD1  1 1 
       18 32203 2 2 61 ILE C    C -11.245  14.056  -2.263 1.00 . B B .  61 ILE C    1 1 
       18 32204 2 2 61 ILE CA   C -10.551  13.327  -1.113 1.00 . B B .  61 ILE CA   1 1 
       18 32205 2 2 61 ILE CB   C -10.430  11.830  -1.424 1.00 . B B .  61 ILE CB   1 1 
       18 32206 2 2 61 ILE CD1  C  -9.589   9.636  -0.483 1.00 . B B .  61 ILE CD1  1 1 
       18 32207 2 2 61 ILE CG1  C  -9.535  11.158  -0.380 1.00 . B B .  61 ILE CG1  1 1 
       18 32208 2 2 61 ILE CG2  C  -9.834  11.607  -2.820 1.00 . B B .  61 ILE CG2  1 1 
       18 32209 2 2 61 ILE H    H -11.683  12.693   0.574 1.00 . B B .  61 ILE H    1 1 
       18 32210 2 2 61 ILE HA   H  -9.553  13.750  -0.994 1.00 . B B .  61 ILE HA   1 1 
       18 32211 2 2 61 ILE HB   H -11.422  11.383  -1.386 1.00 . B B .  61 ILE HB   1 1 
       18 32212 2 2 61 ILE HD11 H  -9.179   9.304  -1.437 1.00 . B B .  61 ILE HD11 1 1 
       18 32213 2 2 61 ILE HD12 H  -9.004   9.199   0.326 1.00 . B B .  61 ILE HD12 1 1 
       18 32214 2 2 61 ILE HD13 H -10.624   9.305  -0.395 1.00 . B B .  61 ILE HD13 1 1 
       18 32215 2 2 61 ILE HG12 H  -8.505  11.489  -0.515 1.00 . B B .  61 ILE HG12 1 1 
       18 32216 2 2 61 ILE HG13 H  -9.866  11.442   0.619 1.00 . B B .  61 ILE HG13 1 1 
       18 32217 2 2 61 ILE HG21 H  -8.846  12.063  -2.881 1.00 . B B .  61 ILE HG21 1 1 
       18 32218 2 2 61 ILE HG22 H  -9.749  10.540  -3.025 1.00 . B B .  61 ILE HG22 1 1 
       18 32219 2 2 61 ILE HG23 H -10.486  12.040  -3.579 1.00 . B B .  61 ILE HG23 1 1 
       18 32220 2 2 61 ILE N    N -11.297  13.511   0.124 1.00 . B B .  61 ILE N    1 1 
       18 32221 2 2 61 ILE O    O -12.472  14.074  -2.351 1.00 . B B .  61 ILE O    1 1 
       18 32222 2 2 62 GLN C    C -10.076  14.817  -5.526 1.00 . B B .  62 GLN C    1 1 
       18 32223 2 2 62 GLN CA   C -10.890  15.325  -4.348 1.00 . B B .  62 GLN CA   1 1 
       18 32224 2 2 62 GLN CB   C -10.676  16.833  -4.187 1.00 . B B .  62 GLN CB   1 1 
       18 32225 2 2 62 GLN CD   C -12.681  17.276  -2.675 1.00 . B B .  62 GLN CD   1 1 
       18 32226 2 2 62 GLN CG   C -11.163  17.347  -2.831 1.00 . B B .  62 GLN CG   1 1 
       18 32227 2 2 62 GLN H    H  -9.444  14.654  -2.976 1.00 . B B .  62 GLN H    1 1 
       18 32228 2 2 62 GLN HA   H -11.943  15.125  -4.544 1.00 . B B .  62 GLN HA   1 1 
       18 32229 2 2 62 GLN HB2  H  -9.611  17.044  -4.270 1.00 . B B .  62 GLN HB2  1 1 
       18 32230 2 2 62 GLN HB3  H -11.191  17.363  -4.989 1.00 . B B .  62 GLN HB3  1 1 
       18 32231 2 2 62 GLN HE21 H -12.509  16.951  -0.676 1.00 . B B .  62 GLN HE21 1 1 
       18 32232 2 2 62 GLN HE22 H -14.148  17.025  -1.296 1.00 . B B .  62 GLN HE22 1 1 
       18 32233 2 2 62 GLN HG2  H -10.691  16.779  -2.029 1.00 . B B .  62 GLN HG2  1 1 
       18 32234 2 2 62 GLN HG3  H -10.830  18.379  -2.711 1.00 . B B .  62 GLN HG3  1 1 
       18 32235 2 2 62 GLN N    N -10.439  14.650  -3.143 1.00 . B B .  62 GLN N    1 1 
       18 32236 2 2 62 GLN NE2  N -13.150  17.068  -1.447 1.00 . B B .  62 GLN NE2  1 1 
       18 32237 2 2 62 GLN O    O  -9.223  13.941  -5.376 1.00 . B B .  62 GLN O    1 1 
       18 32238 2 2 62 GLN OE1  O -13.427  17.407  -3.645 1.00 . B B .  62 GLN OE1  1 1 
       18 32239 2 2 63 LYS C    C  -8.091  15.348  -7.695 1.00 . B B .  63 LYS C    1 1 
       18 32240 2 2 63 LYS CA   C  -9.563  15.007  -7.887 1.00 . B B .  63 LYS CA   1 1 
       18 32241 2 2 63 LYS CB   C -10.183  15.697  -9.099 1.00 . B B .  63 LYS CB   1 1 
       18 32242 2 2 63 LYS CD   C -10.539  17.849 -10.358 1.00 . B B .  63 LYS CD   1 1 
       18 32243 2 2 63 LYS CE   C -12.064  17.760 -10.285 1.00 . B B .  63 LYS CE   1 1 
       18 32244 2 2 63 LYS CG   C  -9.890  17.199  -9.135 1.00 . B B .  63 LYS CG   1 1 
       18 32245 2 2 63 LYS H    H -11.065  16.049  -6.819 1.00 . B B .  63 LYS H    1 1 
       18 32246 2 2 63 LYS HA   H  -9.621  13.929  -8.045 1.00 . B B .  63 LYS HA   1 1 
       18 32247 2 2 63 LYS HB2  H  -9.779  15.225  -9.994 1.00 . B B .  63 LYS HB2  1 1 
       18 32248 2 2 63 LYS HB3  H -11.261  15.539  -9.086 1.00 . B B .  63 LYS HB3  1 1 
       18 32249 2 2 63 LYS HD2  H -10.241  18.896 -10.400 1.00 . B B .  63 LYS HD2  1 1 
       18 32250 2 2 63 LYS HD3  H -10.188  17.337 -11.255 1.00 . B B .  63 LYS HD3  1 1 
       18 32251 2 2 63 LYS HE2  H -12.367  16.713 -10.271 1.00 . B B .  63 LYS HE2  1 1 
       18 32252 2 2 63 LYS HE3  H -12.400  18.232  -9.362 1.00 . B B .  63 LYS HE3  1 1 
       18 32253 2 2 63 LYS HG2  H -10.267  17.669  -8.227 1.00 . B B .  63 LYS HG2  1 1 
       18 32254 2 2 63 LYS HG3  H  -8.812  17.347  -9.199 1.00 . B B .  63 LYS HG3  1 1 
       18 32255 2 2 63 LYS HZ1  H -12.422  19.412 -11.453 1.00 . B B .  63 LYS HZ1  1 1 
       18 32256 2 2 63 LYS HZ2  H -12.389  18.003 -12.300 1.00 . B B .  63 LYS HZ2  1 1 
       18 32257 2 2 63 LYS HZ3  H -13.695  18.373 -11.373 1.00 . B B .  63 LYS HZ3  1 1 
       18 32258 2 2 63 LYS N    N -10.329  15.366  -6.714 1.00 . B B .  63 LYS N    1 1 
       18 32259 2 2 63 LYS NZ   N -12.689  18.438 -11.439 1.00 . B B .  63 LYS NZ   1 1 
       18 32260 2 2 63 LYS O    O  -7.746  16.361  -7.086 1.00 . B B .  63 LYS O    1 1 
       18 32261 2 2 64 GLU C    C  -5.178  14.959  -6.897 1.00 . B B .  64 GLU C    1 1 
       18 32262 2 2 64 GLU CA   C  -5.793  14.669  -8.271 1.00 . B B .  64 GLU CA   1 1 
       18 32263 2 2 64 GLU CB   C  -5.482  15.772  -9.282 1.00 . B B .  64 GLU CB   1 1 
       18 32264 2 2 64 GLU CD   C  -5.755  16.578 -11.650 1.00 . B B .  64 GLU CD   1 1 
       18 32265 2 2 64 GLU CG   C  -6.182  15.534 -10.620 1.00 . B B .  64 GLU CG   1 1 
       18 32266 2 2 64 GLU H    H  -7.599  13.636  -8.643 1.00 . B B .  64 GLU H    1 1 
       18 32267 2 2 64 GLU HA   H  -5.356  13.742  -8.640 1.00 . B B .  64 GLU HA   1 1 
       18 32268 2 2 64 GLU HB2  H  -5.792  16.737  -8.881 1.00 . B B .  64 GLU HB2  1 1 
       18 32269 2 2 64 GLU HB3  H  -4.405  15.787  -9.447 1.00 . B B .  64 GLU HB3  1 1 
       18 32270 2 2 64 GLU HG2  H  -5.937  14.538 -10.989 1.00 . B B .  64 GLU HG2  1 1 
       18 32271 2 2 64 GLU HG3  H  -7.263  15.592 -10.483 1.00 . B B .  64 GLU HG3  1 1 
       18 32272 2 2 64 GLU N    N  -7.233  14.481  -8.231 1.00 . B B .  64 GLU N    1 1 
       18 32273 2 2 64 GLU O    O  -4.127  15.597  -6.815 1.00 . B B .  64 GLU O    1 1 
       18 32274 2 2 64 GLU OE1  O  -6.389  17.657 -11.675 1.00 . B B .  64 GLU OE1  1 1 
       18 32275 2 2 64 GLU OE2  O  -4.800  16.289 -12.406 1.00 . B B .  64 GLU OE2  1 1 
       18 32276 2 2 65 SER C    C  -4.114  14.098  -4.030 1.00 . B B .  65 SER C    1 1 
       18 32277 2 2 65 SER CA   C  -5.392  14.819  -4.458 1.00 . B B .  65 SER CA   1 1 
       18 32278 2 2 65 SER CB   C  -6.507  14.471  -3.481 1.00 . B B .  65 SER CB   1 1 
       18 32279 2 2 65 SER H    H  -6.636  13.920  -5.925 1.00 . B B .  65 SER H    1 1 
       18 32280 2 2 65 SER HA   H  -5.223  15.895  -4.408 1.00 . B B .  65 SER HA   1 1 
       18 32281 2 2 65 SER HB2  H  -6.824  13.439  -3.635 1.00 . B B .  65 SER HB2  1 1 
       18 32282 2 2 65 SER HB3  H  -6.139  14.587  -2.461 1.00 . B B .  65 SER HB3  1 1 
       18 32283 2 2 65 SER HG   H  -7.939  15.207  -4.555 1.00 . B B .  65 SER HG   1 1 
       18 32284 2 2 65 SER N    N  -5.817  14.503  -5.815 1.00 . B B .  65 SER N    1 1 
       18 32285 2 2 65 SER O    O  -3.507  14.483  -3.033 1.00 . B B .  65 SER O    1 1 
       18 32286 2 2 65 SER OG   O  -7.596  15.345  -3.669 1.00 . B B .  65 SER OG   1 1 
       18 32287 2 2 66 THR C    C  -2.742  11.421  -3.195 1.00 . B B .  66 THR C    1 1 
       18 32288 2 2 66 THR CA   C  -2.585  12.186  -4.512 1.00 . B B .  66 THR CA   1 1 
       18 32289 2 2 66 THR CB   C  -1.280  12.979  -4.549 1.00 . B B .  66 THR CB   1 1 
       18 32290 2 2 66 THR CG2  C  -0.077  12.123  -4.145 1.00 . B B .  66 THR CG2  1 1 
       18 32291 2 2 66 THR H    H  -4.252  12.872  -5.614 1.00 . B B .  66 THR H    1 1 
       18 32292 2 2 66 THR HA   H  -2.544  11.457  -5.322 1.00 . B B .  66 THR HA   1 1 
       18 32293 2 2 66 THR HB   H  -1.372  13.823  -3.866 1.00 . B B .  66 THR HB   1 1 
       18 32294 2 2 66 THR HG1  H  -0.289  14.029  -5.845 1.00 . B B .  66 THR HG1  1 1 
       18 32295 2 2 66 THR HG21 H  -0.161  11.823  -3.101 1.00 . B B .  66 THR HG21 1 1 
       18 32296 2 2 66 THR HG22 H  -0.026  11.229  -4.767 1.00 . B B .  66 THR HG22 1 1 
       18 32297 2 2 66 THR HG23 H   0.835  12.705  -4.267 1.00 . B B .  66 THR HG23 1 1 
       18 32298 2 2 66 THR N    N  -3.716  13.068  -4.780 1.00 . B B .  66 THR N    1 1 
       18 32299 2 2 66 THR O    O  -3.230  11.951  -2.200 1.00 . B B .  66 THR O    1 1 
       18 32300 2 2 66 THR OG1  O  -1.068  13.469  -5.856 1.00 . B B .  66 THR OG1  1 1 
       18 32301 2 2 67 LEU C    C  -1.153   8.387  -1.996 1.00 . B B .  67 LEU C    1 1 
       18 32302 2 2 67 LEU CA   C  -2.393   9.279  -2.026 1.00 . B B .  67 LEU CA   1 1 
       18 32303 2 2 67 LEU CB   C  -3.652   8.403  -2.046 1.00 . B B .  67 LEU CB   1 1 
       18 32304 2 2 67 LEU CD1  C  -5.474   9.577  -3.371 1.00 . B B .  67 LEU CD1  1 1 
       18 32305 2 2 67 LEU CD2  C  -6.046   8.285  -1.357 1.00 . B B .  67 LEU CD2  1 1 
       18 32306 2 2 67 LEU CG   C  -4.975   9.174  -1.985 1.00 . B B .  67 LEU CG   1 1 
       18 32307 2 2 67 LEU H    H  -1.923   9.773  -4.044 1.00 . B B .  67 LEU H    1 1 
       18 32308 2 2 67 LEU HA   H  -2.406   9.883  -1.119 1.00 . B B .  67 LEU HA   1 1 
       18 32309 2 2 67 LEU HB2  H  -3.636   7.772  -2.935 1.00 . B B .  67 LEU HB2  1 1 
       18 32310 2 2 67 LEU HB3  H  -3.616   7.747  -1.177 1.00 . B B .  67 LEU HB3  1 1 
       18 32311 2 2 67 LEU HD11 H  -5.600   8.680  -3.978 1.00 . B B .  67 LEU HD11 1 1 
       18 32312 2 2 67 LEU HD12 H  -6.433  10.086  -3.273 1.00 . B B .  67 LEU HD12 1 1 
       18 32313 2 2 67 LEU HD13 H  -4.769  10.248  -3.861 1.00 . B B .  67 LEU HD13 1 1 
       18 32314 2 2 67 LEU HD21 H  -6.215   7.409  -1.985 1.00 . B B .  67 LEU HD21 1 1 
       18 32315 2 2 67 LEU HD22 H  -5.719   7.963  -0.368 1.00 . B B .  67 LEU HD22 1 1 
       18 32316 2 2 67 LEU HD23 H  -6.973   8.850  -1.261 1.00 . B B .  67 LEU HD23 1 1 
       18 32317 2 2 67 LEU HG   H  -4.853  10.061  -1.364 1.00 . B B .  67 LEU HG   1 1 
       18 32318 2 2 67 LEU N    N  -2.322  10.151  -3.196 1.00 . B B .  67 LEU N    1 1 
       18 32319 2 2 67 LEU O    O  -0.274   8.519  -2.850 1.00 . B B .  67 LEU O    1 1 
       18 32320 2 2 68 HIS C    C  -0.371   5.166  -0.603 1.00 . B B .  68 HIS C    1 1 
       18 32321 2 2 68 HIS CA   C   0.075   6.599  -0.876 1.00 . B B .  68 HIS CA   1 1 
       18 32322 2 2 68 HIS CB   C   0.960   7.129   0.250 1.00 . B B .  68 HIS CB   1 1 
       18 32323 2 2 68 HIS CD2  C   2.229   9.012  -0.920 1.00 . B B .  68 HIS CD2  1 1 
       18 32324 2 2 68 HIS CE1  C   1.485  10.736   0.234 1.00 . B B .  68 HIS CE1  1 1 
       18 32325 2 2 68 HIS CG   C   1.361   8.567   0.036 1.00 . B B .  68 HIS CG   1 1 
       18 32326 2 2 68 HIS H    H  -1.828   7.390  -0.353 1.00 . B B .  68 HIS H    1 1 
       18 32327 2 2 68 HIS HA   H   0.651   6.610  -1.801 1.00 . B B .  68 HIS HA   1 1 
       18 32328 2 2 68 HIS HB2  H   0.423   7.055   1.195 1.00 . B B .  68 HIS HB2  1 1 
       18 32329 2 2 68 HIS HB3  H   1.859   6.517   0.321 1.00 . B B .  68 HIS HB3  1 1 
       18 32330 2 2 68 HIS HD2  H   2.754   8.414  -1.650 1.00 . B B .  68 HIS HD2  1 1 
       18 32331 2 2 68 HIS HE1  H   1.334  11.753   0.565 1.00 . B B .  68 HIS HE1  1 1 
       18 32332 2 2 68 HIS HE2  H   2.855  11.007  -1.335 1.00 . B B .  68 HIS HE2  1 1 
       18 32333 2 2 68 HIS N    N  -1.075   7.477  -1.022 1.00 . B B .  68 HIS N    1 1 
       18 32334 2 2 68 HIS ND1  N   0.890   9.659   0.774 1.00 . B B .  68 HIS ND1  1 1 
       18 32335 2 2 68 HIS NE2  N   2.295  10.378  -0.777 1.00 . B B .  68 HIS NE2  1 1 
       18 32336 2 2 68 HIS O    O  -1.191   4.917   0.279 1.00 . B B .  68 HIS O    1 1 
       18 32337 2 2 69 LEU C    C   1.058   2.011  -0.816 1.00 . B B .  69 LEU C    1 1 
       18 32338 2 2 69 LEU CA   C  -0.132   2.812  -1.342 1.00 . B B .  69 LEU CA   1 1 
       18 32339 2 2 69 LEU CB   C  -0.466   2.391  -2.780 1.00 . B B .  69 LEU CB   1 1 
       18 32340 2 2 69 LEU CD1  C  -1.795   0.319  -2.206 1.00 . B B .  69 LEU CD1  1 1 
       18 32341 2 2 69 LEU CD2  C  -0.777   0.586  -4.461 1.00 . B B .  69 LEU CD2  1 1 
       18 32342 2 2 69 LEU CG   C  -0.601   0.876  -2.974 1.00 . B B .  69 LEU CG   1 1 
       18 32343 2 2 69 LEU H    H   0.875   4.517  -2.059 1.00 . B B .  69 LEU H    1 1 
       18 32344 2 2 69 LEU HA   H  -0.996   2.641  -0.700 1.00 . B B .  69 LEU HA   1 1 
       18 32345 2 2 69 LEU HB2  H  -1.389   2.881  -3.090 1.00 . B B .  69 LEU HB2  1 1 
       18 32346 2 2 69 LEU HB3  H   0.338   2.737  -3.430 1.00 . B B .  69 LEU HB3  1 1 
       18 32347 2 2 69 LEU HD11 H  -1.625   0.426  -1.134 1.00 . B B .  69 LEU HD11 1 1 
       18 32348 2 2 69 LEU HD12 H  -2.698   0.863  -2.483 1.00 . B B .  69 LEU HD12 1 1 
       18 32349 2 2 69 LEU HD13 H  -1.922  -0.738  -2.437 1.00 . B B .  69 LEU HD13 1 1 
       18 32350 2 2 69 LEU HD21 H  -1.669   1.090  -4.833 1.00 . B B .  69 LEU HD21 1 1 
       18 32351 2 2 69 LEU HD22 H   0.096   0.943  -5.007 1.00 . B B .  69 LEU HD22 1 1 
       18 32352 2 2 69 LEU HD23 H  -0.880  -0.489  -4.611 1.00 . B B .  69 LEU HD23 1 1 
       18 32353 2 2 69 LEU HG   H   0.306   0.377  -2.635 1.00 . B B .  69 LEU HG   1 1 
       18 32354 2 2 69 LEU N    N   0.186   4.231  -1.378 1.00 . B B .  69 LEU N    1 1 
       18 32355 2 2 69 LEU O    O   2.207   2.310  -1.136 1.00 . B B .  69 LEU O    1 1 
       18 32356 2 2 70 VAL C    C   1.064  -1.322   0.556 1.00 . B B .  70 VAL C    1 1 
       18 32357 2 2 70 VAL CA   C   1.728   0.054   0.540 1.00 . B B .  70 VAL CA   1 1 
       18 32358 2 2 70 VAL CB   C   2.153   0.511   1.946 1.00 . B B .  70 VAL CB   1 1 
       18 32359 2 2 70 VAL CG1  C   3.176  -0.445   2.553 1.00 . B B .  70 VAL CG1  1 1 
       18 32360 2 2 70 VAL CG2  C   2.810   1.891   1.883 1.00 . B B .  70 VAL CG2  1 1 
       18 32361 2 2 70 VAL H    H  -0.209   0.834   0.231 1.00 . B B .  70 VAL H    1 1 
       18 32362 2 2 70 VAL HA   H   2.614   0.022  -0.093 1.00 . B B .  70 VAL HA   1 1 
       18 32363 2 2 70 VAL HB   H   1.277   0.561   2.593 1.00 . B B .  70 VAL HB   1 1 
       18 32364 2 2 70 VAL HG11 H   4.025  -0.558   1.878 1.00 . B B .  70 VAL HG11 1 1 
       18 32365 2 2 70 VAL HG12 H   3.523  -0.044   3.505 1.00 . B B .  70 VAL HG12 1 1 
       18 32366 2 2 70 VAL HG13 H   2.718  -1.418   2.738 1.00 . B B .  70 VAL HG13 1 1 
       18 32367 2 2 70 VAL HG21 H   3.651   1.869   1.191 1.00 . B B .  70 VAL HG21 1 1 
       18 32368 2 2 70 VAL HG22 H   2.086   2.633   1.546 1.00 . B B .  70 VAL HG22 1 1 
       18 32369 2 2 70 VAL HG23 H   3.163   2.179   2.873 1.00 . B B .  70 VAL HG23 1 1 
       18 32370 2 2 70 VAL N    N   0.759   0.987  -0.014 1.00 . B B .  70 VAL N    1 1 
       18 32371 2 2 70 VAL O    O  -0.161  -1.412   0.482 1.00 . B B .  70 VAL O    1 1 
       18 32372 2 2 71 LEU C    C   2.073  -4.756   1.415 1.00 . B B .  71 LEU C    1 1 
       18 32373 2 2 71 LEU CA   C   1.282  -3.746   0.585 1.00 . B B .  71 LEU CA   1 1 
       18 32374 2 2 71 LEU CB   C   1.195  -4.196  -0.880 1.00 . B B .  71 LEU CB   1 1 
       18 32375 2 2 71 LEU CD1  C   2.298  -5.020  -2.952 1.00 . B B .  71 LEU CD1  1 1 
       18 32376 2 2 71 LEU CD2  C   3.595  -3.533  -1.453 1.00 . B B .  71 LEU CD2  1 1 
       18 32377 2 2 71 LEU CG   C   2.535  -4.632  -1.493 1.00 . B B .  71 LEU CG   1 1 
       18 32378 2 2 71 LEU H    H   2.842  -2.304   0.759 1.00 . B B .  71 LEU H    1 1 
       18 32379 2 2 71 LEU HA   H   0.269  -3.708   0.984 1.00 . B B .  71 LEU HA   1 1 
       18 32380 2 2 71 LEU HB2  H   0.510  -5.043  -0.931 1.00 . B B .  71 LEU HB2  1 1 
       18 32381 2 2 71 LEU HB3  H   0.774  -3.386  -1.475 1.00 . B B .  71 LEU HB3  1 1 
       18 32382 2 2 71 LEU HD11 H   1.553  -5.815  -3.000 1.00 . B B .  71 LEU HD11 1 1 
       18 32383 2 2 71 LEU HD12 H   1.942  -4.154  -3.508 1.00 . B B .  71 LEU HD12 1 1 
       18 32384 2 2 71 LEU HD13 H   3.233  -5.371  -3.388 1.00 . B B .  71 LEU HD13 1 1 
       18 32385 2 2 71 LEU HD21 H   3.896  -3.339  -0.424 1.00 . B B .  71 LEU HD21 1 1 
       18 32386 2 2 71 LEU HD22 H   4.472  -3.860  -2.013 1.00 . B B .  71 LEU HD22 1 1 
       18 32387 2 2 71 LEU HD23 H   3.199  -2.622  -1.902 1.00 . B B .  71 LEU HD23 1 1 
       18 32388 2 2 71 LEU HG   H   2.915  -5.507  -0.964 1.00 . B B .  71 LEU HG   1 1 
       18 32389 2 2 71 LEU N    N   1.843  -2.404   0.650 1.00 . B B .  71 LEU N    1 1 
       18 32390 2 2 71 LEU O    O   3.151  -4.451   1.924 1.00 . B B .  71 LEU O    1 1 
       18 32391 2 2 72 ARG C    C   2.828  -7.999   1.293 1.00 . B B .  72 ARG C    1 1 
       18 32392 2 2 72 ARG CA   C   2.128  -7.066   2.270 1.00 . B B .  72 ARG CA   1 1 
       18 32393 2 2 72 ARG CB   C   1.033  -7.822   3.033 1.00 . B B .  72 ARG CB   1 1 
       18 32394 2 2 72 ARG CD   C   0.620  -5.692   4.360 1.00 . B B .  72 ARG CD   1 1 
       18 32395 2 2 72 ARG CG   C   0.756  -7.214   4.410 1.00 . B B .  72 ARG CG   1 1 
       18 32396 2 2 72 ARG CZ   C   1.130  -5.071   6.707 1.00 . B B .  72 ARG CZ   1 1 
       18 32397 2 2 72 ARG H    H   0.630  -6.156   1.107 1.00 . B B .  72 ARG H    1 1 
       18 32398 2 2 72 ARG HA   H   2.871  -6.690   2.973 1.00 . B B .  72 ARG HA   1 1 
       18 32399 2 2 72 ARG HB2  H   0.116  -7.815   2.443 1.00 . B B .  72 ARG HB2  1 1 
       18 32400 2 2 72 ARG HB3  H   1.340  -8.856   3.182 1.00 . B B .  72 ARG HB3  1 1 
       18 32401 2 2 72 ARG HD2  H   1.561  -5.256   4.025 1.00 . B B .  72 ARG HD2  1 1 
       18 32402 2 2 72 ARG HD3  H  -0.162  -5.426   3.649 1.00 . B B .  72 ARG HD3  1 1 
       18 32403 2 2 72 ARG HE   H  -0.667  -4.821   5.813 1.00 . B B .  72 ARG HE   1 1 
       18 32404 2 2 72 ARG HG2  H  -0.161  -7.649   4.806 1.00 . B B .  72 ARG HG2  1 1 
       18 32405 2 2 72 ARG HG3  H   1.577  -7.474   5.078 1.00 . B B .  72 ARG HG3  1 1 
       18 32406 2 2 72 ARG HH11 H   2.719  -5.889   5.732 1.00 . B B .  72 ARG HH11 1 1 
       18 32407 2 2 72 ARG HH12 H   2.999  -5.403   7.396 1.00 . B B .  72 ARG HH12 1 1 
       18 32408 2 2 72 ARG HH21 H  -0.220  -4.248   7.991 1.00 . B B .  72 ARG HH21 1 1 
       18 32409 2 2 72 ARG HH22 H   1.394  -4.513   8.628 1.00 . B B .  72 ARG HH22 1 1 
       18 32410 2 2 72 ARG N    N   1.521  -5.966   1.542 1.00 . B B .  72 ARG N    1 1 
       18 32411 2 2 72 ARG NE   N   0.278  -5.151   5.680 1.00 . B B .  72 ARG NE   1 1 
       18 32412 2 2 72 ARG NH1  N   2.387  -5.489   6.598 1.00 . B B .  72 ARG NH1  1 1 
       18 32413 2 2 72 ARG NH2  N   0.731  -4.567   7.869 1.00 . B B .  72 ARG NH2  1 1 
       18 32414 2 2 72 ARG O    O   2.723  -7.835   0.078 1.00 . B B .  72 ARG O    1 1 
       18 32415 2 2 73 LEU C    C   3.908 -11.355   1.464 1.00 . B B .  73 LEU C    1 1 
       18 32416 2 2 73 LEU CA   C   4.307  -9.939   1.065 1.00 . B B .  73 LEU CA   1 1 
       18 32417 2 2 73 LEU CB   C   5.791  -9.645   1.299 1.00 . B B .  73 LEU CB   1 1 
       18 32418 2 2 73 LEU CD1  C   6.476 -10.892  -0.798 1.00 . B B .  73 LEU CD1  1 1 
       18 32419 2 2 73 LEU CD2  C   6.160  -8.417  -0.853 1.00 . B B .  73 LEU CD2  1 1 
       18 32420 2 2 73 LEU CG   C   6.609  -9.601   0.005 1.00 . B B .  73 LEU CG   1 1 
       18 32421 2 2 73 LEU H    H   3.573  -9.064   2.844 1.00 . B B .  73 LEU H    1 1 
       18 32422 2 2 73 LEU HA   H   4.039  -9.808   0.016 1.00 . B B .  73 LEU HA   1 1 
       18 32423 2 2 73 LEU HB2  H   5.891  -8.674   1.785 1.00 . B B .  73 LEU HB2  1 1 
       18 32424 2 2 73 LEU HB3  H   6.197 -10.393   1.978 1.00 . B B .  73 LEU HB3  1 1 
       18 32425 2 2 73 LEU HD11 H   6.792 -11.737  -0.187 1.00 . B B .  73 LEU HD11 1 1 
       18 32426 2 2 73 LEU HD12 H   5.442 -11.039  -1.107 1.00 . B B .  73 LEU HD12 1 1 
       18 32427 2 2 73 LEU HD13 H   7.113 -10.834  -1.681 1.00 . B B .  73 LEU HD13 1 1 
       18 32428 2 2 73 LEU HD21 H   6.236  -7.498  -0.271 1.00 . B B .  73 LEU HD21 1 1 
       18 32429 2 2 73 LEU HD22 H   6.795  -8.344  -1.735 1.00 . B B .  73 LEU HD22 1 1 
       18 32430 2 2 73 LEU HD23 H   5.126  -8.553  -1.171 1.00 . B B .  73 LEU HD23 1 1 
       18 32431 2 2 73 LEU HG   H   7.657  -9.462   0.270 1.00 . B B .  73 LEU HG   1 1 
       18 32432 2 2 73 LEU N    N   3.541  -8.981   1.838 1.00 . B B .  73 LEU N    1 1 
       18 32433 2 2 73 LEU O    O   4.689 -12.296   1.325 1.00 . B B .  73 LEU O    1 1 
       18 32434 2 2 74 ARG C    C   2.732 -13.335   3.661 1.00 . B B .  74 ARG C    1 1 
       18 32435 2 2 74 ARG CA   C   2.046 -12.712   2.450 1.00 . B B .  74 ARG CA   1 1 
       18 32436 2 2 74 ARG CB   C   1.984 -13.712   1.300 1.00 . B B .  74 ARG CB   1 1 
       18 32437 2 2 74 ARG CD   C  -0.315 -14.519   2.008 1.00 . B B .  74 ARG CD   1 1 
       18 32438 2 2 74 ARG CG   C   1.098 -14.927   1.587 1.00 . B B .  74 ARG CG   1 1 
       18 32439 2 2 74 ARG CZ   C  -1.103 -16.379   3.440 1.00 . B B .  74 ARG CZ   1 1 
       18 32440 2 2 74 ARG H    H   2.124 -10.632   1.997 1.00 . B B .  74 ARG H    1 1 
       18 32441 2 2 74 ARG HA   H   1.030 -12.446   2.740 1.00 . B B .  74 ARG HA   1 1 
       18 32442 2 2 74 ARG HB2  H   1.617 -13.165   0.432 1.00 . B B .  74 ARG HB2  1 1 
       18 32443 2 2 74 ARG HB3  H   2.991 -14.065   1.074 1.00 . B B .  74 ARG HB3  1 1 
       18 32444 2 2 74 ARG HD2  H  -0.271 -13.897   2.903 1.00 . B B .  74 ARG HD2  1 1 
       18 32445 2 2 74 ARG HD3  H  -0.769 -13.940   1.203 1.00 . B B .  74 ARG HD3  1 1 
       18 32446 2 2 74 ARG HE   H  -1.787 -15.998   1.575 1.00 . B B .  74 ARG HE   1 1 
       18 32447 2 2 74 ARG HG2  H   1.040 -15.543   0.689 1.00 . B B .  74 ARG HG2  1 1 
       18 32448 2 2 74 ARG HG3  H   1.558 -15.517   2.381 1.00 . B B .  74 ARG HG3  1 1 
       18 32449 2 2 74 ARG HH11 H   0.350 -15.237   4.300 1.00 . B B .  74 ARG HH11 1 1 
       18 32450 2 2 74 ARG HH12 H  -0.250 -16.550   5.282 1.00 . B B .  74 ARG HH12 1 1 
       18 32451 2 2 74 ARG HH21 H  -2.541 -17.702   2.884 1.00 . B B .  74 ARG HH21 1 1 
       18 32452 2 2 74 ARG HH22 H  -1.872 -17.943   4.482 1.00 . B B .  74 ARG HH22 1 1 
       18 32453 2 2 74 ARG N    N   2.673 -11.480   1.965 1.00 . B B .  74 ARG N    1 1 
       18 32454 2 2 74 ARG NE   N  -1.146 -15.693   2.293 1.00 . B B .  74 ARG NE   1 1 
       18 32455 2 2 74 ARG NH1  N  -0.269 -16.026   4.418 1.00 . B B .  74 ARG NH1  1 1 
       18 32456 2 2 74 ARG NH2  N  -1.903 -17.424   3.616 1.00 . B B .  74 ARG NH2  1 1 
       18 32457 2 2 74 ARG O    O   2.109 -14.084   4.409 1.00 . B B .  74 ARG O    1 1 
       18 32458 2 2 75 GLY C    C   5.550 -12.212   5.521 1.00 . B B .  75 GLY C    1 1 
       18 32459 2 2 75 GLY CA   C   4.802 -13.428   4.983 1.00 . B B .  75 GLY CA   1 1 
       18 32460 2 2 75 GLY H    H   4.462 -12.447   3.145 1.00 . B B .  75 GLY H    1 1 
       18 32461 2 2 75 GLY HA2  H   4.146 -13.825   5.757 1.00 . B B .  75 GLY HA2  1 1 
       18 32462 2 2 75 GLY HA3  H   5.514 -14.188   4.661 1.00 . B B .  75 GLY HA3  1 1 
       18 32463 2 2 75 GLY N    N   4.010 -13.017   3.844 1.00 . B B .  75 GLY N    1 1 
       18 32464 2 2 75 GLY O    O   6.413 -12.336   6.387 1.00 . B B .  75 GLY O    1 1 
       18 32465 2 2 76 GLY C    C   5.012  -8.597   4.801 1.00 . B B .  76 GLY C    1 1 
       18 32466 2 2 76 GLY CA   C   5.798  -9.763   5.388 1.00 . B B .  76 GLY CA   1 1 
       18 32467 2 2 76 GLY H    H   4.487 -11.021   4.279 1.00 . B B .  76 GLY H    1 1 
       18 32468 2 2 76 GLY HA2  H   5.793  -9.687   6.476 1.00 . B B .  76 GLY HA2  1 1 
       18 32469 2 2 76 GLY HA3  H   6.827  -9.717   5.031 1.00 . B B .  76 GLY HA3  1 1 
       18 32470 2 2 76 GLY N    N   5.205 -11.032   4.991 1.00 . B B .  76 GLY N    1 1 
       18 32471 2 2 76 GLY O    O   5.637  -7.547   4.546 1.00 . B B .  76 GLY O    1 1 
       18 32472 2 2 76 GLY OXT  O   3.789  -8.768   4.609 1.00 . B B .  76 GLY OXT  1 1 
       19 32473 1 1  7 LEU C    C  16.991   5.785   7.862 1.00 . A A . 491 LEU C    1 1 
       19 32474 1 1  7 LEU CA   C  16.501   6.057   9.287 1.00 . A A . 491 LEU CA   1 1 
       19 32475 1 1  7 LEU CB   C  15.862   4.803   9.895 1.00 . A A . 491 LEU CB   1 1 
       19 32476 1 1  7 LEU CD1  C  13.367   5.138   9.682 1.00 . A A . 491 LEU CD1  1 1 
       19 32477 1 1  7 LEU CD2  C  14.313   3.773  11.515 1.00 . A A . 491 LEU CD2  1 1 
       19 32478 1 1  7 LEU CG   C  14.543   5.005  10.651 1.00 . A A . 491 LEU CG   1 1 
       19 32479 1 1  7 LEU H    H  14.788   7.038   9.936 1.00 . A A . 491 LEU H    1 1 
       19 32480 1 1  7 LEU HA   H  17.345   6.315   9.928 1.00 . A A . 491 LEU HA   1 1 
       19 32481 1 1  7 LEU HB2  H  15.705   4.048   9.124 1.00 . A A . 491 LEU HB2  1 1 
       19 32482 1 1  7 LEU HB3  H  16.585   4.409  10.611 1.00 . A A . 491 LEU HB3  1 1 
       19 32483 1 1  7 LEU HD11 H  13.307   4.246   9.057 1.00 . A A . 491 LEU HD11 1 1 
       19 32484 1 1  7 LEU HD12 H  12.441   5.246  10.246 1.00 . A A . 491 LEU HD12 1 1 
       19 32485 1 1  7 LEU HD13 H  13.495   6.010   9.041 1.00 . A A . 491 LEU HD13 1 1 
       19 32486 1 1  7 LEU HD21 H  14.331   2.876  10.894 1.00 . A A . 491 LEU HD21 1 1 
       19 32487 1 1  7 LEU HD22 H  15.102   3.705  12.264 1.00 . A A . 491 LEU HD22 1 1 
       19 32488 1 1  7 LEU HD23 H  13.344   3.846  12.007 1.00 . A A . 491 LEU HD23 1 1 
       19 32489 1 1  7 LEU HG   H  14.602   5.882  11.294 1.00 . A A . 491 LEU HG   1 1 
       19 32490 1 1  7 LEU N    N  15.600   7.180   9.351 1.00 . A A . 491 LEU N    1 1 
       19 32491 1 1  7 LEU O    O  16.205   5.804   6.912 1.00 . A A . 491 LEU O    1 1 
       19 32492 1 1  8 PRO C    C  18.626   3.763   6.100 1.00 . A A . 492 PRO C    1 1 
       19 32493 1 1  8 PRO CA   C  18.945   5.202   6.477 1.00 . A A . 492 PRO CA   1 1 
       19 32494 1 1  8 PRO CB   C  20.435   5.430   6.738 1.00 . A A . 492 PRO CB   1 1 
       19 32495 1 1  8 PRO CD   C  19.243   5.544   8.823 1.00 . A A . 492 PRO CD   1 1 
       19 32496 1 1  8 PRO CG   C  20.591   5.143   8.228 1.00 . A A . 492 PRO CG   1 1 
       19 32497 1 1  8 PRO HA   H  18.620   5.841   5.656 1.00 . A A . 492 PRO HA   1 1 
       19 32498 1 1  8 PRO HB2  H  21.065   4.781   6.130 1.00 . A A . 492 PRO HB2  1 1 
       19 32499 1 1  8 PRO HB3  H  20.673   6.477   6.550 1.00 . A A . 492 PRO HB3  1 1 
       19 32500 1 1  8 PRO HD2  H  18.953   4.824   9.588 1.00 . A A . 492 PRO HD2  1 1 
       19 32501 1 1  8 PRO HD3  H  19.264   6.546   9.251 1.00 . A A . 492 PRO HD3  1 1 
       19 32502 1 1  8 PRO HG2  H  20.750   4.076   8.378 1.00 . A A . 492 PRO HG2  1 1 
       19 32503 1 1  8 PRO HG3  H  21.408   5.719   8.662 1.00 . A A . 492 PRO HG3  1 1 
       19 32504 1 1  8 PRO N    N  18.297   5.531   7.725 1.00 . A A . 492 PRO N    1 1 
       19 32505 1 1  8 PRO O    O  17.804   3.104   6.737 1.00 . A A . 492 PRO O    1 1 
       19 32506 1 1  9 LEU C    C  19.720   0.870   5.442 1.00 . A A . 493 LEU C    1 1 
       19 32507 1 1  9 LEU CA   C  19.157   1.941   4.515 1.00 . A A . 493 LEU CA   1 1 
       19 32508 1 1  9 LEU CB   C  19.837   1.963   3.150 1.00 . A A . 493 LEU CB   1 1 
       19 32509 1 1  9 LEU CD1  C  19.579   1.613   0.699 1.00 . A A . 493 LEU CD1  1 1 
       19 32510 1 1  9 LEU CD2  C  18.843  -0.181   2.254 1.00 . A A . 493 LEU CD2  1 1 
       19 32511 1 1  9 LEU CG   C  18.967   1.329   2.068 1.00 . A A . 493 LEU CG   1 1 
       19 32512 1 1  9 LEU H    H  19.932   3.891   4.566 1.00 . A A . 493 LEU H    1 1 
       19 32513 1 1  9 LEU HA   H  18.089   1.734   4.439 1.00 . A A . 493 LEU HA   1 1 
       19 32514 1 1  9 LEU HB2  H  20.019   3.002   2.875 1.00 . A A . 493 LEU HB2  1 1 
       19 32515 1 1  9 LEU HB3  H  20.810   1.477   3.218 1.00 . A A . 493 LEU HB3  1 1 
       19 32516 1 1  9 LEU HD11 H  20.582   1.187   0.651 1.00 . A A . 493 LEU HD11 1 1 
       19 32517 1 1  9 LEU HD12 H  18.955   1.173  -0.079 1.00 . A A . 493 LEU HD12 1 1 
       19 32518 1 1  9 LEU HD13 H  19.631   2.690   0.541 1.00 . A A . 493 LEU HD13 1 1 
       19 32519 1 1  9 LEU HD21 H  18.250  -0.602   1.441 1.00 . A A . 493 LEU HD21 1 1 
       19 32520 1 1  9 LEU HD22 H  19.832  -0.637   2.242 1.00 . A A . 493 LEU HD22 1 1 
       19 32521 1 1  9 LEU HD23 H  18.356  -0.397   3.205 1.00 . A A . 493 LEU HD23 1 1 
       19 32522 1 1  9 LEU HG   H  17.981   1.792   2.117 1.00 . A A . 493 LEU HG   1 1 
       19 32523 1 1  9 LEU N    N  19.287   3.283   5.049 1.00 . A A . 493 LEU N    1 1 
       19 32524 1 1  9 LEU O    O  20.213  -0.168   5.001 1.00 . A A . 493 LEU O    1 1 
       19 32525 1 1 10 GLN C    C  19.343  -0.962   8.008 1.00 . A A . 494 GLN C    1 1 
       19 32526 1 1 10 GLN CA   C  20.187   0.287   7.771 1.00 . A A . 494 GLN CA   1 1 
       19 32527 1 1 10 GLN CB   C  20.312   1.124   9.032 1.00 . A A . 494 GLN CB   1 1 
       19 32528 1 1 10 GLN CD   C  18.351   0.664  10.618 1.00 . A A . 494 GLN CD   1 1 
       19 32529 1 1 10 GLN CG   C  18.977   1.610   9.599 1.00 . A A . 494 GLN CG   1 1 
       19 32530 1 1 10 GLN H    H  19.178   1.987   7.035 1.00 . A A . 494 GLN H    1 1 
       19 32531 1 1 10 GLN HA   H  21.185  -0.011   7.451 1.00 . A A . 494 GLN HA   1 1 
       19 32532 1 1 10 GLN HB2  H  20.862   0.551   9.779 1.00 . A A . 494 GLN HB2  1 1 
       19 32533 1 1 10 GLN HB3  H  20.883   2.014   8.766 1.00 . A A . 494 GLN HB3  1 1 
       19 32534 1 1 10 GLN HE21 H  16.716   1.862  10.762 1.00 . A A . 494 GLN HE21 1 1 
       19 32535 1 1 10 GLN HE22 H  16.684   0.415  11.750 1.00 . A A . 494 GLN HE22 1 1 
       19 32536 1 1 10 GLN HG2  H  19.145   2.569  10.088 1.00 . A A . 494 GLN HG2  1 1 
       19 32537 1 1 10 GLN HG3  H  18.275   1.769   8.779 1.00 . A A . 494 GLN HG3  1 1 
       19 32538 1 1 10 GLN N    N  19.642   1.138   6.742 1.00 . A A . 494 GLN N    1 1 
       19 32539 1 1 10 GLN NE2  N  17.152   1.009  11.081 1.00 . A A . 494 GLN NE2  1 1 
       19 32540 1 1 10 GLN O    O  19.863  -1.983   8.459 1.00 . A A . 494 GLN O    1 1 
       19 32541 1 1 10 GLN OE1  O  18.924  -0.355  10.990 1.00 . A A . 494 GLN OE1  1 1 
       19 32542 1 1 11 ALA C    C  16.078  -2.072   6.752 1.00 . A A . 495 ALA C    1 1 
       19 32543 1 1 11 ALA CA   C  17.143  -2.020   7.849 1.00 . A A . 495 ALA CA   1 1 
       19 32544 1 1 11 ALA CB   C  16.488  -1.951   9.228 1.00 . A A . 495 ALA CB   1 1 
       19 32545 1 1 11 ALA H    H  17.682  -0.003   7.374 1.00 . A A . 495 ALA H    1 1 
       19 32546 1 1 11 ALA HA   H  17.727  -2.938   7.783 1.00 . A A . 495 ALA HA   1 1 
       19 32547 1 1 11 ALA HB1  H  17.254  -2.004  10.003 1.00 . A A . 495 ALA HB1  1 1 
       19 32548 1 1 11 ALA HB2  H  15.938  -1.017   9.330 1.00 . A A . 495 ALA HB2  1 1 
       19 32549 1 1 11 ALA HB3  H  15.796  -2.785   9.354 1.00 . A A . 495 ALA HB3  1 1 
       19 32550 1 1 11 ALA N    N  18.044  -0.886   7.704 1.00 . A A . 495 ALA N    1 1 
       19 32551 1 1 11 ALA O    O  15.214  -2.947   6.772 1.00 . A A . 495 ALA O    1 1 
       19 32552 1 1 12 LEU C    C  15.507  -2.171   3.666 1.00 . A A . 496 LEU C    1 1 
       19 32553 1 1 12 LEU CA   C  15.197  -1.079   4.696 1.00 . A A . 496 LEU CA   1 1 
       19 32554 1 1 12 LEU CB   C  15.302   0.310   4.065 1.00 . A A . 496 LEU CB   1 1 
       19 32555 1 1 12 LEU CD1  C  15.007   2.772   4.355 1.00 . A A . 496 LEU CD1  1 1 
       19 32556 1 1 12 LEU CD2  C  13.269   1.247   5.235 1.00 . A A . 496 LEU CD2  1 1 
       19 32557 1 1 12 LEU CG   C  14.769   1.406   4.996 1.00 . A A . 496 LEU CG   1 1 
       19 32558 1 1 12 LEU H    H  16.863  -0.440   5.823 1.00 . A A . 496 LEU H    1 1 
       19 32559 1 1 12 LEU HA   H  14.188  -1.234   5.081 1.00 . A A . 496 LEU HA   1 1 
       19 32560 1 1 12 LEU HB2  H  16.347   0.515   3.829 1.00 . A A . 496 LEU HB2  1 1 
       19 32561 1 1 12 LEU HB3  H  14.735   0.333   3.133 1.00 . A A . 496 LEU HB3  1 1 
       19 32562 1 1 12 LEU HD11 H  14.482   2.828   3.401 1.00 . A A . 496 LEU HD11 1 1 
       19 32563 1 1 12 LEU HD12 H  14.635   3.551   5.021 1.00 . A A . 496 LEU HD12 1 1 
       19 32564 1 1 12 LEU HD13 H  16.077   2.911   4.198 1.00 . A A . 496 LEU HD13 1 1 
       19 32565 1 1 12 LEU HD21 H  13.060   0.307   5.744 1.00 . A A . 496 LEU HD21 1 1 
       19 32566 1 1 12 LEU HD22 H  12.918   2.071   5.855 1.00 . A A . 496 LEU HD22 1 1 
       19 32567 1 1 12 LEU HD23 H  12.739   1.268   4.283 1.00 . A A . 496 LEU HD23 1 1 
       19 32568 1 1 12 LEU HG   H  15.292   1.367   5.952 1.00 . A A . 496 LEU HG   1 1 
       19 32569 1 1 12 LEU N    N  16.135  -1.138   5.798 1.00 . A A . 496 LEU N    1 1 
       19 32570 1 1 12 LEU O    O  16.605  -2.723   3.665 1.00 . A A . 496 LEU O    1 1 
       19 32571 1 1 13 PRO C    C  15.936  -3.192   0.859 1.00 . A A . 497 PRO C    1 1 
       19 32572 1 1 13 PRO CA   C  14.701  -3.462   1.718 1.00 . A A . 497 PRO CA   1 1 
       19 32573 1 1 13 PRO CB   C  13.421  -3.361   0.887 1.00 . A A . 497 PRO CB   1 1 
       19 32574 1 1 13 PRO CD   C  13.216  -1.909   2.769 1.00 . A A . 497 PRO CD   1 1 
       19 32575 1 1 13 PRO CG   C  12.392  -2.827   1.881 1.00 . A A . 497 PRO CG   1 1 
       19 32576 1 1 13 PRO HA   H  14.771  -4.457   2.159 1.00 . A A . 497 PRO HA   1 1 
       19 32577 1 1 13 PRO HB2  H  13.568  -2.633   0.088 1.00 . A A . 497 PRO HB2  1 1 
       19 32578 1 1 13 PRO HB3  H  13.119  -4.324   0.476 1.00 . A A . 497 PRO HB3  1 1 
       19 32579 1 1 13 PRO HD2  H  13.255  -0.911   2.333 1.00 . A A . 497 PRO HD2  1 1 
       19 32580 1 1 13 PRO HD3  H  12.792  -1.869   3.773 1.00 . A A . 497 PRO HD3  1 1 
       19 32581 1 1 13 PRO HG2  H  11.581  -2.293   1.386 1.00 . A A . 497 PRO HG2  1 1 
       19 32582 1 1 13 PRO HG3  H  12.006  -3.648   2.485 1.00 . A A . 497 PRO HG3  1 1 
       19 32583 1 1 13 PRO N    N  14.545  -2.488   2.785 1.00 . A A . 497 PRO N    1 1 
       19 32584 1 1 13 PRO O    O  16.376  -2.050   0.740 1.00 . A A . 497 PRO O    1 1 
       19 32585 1 1 14 GLU C    C  17.479  -3.570  -1.900 1.00 . A A . 498 GLU C    1 1 
       19 32586 1 1 14 GLU CA   C  17.713  -4.183  -0.521 1.00 . A A . 498 GLU CA   1 1 
       19 32587 1 1 14 GLU CB   C  18.328  -5.578  -0.618 1.00 . A A . 498 GLU CB   1 1 
       19 32588 1 1 14 GLU CD   C  20.696  -4.810  -0.181 1.00 . A A . 498 GLU CD   1 1 
       19 32589 1 1 14 GLU CG   C  19.756  -5.514  -1.159 1.00 . A A . 498 GLU CG   1 1 
       19 32590 1 1 14 GLU H    H  16.051  -5.154   0.359 1.00 . A A . 498 GLU H    1 1 
       19 32591 1 1 14 GLU HA   H  18.400  -3.518   0.001 1.00 . A A . 498 GLU HA   1 1 
       19 32592 1 1 14 GLU HB2  H  18.351  -6.021   0.377 1.00 . A A . 498 GLU HB2  1 1 
       19 32593 1 1 14 GLU HB3  H  17.712  -6.187  -1.279 1.00 . A A . 498 GLU HB3  1 1 
       19 32594 1 1 14 GLU HG2  H  20.113  -6.531  -1.323 1.00 . A A . 498 GLU HG2  1 1 
       19 32595 1 1 14 GLU HG3  H  19.757  -4.978  -2.107 1.00 . A A . 498 GLU HG3  1 1 
       19 32596 1 1 14 GLU N    N  16.489  -4.250   0.262 1.00 . A A . 498 GLU N    1 1 
       19 32597 1 1 14 GLU O    O  17.602  -4.229  -2.932 1.00 . A A . 498 GLU O    1 1 
       19 32598 1 1 14 GLU OE1  O  21.136  -5.480   0.784 1.00 . A A . 498 GLU OE1  1 1 
       19 32599 1 1 14 GLU OE2  O  20.966  -3.610  -0.404 1.00 . A A . 498 GLU OE2  1 1 
       19 32600 1 1 15 GLY C    C  16.102  -0.277  -2.881 1.00 . A A . 499 GLY C    1 1 
       19 32601 1 1 15 GLY CA   C  16.951  -1.521  -3.122 1.00 . A A . 499 GLY CA   1 1 
       19 32602 1 1 15 GLY H    H  17.020  -1.833  -1.010 1.00 . A A . 499 GLY H    1 1 
       19 32603 1 1 15 GLY HA2  H  17.924  -1.225  -3.514 1.00 . A A . 499 GLY HA2  1 1 
       19 32604 1 1 15 GLY HA3  H  16.457  -2.165  -3.850 1.00 . A A . 499 GLY HA3  1 1 
       19 32605 1 1 15 GLY N    N  17.137  -2.286  -1.905 1.00 . A A . 499 GLY N    1 1 
       19 32606 1 1 15 GLY O    O  16.208   0.698  -3.622 1.00 . A A . 499 GLY O    1 1 
       19 32607 1 1 16 VAL C    C  15.235   2.003  -1.014 1.00 . A A . 500 VAL C    1 1 
       19 32608 1 1 16 VAL CA   C  14.398   0.811  -1.482 1.00 . A A . 500 VAL CA   1 1 
       19 32609 1 1 16 VAL CB   C  13.402   0.326  -0.423 1.00 . A A . 500 VAL CB   1 1 
       19 32610 1 1 16 VAL CG1  C  12.623   1.448   0.265 1.00 . A A . 500 VAL CG1  1 1 
       19 32611 1 1 16 VAL CG2  C  12.376  -0.572  -1.118 1.00 . A A . 500 VAL CG2  1 1 
       19 32612 1 1 16 VAL H    H  15.213  -1.141  -1.279 1.00 . A A . 500 VAL H    1 1 
       19 32613 1 1 16 VAL HA   H  13.838   1.127  -2.364 1.00 . A A . 500 VAL HA   1 1 
       19 32614 1 1 16 VAL HB   H  13.937  -0.251   0.332 1.00 . A A . 500 VAL HB   1 1 
       19 32615 1 1 16 VAL HG11 H  12.134   2.077  -0.478 1.00 . A A . 500 VAL HG11 1 1 
       19 32616 1 1 16 VAL HG12 H  11.865   1.012   0.918 1.00 . A A . 500 VAL HG12 1 1 
       19 32617 1 1 16 VAL HG13 H  13.296   2.050   0.875 1.00 . A A . 500 VAL HG13 1 1 
       19 32618 1 1 16 VAL HG21 H  11.831   0.003  -1.866 1.00 . A A . 500 VAL HG21 1 1 
       19 32619 1 1 16 VAL HG22 H  12.876  -1.409  -1.603 1.00 . A A . 500 VAL HG22 1 1 
       19 32620 1 1 16 VAL HG23 H  11.666  -0.954  -0.383 1.00 . A A . 500 VAL HG23 1 1 
       19 32621 1 1 16 VAL N    N  15.258  -0.307  -1.847 1.00 . A A . 500 VAL N    1 1 
       19 32622 1 1 16 VAL O    O  16.430   1.875  -0.746 1.00 . A A . 500 VAL O    1 1 
       19 32623 1 1 17 ASP C    C  14.358   5.194   0.397 1.00 . A A . 501 ASP C    1 1 
       19 32624 1 1 17 ASP CA   C  15.239   4.428  -0.574 1.00 . A A . 501 ASP CA   1 1 
       19 32625 1 1 17 ASP CB   C  15.449   5.240  -1.854 1.00 . A A . 501 ASP CB   1 1 
       19 32626 1 1 17 ASP CG   C  16.850   5.036  -2.425 1.00 . A A . 501 ASP CG   1 1 
       19 32627 1 1 17 ASP H    H  13.601   3.194  -1.095 1.00 . A A . 501 ASP H    1 1 
       19 32628 1 1 17 ASP HA   H  16.196   4.266  -0.078 1.00 . A A . 501 ASP HA   1 1 
       19 32629 1 1 17 ASP HB2  H  14.708   4.943  -2.597 1.00 . A A . 501 ASP HB2  1 1 
       19 32630 1 1 17 ASP HB3  H  15.298   6.298  -1.639 1.00 . A A . 501 ASP HB3  1 1 
       19 32631 1 1 17 ASP N    N  14.595   3.169  -0.918 1.00 . A A . 501 ASP N    1 1 
       19 32632 1 1 17 ASP O    O  13.133   5.174   0.302 1.00 . A A . 501 ASP O    1 1 
       19 32633 1 1 17 ASP OD1  O  17.819   5.364  -1.706 1.00 . A A . 501 ASP OD1  1 1 
       19 32634 1 1 17 ASP OD2  O  16.943   4.554  -3.576 1.00 . A A . 501 ASP OD2  1 1 
       19 32635 1 1 18 GLN C    C  13.472   7.744   1.798 1.00 . A A . 502 GLN C    1 1 
       19 32636 1 1 18 GLN CA   C  14.315   6.615   2.387 1.00 . A A . 502 GLN CA   1 1 
       19 32637 1 1 18 GLN CB   C  15.324   7.148   3.411 1.00 . A A . 502 GLN CB   1 1 
       19 32638 1 1 18 GLN CD   C  17.583   6.169   2.686 1.00 . A A . 502 GLN CD   1 1 
       19 32639 1 1 18 GLN CG   C  16.712   7.418   2.818 1.00 . A A . 502 GLN CG   1 1 
       19 32640 1 1 18 GLN H    H  16.011   5.875   1.343 1.00 . A A . 502 GLN H    1 1 
       19 32641 1 1 18 GLN HA   H  13.645   5.937   2.917 1.00 . A A . 502 GLN HA   1 1 
       19 32642 1 1 18 GLN HB2  H  14.932   8.072   3.836 1.00 . A A . 502 GLN HB2  1 1 
       19 32643 1 1 18 GLN HB3  H  15.421   6.436   4.230 1.00 . A A . 502 GLN HB3  1 1 
       19 32644 1 1 18 GLN HE21 H  16.146   4.976   3.484 1.00 . A A . 502 GLN HE21 1 1 
       19 32645 1 1 18 GLN HE22 H  17.634   4.168   3.024 1.00 . A A . 502 GLN HE22 1 1 
       19 32646 1 1 18 GLN HG2  H  16.613   7.894   1.843 1.00 . A A . 502 GLN HG2  1 1 
       19 32647 1 1 18 GLN HG3  H  17.232   8.098   3.492 1.00 . A A . 502 GLN HG3  1 1 
       19 32648 1 1 18 GLN N    N  15.001   5.874   1.347 1.00 . A A . 502 GLN N    1 1 
       19 32649 1 1 18 GLN NE2  N  17.080   5.010   3.100 1.00 . A A . 502 GLN NE2  1 1 
       19 32650 1 1 18 GLN O    O  12.404   8.050   2.321 1.00 . A A . 502 GLN O    1 1 
       19 32651 1 1 18 GLN OE1  O  18.709   6.246   2.208 1.00 . A A . 502 GLN OE1  1 1 
       19 32652 1 1 19 GLU C    C  11.971   8.925  -0.692 1.00 . A A . 503 GLU C    1 1 
       19 32653 1 1 19 GLU CA   C  13.180   9.450   0.084 1.00 . A A . 503 GLU CA   1 1 
       19 32654 1 1 19 GLU CB   C  14.095  10.262  -0.831 1.00 . A A . 503 GLU CB   1 1 
       19 32655 1 1 19 GLU CD   C  15.635  10.128  -2.820 1.00 . A A . 503 GLU CD   1 1 
       19 32656 1 1 19 GLU CG   C  14.471   9.471  -2.081 1.00 . A A . 503 GLU CG   1 1 
       19 32657 1 1 19 GLU H    H  14.810   8.092   0.301 1.00 . A A . 503 GLU H    1 1 
       19 32658 1 1 19 GLU HA   H  12.814  10.104   0.877 1.00 . A A . 503 GLU HA   1 1 
       19 32659 1 1 19 GLU HB2  H  13.575  11.173  -1.125 1.00 . A A . 503 GLU HB2  1 1 
       19 32660 1 1 19 GLU HB3  H  14.997  10.526  -0.278 1.00 . A A . 503 GLU HB3  1 1 
       19 32661 1 1 19 GLU HG2  H  14.737   8.454  -1.790 1.00 . A A . 503 GLU HG2  1 1 
       19 32662 1 1 19 GLU HG3  H  13.608   9.419  -2.745 1.00 . A A . 503 GLU HG3  1 1 
       19 32663 1 1 19 GLU N    N  13.930   8.370   0.710 1.00 . A A . 503 GLU N    1 1 
       19 32664 1 1 19 GLU O    O  11.280   9.701  -1.348 1.00 . A A . 503 GLU O    1 1 
       19 32665 1 1 19 GLU OE1  O  16.795   9.807  -2.473 1.00 . A A . 503 GLU OE1  1 1 
       19 32666 1 1 19 GLU OE2  O  15.360  10.946  -3.727 1.00 . A A . 503 GLU OE2  1 1 
       19 32667 1 1 20 VAL C    C   9.895   6.007  -0.220 1.00 . A A . 504 VAL C    1 1 
       19 32668 1 1 20 VAL CA   C  10.526   6.998  -1.205 1.00 . A A . 504 VAL CA   1 1 
       19 32669 1 1 20 VAL CB   C  10.826   6.348  -2.558 1.00 . A A . 504 VAL CB   1 1 
       19 32670 1 1 20 VAL CG1  C  11.514   7.322  -3.512 1.00 . A A . 504 VAL CG1  1 1 
       19 32671 1 1 20 VAL CG2  C  11.683   5.089  -2.441 1.00 . A A . 504 VAL CG2  1 1 
       19 32672 1 1 20 VAL H    H  12.358   7.010  -0.135 1.00 . A A . 504 VAL H    1 1 
       19 32673 1 1 20 VAL HA   H   9.791   7.779  -1.397 1.00 . A A . 504 VAL HA   1 1 
       19 32674 1 1 20 VAL HB   H   9.860   6.086  -2.989 1.00 . A A . 504 VAL HB   1 1 
       19 32675 1 1 20 VAL HG11 H  11.602   6.864  -4.497 1.00 . A A . 504 VAL HG11 1 1 
       19 32676 1 1 20 VAL HG12 H  10.924   8.236  -3.589 1.00 . A A . 504 VAL HG12 1 1 
       19 32677 1 1 20 VAL HG13 H  12.510   7.561  -3.140 1.00 . A A . 504 VAL HG13 1 1 
       19 32678 1 1 20 VAL HG21 H  11.205   4.364  -1.782 1.00 . A A . 504 VAL HG21 1 1 
       19 32679 1 1 20 VAL HG22 H  11.812   4.638  -3.424 1.00 . A A . 504 VAL HG22 1 1 
       19 32680 1 1 20 VAL HG23 H  12.661   5.355  -2.039 1.00 . A A . 504 VAL HG23 1 1 
       19 32681 1 1 20 VAL N    N  11.712   7.615  -0.621 1.00 . A A . 504 VAL N    1 1 
       19 32682 1 1 20 VAL O    O   9.012   5.234  -0.586 1.00 . A A . 504 VAL O    1 1 
       19 32683 1 1 21 PHE C    C   9.249   6.134   3.204 1.00 . A A . 505 PHE C    1 1 
       19 32684 1 1 21 PHE CA   C   9.832   5.227   2.124 1.00 . A A . 505 PHE CA   1 1 
       19 32685 1 1 21 PHE CB   C  10.966   4.346   2.660 1.00 . A A . 505 PHE CB   1 1 
       19 32686 1 1 21 PHE CD1  C  11.725   5.114   4.939 1.00 . A A . 505 PHE CD1  1 1 
       19 32687 1 1 21 PHE CD2  C  10.377   3.103   4.786 1.00 . A A . 505 PHE CD2  1 1 
       19 32688 1 1 21 PHE CE1  C  11.800   4.954   6.328 1.00 . A A . 505 PHE CE1  1 1 
       19 32689 1 1 21 PHE CE2  C  10.448   2.946   6.181 1.00 . A A . 505 PHE CE2  1 1 
       19 32690 1 1 21 PHE CG   C  11.020   4.182   4.164 1.00 . A A . 505 PHE CG   1 1 
       19 32691 1 1 21 PHE CZ   C  11.162   3.872   6.948 1.00 . A A . 505 PHE CZ   1 1 
       19 32692 1 1 21 PHE H    H  11.119   6.660   1.260 1.00 . A A . 505 PHE H    1 1 
       19 32693 1 1 21 PHE HA   H   9.031   4.584   1.758 1.00 . A A . 505 PHE HA   1 1 
       19 32694 1 1 21 PHE HB2  H  10.892   3.364   2.194 1.00 . A A . 505 PHE HB2  1 1 
       19 32695 1 1 21 PHE HB3  H  11.917   4.784   2.358 1.00 . A A . 505 PHE HB3  1 1 
       19 32696 1 1 21 PHE HD1  H  12.212   5.952   4.460 1.00 . A A . 505 PHE HD1  1 1 
       19 32697 1 1 21 PHE HD2  H   9.831   2.394   4.182 1.00 . A A . 505 PHE HD2  1 1 
       19 32698 1 1 21 PHE HE1  H  12.347   5.668   6.926 1.00 . A A . 505 PHE HE1  1 1 
       19 32699 1 1 21 PHE HE2  H   9.960   2.112   6.664 1.00 . A A . 505 PHE HE2  1 1 
       19 32700 1 1 21 PHE HZ   H  11.217   3.752   8.019 1.00 . A A . 505 PHE HZ   1 1 
       19 32701 1 1 21 PHE N    N  10.355   6.039   1.037 1.00 . A A . 505 PHE N    1 1 
       19 32702 1 1 21 PHE O    O   8.512   5.675   4.071 1.00 . A A . 505 PHE O    1 1 
       19 32703 1 1 22 LYS C    C   7.677   8.965   3.541 1.00 . A A . 506 LYS C    1 1 
       19 32704 1 1 22 LYS CA   C   9.019   8.432   4.057 1.00 . A A . 506 LYS CA   1 1 
       19 32705 1 1 22 LYS CB   C  10.045   9.551   4.251 1.00 . A A . 506 LYS CB   1 1 
       19 32706 1 1 22 LYS CD   C  12.231  10.145   5.347 1.00 . A A . 506 LYS CD   1 1 
       19 32707 1 1 22 LYS CE   C  12.875  10.652   4.057 1.00 . A A . 506 LYS CE   1 1 
       19 32708 1 1 22 LYS CG   C  11.224   9.027   5.079 1.00 . A A . 506 LYS CG   1 1 
       19 32709 1 1 22 LYS H    H  10.236   7.729   2.455 1.00 . A A . 506 LYS H    1 1 
       19 32710 1 1 22 LYS HA   H   8.828   7.963   5.021 1.00 . A A . 506 LYS HA   1 1 
       19 32711 1 1 22 LYS HB2  H  10.390   9.906   3.280 1.00 . A A . 506 LYS HB2  1 1 
       19 32712 1 1 22 LYS HB3  H   9.579  10.377   4.790 1.00 . A A . 506 LYS HB3  1 1 
       19 32713 1 1 22 LYS HD2  H  11.724  10.973   5.841 1.00 . A A . 506 LYS HD2  1 1 
       19 32714 1 1 22 LYS HD3  H  13.014   9.762   6.001 1.00 . A A . 506 LYS HD3  1 1 
       19 32715 1 1 22 LYS HE2  H  13.395   9.826   3.570 1.00 . A A . 506 LYS HE2  1 1 
       19 32716 1 1 22 LYS HE3  H  12.098  11.028   3.391 1.00 . A A . 506 LYS HE3  1 1 
       19 32717 1 1 22 LYS HG2  H  10.850   8.651   6.031 1.00 . A A . 506 LYS HG2  1 1 
       19 32718 1 1 22 LYS HG3  H  11.729   8.211   4.562 1.00 . A A . 506 LYS HG3  1 1 
       19 32719 1 1 22 LYS HZ1  H  14.301  12.020   3.496 1.00 . A A . 506 LYS HZ1  1 1 
       19 32720 1 1 22 LYS HZ2  H  13.354  12.526   4.744 1.00 . A A . 506 LYS HZ2  1 1 
       19 32721 1 1 22 LYS HZ3  H  14.519  11.410   5.016 1.00 . A A . 506 LYS HZ3  1 1 
       19 32722 1 1 22 LYS N    N   9.571   7.428   3.154 1.00 . A A . 506 LYS N    1 1 
       19 32723 1 1 22 LYS NZ   N  13.835  11.732   4.346 1.00 . A A . 506 LYS NZ   1 1 
       19 32724 1 1 22 LYS O    O   7.319  10.110   3.803 1.00 . A A . 506 LYS O    1 1 
       19 32725 1 1 23 GLN C    C   4.477   7.934   2.951 1.00 . A A . 507 GLN C    1 1 
       19 32726 1 1 23 GLN CA   C   5.672   8.502   2.174 1.00 . A A . 507 GLN CA   1 1 
       19 32727 1 1 23 GLN CB   C   5.636   7.972   0.735 1.00 . A A . 507 GLN CB   1 1 
       19 32728 1 1 23 GLN CD   C   7.608   9.402   0.010 1.00 . A A . 507 GLN CD   1 1 
       19 32729 1 1 23 GLN CG   C   6.998   8.009   0.045 1.00 . A A . 507 GLN CG   1 1 
       19 32730 1 1 23 GLN H    H   7.267   7.186   2.663 1.00 . A A . 507 GLN H    1 1 
       19 32731 1 1 23 GLN HA   H   5.594   9.589   2.157 1.00 . A A . 507 GLN HA   1 1 
       19 32732 1 1 23 GLN HB2  H   5.309   6.932   0.752 1.00 . A A . 507 GLN HB2  1 1 
       19 32733 1 1 23 GLN HB3  H   4.915   8.552   0.161 1.00 . A A . 507 GLN HB3  1 1 
       19 32734 1 1 23 GLN HE21 H   9.518   8.654   0.124 1.00 . A A . 507 GLN HE21 1 1 
       19 32735 1 1 23 GLN HE22 H   9.390  10.375   0.002 1.00 . A A . 507 GLN HE22 1 1 
       19 32736 1 1 23 GLN HG2  H   7.678   7.333   0.562 1.00 . A A . 507 GLN HG2  1 1 
       19 32737 1 1 23 GLN HG3  H   6.889   7.646  -0.977 1.00 . A A . 507 GLN HG3  1 1 
       19 32738 1 1 23 GLN N    N   6.936   8.130   2.805 1.00 . A A . 507 GLN N    1 1 
       19 32739 1 1 23 GLN NE2  N   8.934   9.475   0.057 1.00 . A A . 507 GLN NE2  1 1 
       19 32740 1 1 23 GLN O    O   3.338   8.009   2.497 1.00 . A A . 507 GLN O    1 1 
       19 32741 1 1 23 GLN OE1  O   6.901  10.405  -0.056 1.00 . A A . 507 GLN OE1  1 1 
       19 32742 1 1 24 LEU C    C   4.031   6.885   6.417 1.00 . A A . 508 LEU C    1 1 
       19 32743 1 1 24 LEU CA   C   3.795   6.617   4.927 1.00 . A A . 508 LEU CA   1 1 
       19 32744 1 1 24 LEU CB   C   3.945   5.118   4.620 1.00 . A A . 508 LEU CB   1 1 
       19 32745 1 1 24 LEU CD1  C   5.610   3.272   4.995 1.00 . A A . 508 LEU CD1  1 1 
       19 32746 1 1 24 LEU CD2  C   5.818   4.682   2.993 1.00 . A A . 508 LEU CD2  1 1 
       19 32747 1 1 24 LEU CG   C   5.409   4.685   4.464 1.00 . A A . 508 LEU CG   1 1 
       19 32748 1 1 24 LEU H    H   5.702   7.422   4.464 1.00 . A A . 508 LEU H    1 1 
       19 32749 1 1 24 LEU HA   H   2.775   6.916   4.687 1.00 . A A . 508 LEU HA   1 1 
       19 32750 1 1 24 LEU HB2  H   3.488   4.551   5.432 1.00 . A A . 508 LEU HB2  1 1 
       19 32751 1 1 24 LEU HB3  H   3.400   4.883   3.705 1.00 . A A . 508 LEU HB3  1 1 
       19 32752 1 1 24 LEU HD11 H   4.971   2.579   4.448 1.00 . A A . 508 LEU HD11 1 1 
       19 32753 1 1 24 LEU HD12 H   6.653   2.985   4.867 1.00 . A A . 508 LEU HD12 1 1 
       19 32754 1 1 24 LEU HD13 H   5.364   3.246   6.057 1.00 . A A . 508 LEU HD13 1 1 
       19 32755 1 1 24 LEU HD21 H   5.764   5.690   2.581 1.00 . A A . 508 LEU HD21 1 1 
       19 32756 1 1 24 LEU HD22 H   6.841   4.317   2.899 1.00 . A A . 508 LEU HD22 1 1 
       19 32757 1 1 24 LEU HD23 H   5.151   4.033   2.426 1.00 . A A . 508 LEU HD23 1 1 
       19 32758 1 1 24 LEU HG   H   6.056   5.360   5.024 1.00 . A A . 508 LEU HG   1 1 
       19 32759 1 1 24 LEU N    N   4.755   7.358   4.121 1.00 . A A . 508 LEU N    1 1 
       19 32760 1 1 24 LEU O    O   5.135   7.263   6.811 1.00 . A A . 508 LEU O    1 1 
       19 32761 1 1 25 PRO C    C   4.022   5.986   9.398 1.00 . A A . 509 PRO C    1 1 
       19 32762 1 1 25 PRO CA   C   3.060   6.924   8.687 1.00 . A A . 509 PRO CA   1 1 
       19 32763 1 1 25 PRO CB   C   1.644   6.699   9.214 1.00 . A A . 509 PRO CB   1 1 
       19 32764 1 1 25 PRO CD   C   1.675   6.249   6.858 1.00 . A A . 509 PRO CD   1 1 
       19 32765 1 1 25 PRO CG   C   0.969   5.846   8.147 1.00 . A A . 509 PRO CG   1 1 
       19 32766 1 1 25 PRO HA   H   3.361   7.952   8.886 1.00 . A A . 509 PRO HA   1 1 
       19 32767 1 1 25 PRO HB2  H   1.645   6.197  10.182 1.00 . A A . 509 PRO HB2  1 1 
       19 32768 1 1 25 PRO HB3  H   1.140   7.662   9.300 1.00 . A A . 509 PRO HB3  1 1 
       19 32769 1 1 25 PRO HD2  H   1.719   5.403   6.173 1.00 . A A . 509 PRO HD2  1 1 
       19 32770 1 1 25 PRO HD3  H   1.146   7.083   6.395 1.00 . A A . 509 PRO HD3  1 1 
       19 32771 1 1 25 PRO HG2  H   1.169   4.795   8.354 1.00 . A A . 509 PRO HG2  1 1 
       19 32772 1 1 25 PRO HG3  H  -0.104   6.034   8.100 1.00 . A A . 509 PRO HG3  1 1 
       19 32773 1 1 25 PRO N    N   2.999   6.690   7.254 1.00 . A A . 509 PRO N    1 1 
       19 32774 1 1 25 PRO O    O   4.410   4.951   8.861 1.00 . A A . 509 PRO O    1 1 
       19 32775 1 1 26 ALA C    C   4.766   4.190  11.738 1.00 . A A . 510 ALA C    1 1 
       19 32776 1 1 26 ALA CA   C   5.295   5.597  11.465 1.00 . A A . 510 ALA CA   1 1 
       19 32777 1 1 26 ALA CB   C   5.477   6.361  12.775 1.00 . A A . 510 ALA CB   1 1 
       19 32778 1 1 26 ALA H    H   4.040   7.235  10.994 1.00 . A A . 510 ALA H    1 1 
       19 32779 1 1 26 ALA HA   H   6.261   5.514  10.969 1.00 . A A . 510 ALA HA   1 1 
       19 32780 1 1 26 ALA HB1  H   4.508   6.483  13.260 1.00 . A A . 510 ALA HB1  1 1 
       19 32781 1 1 26 ALA HB2  H   6.146   5.808  13.433 1.00 . A A . 510 ALA HB2  1 1 
       19 32782 1 1 26 ALA HB3  H   5.899   7.343  12.566 1.00 . A A . 510 ALA HB3  1 1 
       19 32783 1 1 26 ALA N    N   4.394   6.365  10.622 1.00 . A A . 510 ALA N    1 1 
       19 32784 1 1 26 ALA O    O   5.547   3.271  11.973 1.00 . A A . 510 ALA O    1 1 
       19 32785 1 1 27 ASP C    C   3.009   1.816  10.692 1.00 . A A . 511 ASP C    1 1 
       19 32786 1 1 27 ASP CA   C   2.826   2.712  11.915 1.00 . A A . 511 ASP CA   1 1 
       19 32787 1 1 27 ASP CB   C   1.343   2.914  12.240 1.00 . A A . 511 ASP CB   1 1 
       19 32788 1 1 27 ASP CG   C   0.643   1.605  12.593 1.00 . A A . 511 ASP CG   1 1 
       19 32789 1 1 27 ASP H    H   2.839   4.807  11.535 1.00 . A A . 511 ASP H    1 1 
       19 32790 1 1 27 ASP HA   H   3.329   2.219  12.746 1.00 . A A . 511 ASP HA   1 1 
       19 32791 1 1 27 ASP HB2  H   1.258   3.597  13.085 1.00 . A A . 511 ASP HB2  1 1 
       19 32792 1 1 27 ASP HB3  H   0.854   3.365  11.375 1.00 . A A . 511 ASP HB3  1 1 
       19 32793 1 1 27 ASP N    N   3.442   4.015  11.707 1.00 . A A . 511 ASP N    1 1 
       19 32794 1 1 27 ASP O    O   2.704   0.626  10.753 1.00 . A A . 511 ASP O    1 1 
       19 32795 1 1 27 ASP OD1  O   1.014   1.013  13.632 1.00 . A A . 511 ASP OD1  1 1 
       19 32796 1 1 27 ASP OD2  O  -0.260   1.206  11.824 1.00 . A A . 511 ASP OD2  1 1 
       19 32797 1 1 28 ILE C    C   5.403   1.653   8.208 1.00 . A A . 512 ILE C    1 1 
       19 32798 1 1 28 ILE CA   C   3.889   1.573   8.432 1.00 . A A . 512 ILE CA   1 1 
       19 32799 1 1 28 ILE CB   C   3.078   1.970   7.188 1.00 . A A . 512 ILE CB   1 1 
       19 32800 1 1 28 ILE CD1  C   0.715   2.302   6.293 1.00 . A A . 512 ILE CD1  1 1 
       19 32801 1 1 28 ILE CG1  C   1.581   2.008   7.518 1.00 . A A . 512 ILE CG1  1 1 
       19 32802 1 1 28 ILE CG2  C   3.318   0.968   6.053 1.00 . A A . 512 ILE CG2  1 1 
       19 32803 1 1 28 ILE H    H   3.618   3.381   9.535 1.00 . A A . 512 ILE H    1 1 
       19 32804 1 1 28 ILE HA   H   3.650   0.533   8.652 1.00 . A A . 512 ILE HA   1 1 
       19 32805 1 1 28 ILE HB   H   3.386   2.965   6.867 1.00 . A A . 512 ILE HB   1 1 
       19 32806 1 1 28 ILE HD11 H   0.750   1.471   5.589 1.00 . A A . 512 ILE HD11 1 1 
       19 32807 1 1 28 ILE HD12 H  -0.318   2.442   6.610 1.00 . A A . 512 ILE HD12 1 1 
       19 32808 1 1 28 ILE HD13 H   1.072   3.208   5.803 1.00 . A A . 512 ILE HD13 1 1 
       19 32809 1 1 28 ILE HG12 H   1.276   1.055   7.951 1.00 . A A . 512 ILE HG12 1 1 
       19 32810 1 1 28 ILE HG13 H   1.412   2.800   8.247 1.00 . A A . 512 ILE HG13 1 1 
       19 32811 1 1 28 ILE HG21 H   2.963  -0.021   6.343 1.00 . A A . 512 ILE HG21 1 1 
       19 32812 1 1 28 ILE HG22 H   2.792   1.289   5.153 1.00 . A A . 512 ILE HG22 1 1 
       19 32813 1 1 28 ILE HG23 H   4.380   0.908   5.815 1.00 . A A . 512 ILE HG23 1 1 
       19 32814 1 1 28 ILE N    N   3.506   2.378   9.583 1.00 . A A . 512 ILE N    1 1 
       19 32815 1 1 28 ILE O    O   5.948   0.827   7.485 1.00 . A A . 512 ILE O    1 1 
       19 32816 1 1 29 GLN C    C   8.114   1.334   9.280 1.00 . A A . 513 GLN C    1 1 
       19 32817 1 1 29 GLN CA   C   7.565   2.644   8.724 1.00 . A A . 513 GLN CA   1 1 
       19 32818 1 1 29 GLN CB   C   8.149   3.791   9.565 1.00 . A A . 513 GLN CB   1 1 
       19 32819 1 1 29 GLN CD   C   8.486   5.609   7.826 1.00 . A A . 513 GLN CD   1 1 
       19 32820 1 1 29 GLN CG   C   7.772   5.200   9.099 1.00 . A A . 513 GLN CG   1 1 
       19 32821 1 1 29 GLN H    H   5.642   3.340   9.343 1.00 . A A . 513 GLN H    1 1 
       19 32822 1 1 29 GLN HA   H   7.865   2.736   7.680 1.00 . A A . 513 GLN HA   1 1 
       19 32823 1 1 29 GLN HB2  H   7.799   3.674  10.590 1.00 . A A . 513 GLN HB2  1 1 
       19 32824 1 1 29 GLN HB3  H   9.236   3.709   9.569 1.00 . A A . 513 GLN HB3  1 1 
       19 32825 1 1 29 GLN HE21 H   7.128   4.606   6.695 1.00 . A A . 513 GLN HE21 1 1 
       19 32826 1 1 29 GLN HE22 H   8.407   5.409   5.813 1.00 . A A . 513 GLN HE22 1 1 
       19 32827 1 1 29 GLN HG2  H   6.697   5.255   8.925 1.00 . A A . 513 GLN HG2  1 1 
       19 32828 1 1 29 GLN HG3  H   8.041   5.908   9.883 1.00 . A A . 513 GLN HG3  1 1 
       19 32829 1 1 29 GLN N    N   6.108   2.620   8.809 1.00 . A A . 513 GLN N    1 1 
       19 32830 1 1 29 GLN NE2  N   7.965   5.172   6.690 1.00 . A A . 513 GLN NE2  1 1 
       19 32831 1 1 29 GLN O    O   9.067   0.771   8.744 1.00 . A A . 513 GLN O    1 1 
       19 32832 1 1 29 GLN OE1  O   9.491   6.311   7.866 1.00 . A A . 513 GLN OE1  1 1 
       19 32833 1 1 30 GLU C    C   7.596  -1.595  10.109 1.00 . A A . 514 GLU C    1 1 
       19 32834 1 1 30 GLU CA   C   7.894  -0.392  11.005 1.00 . A A . 514 GLU CA   1 1 
       19 32835 1 1 30 GLU CB   C   7.168  -0.508  12.349 1.00 . A A . 514 GLU CB   1 1 
       19 32836 1 1 30 GLU CD   C   4.969  -0.756  13.537 1.00 . A A . 514 GLU CD   1 1 
       19 32837 1 1 30 GLU CG   C   5.653  -0.654  12.176 1.00 . A A . 514 GLU CG   1 1 
       19 32838 1 1 30 GLU H    H   6.730   1.366  10.765 1.00 . A A . 514 GLU H    1 1 
       19 32839 1 1 30 GLU HA   H   8.966  -0.356  11.194 1.00 . A A . 514 GLU HA   1 1 
       19 32840 1 1 30 GLU HB2  H   7.549  -1.376  12.886 1.00 . A A . 514 GLU HB2  1 1 
       19 32841 1 1 30 GLU HB3  H   7.362   0.390  12.935 1.00 . A A . 514 GLU HB3  1 1 
       19 32842 1 1 30 GLU HG2  H   5.261   0.209  11.637 1.00 . A A . 514 GLU HG2  1 1 
       19 32843 1 1 30 GLU HG3  H   5.437  -1.551  11.596 1.00 . A A . 514 GLU HG3  1 1 
       19 32844 1 1 30 GLU N    N   7.500   0.851  10.363 1.00 . A A . 514 GLU N    1 1 
       19 32845 1 1 30 GLU O    O   8.123  -2.680  10.340 1.00 . A A . 514 GLU O    1 1 
       19 32846 1 1 30 GLU OE1  O   4.859   0.294  14.211 1.00 . A A . 514 GLU OE1  1 1 
       19 32847 1 1 30 GLU OE2  O   4.556  -1.883  13.896 1.00 . A A . 514 GLU OE2  1 1 
       19 32848 1 1 31 GLU C    C   7.342  -2.551   6.975 1.00 . A A . 515 GLU C    1 1 
       19 32849 1 1 31 GLU CA   C   6.392  -2.478   8.173 1.00 . A A . 515 GLU CA   1 1 
       19 32850 1 1 31 GLU CB   C   4.960  -2.268   7.672 1.00 . A A . 515 GLU CB   1 1 
       19 32851 1 1 31 GLU CD   C   3.746  -3.546   9.502 1.00 . A A . 515 GLU CD   1 1 
       19 32852 1 1 31 GLU CG   C   3.941  -2.196   8.813 1.00 . A A . 515 GLU CG   1 1 
       19 32853 1 1 31 GLU H    H   6.351  -0.495   8.943 1.00 . A A . 515 GLU H    1 1 
       19 32854 1 1 31 GLU HA   H   6.445  -3.429   8.700 1.00 . A A . 515 GLU HA   1 1 
       19 32855 1 1 31 GLU HB2  H   4.916  -1.336   7.108 1.00 . A A . 515 GLU HB2  1 1 
       19 32856 1 1 31 GLU HB3  H   4.691  -3.087   7.006 1.00 . A A . 515 GLU HB3  1 1 
       19 32857 1 1 31 GLU HG2  H   4.249  -1.452   9.546 1.00 . A A . 515 GLU HG2  1 1 
       19 32858 1 1 31 GLU HG3  H   2.983  -1.883   8.396 1.00 . A A . 515 GLU HG3  1 1 
       19 32859 1 1 31 GLU N    N   6.759  -1.408   9.088 1.00 . A A . 515 GLU N    1 1 
       19 32860 1 1 31 GLU O    O   7.262  -3.504   6.202 1.00 . A A . 515 GLU O    1 1 
       19 32861 1 1 31 GLU OE1  O   4.631  -3.938  10.293 1.00 . A A . 515 GLU OE1  1 1 
       19 32862 1 1 31 GLU OE2  O   2.704  -4.182   9.226 1.00 . A A . 515 GLU OE2  1 1 
       19 32863 1 1 32 ILE C    C  10.587  -1.923   6.284 1.00 . A A . 516 ILE C    1 1 
       19 32864 1 1 32 ILE CA   C   9.211  -1.598   5.717 1.00 . A A . 516 ILE CA   1 1 
       19 32865 1 1 32 ILE CB   C   9.275  -0.250   4.983 1.00 . A A . 516 ILE CB   1 1 
       19 32866 1 1 32 ILE CD1  C   6.859  -0.425   4.133 1.00 . A A . 516 ILE CD1  1 1 
       19 32867 1 1 32 ILE CG1  C   7.916   0.437   4.819 1.00 . A A . 516 ILE CG1  1 1 
       19 32868 1 1 32 ILE CG2  C   9.928  -0.450   3.610 1.00 . A A . 516 ILE CG2  1 1 
       19 32869 1 1 32 ILE H    H   8.245  -0.784   7.445 1.00 . A A . 516 ILE H    1 1 
       19 32870 1 1 32 ILE HA   H   8.930  -2.371   5.001 1.00 . A A . 516 ILE HA   1 1 
       19 32871 1 1 32 ILE HB   H   9.918   0.410   5.565 1.00 . A A . 516 ILE HB   1 1 
       19 32872 1 1 32 ILE HD11 H   7.178  -0.671   3.120 1.00 . A A . 516 ILE HD11 1 1 
       19 32873 1 1 32 ILE HD12 H   6.690  -1.339   4.703 1.00 . A A . 516 ILE HD12 1 1 
       19 32874 1 1 32 ILE HD13 H   5.928   0.141   4.089 1.00 . A A . 516 ILE HD13 1 1 
       19 32875 1 1 32 ILE HG12 H   7.549   0.722   5.806 1.00 . A A . 516 ILE HG12 1 1 
       19 32876 1 1 32 ILE HG13 H   8.049   1.349   4.238 1.00 . A A . 516 ILE HG13 1 1 
       19 32877 1 1 32 ILE HG21 H  10.007   0.508   3.096 1.00 . A A . 516 ILE HG21 1 1 
       19 32878 1 1 32 ILE HG22 H  10.930  -0.862   3.734 1.00 . A A . 516 ILE HG22 1 1 
       19 32879 1 1 32 ILE HG23 H   9.331  -1.138   3.011 1.00 . A A . 516 ILE HG23 1 1 
       19 32880 1 1 32 ILE N    N   8.239  -1.567   6.808 1.00 . A A . 516 ILE N    1 1 
       19 32881 1 1 32 ILE O    O  11.387  -2.597   5.637 1.00 . A A . 516 ILE O    1 1 
       19 32882 1 1 33 LEU C    C  12.007  -3.297   8.611 1.00 . A A . 517 LEU C    1 1 
       19 32883 1 1 33 LEU CA   C  12.055  -1.810   8.255 1.00 . A A . 517 LEU CA   1 1 
       19 32884 1 1 33 LEU CB   C  12.122  -0.951   9.519 1.00 . A A . 517 LEU CB   1 1 
       19 32885 1 1 33 LEU CD1  C  12.068   1.368  10.428 1.00 . A A . 517 LEU CD1  1 1 
       19 32886 1 1 33 LEU CD2  C  13.797   0.783   8.746 1.00 . A A . 517 LEU CD2  1 1 
       19 32887 1 1 33 LEU CG   C  12.353   0.528   9.187 1.00 . A A . 517 LEU CG   1 1 
       19 32888 1 1 33 LEU H    H  10.208  -0.812   7.938 1.00 . A A . 517 LEU H    1 1 
       19 32889 1 1 33 LEU HA   H  12.939  -1.635   7.641 1.00 . A A . 517 LEU HA   1 1 
       19 32890 1 1 33 LEU HB2  H  11.179  -1.056  10.057 1.00 . A A . 517 LEU HB2  1 1 
       19 32891 1 1 33 LEU HB3  H  12.927  -1.304  10.163 1.00 . A A . 517 LEU HB3  1 1 
       19 32892 1 1 33 LEU HD11 H  12.759   1.092  11.225 1.00 . A A . 517 LEU HD11 1 1 
       19 32893 1 1 33 LEU HD12 H  12.188   2.424  10.185 1.00 . A A . 517 LEU HD12 1 1 
       19 32894 1 1 33 LEU HD13 H  11.043   1.188  10.752 1.00 . A A . 517 LEU HD13 1 1 
       19 32895 1 1 33 LEU HD21 H  13.921   1.834   8.486 1.00 . A A . 517 LEU HD21 1 1 
       19 32896 1 1 33 LEU HD22 H  14.481   0.536   9.557 1.00 . A A . 517 LEU HD22 1 1 
       19 32897 1 1 33 LEU HD23 H  14.037   0.172   7.875 1.00 . A A . 517 LEU HD23 1 1 
       19 32898 1 1 33 LEU HG   H  11.672   0.833   8.393 1.00 . A A . 517 LEU HG   1 1 
       19 32899 1 1 33 LEU N    N  10.862  -1.447   7.504 1.00 . A A . 517 LEU N    1 1 
       19 32900 1 1 33 LEU O    O  12.968  -3.850   9.139 1.00 . A A . 517 LEU O    1 1 
       19 32901 1 1 34 SER C    C   9.879  -5.900   7.265 1.00 . A A . 518 SER C    1 1 
       19 32902 1 1 34 SER CA   C  10.634  -5.357   8.480 1.00 . A A . 518 SER CA   1 1 
       19 32903 1 1 34 SER CB   C   9.851  -5.618   9.770 1.00 . A A . 518 SER CB   1 1 
       19 32904 1 1 34 SER H    H  10.120  -3.371   7.927 1.00 . A A . 518 SER H    1 1 
       19 32905 1 1 34 SER HA   H  11.596  -5.866   8.544 1.00 . A A . 518 SER HA   1 1 
       19 32906 1 1 34 SER HB2  H   8.873  -5.144   9.704 1.00 . A A . 518 SER HB2  1 1 
       19 32907 1 1 34 SER HB3  H   9.723  -6.694   9.890 1.00 . A A . 518 SER HB3  1 1 
       19 32908 1 1 34 SER HG   H  10.573  -4.151  10.816 1.00 . A A . 518 SER HG   1 1 
       19 32909 1 1 34 SER N    N  10.869  -3.930   8.308 1.00 . A A . 518 SER N    1 1 
       19 32910 1 1 34 SER O    O   9.156  -6.887   7.363 1.00 . A A . 518 SER O    1 1 
       19 32911 1 1 34 SER OG   O  10.552  -5.109  10.884 1.00 . A A . 518 SER OG   1 1 
       19 32912 1 1 35 GLY C    C  10.405  -5.677   3.743 1.00 . A A . 519 GLY C    1 1 
       19 32913 1 1 35 GLY CA   C   9.376  -5.571   4.864 1.00 . A A . 519 GLY CA   1 1 
       19 32914 1 1 35 GLY H    H  10.687  -4.457   6.092 1.00 . A A . 519 GLY H    1 1 
       19 32915 1 1 35 GLY HA2  H   8.872  -6.531   4.979 1.00 . A A . 519 GLY HA2  1 1 
       19 32916 1 1 35 GLY HA3  H   8.648  -4.798   4.620 1.00 . A A . 519 GLY HA3  1 1 
       19 32917 1 1 35 GLY N    N  10.050  -5.241   6.112 1.00 . A A . 519 GLY N    1 1 
       19 32918 1 1 35 GLY O    O  10.195  -5.180   2.641 1.00 . A A . 519 GLY O    1 1 
       19 32919 1 1 36 LYS C    C  12.599  -7.157   1.943 1.00 . A A . 520 LYS C    1 1 
       19 32920 1 1 36 LYS CA   C  12.746  -6.444   3.289 1.00 . A A . 520 LYS CA   1 1 
       19 32921 1 1 36 LYS CB   C  13.766  -7.183   4.152 1.00 . A A . 520 LYS CB   1 1 
       19 32922 1 1 36 LYS CD   C  14.619  -7.406   6.499 1.00 . A A . 520 LYS CD   1 1 
       19 32923 1 1 36 LYS CE   C  14.403  -6.849   7.904 1.00 . A A . 520 LYS CE   1 1 
       19 32924 1 1 36 LYS CG   C  13.940  -6.476   5.498 1.00 . A A . 520 LYS CG   1 1 
       19 32925 1 1 36 LYS H    H  11.525  -6.802   4.967 1.00 . A A . 520 LYS H    1 1 
       19 32926 1 1 36 LYS HA   H  13.116  -5.438   3.090 1.00 . A A . 520 LYS HA   1 1 
       19 32927 1 1 36 LYS HB2  H  13.408  -8.199   4.315 1.00 . A A . 520 LYS HB2  1 1 
       19 32928 1 1 36 LYS HB3  H  14.722  -7.219   3.627 1.00 . A A . 520 LYS HB3  1 1 
       19 32929 1 1 36 LYS HD2  H  14.154  -8.390   6.444 1.00 . A A . 520 LYS HD2  1 1 
       19 32930 1 1 36 LYS HD3  H  15.683  -7.487   6.276 1.00 . A A . 520 LYS HD3  1 1 
       19 32931 1 1 36 LYS HE2  H  13.331  -6.715   8.050 1.00 . A A . 520 LYS HE2  1 1 
       19 32932 1 1 36 LYS HE3  H  14.767  -7.578   8.628 1.00 . A A . 520 LYS HE3  1 1 
       19 32933 1 1 36 LYS HG2  H  14.522  -5.563   5.370 1.00 . A A . 520 LYS HG2  1 1 
       19 32934 1 1 36 LYS HG3  H  12.966  -6.211   5.910 1.00 . A A . 520 LYS HG3  1 1 
       19 32935 1 1 36 LYS HZ1  H  14.908  -5.194   9.017 1.00 . A A . 520 LYS HZ1  1 1 
       19 32936 1 1 36 LYS HZ2  H  16.097  -5.698   7.999 1.00 . A A . 520 LYS HZ2  1 1 
       19 32937 1 1 36 LYS HZ3  H  14.793  -4.885   7.412 1.00 . A A . 520 LYS HZ3  1 1 
       19 32938 1 1 36 LYS N    N  11.516  -6.338   4.071 1.00 . A A . 520 LYS N    1 1 
       19 32939 1 1 36 LYS NZ   N  15.101  -5.562   8.096 1.00 . A A . 520 LYS NZ   1 1 
       19 32940 1 1 36 LYS O    O  13.597  -7.410   1.274 1.00 . A A . 520 LYS O    1 1 
       19 32941 1 1 37 SER C    C   9.778  -7.735  -0.283 1.00 . A A . 521 SER C    1 1 
       19 32942 1 1 37 SER CA   C  11.103  -8.201   0.306 1.00 . A A . 521 SER CA   1 1 
       19 32943 1 1 37 SER CB   C  11.098  -9.706   0.592 1.00 . A A . 521 SER CB   1 1 
       19 32944 1 1 37 SER H    H  10.581  -7.213   2.105 1.00 . A A . 521 SER H    1 1 
       19 32945 1 1 37 SER HA   H  11.884  -7.997  -0.426 1.00 . A A . 521 SER HA   1 1 
       19 32946 1 1 37 SER HB2  H  12.010  -9.980   1.122 1.00 . A A . 521 SER HB2  1 1 
       19 32947 1 1 37 SER HB3  H  10.234  -9.961   1.206 1.00 . A A . 521 SER HB3  1 1 
       19 32948 1 1 37 SER HG   H  11.090 -11.373  -0.409 1.00 . A A . 521 SER HG   1 1 
       19 32949 1 1 37 SER N    N  11.372  -7.480   1.538 1.00 . A A . 521 SER N    1 1 
       19 32950 1 1 37 SER O    O   9.127  -6.838   0.253 1.00 . A A . 521 SER O    1 1 
       19 32951 1 1 37 SER OG   O  11.038 -10.437  -0.616 1.00 . A A . 521 SER OG   1 1 
       19 32952 1 1 38 ARG C    C   8.359  -6.729  -2.971 1.00 . A A . 522 ARG C    1 1 
       19 32953 1 1 38 ARG CA   C   8.208  -8.030  -2.180 1.00 . A A . 522 ARG CA   1 1 
       19 32954 1 1 38 ARG CB   C   6.962  -7.997  -1.283 1.00 . A A . 522 ARG CB   1 1 
       19 32955 1 1 38 ARG CD   C   5.756 -10.182  -1.639 1.00 . A A . 522 ARG CD   1 1 
       19 32956 1 1 38 ARG CG   C   5.779  -8.686  -1.965 1.00 . A A . 522 ARG CG   1 1 
       19 32957 1 1 38 ARG CZ   C   7.535 -11.870  -1.298 1.00 . A A . 522 ARG CZ   1 1 
       19 32958 1 1 38 ARG H    H   9.971  -9.121  -1.711 1.00 . A A . 522 ARG H    1 1 
       19 32959 1 1 38 ARG HA   H   8.083  -8.827  -2.914 1.00 . A A . 522 ARG HA   1 1 
       19 32960 1 1 38 ARG HB2  H   7.165  -8.500  -0.337 1.00 . A A . 522 ARG HB2  1 1 
       19 32961 1 1 38 ARG HB3  H   6.708  -6.959  -1.072 1.00 . A A . 522 ARG HB3  1 1 
       19 32962 1 1 38 ARG HD2  H   5.567 -10.292  -0.571 1.00 . A A . 522 ARG HD2  1 1 
       19 32963 1 1 38 ARG HD3  H   4.934 -10.650  -2.182 1.00 . A A . 522 ARG HD3  1 1 
       19 32964 1 1 38 ARG HE   H   7.518 -10.533  -2.804 1.00 . A A . 522 ARG HE   1 1 
       19 32965 1 1 38 ARG HG2  H   4.855  -8.238  -1.601 1.00 . A A . 522 ARG HG2  1 1 
       19 32966 1 1 38 ARG HG3  H   5.841  -8.536  -3.043 1.00 . A A . 522 ARG HG3  1 1 
       19 32967 1 1 38 ARG HH11 H   6.121 -11.867   0.169 1.00 . A A . 522 ARG HH11 1 1 
       19 32968 1 1 38 ARG HH12 H   7.358 -13.084   0.326 1.00 . A A . 522 ARG HH12 1 1 
       19 32969 1 1 38 ARG HH21 H   9.092 -12.136  -2.575 1.00 . A A . 522 ARG HH21 1 1 
       19 32970 1 1 38 ARG HH22 H   9.041 -13.228  -1.205 1.00 . A A . 522 ARG HH22 1 1 
       19 32971 1 1 38 ARG N    N   9.391  -8.358  -1.395 1.00 . A A . 522 ARG N    1 1 
       19 32972 1 1 38 ARG NE   N   7.013 -10.855  -1.990 1.00 . A A . 522 ARG NE   1 1 
       19 32973 1 1 38 ARG NH1  N   6.958 -12.309  -0.184 1.00 . A A . 522 ARG NH1  1 1 
       19 32974 1 1 38 ARG NH2  N   8.647 -12.458  -1.728 1.00 . A A . 522 ARG NH2  1 1 
       19 32975 1 1 38 ARG O    O   7.455  -6.362  -3.718 1.00 . A A . 522 ARG O    1 1 
       19 32976 1 1 39 GLU C    C  11.233  -4.493  -3.635 1.00 . A A . 523 GLU C    1 1 
       19 32977 1 1 39 GLU CA   C   9.732  -4.782  -3.539 1.00 . A A . 523 GLU CA   1 1 
       19 32978 1 1 39 GLU CB   C   9.000  -3.639  -2.831 1.00 . A A . 523 GLU CB   1 1 
       19 32979 1 1 39 GLU CD   C   8.596  -2.457  -0.631 1.00 . A A . 523 GLU CD   1 1 
       19 32980 1 1 39 GLU CG   C   9.440  -3.490  -1.374 1.00 . A A . 523 GLU CG   1 1 
       19 32981 1 1 39 GLU H    H  10.204  -6.355  -2.191 1.00 . A A . 523 GLU H    1 1 
       19 32982 1 1 39 GLU HA   H   9.336  -4.876  -4.550 1.00 . A A . 523 GLU HA   1 1 
       19 32983 1 1 39 GLU HB2  H   9.188  -2.707  -3.363 1.00 . A A . 523 GLU HB2  1 1 
       19 32984 1 1 39 GLU HB3  H   7.930  -3.849  -2.859 1.00 . A A . 523 GLU HB3  1 1 
       19 32985 1 1 39 GLU HG2  H   9.344  -4.448  -0.862 1.00 . A A . 523 GLU HG2  1 1 
       19 32986 1 1 39 GLU HG3  H  10.486  -3.182  -1.349 1.00 . A A . 523 GLU HG3  1 1 
       19 32987 1 1 39 GLU N    N   9.486  -6.027  -2.821 1.00 . A A . 523 GLU N    1 1 
       19 32988 1 1 39 GLU O    O  12.016  -4.913  -2.786 1.00 . A A . 523 GLU O    1 1 
       19 32989 1 1 39 GLU OE1  O   7.490  -2.135  -1.124 1.00 . A A . 523 GLU OE1  1 1 
       19 32990 1 1 39 GLU OE2  O   9.066  -1.995   0.431 1.00 . A A . 523 GLU OE2  1 1 
       19 32991 1 1 40 ASN C    C  13.090  -2.024  -5.584 1.00 . A A . 524 ASN C    1 1 
       19 32992 1 1 40 ASN CA   C  13.008  -3.429  -4.992 1.00 . A A . 524 ASN CA   1 1 
       19 32993 1 1 40 ASN CB   C  13.584  -4.466  -5.963 1.00 . A A . 524 ASN CB   1 1 
       19 32994 1 1 40 ASN CG   C  13.947  -5.767  -5.257 1.00 . A A . 524 ASN CG   1 1 
       19 32995 1 1 40 ASN H    H  10.923  -3.426  -5.335 1.00 . A A . 524 ASN H    1 1 
       19 32996 1 1 40 ASN HA   H  13.586  -3.432  -4.068 1.00 . A A . 524 ASN HA   1 1 
       19 32997 1 1 40 ASN HB2  H  12.863  -4.670  -6.755 1.00 . A A . 524 ASN HB2  1 1 
       19 32998 1 1 40 ASN HB3  H  14.485  -4.062  -6.425 1.00 . A A . 524 ASN HB3  1 1 
       19 32999 1 1 40 ASN HD21 H  12.015  -6.402  -5.306 1.00 . A A . 524 ASN HD21 1 1 
       19 33000 1 1 40 ASN HD22 H  13.153  -7.499  -4.557 1.00 . A A . 524 ASN HD22 1 1 
       19 33001 1 1 40 ASN N    N  11.622  -3.763  -4.688 1.00 . A A . 524 ASN N    1 1 
       19 33002 1 1 40 ASN ND2  N  12.960  -6.624  -5.025 1.00 . A A . 524 ASN ND2  1 1 
       19 33003 1 1 40 ASN O    O  13.921  -1.753  -6.450 1.00 . A A . 524 ASN O    1 1 
       19 33004 1 1 40 ASN OD1  O  15.104  -5.995  -4.924 1.00 . A A . 524 ASN OD1  1 1 
       19 33005 1 1 41 LEU C    C  11.492   0.084  -7.140 1.00 . A A . 525 LEU C    1 1 
       19 33006 1 1 41 LEU CA   C  12.025   0.196  -5.705 1.00 . A A . 525 LEU CA   1 1 
       19 33007 1 1 41 LEU CB   C  13.302   1.036  -5.496 1.00 . A A . 525 LEU CB   1 1 
       19 33008 1 1 41 LEU CD1  C  13.609   2.878  -7.184 1.00 . A A . 525 LEU CD1  1 1 
       19 33009 1 1 41 LEU CD2  C  15.535   1.487  -6.543 1.00 . A A . 525 LEU CD2  1 1 
       19 33010 1 1 41 LEU CG   C  14.028   1.463  -6.780 1.00 . A A . 525 LEU CG   1 1 
       19 33011 1 1 41 LEU H    H  11.636  -1.382  -4.331 1.00 . A A . 525 LEU H    1 1 
       19 33012 1 1 41 LEU HA   H  11.234   0.671  -5.124 1.00 . A A . 525 LEU HA   1 1 
       19 33013 1 1 41 LEU HB2  H  13.049   1.931  -4.927 1.00 . A A . 525 LEU HB2  1 1 
       19 33014 1 1 41 LEU HB3  H  13.990   0.453  -4.886 1.00 . A A . 525 LEU HB3  1 1 
       19 33015 1 1 41 LEU HD11 H  13.960   3.586  -6.432 1.00 . A A . 525 LEU HD11 1 1 
       19 33016 1 1 41 LEU HD12 H  14.048   3.127  -8.149 1.00 . A A . 525 LEU HD12 1 1 
       19 33017 1 1 41 LEU HD13 H  12.524   2.948  -7.245 1.00 . A A . 525 LEU HD13 1 1 
       19 33018 1 1 41 LEU HD21 H  15.883   0.491  -6.268 1.00 . A A . 525 LEU HD21 1 1 
       19 33019 1 1 41 LEU HD22 H  16.041   1.803  -7.455 1.00 . A A . 525 LEU HD22 1 1 
       19 33020 1 1 41 LEU HD23 H  15.767   2.187  -5.742 1.00 . A A . 525 LEU HD23 1 1 
       19 33021 1 1 41 LEU HG   H  13.815   0.759  -7.584 1.00 . A A . 525 LEU HG   1 1 
       19 33022 1 1 41 LEU N    N  12.215  -1.129  -5.119 1.00 . A A . 525 LEU N    1 1 
       19 33023 1 1 41 LEU O    O  11.360   1.069  -7.859 1.00 . A A . 525 LEU O    1 1 
       19 33024 1 1 42 LYS C    C   9.491  -2.403  -8.824 1.00 . A A . 526 LYS C    1 1 
       19 33025 1 1 42 LYS CA   C  10.712  -1.492  -8.876 1.00 . A A . 526 LYS CA   1 1 
       19 33026 1 1 42 LYS CB   C  11.853  -2.229  -9.569 1.00 . A A . 526 LYS CB   1 1 
       19 33027 1 1 42 LYS CD   C  14.140  -2.133 -10.514 1.00 . A A . 526 LYS CD   1 1 
       19 33028 1 1 42 LYS CE   C  14.907  -2.913  -9.440 1.00 . A A . 526 LYS CE   1 1 
       19 33029 1 1 42 LYS CG   C  13.007  -1.296  -9.922 1.00 . A A . 526 LYS CG   1 1 
       19 33030 1 1 42 LYS H    H  11.296  -1.911  -6.896 1.00 . A A . 526 LYS H    1 1 
       19 33031 1 1 42 LYS HA   H  10.444  -0.588  -9.422 1.00 . A A . 526 LYS HA   1 1 
       19 33032 1 1 42 LYS HB2  H  12.218  -2.988  -8.877 1.00 . A A . 526 LYS HB2  1 1 
       19 33033 1 1 42 LYS HB3  H  11.485  -2.700 -10.481 1.00 . A A . 526 LYS HB3  1 1 
       19 33034 1 1 42 LYS HD2  H  13.701  -2.840 -11.219 1.00 . A A . 526 LYS HD2  1 1 
       19 33035 1 1 42 LYS HD3  H  14.827  -1.474 -11.044 1.00 . A A . 526 LYS HD3  1 1 
       19 33036 1 1 42 LYS HE2  H  14.216  -3.492  -8.828 1.00 . A A . 526 LYS HE2  1 1 
       19 33037 1 1 42 LYS HE3  H  15.588  -3.603  -9.938 1.00 . A A . 526 LYS HE3  1 1 
       19 33038 1 1 42 LYS HG2  H  12.662  -0.575 -10.664 1.00 . A A . 526 LYS HG2  1 1 
       19 33039 1 1 42 LYS HG3  H  13.359  -0.771  -9.035 1.00 . A A . 526 LYS HG3  1 1 
       19 33040 1 1 42 LYS HZ1  H  16.257  -2.544  -7.931 1.00 . A A . 526 LYS HZ1  1 1 
       19 33041 1 1 42 LYS HZ2  H  16.288  -1.425  -9.135 1.00 . A A . 526 LYS HZ2  1 1 
       19 33042 1 1 42 LYS HZ3  H  15.061  -1.427  -8.036 1.00 . A A . 526 LYS HZ3  1 1 
       19 33043 1 1 42 LYS N    N  11.181  -1.148  -7.548 1.00 . A A . 526 LYS N    1 1 
       19 33044 1 1 42 LYS NZ   N  15.687  -2.009  -8.572 1.00 . A A . 526 LYS NZ   1 1 
       19 33045 1 1 42 LYS O    O   8.882  -2.689  -9.854 1.00 . A A . 526 LYS O    1 1 
       19 33046 2 2  1 MET C    C -11.688  11.269 -11.277 1.00 . B B .   1 MET C    1 1 
       19 33047 2 2  1 MET CA   C -12.692  12.395 -11.461 1.00 . B B .   1 MET CA   1 1 
       19 33048 2 2  1 MET CB   C -13.801  12.294 -10.410 1.00 . B B .   1 MET CB   1 1 
       19 33049 2 2  1 MET CE   C -13.399  11.819  -6.268 1.00 . B B .   1 MET CE   1 1 
       19 33050 2 2  1 MET CG   C -13.220  12.076  -9.011 1.00 . B B .   1 MET CG   1 1 
       19 33051 2 2  1 MET H1   H -12.521  12.463 -13.505 1.00 . B B .   1 MET H1   1 1 
       19 33052 2 2  1 MET H2   H -13.909  13.141 -12.931 1.00 . B B .   1 MET H2   1 1 
       19 33053 2 2  1 MET H3   H -13.745  11.501 -12.975 1.00 . B B .   1 MET H3   1 1 
       19 33054 2 2  1 MET HA   H -12.149  13.329 -11.318 1.00 . B B .   1 MET HA   1 1 
       19 33055 2 2  1 MET HB2  H -14.385  13.214 -10.418 1.00 . B B .   1 MET HB2  1 1 
       19 33056 2 2  1 MET HB3  H -14.458  11.458 -10.650 1.00 . B B .   1 MET HB3  1 1 
       19 33057 2 2  1 MET HE1  H -12.860  10.879  -6.388 1.00 . B B .   1 MET HE1  1 1 
       19 33058 2 2  1 MET HE2  H -12.685  12.638  -6.186 1.00 . B B .   1 MET HE2  1 1 
       19 33059 2 2  1 MET HE3  H -14.003  11.777  -5.363 1.00 . B B .   1 MET HE3  1 1 
       19 33060 2 2  1 MET HG2  H -12.708  11.114  -8.995 1.00 . B B .   1 MET HG2  1 1 
       19 33061 2 2  1 MET HG3  H -12.497  12.863  -8.797 1.00 . B B .   1 MET HG3  1 1 
       19 33062 2 2  1 MET N    N -13.260  12.373 -12.822 1.00 . B B .   1 MET N    1 1 
       19 33063 2 2  1 MET O    O -11.962  10.125 -11.626 1.00 . B B .   1 MET O    1 1 
       19 33064 2 2  1 MET SD   S -14.472  12.090  -7.701 1.00 . B B .   1 MET SD   1 1 
       19 33065 2 2  2 GLN C    C  -8.575  11.171  -9.327 1.00 . B B .   2 GLN C    1 1 
       19 33066 2 2  2 GLN CA   C  -9.491  10.639 -10.427 1.00 . B B .   2 GLN CA   1 1 
       19 33067 2 2  2 GLN CB   C  -8.692  10.357 -11.706 1.00 . B B .   2 GLN CB   1 1 
       19 33068 2 2  2 GLN CD   C  -7.405  11.619 -13.505 1.00 . B B .   2 GLN CD   1 1 
       19 33069 2 2  2 GLN CG   C  -7.786  11.544 -12.031 1.00 . B B .   2 GLN CG   1 1 
       19 33070 2 2  2 GLN H    H -10.338  12.573 -10.486 1.00 . B B .   2 GLN H    1 1 
       19 33071 2 2  2 GLN HA   H  -9.968   9.723 -10.080 1.00 . B B .   2 GLN HA   1 1 
       19 33072 2 2  2 GLN HB2  H  -8.063   9.478 -11.564 1.00 . B B .   2 GLN HB2  1 1 
       19 33073 2 2  2 GLN HB3  H  -9.386  10.170 -12.525 1.00 . B B .   2 GLN HB3  1 1 
       19 33074 2 2  2 GLN HE21 H  -5.604  12.461 -13.056 1.00 . B B .   2 GLN HE21 1 1 
       19 33075 2 2  2 GLN HE22 H  -5.935  12.235 -14.761 1.00 . B B .   2 GLN HE22 1 1 
       19 33076 2 2  2 GLN HG2  H  -8.299  12.460 -11.741 1.00 . B B .   2 GLN HG2  1 1 
       19 33077 2 2  2 GLN HG3  H  -6.888  11.485 -11.417 1.00 . B B .   2 GLN HG3  1 1 
       19 33078 2 2  2 GLN N    N -10.524  11.610 -10.723 1.00 . B B .   2 GLN N    1 1 
       19 33079 2 2  2 GLN NE2  N  -6.219  12.150 -13.795 1.00 . B B .   2 GLN NE2  1 1 
       19 33080 2 2  2 GLN O    O  -8.687  12.328  -8.926 1.00 . B B .   2 GLN O    1 1 
       19 33081 2 2  2 GLN OE1  O  -8.162  11.207 -14.380 1.00 . B B .   2 GLN OE1  1 1 
       19 33082 2 2  3 ILE C    C  -5.334  10.107  -8.227 1.00 . B B .   3 ILE C    1 1 
       19 33083 2 2  3 ILE CA   C  -6.686  10.682  -7.827 1.00 . B B .   3 ILE CA   1 1 
       19 33084 2 2  3 ILE CB   C  -7.119  10.186  -6.436 1.00 . B B .   3 ILE CB   1 1 
       19 33085 2 2  3 ILE CD1  C  -7.746   8.028  -5.201 1.00 . B B .   3 ILE CD1  1 1 
       19 33086 2 2  3 ILE CG1  C  -6.861   8.677  -6.264 1.00 . B B .   3 ILE CG1  1 1 
       19 33087 2 2  3 ILE CG2  C  -8.571  10.606  -6.169 1.00 . B B .   3 ILE CG2  1 1 
       19 33088 2 2  3 ILE H    H  -7.658   9.381  -9.213 1.00 . B B .   3 ILE H    1 1 
       19 33089 2 2  3 ILE HA   H  -6.601  11.768  -7.788 1.00 . B B .   3 ILE HA   1 1 
       19 33090 2 2  3 ILE HB   H  -6.502  10.700  -5.699 1.00 . B B .   3 ILE HB   1 1 
       19 33091 2 2  3 ILE HD11 H  -8.784   8.056  -5.531 1.00 . B B .   3 ILE HD11 1 1 
       19 33092 2 2  3 ILE HD12 H  -7.449   6.988  -5.066 1.00 . B B .   3 ILE HD12 1 1 
       19 33093 2 2  3 ILE HD13 H  -7.645   8.562  -4.256 1.00 . B B .   3 ILE HD13 1 1 
       19 33094 2 2  3 ILE HG12 H  -6.996   8.146  -7.206 1.00 . B B .   3 ILE HG12 1 1 
       19 33095 2 2  3 ILE HG13 H  -5.818   8.549  -5.973 1.00 . B B .   3 ILE HG13 1 1 
       19 33096 2 2  3 ILE HG21 H  -9.244  10.077  -6.844 1.00 . B B .   3 ILE HG21 1 1 
       19 33097 2 2  3 ILE HG22 H  -8.836  10.379  -5.136 1.00 . B B .   3 ILE HG22 1 1 
       19 33098 2 2  3 ILE HG23 H  -8.666  11.680  -6.319 1.00 . B B .   3 ILE HG23 1 1 
       19 33099 2 2  3 ILE N    N  -7.669  10.322  -8.847 1.00 . B B .   3 ILE N    1 1 
       19 33100 2 2  3 ILE O    O  -5.218   9.469  -9.272 1.00 . B B .   3 ILE O    1 1 
       19 33101 2 2  4 PHE C    C  -2.371   9.225  -6.456 1.00 . B B .   4 PHE C    1 1 
       19 33102 2 2  4 PHE CA   C  -2.965   9.874  -7.693 1.00 . B B .   4 PHE CA   1 1 
       19 33103 2 2  4 PHE CB   C  -2.106  11.057  -8.118 1.00 . B B .   4 PHE CB   1 1 
       19 33104 2 2  4 PHE CD1  C  -2.720  11.286 -10.556 1.00 . B B .   4 PHE CD1  1 1 
       19 33105 2 2  4 PHE CD2  C  -3.079  13.180  -9.078 1.00 . B B .   4 PHE CD2  1 1 
       19 33106 2 2  4 PHE CE1  C  -3.204  12.035 -11.638 1.00 . B B .   4 PHE CE1  1 1 
       19 33107 2 2  4 PHE CE2  C  -3.551  13.929 -10.164 1.00 . B B .   4 PHE CE2  1 1 
       19 33108 2 2  4 PHE CG   C  -2.649  11.859  -9.277 1.00 . B B .   4 PHE CG   1 1 
       19 33109 2 2  4 PHE CZ   C  -3.616  13.359 -11.440 1.00 . B B .   4 PHE CZ   1 1 
       19 33110 2 2  4 PHE H    H  -4.462  10.841  -6.542 1.00 . B B .   4 PHE H    1 1 
       19 33111 2 2  4 PHE HA   H  -2.989   9.143  -8.501 1.00 . B B .   4 PHE HA   1 1 
       19 33112 2 2  4 PHE HB2  H  -1.963  11.710  -7.256 1.00 . B B .   4 PHE HB2  1 1 
       19 33113 2 2  4 PHE HB3  H  -1.113  10.689  -8.377 1.00 . B B .   4 PHE HB3  1 1 
       19 33114 2 2  4 PHE HD1  H  -2.397  10.267 -10.710 1.00 . B B .   4 PHE HD1  1 1 
       19 33115 2 2  4 PHE HD2  H  -3.043  13.622  -8.093 1.00 . B B .   4 PHE HD2  1 1 
       19 33116 2 2  4 PHE HE1  H  -3.251  11.591 -12.621 1.00 . B B .   4 PHE HE1  1 1 
       19 33117 2 2  4 PHE HE2  H  -3.866  14.953 -10.020 1.00 . B B .   4 PHE HE2  1 1 
       19 33118 2 2  4 PHE HZ   H  -3.978  13.939 -12.276 1.00 . B B .   4 PHE HZ   1 1 
       19 33119 2 2  4 PHE N    N  -4.311  10.332  -7.401 1.00 . B B .   4 PHE N    1 1 
       19 33120 2 2  4 PHE O    O  -1.922   9.916  -5.543 1.00 . B B .   4 PHE O    1 1 
       19 33121 2 2  5 VAL C    C  -0.430   6.800  -5.471 1.00 . B B .   5 VAL C    1 1 
       19 33122 2 2  5 VAL CA   C  -1.888   7.187  -5.238 1.00 . B B .   5 VAL CA   1 1 
       19 33123 2 2  5 VAL CB   C  -2.785   5.980  -4.929 1.00 . B B .   5 VAL CB   1 1 
       19 33124 2 2  5 VAL CG1  C  -4.268   6.327  -5.105 1.00 . B B .   5 VAL CG1  1 1 
       19 33125 2 2  5 VAL CG2  C  -2.452   4.751  -5.775 1.00 . B B .   5 VAL CG2  1 1 
       19 33126 2 2  5 VAL H    H  -2.691   7.365  -7.204 1.00 . B B .   5 VAL H    1 1 
       19 33127 2 2  5 VAL HA   H  -1.938   7.862  -4.383 1.00 . B B .   5 VAL HA   1 1 
       19 33128 2 2  5 VAL HB   H  -2.623   5.712  -3.885 1.00 . B B .   5 VAL HB   1 1 
       19 33129 2 2  5 VAL HG11 H  -4.483   6.632  -6.129 1.00 . B B .   5 VAL HG11 1 1 
       19 33130 2 2  5 VAL HG12 H  -4.877   5.457  -4.859 1.00 . B B .   5 VAL HG12 1 1 
       19 33131 2 2  5 VAL HG13 H  -4.546   7.138  -4.433 1.00 . B B .   5 VAL HG13 1 1 
       19 33132 2 2  5 VAL HG21 H  -2.505   5.008  -6.833 1.00 . B B .   5 VAL HG21 1 1 
       19 33133 2 2  5 VAL HG22 H  -1.455   4.393  -5.519 1.00 . B B .   5 VAL HG22 1 1 
       19 33134 2 2  5 VAL HG23 H  -3.166   3.958  -5.553 1.00 . B B .   5 VAL HG23 1 1 
       19 33135 2 2  5 VAL N    N  -2.364   7.896  -6.410 1.00 . B B .   5 VAL N    1 1 
       19 33136 2 2  5 VAL O    O  -0.109   6.178  -6.482 1.00 . B B .   5 VAL O    1 1 
       19 33137 2 2  6 LYS C    C   2.386   5.748  -3.928 1.00 . B B .   6 LYS C    1 1 
       19 33138 2 2  6 LYS CA   C   1.887   6.942  -4.731 1.00 . B B .   6 LYS CA   1 1 
       19 33139 2 2  6 LYS CB   C   2.650   8.218  -4.396 1.00 . B B .   6 LYS CB   1 1 
       19 33140 2 2  6 LYS CD   C   4.888   9.334  -4.509 1.00 . B B .   6 LYS CD   1 1 
       19 33141 2 2  6 LYS CE   C   4.801  10.017  -5.873 1.00 . B B .   6 LYS CE   1 1 
       19 33142 2 2  6 LYS CG   C   4.159   7.998  -4.527 1.00 . B B .   6 LYS CG   1 1 
       19 33143 2 2  6 LYS H    H   0.155   7.629  -3.701 1.00 . B B .   6 LYS H    1 1 
       19 33144 2 2  6 LYS HA   H   2.050   6.726  -5.788 1.00 . B B .   6 LYS HA   1 1 
       19 33145 2 2  6 LYS HB2  H   2.330   9.009  -5.074 1.00 . B B .   6 LYS HB2  1 1 
       19 33146 2 2  6 LYS HB3  H   2.421   8.509  -3.370 1.00 . B B .   6 LYS HB3  1 1 
       19 33147 2 2  6 LYS HD2  H   4.434   9.971  -3.749 1.00 . B B .   6 LYS HD2  1 1 
       19 33148 2 2  6 LYS HD3  H   5.938   9.163  -4.271 1.00 . B B .   6 LYS HD3  1 1 
       19 33149 2 2  6 LYS HE2  H   5.288   9.378  -6.609 1.00 . B B .   6 LYS HE2  1 1 
       19 33150 2 2  6 LYS HE3  H   3.750  10.141  -6.138 1.00 . B B .   6 LYS HE3  1 1 
       19 33151 2 2  6 LYS HG2  H   4.502   7.387  -3.692 1.00 . B B .   6 LYS HG2  1 1 
       19 33152 2 2  6 LYS HG3  H   4.391   7.487  -5.461 1.00 . B B .   6 LYS HG3  1 1 
       19 33153 2 2  6 LYS HZ1  H   5.393  11.767  -6.766 1.00 . B B .   6 LYS HZ1  1 1 
       19 33154 2 2  6 LYS HZ2  H   5.012  11.936  -5.176 1.00 . B B .   6 LYS HZ2  1 1 
       19 33155 2 2  6 LYS HZ3  H   6.439  11.232  -5.618 1.00 . B B .   6 LYS HZ3  1 1 
       19 33156 2 2  6 LYS N    N   0.462   7.165  -4.543 1.00 . B B .   6 LYS N    1 1 
       19 33157 2 2  6 LYS NZ   N   5.462  11.337  -5.854 1.00 . B B .   6 LYS NZ   1 1 
       19 33158 2 2  6 LYS O    O   2.069   5.599  -2.752 1.00 . B B .   6 LYS O    1 1 
       19 33159 2 2  7 THR C    C   4.868   3.782  -3.175 1.00 . B B .   7 THR C    1 1 
       19 33160 2 2  7 THR CA   C   3.646   3.629  -4.079 1.00 . B B .   7 THR CA   1 1 
       19 33161 2 2  7 THR CB   C   4.038   2.752  -5.268 1.00 . B B .   7 THR CB   1 1 
       19 33162 2 2  7 THR CG2  C   2.852   2.505  -6.198 1.00 . B B .   7 THR CG2  1 1 
       19 33163 2 2  7 THR H    H   3.462   5.150  -5.529 1.00 . B B .   7 THR H    1 1 
       19 33164 2 2  7 THR HA   H   2.843   3.144  -3.525 1.00 . B B .   7 THR HA   1 1 
       19 33165 2 2  7 THR HB   H   4.414   1.794  -4.908 1.00 . B B .   7 THR HB   1 1 
       19 33166 2 2  7 THR HG1  H   5.471   2.789  -6.579 1.00 . B B .   7 THR HG1  1 1 
       19 33167 2 2  7 THR HG21 H   2.044   2.030  -5.642 1.00 . B B .   7 THR HG21 1 1 
       19 33168 2 2  7 THR HG22 H   2.505   3.448  -6.621 1.00 . B B .   7 THR HG22 1 1 
       19 33169 2 2  7 THR HG23 H   3.159   1.841  -7.006 1.00 . B B .   7 THR HG23 1 1 
       19 33170 2 2  7 THR N    N   3.173   4.905  -4.593 1.00 . B B .   7 THR N    1 1 
       19 33171 2 2  7 THR O    O   5.380   4.883  -2.974 1.00 . B B .   7 THR O    1 1 
       19 33172 2 2  7 THR OG1  O   5.053   3.417  -5.986 1.00 . B B .   7 THR OG1  1 1 
       19 33173 2 2  8 LEU C    C   7.788   2.698  -2.767 1.00 . B B .   8 LEU C    1 1 
       19 33174 2 2  8 LEU CA   C   6.558   2.544  -1.855 1.00 . B B .   8 LEU CA   1 1 
       19 33175 2 2  8 LEU CB   C   6.538   1.180  -1.140 1.00 . B B .   8 LEU CB   1 1 
       19 33176 2 2  8 LEU CD1  C   8.784   1.268   0.145 1.00 . B B .   8 LEU CD1  1 1 
       19 33177 2 2  8 LEU CD2  C   6.724   2.103   1.209 1.00 . B B .   8 LEU CD2  1 1 
       19 33178 2 2  8 LEU CG   C   7.269   1.082   0.211 1.00 . B B .   8 LEU CG   1 1 
       19 33179 2 2  8 LEU H    H   4.811   1.798  -2.784 1.00 . B B .   8 LEU H    1 1 
       19 33180 2 2  8 LEU HA   H   6.548   3.341  -1.112 1.00 . B B .   8 LEU HA   1 1 
       19 33181 2 2  8 LEU HB2  H   5.496   0.925  -0.944 1.00 . B B .   8 LEU HB2  1 1 
       19 33182 2 2  8 LEU HB3  H   6.934   0.422  -1.816 1.00 . B B .   8 LEU HB3  1 1 
       19 33183 2 2  8 LEU HD11 H   9.025   2.309  -0.072 1.00 . B B .   8 LEU HD11 1 1 
       19 33184 2 2  8 LEU HD12 H   9.218   0.999   1.109 1.00 . B B .   8 LEU HD12 1 1 
       19 33185 2 2  8 LEU HD13 H   9.195   0.613  -0.622 1.00 . B B .   8 LEU HD13 1 1 
       19 33186 2 2  8 LEU HD21 H   6.939   3.114   0.861 1.00 . B B .   8 LEU HD21 1 1 
       19 33187 2 2  8 LEU HD22 H   5.647   1.970   1.315 1.00 . B B .   8 LEU HD22 1 1 
       19 33188 2 2  8 LEU HD23 H   7.196   1.948   2.179 1.00 . B B .   8 LEU HD23 1 1 
       19 33189 2 2  8 LEU HG   H   7.072   0.090   0.617 1.00 . B B .   8 LEU HG   1 1 
       19 33190 2 2  8 LEU N    N   5.333   2.649  -2.637 1.00 . B B .   8 LEU N    1 1 
       19 33191 2 2  8 LEU O    O   8.908   2.384  -2.371 1.00 . B B .   8 LEU O    1 1 
       19 33192 2 2  9 THR C    C   8.806   4.668  -5.589 1.00 . B B .   9 THR C    1 1 
       19 33193 2 2  9 THR CA   C   8.703   3.278  -4.960 1.00 . B B .   9 THR CA   1 1 
       19 33194 2 2  9 THR CB   C   8.571   2.202  -6.045 1.00 . B B .   9 THR CB   1 1 
       19 33195 2 2  9 THR CG2  C   8.380   0.815  -5.430 1.00 . B B .   9 THR CG2  1 1 
       19 33196 2 2  9 THR H    H   6.686   3.472  -4.293 1.00 . B B .   9 THR H    1 1 
       19 33197 2 2  9 THR HA   H   9.638   3.097  -4.430 1.00 . B B .   9 THR HA   1 1 
       19 33198 2 2  9 THR HB   H   9.480   2.201  -6.644 1.00 . B B .   9 THR HB   1 1 
       19 33199 2 2  9 THR HG1  H   7.468   1.838  -7.595 1.00 . B B .   9 THR HG1  1 1 
       19 33200 2 2  9 THR HG21 H   9.171   0.614  -4.707 1.00 . B B .   9 THR HG21 1 1 
       19 33201 2 2  9 THR HG22 H   7.414   0.760  -4.929 1.00 . B B .   9 THR HG22 1 1 
       19 33202 2 2  9 THR HG23 H   8.407   0.063  -6.217 1.00 . B B .   9 THR HG23 1 1 
       19 33203 2 2  9 THR N    N   7.607   3.181  -4.000 1.00 . B B .   9 THR N    1 1 
       19 33204 2 2  9 THR O    O   9.613   4.879  -6.491 1.00 . B B .   9 THR O    1 1 
       19 33205 2 2  9 THR OG1  O   7.469   2.475  -6.878 1.00 . B B .   9 THR OG1  1 1 
       19 33206 2 2 10 GLY C    C   7.343   7.194  -6.921 1.00 . B B .  10 GLY C    1 1 
       19 33207 2 2 10 GLY CA   C   8.051   6.997  -5.591 1.00 . B B .  10 GLY CA   1 1 
       19 33208 2 2 10 GLY H    H   7.321   5.392  -4.402 1.00 . B B .  10 GLY H    1 1 
       19 33209 2 2 10 GLY HA2  H   7.528   7.619  -4.865 1.00 . B B .  10 GLY HA2  1 1 
       19 33210 2 2 10 GLY HA3  H   9.083   7.335  -5.680 1.00 . B B .  10 GLY HA3  1 1 
       19 33211 2 2 10 GLY N    N   7.995   5.621  -5.119 1.00 . B B .  10 GLY N    1 1 
       19 33212 2 2 10 GLY O    O   7.673   8.116  -7.666 1.00 . B B .  10 GLY O    1 1 
       19 33213 2 2 11 LYS C    C   4.120   6.568  -8.046 1.00 . B B .  11 LYS C    1 1 
       19 33214 2 2 11 LYS CA   C   5.579   6.432  -8.423 1.00 . B B .  11 LYS CA   1 1 
       19 33215 2 2 11 LYS CB   C   5.779   5.152  -9.220 1.00 . B B .  11 LYS CB   1 1 
       19 33216 2 2 11 LYS CD   C   4.998   3.918 -11.285 1.00 . B B .  11 LYS CD   1 1 
       19 33217 2 2 11 LYS CE   C   4.251   2.853 -10.487 1.00 . B B .  11 LYS CE   1 1 
       19 33218 2 2 11 LYS CG   C   5.008   5.246 -10.542 1.00 . B B .  11 LYS CG   1 1 
       19 33219 2 2 11 LYS H    H   6.167   5.571  -6.582 1.00 . B B .  11 LYS H    1 1 
       19 33220 2 2 11 LYS HA   H   5.898   7.288  -9.019 1.00 . B B .  11 LYS HA   1 1 
       19 33221 2 2 11 LYS HB2  H   6.849   5.026  -9.386 1.00 . B B .  11 LYS HB2  1 1 
       19 33222 2 2 11 LYS HB3  H   5.412   4.311  -8.634 1.00 . B B .  11 LYS HB3  1 1 
       19 33223 2 2 11 LYS HD2  H   4.498   4.057 -12.243 1.00 . B B .  11 LYS HD2  1 1 
       19 33224 2 2 11 LYS HD3  H   6.031   3.606 -11.442 1.00 . B B .  11 LYS HD3  1 1 
       19 33225 2 2 11 LYS HE2  H   4.756   2.690  -9.536 1.00 . B B .  11 LYS HE2  1 1 
       19 33226 2 2 11 LYS HE3  H   3.242   3.214 -10.286 1.00 . B B .  11 LYS HE3  1 1 
       19 33227 2 2 11 LYS HG2  H   3.972   5.527 -10.351 1.00 . B B .  11 LYS HG2  1 1 
       19 33228 2 2 11 LYS HG3  H   5.468   6.004 -11.177 1.00 . B B .  11 LYS HG3  1 1 
       19 33229 2 2 11 LYS HZ1  H   3.623   0.903 -10.731 1.00 . B B .  11 LYS HZ1  1 1 
       19 33230 2 2 11 LYS HZ2  H   3.758   1.734 -12.136 1.00 . B B .  11 LYS HZ2  1 1 
       19 33231 2 2 11 LYS HZ3  H   5.110   1.206 -11.360 1.00 . B B .  11 LYS HZ3  1 1 
       19 33232 2 2 11 LYS N    N   6.371   6.332  -7.214 1.00 . B B .  11 LYS N    1 1 
       19 33233 2 2 11 LYS NZ   N   4.181   1.580 -11.232 1.00 . B B .  11 LYS NZ   1 1 
       19 33234 2 2 11 LYS O    O   3.679   5.934  -7.092 1.00 . B B .  11 LYS O    1 1 
       19 33235 2 2 12 THR C    C   1.141   6.933  -9.611 1.00 . B B .  12 THR C    1 1 
       19 33236 2 2 12 THR CA   C   1.960   7.561  -8.491 1.00 . B B .  12 THR CA   1 1 
       19 33237 2 2 12 THR CB   C   1.617   9.034  -8.252 1.00 . B B .  12 THR CB   1 1 
       19 33238 2 2 12 THR CG2  C   0.963   9.680  -9.464 1.00 . B B .  12 THR CG2  1 1 
       19 33239 2 2 12 THR H    H   3.784   7.866  -9.572 1.00 . B B .  12 THR H    1 1 
       19 33240 2 2 12 THR HA   H   1.748   7.039  -7.558 1.00 . B B .  12 THR HA   1 1 
       19 33241 2 2 12 THR HB   H   2.515   9.589  -7.981 1.00 . B B .  12 THR HB   1 1 
       19 33242 2 2 12 THR HG1  H   0.581  10.039  -6.958 1.00 . B B .  12 THR HG1  1 1 
       19 33243 2 2 12 THR HG21 H   1.592   9.532 -10.341 1.00 . B B .  12 THR HG21 1 1 
       19 33244 2 2 12 THR HG22 H  -0.015   9.224  -9.619 1.00 . B B .  12 THR HG22 1 1 
       19 33245 2 2 12 THR HG23 H   0.840  10.745  -9.272 1.00 . B B .  12 THR HG23 1 1 
       19 33246 2 2 12 THR N    N   3.372   7.383  -8.787 1.00 . B B .  12 THR N    1 1 
       19 33247 2 2 12 THR O    O   1.640   6.773 -10.725 1.00 . B B .  12 THR O    1 1 
       19 33248 2 2 12 THR OG1  O   0.712   9.114  -7.177 1.00 . B B .  12 THR OG1  1 1 
       19 33249 2 2 13 ILE C    C  -2.313   6.621 -10.333 1.00 . B B .  13 ILE C    1 1 
       19 33250 2 2 13 ILE CA   C  -0.958   5.929 -10.315 1.00 . B B .  13 ILE CA   1 1 
       19 33251 2 2 13 ILE CB   C  -1.068   4.433  -9.990 1.00 . B B .  13 ILE CB   1 1 
       19 33252 2 2 13 ILE CD1  C   0.302   2.329  -9.588 1.00 . B B .  13 ILE CD1  1 1 
       19 33253 2 2 13 ILE CG1  C   0.340   3.816  -9.928 1.00 . B B .  13 ILE CG1  1 1 
       19 33254 2 2 13 ILE CG2  C  -1.919   3.728 -11.048 1.00 . B B .  13 ILE CG2  1 1 
       19 33255 2 2 13 ILE H    H  -0.485   6.739  -8.402 1.00 . B B .  13 ILE H    1 1 
       19 33256 2 2 13 ILE HA   H  -0.510   6.037 -11.303 1.00 . B B .  13 ILE HA   1 1 
       19 33257 2 2 13 ILE HB   H  -1.544   4.316  -9.017 1.00 . B B .  13 ILE HB   1 1 
       19 33258 2 2 13 ILE HD11 H   1.323   1.966  -9.468 1.00 . B B .  13 ILE HD11 1 1 
       19 33259 2 2 13 ILE HD12 H  -0.243   2.186  -8.654 1.00 . B B .  13 ILE HD12 1 1 
       19 33260 2 2 13 ILE HD13 H  -0.180   1.767 -10.388 1.00 . B B .  13 ILE HD13 1 1 
       19 33261 2 2 13 ILE HG12 H   0.852   3.947 -10.881 1.00 . B B .  13 ILE HG12 1 1 
       19 33262 2 2 13 ILE HG13 H   0.918   4.320  -9.154 1.00 . B B .  13 ILE HG13 1 1 
       19 33263 2 2 13 ILE HG21 H  -1.437   3.806 -12.023 1.00 . B B .  13 ILE HG21 1 1 
       19 33264 2 2 13 ILE HG22 H  -2.048   2.677 -10.789 1.00 . B B .  13 ILE HG22 1 1 
       19 33265 2 2 13 ILE HG23 H  -2.905   4.190 -11.096 1.00 . B B .  13 ILE HG23 1 1 
       19 33266 2 2 13 ILE N    N  -0.111   6.576  -9.327 1.00 . B B .  13 ILE N    1 1 
       19 33267 2 2 13 ILE O    O  -2.936   6.799  -9.287 1.00 . B B .  13 ILE O    1 1 
       19 33268 2 2 14 THR C    C  -5.162   6.675 -11.583 1.00 . B B .  14 THR C    1 1 
       19 33269 2 2 14 THR CA   C  -4.031   7.683 -11.725 1.00 . B B .  14 THR CA   1 1 
       19 33270 2 2 14 THR CB   C  -4.068   8.311 -13.118 1.00 . B B .  14 THR CB   1 1 
       19 33271 2 2 14 THR CG2  C  -5.308   9.187 -13.259 1.00 . B B .  14 THR CG2  1 1 
       19 33272 2 2 14 THR H    H  -2.203   6.828 -12.354 1.00 . B B .  14 THR H    1 1 
       19 33273 2 2 14 THR HA   H  -4.135   8.466 -10.974 1.00 . B B .  14 THR HA   1 1 
       19 33274 2 2 14 THR HB   H  -4.091   7.528 -13.875 1.00 . B B .  14 THR HB   1 1 
       19 33275 2 2 14 THR HG1  H  -2.932   9.446 -14.212 1.00 . B B .  14 THR HG1  1 1 
       19 33276 2 2 14 THR HG21 H  -6.207   8.579 -13.164 1.00 . B B .  14 THR HG21 1 1 
       19 33277 2 2 14 THR HG22 H  -5.303   9.947 -12.478 1.00 . B B .  14 THR HG22 1 1 
       19 33278 2 2 14 THR HG23 H  -5.305   9.667 -14.238 1.00 . B B .  14 THR HG23 1 1 
       19 33279 2 2 14 THR N    N  -2.760   7.007 -11.531 1.00 . B B .  14 THR N    1 1 
       19 33280 2 2 14 THR O    O  -5.089   5.592 -12.161 1.00 . B B .  14 THR O    1 1 
       19 33281 2 2 14 THR OG1  O  -2.919   9.112 -13.313 1.00 . B B .  14 THR OG1  1 1 
       19 33282 2 2 15 LEU C    C  -8.609   6.851 -10.440 1.00 . B B .  15 LEU C    1 1 
       19 33283 2 2 15 LEU CA   C  -7.293   6.101 -10.525 1.00 . B B .  15 LEU CA   1 1 
       19 33284 2 2 15 LEU CB   C  -7.053   5.442  -9.167 1.00 . B B .  15 LEU CB   1 1 
       19 33285 2 2 15 LEU CD1  C  -5.511   4.243  -7.652 1.00 . B B .  15 LEU CD1  1 1 
       19 33286 2 2 15 LEU CD2  C  -5.718   3.432  -9.965 1.00 . B B .  15 LEU CD2  1 1 
       19 33287 2 2 15 LEU CG   C  -5.732   4.681  -9.094 1.00 . B B .  15 LEU CG   1 1 
       19 33288 2 2 15 LEU H    H  -6.251   7.947 -10.419 1.00 . B B .  15 LEU H    1 1 
       19 33289 2 2 15 LEU HA   H  -7.357   5.337 -11.299 1.00 . B B .  15 LEU HA   1 1 
       19 33290 2 2 15 LEU HB2  H  -7.051   6.225  -8.409 1.00 . B B .  15 LEU HB2  1 1 
       19 33291 2 2 15 LEU HB3  H  -7.878   4.763  -8.952 1.00 . B B .  15 LEU HB3  1 1 
       19 33292 2 2 15 LEU HD11 H  -5.606   5.103  -6.990 1.00 . B B .  15 LEU HD11 1 1 
       19 33293 2 2 15 LEU HD12 H  -6.259   3.499  -7.374 1.00 . B B .  15 LEU HD12 1 1 
       19 33294 2 2 15 LEU HD13 H  -4.513   3.816  -7.557 1.00 . B B .  15 LEU HD13 1 1 
       19 33295 2 2 15 LEU HD21 H  -6.475   2.728  -9.621 1.00 . B B .  15 LEU HD21 1 1 
       19 33296 2 2 15 LEU HD22 H  -5.918   3.694 -11.004 1.00 . B B .  15 LEU HD22 1 1 
       19 33297 2 2 15 LEU HD23 H  -4.736   2.965  -9.889 1.00 . B B .  15 LEU HD23 1 1 
       19 33298 2 2 15 LEU HG   H  -4.929   5.346  -9.413 1.00 . B B .  15 LEU HG   1 1 
       19 33299 2 2 15 LEU N    N  -6.205   7.021 -10.819 1.00 . B B .  15 LEU N    1 1 
       19 33300 2 2 15 LEU O    O  -8.692   7.891  -9.796 1.00 . B B .  15 LEU O    1 1 
       19 33301 2 2 16 GLU C    C -11.796   6.260 -10.005 1.00 . B B .  16 GLU C    1 1 
       19 33302 2 2 16 GLU CA   C -10.958   6.897 -11.109 1.00 . B B .  16 GLU CA   1 1 
       19 33303 2 2 16 GLU CB   C -11.574   6.646 -12.488 1.00 . B B .  16 GLU CB   1 1 
       19 33304 2 2 16 GLU CD   C -13.651   6.811 -13.896 1.00 . B B .  16 GLU CD   1 1 
       19 33305 2 2 16 GLU CG   C -13.061   6.990 -12.500 1.00 . B B .  16 GLU CG   1 1 
       19 33306 2 2 16 GLU H    H  -9.489   5.447 -11.594 1.00 . B B .  16 GLU H    1 1 
       19 33307 2 2 16 GLU HA   H -10.896   7.968 -10.917 1.00 . B B .  16 GLU HA   1 1 
       19 33308 2 2 16 GLU HB2  H -11.052   7.256 -13.227 1.00 . B B .  16 GLU HB2  1 1 
       19 33309 2 2 16 GLU HB3  H -11.455   5.595 -12.749 1.00 . B B .  16 GLU HB3  1 1 
       19 33310 2 2 16 GLU HG2  H -13.568   6.325 -11.801 1.00 . B B .  16 GLU HG2  1 1 
       19 33311 2 2 16 GLU HG3  H -13.203   8.019 -12.169 1.00 . B B .  16 GLU HG3  1 1 
       19 33312 2 2 16 GLU N    N  -9.632   6.312 -11.093 1.00 . B B .  16 GLU N    1 1 
       19 33313 2 2 16 GLU O    O -11.914   5.035  -9.923 1.00 . B B .  16 GLU O    1 1 
       19 33314 2 2 16 GLU OE1  O -14.072   5.674 -14.205 1.00 . B B .  16 GLU OE1  1 1 
       19 33315 2 2 16 GLU OE2  O -13.682   7.810 -14.650 1.00 . B B .  16 GLU OE2  1 1 
       19 33316 2 2 17 VAL C    C -14.303   7.702  -7.781 1.00 . B B .  17 VAL C    1 1 
       19 33317 2 2 17 VAL CA   C -13.176   6.696  -8.014 1.00 . B B .  17 VAL CA   1 1 
       19 33318 2 2 17 VAL CB   C -12.297   6.596  -6.762 1.00 . B B .  17 VAL CB   1 1 
       19 33319 2 2 17 VAL CG1  C -11.266   5.473  -6.890 1.00 . B B .  17 VAL CG1  1 1 
       19 33320 2 2 17 VAL CG2  C -11.565   7.909  -6.493 1.00 . B B .  17 VAL CG2  1 1 
       19 33321 2 2 17 VAL H    H -12.249   8.101  -9.308 1.00 . B B .  17 VAL H    1 1 
       19 33322 2 2 17 VAL HA   H -13.618   5.719  -8.206 1.00 . B B .  17 VAL HA   1 1 
       19 33323 2 2 17 VAL HB   H -12.938   6.367  -5.911 1.00 . B B .  17 VAL HB   1 1 
       19 33324 2 2 17 VAL HG11 H -10.717   5.380  -5.952 1.00 . B B .  17 VAL HG11 1 1 
       19 33325 2 2 17 VAL HG12 H -11.775   4.531  -7.095 1.00 . B B .  17 VAL HG12 1 1 
       19 33326 2 2 17 VAL HG13 H -10.565   5.694  -7.695 1.00 . B B .  17 VAL HG13 1 1 
       19 33327 2 2 17 VAL HG21 H -10.896   8.139  -7.321 1.00 . B B .  17 VAL HG21 1 1 
       19 33328 2 2 17 VAL HG22 H -12.285   8.719  -6.370 1.00 . B B .  17 VAL HG22 1 1 
       19 33329 2 2 17 VAL HG23 H -10.981   7.816  -5.577 1.00 . B B .  17 VAL HG23 1 1 
       19 33330 2 2 17 VAL N    N -12.375   7.110  -9.158 1.00 . B B .  17 VAL N    1 1 
       19 33331 2 2 17 VAL O    O -14.393   8.711  -8.479 1.00 . B B .  17 VAL O    1 1 
       19 33332 2 2 18 GLU C    C -16.402   8.420  -4.940 1.00 . B B .  18 GLU C    1 1 
       19 33333 2 2 18 GLU CA   C -16.297   8.270  -6.458 1.00 . B B .  18 GLU CA   1 1 
       19 33334 2 2 18 GLU CB   C -17.576   7.603  -6.967 1.00 . B B .  18 GLU CB   1 1 
       19 33335 2 2 18 GLU CD   C -17.658   8.743  -9.243 1.00 . B B .  18 GLU CD   1 1 
       19 33336 2 2 18 GLU CG   C -17.584   7.418  -8.485 1.00 . B B .  18 GLU CG   1 1 
       19 33337 2 2 18 GLU H    H -15.045   6.577  -6.265 1.00 . B B .  18 GLU H    1 1 
       19 33338 2 2 18 GLU HA   H -16.181   9.248  -6.923 1.00 . B B .  18 GLU HA   1 1 
       19 33339 2 2 18 GLU HB2  H -17.665   6.623  -6.499 1.00 . B B .  18 GLU HB2  1 1 
       19 33340 2 2 18 GLU HB3  H -18.444   8.194  -6.675 1.00 . B B .  18 GLU HB3  1 1 
       19 33341 2 2 18 GLU HG2  H -16.690   6.873  -8.791 1.00 . B B .  18 GLU HG2  1 1 
       19 33342 2 2 18 GLU HG3  H -18.450   6.807  -8.734 1.00 . B B .  18 GLU HG3  1 1 
       19 33343 2 2 18 GLU N    N -15.163   7.426  -6.800 1.00 . B B .  18 GLU N    1 1 
       19 33344 2 2 18 GLU O    O -15.825   7.624  -4.205 1.00 . B B .  18 GLU O    1 1 
       19 33345 2 2 18 GLU OE1  O -18.184   9.724  -8.671 1.00 . B B .  18 GLU OE1  1 1 
       19 33346 2 2 18 GLU OE2  O -17.182   8.766 -10.400 1.00 . B B .  18 GLU OE2  1 1 
       19 33347 2 2 19 PRO C    C -18.089   8.433  -2.368 1.00 . B B .  19 PRO C    1 1 
       19 33348 2 2 19 PRO CA   C -17.423   9.640  -3.041 1.00 . B B .  19 PRO CA   1 1 
       19 33349 2 2 19 PRO CB   C -18.335  10.872  -2.987 1.00 . B B .  19 PRO CB   1 1 
       19 33350 2 2 19 PRO CD   C -17.767  10.452  -5.277 1.00 . B B .  19 PRO CD   1 1 
       19 33351 2 2 19 PRO CG   C -18.109  11.584  -4.318 1.00 . B B .  19 PRO CG   1 1 
       19 33352 2 2 19 PRO HA   H -16.499   9.857  -2.506 1.00 . B B .  19 PRO HA   1 1 
       19 33353 2 2 19 PRO HB2  H -19.374  10.555  -2.899 1.00 . B B .  19 PRO HB2  1 1 
       19 33354 2 2 19 PRO HB3  H -18.065  11.539  -2.168 1.00 . B B .  19 PRO HB3  1 1 
       19 33355 2 2 19 PRO HD2  H -18.684  10.056  -5.715 1.00 . B B .  19 PRO HD2  1 1 
       19 33356 2 2 19 PRO HD3  H -17.094  10.809  -6.056 1.00 . B B .  19 PRO HD3  1 1 
       19 33357 2 2 19 PRO HG2  H -18.992  12.138  -4.637 1.00 . B B .  19 PRO HG2  1 1 
       19 33358 2 2 19 PRO HG3  H -17.252  12.251  -4.222 1.00 . B B .  19 PRO HG3  1 1 
       19 33359 2 2 19 PRO N    N -17.140   9.430  -4.457 1.00 . B B .  19 PRO N    1 1 
       19 33360 2 2 19 PRO O    O -18.386   8.497  -1.176 1.00 . B B .  19 PRO O    1 1 
       19 33361 2 2 20 SER C    C -18.187   4.889  -2.894 1.00 . B B .  20 SER C    1 1 
       19 33362 2 2 20 SER CA   C -18.992   6.153  -2.588 1.00 . B B .  20 SER CA   1 1 
       19 33363 2 2 20 SER CB   C -20.370   6.072  -3.233 1.00 . B B .  20 SER CB   1 1 
       19 33364 2 2 20 SER H    H -18.066   7.291  -4.073 1.00 . B B .  20 SER H    1 1 
       19 33365 2 2 20 SER HA   H -19.109   6.236  -1.508 1.00 . B B .  20 SER HA   1 1 
       19 33366 2 2 20 SER HB2  H -20.808   5.105  -2.983 1.00 . B B .  20 SER HB2  1 1 
       19 33367 2 2 20 SER HB3  H -20.998   6.880  -2.858 1.00 . B B .  20 SER HB3  1 1 
       19 33368 2 2 20 SER HG   H -21.136   6.099  -5.014 1.00 . B B .  20 SER HG   1 1 
       19 33369 2 2 20 SER N    N -18.326   7.335  -3.099 1.00 . B B .  20 SER N    1 1 
       19 33370 2 2 20 SER O    O -18.538   3.805  -2.430 1.00 . B B .  20 SER O    1 1 
       19 33371 2 2 20 SER OG   O -20.256   6.174  -4.638 1.00 . B B .  20 SER OG   1 1 
       19 33372 2 2 21 ASP C    C -15.178   3.842  -2.827 1.00 . B B .  21 ASP C    1 1 
       19 33373 2 2 21 ASP CA   C -16.199   3.920  -3.954 1.00 . B B .  21 ASP CA   1 1 
       19 33374 2 2 21 ASP CB   C -15.484   4.141  -5.278 1.00 . B B .  21 ASP CB   1 1 
       19 33375 2 2 21 ASP CG   C -16.409   4.080  -6.492 1.00 . B B .  21 ASP CG   1 1 
       19 33376 2 2 21 ASP H    H -16.888   5.920  -4.073 1.00 . B B .  21 ASP H    1 1 
       19 33377 2 2 21 ASP HA   H -16.754   2.983  -4.002 1.00 . B B .  21 ASP HA   1 1 
       19 33378 2 2 21 ASP HB2  H -14.995   5.113  -5.210 1.00 . B B .  21 ASP HB2  1 1 
       19 33379 2 2 21 ASP HB3  H -14.717   3.374  -5.392 1.00 . B B .  21 ASP HB3  1 1 
       19 33380 2 2 21 ASP N    N -17.107   5.019  -3.673 1.00 . B B .  21 ASP N    1 1 
       19 33381 2 2 21 ASP O    O -14.022   4.222  -2.979 1.00 . B B .  21 ASP O    1 1 
       19 33382 2 2 21 ASP OD1  O -17.567   3.630  -6.332 1.00 . B B .  21 ASP OD1  1 1 
       19 33383 2 2 21 ASP OD2  O -15.942   4.487  -7.576 1.00 . B B .  21 ASP OD2  1 1 
       19 33384 2 2 22 THR C    C -13.646   2.338  -0.675 1.00 . B B .  22 THR C    1 1 
       19 33385 2 2 22 THR CA   C -14.849   3.257  -0.461 1.00 . B B .  22 THR CA   1 1 
       19 33386 2 2 22 THR CB   C -15.738   2.833   0.711 1.00 . B B .  22 THR CB   1 1 
       19 33387 2 2 22 THR CG2  C -16.542   1.572   0.437 1.00 . B B .  22 THR CG2  1 1 
       19 33388 2 2 22 THR H    H -16.590   3.009  -1.700 1.00 . B B .  22 THR H    1 1 
       19 33389 2 2 22 THR HA   H -14.459   4.248  -0.230 1.00 . B B .  22 THR HA   1 1 
       19 33390 2 2 22 THR HB   H -16.455   3.633   0.898 1.00 . B B .  22 THR HB   1 1 
       19 33391 2 2 22 THR HG1  H -15.541   2.574   2.612 1.00 . B B .  22 THR HG1  1 1 
       19 33392 2 2 22 THR HG21 H -17.223   1.747  -0.395 1.00 . B B .  22 THR HG21 1 1 
       19 33393 2 2 22 THR HG22 H -15.870   0.744   0.210 1.00 . B B .  22 THR HG22 1 1 
       19 33394 2 2 22 THR HG23 H -17.130   1.336   1.324 1.00 . B B .  22 THR HG23 1 1 
       19 33395 2 2 22 THR N    N -15.639   3.346  -1.685 1.00 . B B .  22 THR N    1 1 
       19 33396 2 2 22 THR O    O -13.514   1.731  -1.733 1.00 . B B .  22 THR O    1 1 
       19 33397 2 2 22 THR OG1  O -14.948   2.629   1.860 1.00 . B B .  22 THR OG1  1 1 
       19 33398 2 2 23 ILE C    C -11.591   0.119  -0.361 1.00 . B B .  23 ILE C    1 1 
       19 33399 2 2 23 ILE CA   C -11.469   1.563   0.144 1.00 . B B .  23 ILE CA   1 1 
       19 33400 2 2 23 ILE CB   C -10.698   1.598   1.472 1.00 . B B .  23 ILE CB   1 1 
       19 33401 2 2 23 ILE CD1  C -10.401   4.143   1.267 1.00 . B B .  23 ILE CD1  1 1 
       19 33402 2 2 23 ILE CG1  C -10.782   2.963   2.161 1.00 . B B .  23 ILE CG1  1 1 
       19 33403 2 2 23 ILE CG2  C  -9.228   1.240   1.250 1.00 . B B .  23 ILE CG2  1 1 
       19 33404 2 2 23 ILE H    H -12.968   2.628   1.213 1.00 . B B .  23 ILE H    1 1 
       19 33405 2 2 23 ILE HA   H -10.911   2.130  -0.601 1.00 . B B .  23 ILE HA   1 1 
       19 33406 2 2 23 ILE HB   H -11.127   0.858   2.147 1.00 . B B .  23 ILE HB   1 1 
       19 33407 2 2 23 ILE HD11 H -11.094   4.225   0.429 1.00 . B B .  23 ILE HD11 1 1 
       19 33408 2 2 23 ILE HD12 H -10.462   5.056   1.859 1.00 . B B .  23 ILE HD12 1 1 
       19 33409 2 2 23 ILE HD13 H  -9.381   4.024   0.901 1.00 . B B .  23 ILE HD13 1 1 
       19 33410 2 2 23 ILE HG12 H -11.801   3.114   2.517 1.00 . B B .  23 ILE HG12 1 1 
       19 33411 2 2 23 ILE HG13 H -10.122   2.958   3.028 1.00 . B B .  23 ILE HG13 1 1 
       19 33412 2 2 23 ILE HG21 H  -9.158   0.226   0.855 1.00 . B B .  23 ILE HG21 1 1 
       19 33413 2 2 23 ILE HG22 H  -8.777   1.939   0.546 1.00 . B B .  23 ILE HG22 1 1 
       19 33414 2 2 23 ILE HG23 H  -8.700   1.290   2.202 1.00 . B B .  23 ILE HG23 1 1 
       19 33415 2 2 23 ILE N    N -12.756   2.225   0.312 1.00 . B B .  23 ILE N    1 1 
       19 33416 2 2 23 ILE O    O -10.669  -0.391  -0.991 1.00 . B B .  23 ILE O    1 1 
       19 33417 2 2 24 GLU C    C -13.010  -1.907  -2.159 1.00 . B B .  24 GLU C    1 1 
       19 33418 2 2 24 GLU CA   C -12.835  -1.930  -0.637 1.00 . B B .  24 GLU CA   1 1 
       19 33419 2 2 24 GLU CB   C -13.987  -2.664   0.054 1.00 . B B .  24 GLU CB   1 1 
       19 33420 2 2 24 GLU CD   C -16.481  -2.940   0.276 1.00 . B B .  24 GLU CD   1 1 
       19 33421 2 2 24 GLU CG   C -15.355  -2.222  -0.468 1.00 . B B .  24 GLU CG   1 1 
       19 33422 2 2 24 GLU H    H -13.461  -0.173   0.428 1.00 . B B .  24 GLU H    1 1 
       19 33423 2 2 24 GLU HA   H -11.913  -2.468  -0.415 1.00 . B B .  24 GLU HA   1 1 
       19 33424 2 2 24 GLU HB2  H -13.874  -3.733  -0.128 1.00 . B B .  24 GLU HB2  1 1 
       19 33425 2 2 24 GLU HB3  H -13.926  -2.479   1.126 1.00 . B B .  24 GLU HB3  1 1 
       19 33426 2 2 24 GLU HG2  H -15.454  -1.145  -0.335 1.00 . B B .  24 GLU HG2  1 1 
       19 33427 2 2 24 GLU HG3  H -15.432  -2.451  -1.531 1.00 . B B .  24 GLU HG3  1 1 
       19 33428 2 2 24 GLU N    N -12.707  -0.575  -0.112 1.00 . B B .  24 GLU N    1 1 
       19 33429 2 2 24 GLU O    O -12.809  -2.918  -2.830 1.00 . B B .  24 GLU O    1 1 
       19 33430 2 2 24 GLU OE1  O -16.649  -4.154   0.030 1.00 . B B .  24 GLU OE1  1 1 
       19 33431 2 2 24 GLU OE2  O -17.161  -2.264   1.080 1.00 . B B .  24 GLU OE2  1 1 
       19 33432 2 2 25 ASN C    C -12.182  -0.056  -4.719 1.00 . B B .  25 ASN C    1 1 
       19 33433 2 2 25 ASN CA   C -13.511  -0.514  -4.125 1.00 . B B .  25 ASN CA   1 1 
       19 33434 2 2 25 ASN CB   C -14.570   0.558  -4.374 1.00 . B B .  25 ASN CB   1 1 
       19 33435 2 2 25 ASN CG   C -15.913   0.099  -3.855 1.00 . B B .  25 ASN CG   1 1 
       19 33436 2 2 25 ASN H    H -13.578   0.036  -2.084 1.00 . B B .  25 ASN H    1 1 
       19 33437 2 2 25 ASN HA   H -13.861  -1.433  -4.594 1.00 . B B .  25 ASN HA   1 1 
       19 33438 2 2 25 ASN HB2  H -14.270   1.497  -3.907 1.00 . B B .  25 ASN HB2  1 1 
       19 33439 2 2 25 ASN HB3  H -14.664   0.772  -5.439 1.00 . B B .  25 ASN HB3  1 1 
       19 33440 2 2 25 ASN HD21 H -15.530   1.088  -2.159 1.00 . B B .  25 ASN HD21 1 1 
       19 33441 2 2 25 ASN HD22 H -17.061   0.191  -2.197 1.00 . B B .  25 ASN HD22 1 1 
       19 33442 2 2 25 ASN N    N -13.381  -0.741  -2.697 1.00 . B B .  25 ASN N    1 1 
       19 33443 2 2 25 ASN ND2  N -16.200   0.496  -2.629 1.00 . B B .  25 ASN ND2  1 1 
       19 33444 2 2 25 ASN O    O -11.790  -0.533  -5.779 1.00 . B B .  25 ASN O    1 1 
       19 33445 2 2 25 ASN OD1  O -16.665  -0.592  -4.535 1.00 . B B .  25 ASN OD1  1 1 
       19 33446 2 2 26 VAL C    C  -9.166   0.375  -4.668 1.00 . B B .  26 VAL C    1 1 
       19 33447 2 2 26 VAL CA   C -10.239   1.443  -4.550 1.00 . B B .  26 VAL CA   1 1 
       19 33448 2 2 26 VAL CB   C  -9.774   2.593  -3.657 1.00 . B B .  26 VAL CB   1 1 
       19 33449 2 2 26 VAL CG1  C -10.955   3.508  -3.353 1.00 . B B .  26 VAL CG1  1 1 
       19 33450 2 2 26 VAL CG2  C  -9.063   2.133  -2.392 1.00 . B B .  26 VAL CG2  1 1 
       19 33451 2 2 26 VAL H    H -11.822   1.204  -3.154 1.00 . B B .  26 VAL H    1 1 
       19 33452 2 2 26 VAL HA   H -10.420   1.865  -5.539 1.00 . B B .  26 VAL HA   1 1 
       19 33453 2 2 26 VAL HB   H  -9.042   3.173  -4.218 1.00 . B B .  26 VAL HB   1 1 
       19 33454 2 2 26 VAL HG11 H -11.651   3.011  -2.679 1.00 . B B .  26 VAL HG11 1 1 
       19 33455 2 2 26 VAL HG12 H -10.594   4.422  -2.883 1.00 . B B .  26 VAL HG12 1 1 
       19 33456 2 2 26 VAL HG13 H -11.465   3.747  -4.287 1.00 . B B .  26 VAL HG13 1 1 
       19 33457 2 2 26 VAL HG21 H  -8.910   2.983  -1.727 1.00 . B B .  26 VAL HG21 1 1 
       19 33458 2 2 26 VAL HG22 H  -9.664   1.372  -1.894 1.00 . B B .  26 VAL HG22 1 1 
       19 33459 2 2 26 VAL HG23 H  -8.097   1.701  -2.655 1.00 . B B .  26 VAL HG23 1 1 
       19 33460 2 2 26 VAL N    N -11.483   0.868  -4.044 1.00 . B B .  26 VAL N    1 1 
       19 33461 2 2 26 VAL O    O  -8.304   0.443  -5.540 1.00 . B B .  26 VAL O    1 1 
       19 33462 2 2 27 LYS C    C  -8.521  -2.497  -5.202 1.00 . B B .  27 LYS C    1 1 
       19 33463 2 2 27 LYS CA   C  -8.377  -1.790  -3.858 1.00 . B B .  27 LYS CA   1 1 
       19 33464 2 2 27 LYS CB   C  -8.736  -2.710  -2.696 1.00 . B B .  27 LYS CB   1 1 
       19 33465 2 2 27 LYS CD   C  -8.583  -2.958  -0.217 1.00 . B B .  27 LYS CD   1 1 
       19 33466 2 2 27 LYS CE   C  -7.837  -2.464   1.020 1.00 . B B .  27 LYS CE   1 1 
       19 33467 2 2 27 LYS CG   C  -8.120  -2.146  -1.420 1.00 . B B .  27 LYS CG   1 1 
       19 33468 2 2 27 LYS H    H  -9.888  -0.559  -3.021 1.00 . B B .  27 LYS H    1 1 
       19 33469 2 2 27 LYS HA   H  -7.339  -1.475  -3.755 1.00 . B B .  27 LYS HA   1 1 
       19 33470 2 2 27 LYS HB2  H  -9.819  -2.777  -2.598 1.00 . B B .  27 LYS HB2  1 1 
       19 33471 2 2 27 LYS HB3  H  -8.330  -3.704  -2.881 1.00 . B B .  27 LYS HB3  1 1 
       19 33472 2 2 27 LYS HD2  H  -9.656  -2.829  -0.075 1.00 . B B .  27 LYS HD2  1 1 
       19 33473 2 2 27 LYS HD3  H  -8.360  -4.012  -0.384 1.00 . B B .  27 LYS HD3  1 1 
       19 33474 2 2 27 LYS HE2  H  -6.767  -2.510   0.818 1.00 . B B .  27 LYS HE2  1 1 
       19 33475 2 2 27 LYS HE3  H  -8.109  -1.426   1.216 1.00 . B B .  27 LYS HE3  1 1 
       19 33476 2 2 27 LYS HG2  H  -7.034  -2.205  -1.494 1.00 . B B .  27 LYS HG2  1 1 
       19 33477 2 2 27 LYS HG3  H  -8.405  -1.102  -1.293 1.00 . B B .  27 LYS HG3  1 1 
       19 33478 2 2 27 LYS HZ1  H  -9.152  -3.207   2.395 1.00 . B B .  27 LYS HZ1  1 1 
       19 33479 2 2 27 LYS HZ2  H  -7.940  -4.260   2.016 1.00 . B B .  27 LYS HZ2  1 1 
       19 33480 2 2 27 LYS HZ3  H  -7.642  -2.975   2.998 1.00 . B B .  27 LYS HZ3  1 1 
       19 33481 2 2 27 LYS N    N  -9.228  -0.621  -3.783 1.00 . B B .  27 LYS N    1 1 
       19 33482 2 2 27 LYS NZ   N  -8.166  -3.291   2.195 1.00 . B B .  27 LYS NZ   1 1 
       19 33483 2 2 27 LYS O    O  -7.552  -3.082  -5.679 1.00 . B B .  27 LYS O    1 1 
       19 33484 2 2 28 ALA C    C  -9.281  -2.117  -8.212 1.00 . B B .  28 ALA C    1 1 
       19 33485 2 2 28 ALA CA   C  -9.877  -3.030  -7.144 1.00 . B B .  28 ALA CA   1 1 
       19 33486 2 2 28 ALA CB   C -11.360  -3.249  -7.426 1.00 . B B .  28 ALA CB   1 1 
       19 33487 2 2 28 ALA H    H -10.492  -2.004  -5.378 1.00 . B B .  28 ALA H    1 1 
       19 33488 2 2 28 ALA HA   H  -9.370  -3.993  -7.179 1.00 . B B .  28 ALA HA   1 1 
       19 33489 2 2 28 ALA HB1  H -11.789  -3.897  -6.663 1.00 . B B .  28 ALA HB1  1 1 
       19 33490 2 2 28 ALA HB2  H -11.882  -2.292  -7.426 1.00 . B B .  28 ALA HB2  1 1 
       19 33491 2 2 28 ALA HB3  H -11.469  -3.714  -8.405 1.00 . B B .  28 ALA HB3  1 1 
       19 33492 2 2 28 ALA N    N  -9.702  -2.451  -5.821 1.00 . B B .  28 ALA N    1 1 
       19 33493 2 2 28 ALA O    O  -8.820  -2.604  -9.240 1.00 . B B .  28 ALA O    1 1 
       19 33494 2 2 29 LYS C    C  -7.188  -0.010  -8.970 1.00 . B B .  29 LYS C    1 1 
       19 33495 2 2 29 LYS CA   C  -8.707   0.137  -8.941 1.00 . B B .  29 LYS CA   1 1 
       19 33496 2 2 29 LYS CB   C  -9.047   1.582  -8.578 1.00 . B B .  29 LYS CB   1 1 
       19 33497 2 2 29 LYS CD   C -11.505   1.235  -8.160 1.00 . B B .  29 LYS CD   1 1 
       19 33498 2 2 29 LYS CE   C -12.880   1.892  -8.240 1.00 . B B .  29 LYS CE   1 1 
       19 33499 2 2 29 LYS CG   C -10.462   1.989  -8.976 1.00 . B B .  29 LYS CG   1 1 
       19 33500 2 2 29 LYS H    H  -9.678  -0.438  -7.126 1.00 . B B .  29 LYS H    1 1 
       19 33501 2 2 29 LYS HA   H  -9.118  -0.074  -9.927 1.00 . B B .  29 LYS HA   1 1 
       19 33502 2 2 29 LYS HB2  H  -8.907   1.740  -7.508 1.00 . B B .  29 LYS HB2  1 1 
       19 33503 2 2 29 LYS HB3  H  -8.360   2.242  -9.109 1.00 . B B .  29 LYS HB3  1 1 
       19 33504 2 2 29 LYS HD2  H -11.572   0.198  -8.486 1.00 . B B .  29 LYS HD2  1 1 
       19 33505 2 2 29 LYS HD3  H -11.180   1.234  -7.119 1.00 . B B .  29 LYS HD3  1 1 
       19 33506 2 2 29 LYS HE2  H -13.571   1.288  -7.653 1.00 . B B .  29 LYS HE2  1 1 
       19 33507 2 2 29 LYS HE3  H -12.824   2.888  -7.798 1.00 . B B .  29 LYS HE3  1 1 
       19 33508 2 2 29 LYS HG2  H -10.564   3.056  -8.779 1.00 . B B .  29 LYS HG2  1 1 
       19 33509 2 2 29 LYS HG3  H -10.616   1.801 -10.039 1.00 . B B .  29 LYS HG3  1 1 
       19 33510 2 2 29 LYS HZ1  H -13.412   1.081 -10.053 1.00 . B B .  29 LYS HZ1  1 1 
       19 33511 2 2 29 LYS HZ2  H -14.287   2.409  -9.645 1.00 . B B .  29 LYS HZ2  1 1 
       19 33512 2 2 29 LYS HZ3  H -12.746   2.582 -10.173 1.00 . B B .  29 LYS HZ3  1 1 
       19 33513 2 2 29 LYS N    N  -9.279  -0.798  -7.982 1.00 . B B .  29 LYS N    1 1 
       19 33514 2 2 29 LYS NZ   N -13.364   1.997  -9.630 1.00 . B B .  29 LYS NZ   1 1 
       19 33515 2 2 29 LYS O    O  -6.576   0.158 -10.021 1.00 . B B .  29 LYS O    1 1 
       19 33516 2 2 30 ILE C    C  -4.721  -1.857  -8.093 1.00 . B B .  30 ILE C    1 1 
       19 33517 2 2 30 ILE CA   C  -5.139  -0.442  -7.703 1.00 . B B .  30 ILE CA   1 1 
       19 33518 2 2 30 ILE CB   C  -4.750  -0.126  -6.251 1.00 . B B .  30 ILE CB   1 1 
       19 33519 2 2 30 ILE CD1  C  -5.012   1.687  -4.459 1.00 . B B .  30 ILE CD1  1 1 
       19 33520 2 2 30 ILE CG1  C  -5.098   1.338  -5.947 1.00 . B B .  30 ILE CG1  1 1 
       19 33521 2 2 30 ILE CG2  C  -3.261  -0.379  -6.002 1.00 . B B .  30 ILE CG2  1 1 
       19 33522 2 2 30 ILE H    H  -7.132  -0.476  -6.988 1.00 . B B .  30 ILE H    1 1 
       19 33523 2 2 30 ILE HA   H  -4.649   0.261  -8.376 1.00 . B B .  30 ILE HA   1 1 
       19 33524 2 2 30 ILE HB   H  -5.336  -0.777  -5.604 1.00 . B B .  30 ILE HB   1 1 
       19 33525 2 2 30 ILE HD11 H  -5.342   2.715  -4.310 1.00 . B B .  30 ILE HD11 1 1 
       19 33526 2 2 30 ILE HD12 H  -5.657   1.030  -3.875 1.00 . B B .  30 ILE HD12 1 1 
       19 33527 2 2 30 ILE HD13 H  -3.988   1.594  -4.098 1.00 . B B .  30 ILE HD13 1 1 
       19 33528 2 2 30 ILE HG12 H  -4.418   1.985  -6.501 1.00 . B B .  30 ILE HG12 1 1 
       19 33529 2 2 30 ILE HG13 H  -6.117   1.539  -6.275 1.00 . B B .  30 ILE HG13 1 1 
       19 33530 2 2 30 ILE HG21 H  -2.665   0.257  -6.658 1.00 . B B .  30 ILE HG21 1 1 
       19 33531 2 2 30 ILE HG22 H  -3.021  -0.155  -4.963 1.00 . B B .  30 ILE HG22 1 1 
       19 33532 2 2 30 ILE HG23 H  -3.019  -1.424  -6.194 1.00 . B B .  30 ILE HG23 1 1 
       19 33533 2 2 30 ILE N    N  -6.582  -0.320  -7.821 1.00 . B B .  30 ILE N    1 1 
       19 33534 2 2 30 ILE O    O  -3.622  -2.064  -8.602 1.00 . B B .  30 ILE O    1 1 
       19 33535 2 2 31 GLN C    C  -5.394  -4.297  -9.796 1.00 . B B .  31 GLN C    1 1 
       19 33536 2 2 31 GLN CA   C  -5.364  -4.202  -8.279 1.00 . B B .  31 GLN CA   1 1 
       19 33537 2 2 31 GLN CB   C  -6.468  -5.095  -7.714 1.00 . B B .  31 GLN CB   1 1 
       19 33538 2 2 31 GLN CD   C  -7.333  -7.471  -7.699 1.00 . B B .  31 GLN CD   1 1 
       19 33539 2 2 31 GLN CG   C  -6.354  -6.487  -8.332 1.00 . B B .  31 GLN CG   1 1 
       19 33540 2 2 31 GLN H    H  -6.466  -2.630  -7.380 1.00 . B B .  31 GLN H    1 1 
       19 33541 2 2 31 GLN HA   H  -4.393  -4.538  -7.916 1.00 . B B .  31 GLN HA   1 1 
       19 33542 2 2 31 GLN HB2  H  -6.384  -5.156  -6.629 1.00 . B B .  31 GLN HB2  1 1 
       19 33543 2 2 31 GLN HB3  H  -7.442  -4.677  -7.972 1.00 . B B .  31 GLN HB3  1 1 
       19 33544 2 2 31 GLN HE21 H  -6.042  -9.019  -7.970 1.00 . B B .  31 GLN HE21 1 1 
       19 33545 2 2 31 GLN HE22 H  -7.570  -9.424  -7.216 1.00 . B B .  31 GLN HE22 1 1 
       19 33546 2 2 31 GLN HG2  H  -6.548  -6.412  -9.402 1.00 . B B .  31 GLN HG2  1 1 
       19 33547 2 2 31 GLN HG3  H  -5.335  -6.852  -8.206 1.00 . B B .  31 GLN HG3  1 1 
       19 33548 2 2 31 GLN N    N  -5.601  -2.834  -7.860 1.00 . B B .  31 GLN N    1 1 
       19 33549 2 2 31 GLN NE2  N  -6.948  -8.740  -7.622 1.00 . B B .  31 GLN NE2  1 1 
       19 33550 2 2 31 GLN O    O  -4.597  -5.011 -10.391 1.00 . B B .  31 GLN O    1 1 
       19 33551 2 2 31 GLN OE1  O  -8.428  -7.097  -7.284 1.00 . B B .  31 GLN OE1  1 1 
       19 33552 2 2 32 ASP C    C  -5.277  -3.054 -12.584 1.00 . B B .  32 ASP C    1 1 
       19 33553 2 2 32 ASP CA   C  -6.482  -3.647 -11.866 1.00 . B B .  32 ASP CA   1 1 
       19 33554 2 2 32 ASP CB   C  -7.721  -2.833 -12.207 1.00 . B B .  32 ASP CB   1 1 
       19 33555 2 2 32 ASP CG   C  -8.030  -2.859 -13.702 1.00 . B B .  32 ASP CG   1 1 
       19 33556 2 2 32 ASP H    H  -6.942  -2.983  -9.904 1.00 . B B .  32 ASP H    1 1 
       19 33557 2 2 32 ASP HA   H  -6.605  -4.694 -12.145 1.00 . B B .  32 ASP HA   1 1 
       19 33558 2 2 32 ASP HB2  H  -8.569  -3.214 -11.638 1.00 . B B .  32 ASP HB2  1 1 
       19 33559 2 2 32 ASP HB3  H  -7.571  -1.811 -11.857 1.00 . B B .  32 ASP HB3  1 1 
       19 33560 2 2 32 ASP N    N  -6.319  -3.580 -10.428 1.00 . B B .  32 ASP N    1 1 
       19 33561 2 2 32 ASP O    O  -4.920  -3.475 -13.685 1.00 . B B .  32 ASP O    1 1 
       19 33562 2 2 32 ASP OD1  O  -8.412  -3.944 -14.196 1.00 . B B .  32 ASP OD1  1 1 
       19 33563 2 2 32 ASP OD2  O  -7.882  -1.792 -14.339 1.00 . B B .  32 ASP OD2  1 1 
       19 33564 2 2 33 LYS C    C  -2.193  -1.987 -12.296 1.00 . B B .  33 LYS C    1 1 
       19 33565 2 2 33 LYS CA   C  -3.549  -1.313 -12.476 1.00 . B B .  33 LYS CA   1 1 
       19 33566 2 2 33 LYS CB   C  -3.539   0.025 -11.751 1.00 . B B .  33 LYS CB   1 1 
       19 33567 2 2 33 LYS CD   C  -4.236   1.510 -13.658 1.00 . B B .  33 LYS CD   1 1 
       19 33568 2 2 33 LYS CE   C  -5.273   2.542 -14.098 1.00 . B B .  33 LYS CE   1 1 
       19 33569 2 2 33 LYS CG   C  -4.632   0.944 -12.296 1.00 . B B .  33 LYS CG   1 1 
       19 33570 2 2 33 LYS H    H  -5.005  -1.814 -11.020 1.00 . B B .  33 LYS H    1 1 
       19 33571 2 2 33 LYS HA   H  -3.713  -1.153 -13.542 1.00 . B B .  33 LYS HA   1 1 
       19 33572 2 2 33 LYS HB2  H  -3.721  -0.156 -10.691 1.00 . B B .  33 LYS HB2  1 1 
       19 33573 2 2 33 LYS HB3  H  -2.565   0.499 -11.867 1.00 . B B .  33 LYS HB3  1 1 
       19 33574 2 2 33 LYS HD2  H  -3.262   1.991 -13.572 1.00 . B B .  33 LYS HD2  1 1 
       19 33575 2 2 33 LYS HD3  H  -4.188   0.706 -14.394 1.00 . B B .  33 LYS HD3  1 1 
       19 33576 2 2 33 LYS HE2  H  -6.256   2.071 -14.124 1.00 . B B .  33 LYS HE2  1 1 
       19 33577 2 2 33 LYS HE3  H  -5.296   3.350 -13.366 1.00 . B B .  33 LYS HE3  1 1 
       19 33578 2 2 33 LYS HG2  H  -5.566   0.389 -12.383 1.00 . B B .  33 LYS HG2  1 1 
       19 33579 2 2 33 LYS HG3  H  -4.769   1.773 -11.601 1.00 . B B .  33 LYS HG3  1 1 
       19 33580 2 2 33 LYS HZ1  H  -4.035   3.517 -15.417 1.00 . B B .  33 LYS HZ1  1 1 
       19 33581 2 2 33 LYS HZ2  H  -4.961   2.356 -16.120 1.00 . B B .  33 LYS HZ2  1 1 
       19 33582 2 2 33 LYS HZ3  H  -5.633   3.790 -15.685 1.00 . B B .  33 LYS HZ3  1 1 
       19 33583 2 2 33 LYS N    N  -4.662  -2.069 -11.935 1.00 . B B .  33 LYS N    1 1 
       19 33584 2 2 33 LYS NZ   N  -4.951   3.091 -15.428 1.00 . B B .  33 LYS NZ   1 1 
       19 33585 2 2 33 LYS O    O  -1.262  -1.663 -13.032 1.00 . B B .  33 LYS O    1 1 
       19 33586 2 2 34 GLU C    C  -0.931  -5.068 -10.839 1.00 . B B .  34 GLU C    1 1 
       19 33587 2 2 34 GLU CA   C  -0.787  -3.569 -11.093 1.00 . B B .  34 GLU CA   1 1 
       19 33588 2 2 34 GLU CB   C  -0.110  -2.924  -9.874 1.00 . B B .  34 GLU CB   1 1 
       19 33589 2 2 34 GLU CD   C   1.590  -1.339 -10.933 1.00 . B B .  34 GLU CD   1 1 
       19 33590 2 2 34 GLU CG   C   0.310  -1.469 -10.103 1.00 . B B .  34 GLU CG   1 1 
       19 33591 2 2 34 GLU H    H  -2.861  -3.143 -10.767 1.00 . B B .  34 GLU H    1 1 
       19 33592 2 2 34 GLU HA   H  -0.152  -3.440 -11.969 1.00 . B B .  34 GLU HA   1 1 
       19 33593 2 2 34 GLU HB2  H  -0.810  -2.955  -9.039 1.00 . B B .  34 GLU HB2  1 1 
       19 33594 2 2 34 GLU HB3  H   0.775  -3.501  -9.608 1.00 . B B .  34 GLU HB3  1 1 
       19 33595 2 2 34 GLU HG2  H  -0.496  -0.917 -10.586 1.00 . B B .  34 GLU HG2  1 1 
       19 33596 2 2 34 GLU HG3  H   0.482  -1.016  -9.126 1.00 . B B .  34 GLU HG3  1 1 
       19 33597 2 2 34 GLU N    N  -2.063  -2.910 -11.340 1.00 . B B .  34 GLU N    1 1 
       19 33598 2 2 34 GLU O    O  -0.074  -5.843 -11.260 1.00 . B B .  34 GLU O    1 1 
       19 33599 2 2 34 GLU OE1  O   1.810  -2.191 -11.824 1.00 . B B .  34 GLU OE1  1 1 
       19 33600 2 2 34 GLU OE2  O   2.350  -0.379 -10.666 1.00 . B B .  34 GLU OE2  1 1 
       19 33601 2 2 35 GLY C    C  -2.239  -7.176  -8.395 1.00 . B B .  35 GLY C    1 1 
       19 33602 2 2 35 GLY CA   C  -2.287  -6.891  -9.892 1.00 . B B .  35 GLY CA   1 1 
       19 33603 2 2 35 GLY H    H  -2.661  -4.805  -9.807 1.00 . B B .  35 GLY H    1 1 
       19 33604 2 2 35 GLY HA2  H  -3.285  -7.125 -10.260 1.00 . B B .  35 GLY HA2  1 1 
       19 33605 2 2 35 GLY HA3  H  -1.565  -7.524 -10.409 1.00 . B B .  35 GLY HA3  1 1 
       19 33606 2 2 35 GLY N    N  -2.001  -5.483 -10.159 1.00 . B B .  35 GLY N    1 1 
       19 33607 2 2 35 GLY O    O  -2.298  -8.333  -7.980 1.00 . B B .  35 GLY O    1 1 
       19 33608 2 2 36 ILE C    C  -3.303  -6.609  -5.522 1.00 . B B .  36 ILE C    1 1 
       19 33609 2 2 36 ILE CA   C  -1.961  -6.232  -6.148 1.00 . B B .  36 ILE CA   1 1 
       19 33610 2 2 36 ILE CB   C  -1.474  -4.884  -5.606 1.00 . B B .  36 ILE CB   1 1 
       19 33611 2 2 36 ILE CD1  C   0.224  -3.047  -5.987 1.00 . B B .  36 ILE CD1  1 1 
       19 33612 2 2 36 ILE CG1  C  -0.134  -4.507  -6.252 1.00 . B B .  36 ILE CG1  1 1 
       19 33613 2 2 36 ILE CG2  C  -1.309  -4.962  -4.088 1.00 . B B .  36 ILE CG2  1 1 
       19 33614 2 2 36 ILE H    H  -2.170  -5.193  -7.988 1.00 . B B .  36 ILE H    1 1 
       19 33615 2 2 36 ILE HA   H  -1.214  -6.997  -5.936 1.00 . B B .  36 ILE HA   1 1 
       19 33616 2 2 36 ILE HB   H  -2.213  -4.121  -5.849 1.00 . B B .  36 ILE HB   1 1 
       19 33617 2 2 36 ILE HD11 H   0.322  -2.869  -4.916 1.00 . B B .  36 ILE HD11 1 1 
       19 33618 2 2 36 ILE HD12 H   1.165  -2.808  -6.482 1.00 . B B .  36 ILE HD12 1 1 
       19 33619 2 2 36 ILE HD13 H  -0.560  -2.403  -6.385 1.00 . B B .  36 ILE HD13 1 1 
       19 33620 2 2 36 ILE HG12 H   0.650  -5.153  -5.857 1.00 . B B .  36 ILE HG12 1 1 
       19 33621 2 2 36 ILE HG13 H  -0.197  -4.660  -7.329 1.00 . B B .  36 ILE HG13 1 1 
       19 33622 2 2 36 ILE HG21 H  -0.532  -5.685  -3.842 1.00 . B B .  36 ILE HG21 1 1 
       19 33623 2 2 36 ILE HG22 H  -1.034  -3.981  -3.701 1.00 . B B .  36 ILE HG22 1 1 
       19 33624 2 2 36 ILE HG23 H  -2.247  -5.278  -3.632 1.00 . B B .  36 ILE HG23 1 1 
       19 33625 2 2 36 ILE N    N  -2.131  -6.119  -7.586 1.00 . B B .  36 ILE N    1 1 
       19 33626 2 2 36 ILE O    O  -4.307  -5.964  -5.808 1.00 . B B .  36 ILE O    1 1 
       19 33627 2 2 37 PRO C    C  -5.163  -7.144  -3.096 1.00 . B B .  37 PRO C    1 1 
       19 33628 2 2 37 PRO CA   C  -4.585  -8.133  -4.104 1.00 . B B .  37 PRO CA   1 1 
       19 33629 2 2 37 PRO CB   C  -4.210  -9.449  -3.420 1.00 . B B .  37 PRO CB   1 1 
       19 33630 2 2 37 PRO CD   C  -2.201  -8.403  -4.209 1.00 . B B .  37 PRO CD   1 1 
       19 33631 2 2 37 PRO CG   C  -2.734  -9.271  -3.074 1.00 . B B .  37 PRO CG   1 1 
       19 33632 2 2 37 PRO HA   H  -5.312  -8.312  -4.897 1.00 . B B .  37 PRO HA   1 1 
       19 33633 2 2 37 PRO HB2  H  -4.818  -9.638  -2.536 1.00 . B B .  37 PRO HB2  1 1 
       19 33634 2 2 37 PRO HB3  H  -4.313 -10.266  -4.135 1.00 . B B .  37 PRO HB3  1 1 
       19 33635 2 2 37 PRO HD2  H  -1.408  -7.754  -3.837 1.00 . B B .  37 PRO HD2  1 1 
       19 33636 2 2 37 PRO HD3  H  -1.829  -9.021  -5.026 1.00 . B B .  37 PRO HD3  1 1 
       19 33637 2 2 37 PRO HG2  H  -2.654  -8.726  -2.134 1.00 . B B .  37 PRO HG2  1 1 
       19 33638 2 2 37 PRO HG3  H  -2.211 -10.225  -3.014 1.00 . B B .  37 PRO HG3  1 1 
       19 33639 2 2 37 PRO N    N  -3.343  -7.640  -4.671 1.00 . B B .  37 PRO N    1 1 
       19 33640 2 2 37 PRO O    O  -4.424  -6.369  -2.488 1.00 . B B .  37 PRO O    1 1 
       19 33641 2 2 38 PRO C    C  -6.827  -6.707  -0.527 1.00 . B B .  38 PRO C    1 1 
       19 33642 2 2 38 PRO CA   C  -7.166  -6.301  -1.954 1.00 . B B .  38 PRO CA   1 1 
       19 33643 2 2 38 PRO CB   C  -8.656  -6.504  -2.220 1.00 . B B .  38 PRO CB   1 1 
       19 33644 2 2 38 PRO CD   C  -7.423  -8.023  -3.600 1.00 . B B .  38 PRO CD   1 1 
       19 33645 2 2 38 PRO CG   C  -8.730  -7.908  -2.819 1.00 . B B .  38 PRO CG   1 1 
       19 33646 2 2 38 PRO HA   H  -6.896  -5.257  -2.113 1.00 . B B .  38 PRO HA   1 1 
       19 33647 2 2 38 PRO HB2  H  -9.248  -6.428  -1.309 1.00 . B B .  38 PRO HB2  1 1 
       19 33648 2 2 38 PRO HB3  H  -8.992  -5.781  -2.963 1.00 . B B .  38 PRO HB3  1 1 
       19 33649 2 2 38 PRO HD2  H  -7.083  -9.058  -3.614 1.00 . B B .  38 PRO HD2  1 1 
       19 33650 2 2 38 PRO HD3  H  -7.564  -7.656  -4.616 1.00 . B B .  38 PRO HD3  1 1 
       19 33651 2 2 38 PRO HG2  H  -8.739  -8.644  -2.015 1.00 . B B .  38 PRO HG2  1 1 
       19 33652 2 2 38 PRO HG3  H  -9.596  -8.030  -3.470 1.00 . B B .  38 PRO HG3  1 1 
       19 33653 2 2 38 PRO N    N  -6.487  -7.161  -2.906 1.00 . B B .  38 PRO N    1 1 
       19 33654 2 2 38 PRO O    O  -7.027  -5.935   0.410 1.00 . B B .  38 PRO O    1 1 
       19 33655 2 2 39 ASP C    C  -4.620  -7.930   1.446 1.00 . B B .  39 ASP C    1 1 
       19 33656 2 2 39 ASP CA   C  -5.977  -8.441   0.960 1.00 . B B .  39 ASP CA   1 1 
       19 33657 2 2 39 ASP CB   C  -5.980  -9.968   0.921 1.00 . B B .  39 ASP CB   1 1 
       19 33658 2 2 39 ASP CG   C  -7.334 -10.511   0.478 1.00 . B B .  39 ASP CG   1 1 
       19 33659 2 2 39 ASP H    H  -6.144  -8.521  -1.153 1.00 . B B .  39 ASP H    1 1 
       19 33660 2 2 39 ASP HA   H  -6.749  -8.094   1.647 1.00 . B B .  39 ASP HA   1 1 
       19 33661 2 2 39 ASP HB2  H  -5.205 -10.303   0.231 1.00 . B B .  39 ASP HB2  1 1 
       19 33662 2 2 39 ASP HB3  H  -5.755 -10.355   1.915 1.00 . B B .  39 ASP HB3  1 1 
       19 33663 2 2 39 ASP N    N  -6.308  -7.926  -0.353 1.00 . B B .  39 ASP N    1 1 
       19 33664 2 2 39 ASP O    O  -4.243  -8.208   2.585 1.00 . B B .  39 ASP O    1 1 
       19 33665 2 2 39 ASP OD1  O  -8.262 -10.498   1.319 1.00 . B B .  39 ASP OD1  1 1 
       19 33666 2 2 39 ASP OD2  O  -7.431 -10.938  -0.696 1.00 . B B .  39 ASP OD2  1 1 
       19 33667 2 2 40 GLN C    C  -2.392  -5.189   0.877 1.00 . B B .  40 GLN C    1 1 
       19 33668 2 2 40 GLN CA   C  -2.561  -6.704   0.994 1.00 . B B .  40 GLN CA   1 1 
       19 33669 2 2 40 GLN CB   C  -1.512  -7.410   0.136 1.00 . B B .  40 GLN CB   1 1 
       19 33670 2 2 40 GLN CD   C  -0.461  -9.652  -0.425 1.00 . B B .  40 GLN CD   1 1 
       19 33671 2 2 40 GLN CG   C  -1.474  -8.912   0.440 1.00 . B B .  40 GLN CG   1 1 
       19 33672 2 2 40 GLN H    H  -4.212  -6.980  -0.322 1.00 . B B .  40 GLN H    1 1 
       19 33673 2 2 40 GLN HA   H  -2.377  -6.965   2.037 1.00 . B B .  40 GLN HA   1 1 
       19 33674 2 2 40 GLN HB2  H  -1.737  -7.247  -0.918 1.00 . B B .  40 GLN HB2  1 1 
       19 33675 2 2 40 GLN HB3  H  -0.536  -6.973   0.352 1.00 . B B .  40 GLN HB3  1 1 
       19 33676 2 2 40 GLN HE21 H   0.944  -8.205  -0.161 1.00 . B B .  40 GLN HE21 1 1 
       19 33677 2 2 40 GLN HE22 H   1.427  -9.559  -1.164 1.00 . B B .  40 GLN HE22 1 1 
       19 33678 2 2 40 GLN HG2  H  -1.214  -9.051   1.489 1.00 . B B .  40 GLN HG2  1 1 
       19 33679 2 2 40 GLN HG3  H  -2.460  -9.341   0.263 1.00 . B B .  40 GLN HG3  1 1 
       19 33680 2 2 40 GLN N    N  -3.879  -7.187   0.609 1.00 . B B .  40 GLN N    1 1 
       19 33681 2 2 40 GLN NE2  N   0.735  -9.094  -0.595 1.00 . B B .  40 GLN NE2  1 1 
       19 33682 2 2 40 GLN O    O  -1.435  -4.661   1.441 1.00 . B B .  40 GLN O    1 1 
       19 33683 2 2 40 GLN OE1  O  -0.749 -10.726  -0.942 1.00 . B B .  40 GLN OE1  1 1 
       19 33684 2 2 41 GLN C    C  -3.553  -2.277   1.327 1.00 . B B .  41 GLN C    1 1 
       19 33685 2 2 41 GLN CA   C  -3.147  -3.023   0.060 1.00 . B B .  41 GLN CA   1 1 
       19 33686 2 2 41 GLN CB   C  -4.058  -2.525  -1.048 1.00 . B B .  41 GLN CB   1 1 
       19 33687 2 2 41 GLN CD   C  -4.682  -2.566  -3.428 1.00 . B B .  41 GLN CD   1 1 
       19 33688 2 2 41 GLN CG   C  -3.650  -3.039  -2.423 1.00 . B B .  41 GLN CG   1 1 
       19 33689 2 2 41 GLN H    H  -4.051  -4.914  -0.302 1.00 . B B .  41 GLN H    1 1 
       19 33690 2 2 41 GLN HA   H  -2.115  -2.767  -0.182 1.00 . B B .  41 GLN HA   1 1 
       19 33691 2 2 41 GLN HB2  H  -5.078  -2.847  -0.837 1.00 . B B .  41 GLN HB2  1 1 
       19 33692 2 2 41 GLN HB3  H  -4.034  -1.436  -1.064 1.00 . B B .  41 GLN HB3  1 1 
       19 33693 2 2 41 GLN HE21 H  -4.672  -4.343  -4.437 1.00 . B B .  41 GLN HE21 1 1 
       19 33694 2 2 41 GLN HE22 H  -5.839  -3.164  -4.977 1.00 . B B .  41 GLN HE22 1 1 
       19 33695 2 2 41 GLN HG2  H  -2.666  -2.658  -2.696 1.00 . B B .  41 GLN HG2  1 1 
       19 33696 2 2 41 GLN HG3  H  -3.627  -4.128  -2.412 1.00 . B B .  41 GLN HG3  1 1 
       19 33697 2 2 41 GLN N    N  -3.276  -4.472   0.172 1.00 . B B .  41 GLN N    1 1 
       19 33698 2 2 41 GLN NE2  N  -5.089  -3.427  -4.352 1.00 . B B .  41 GLN NE2  1 1 
       19 33699 2 2 41 GLN O    O  -4.228  -2.819   2.204 1.00 . B B .  41 GLN O    1 1 
       19 33700 2 2 41 GLN OE1  O  -5.117  -1.422  -3.371 1.00 . B B .  41 GLN OE1  1 1 
       19 33701 2 2 42 ARG C    C  -3.201   1.351   1.862 1.00 . B B .  42 ARG C    1 1 
       19 33702 2 2 42 ARG CA   C  -3.556  -0.039   2.391 1.00 . B B .  42 ARG CA   1 1 
       19 33703 2 2 42 ARG CB   C  -2.840  -0.317   3.716 1.00 . B B .  42 ARG CB   1 1 
       19 33704 2 2 42 ARG CD   C  -4.889   0.498   5.014 1.00 . B B .  42 ARG CD   1 1 
       19 33705 2 2 42 ARG CG   C  -3.365   0.554   4.863 1.00 . B B .  42 ARG CG   1 1 
       19 33706 2 2 42 ARG CZ   C  -6.681  -1.207   5.138 1.00 . B B .  42 ARG CZ   1 1 
       19 33707 2 2 42 ARG H    H  -2.466  -0.690   0.704 1.00 . B B .  42 ARG H    1 1 
       19 33708 2 2 42 ARG HA   H  -4.636  -0.114   2.525 1.00 . B B .  42 ARG HA   1 1 
       19 33709 2 2 42 ARG HB2  H  -2.978  -1.365   3.983 1.00 . B B .  42 ARG HB2  1 1 
       19 33710 2 2 42 ARG HB3  H  -1.773  -0.137   3.584 1.00 . B B .  42 ARG HB3  1 1 
       19 33711 2 2 42 ARG HD2  H  -5.182   1.074   5.892 1.00 . B B .  42 ARG HD2  1 1 
       19 33712 2 2 42 ARG HD3  H  -5.355   0.959   4.144 1.00 . B B .  42 ARG HD3  1 1 
       19 33713 2 2 42 ARG HE   H  -4.704  -1.611   5.284 1.00 . B B .  42 ARG HE   1 1 
       19 33714 2 2 42 ARG HG2  H  -2.903   0.218   5.792 1.00 . B B .  42 ARG HG2  1 1 
       19 33715 2 2 42 ARG HG3  H  -3.069   1.588   4.683 1.00 . B B .  42 ARG HG3  1 1 
       19 33716 2 2 42 ARG HH11 H  -7.392   0.694   4.934 1.00 . B B .  42 ARG HH11 1 1 
       19 33717 2 2 42 ARG HH12 H  -8.593  -0.581   4.930 1.00 . B B .  42 ARG HH12 1 1 
       19 33718 2 2 42 ARG HH21 H  -6.349  -3.201   5.379 1.00 . B B .  42 ARG HH21 1 1 
       19 33719 2 2 42 ARG HH22 H  -8.029  -2.714   5.273 1.00 . B B .  42 ARG HH22 1 1 
       19 33720 2 2 42 ARG N    N  -3.125  -1.011   1.399 1.00 . B B .  42 ARG N    1 1 
       19 33721 2 2 42 ARG NE   N  -5.384  -0.875   5.159 1.00 . B B .  42 ARG NE   1 1 
       19 33722 2 2 42 ARG NH1  N  -7.630  -0.287   4.986 1.00 . B B .  42 ARG NH1  1 1 
       19 33723 2 2 42 ARG NH2  N  -7.046  -2.478   5.270 1.00 . B B .  42 ARG NH2  1 1 
       19 33724 2 2 42 ARG O    O  -2.182   1.498   1.188 1.00 . B B .  42 ARG O    1 1 
       19 33725 2 2 43 LEU C    C  -3.895   4.755   2.764 1.00 . B B .  43 LEU C    1 1 
       19 33726 2 2 43 LEU CA   C  -3.767   3.710   1.660 1.00 . B B .  43 LEU CA   1 1 
       19 33727 2 2 43 LEU CB   C  -4.702   4.045   0.485 1.00 . B B .  43 LEU CB   1 1 
       19 33728 2 2 43 LEU CD1  C  -5.171   2.030  -0.925 1.00 . B B .  43 LEU CD1  1 1 
       19 33729 2 2 43 LEU CD2  C  -4.583   4.206  -1.990 1.00 . B B .  43 LEU CD2  1 1 
       19 33730 2 2 43 LEU CG   C  -4.325   3.297  -0.791 1.00 . B B .  43 LEU CG   1 1 
       19 33731 2 2 43 LEU H    H  -4.834   2.218   2.735 1.00 . B B .  43 LEU H    1 1 
       19 33732 2 2 43 LEU HA   H  -2.740   3.760   1.298 1.00 . B B .  43 LEU HA   1 1 
       19 33733 2 2 43 LEU HB2  H  -5.739   3.809   0.721 1.00 . B B .  43 LEU HB2  1 1 
       19 33734 2 2 43 LEU HB3  H  -4.624   5.116   0.296 1.00 . B B .  43 LEU HB3  1 1 
       19 33735 2 2 43 LEU HD11 H  -6.228   2.295  -0.959 1.00 . B B .  43 LEU HD11 1 1 
       19 33736 2 2 43 LEU HD12 H  -4.903   1.503  -1.840 1.00 . B B .  43 LEU HD12 1 1 
       19 33737 2 2 43 LEU HD13 H  -4.995   1.372  -0.073 1.00 . B B .  43 LEU HD13 1 1 
       19 33738 2 2 43 LEU HD21 H  -4.047   5.145  -1.857 1.00 . B B .  43 LEU HD21 1 1 
       19 33739 2 2 43 LEU HD22 H  -4.216   3.723  -2.896 1.00 . B B .  43 LEU HD22 1 1 
       19 33740 2 2 43 LEU HD23 H  -5.650   4.409  -2.080 1.00 . B B .  43 LEU HD23 1 1 
       19 33741 2 2 43 LEU HG   H  -3.266   3.037  -0.770 1.00 . B B .  43 LEU HG   1 1 
       19 33742 2 2 43 LEU N    N  -4.018   2.365   2.159 1.00 . B B .  43 LEU N    1 1 
       19 33743 2 2 43 LEU O    O  -4.507   4.511   3.803 1.00 . B B .  43 LEU O    1 1 
       19 33744 2 2 44 ILE C    C  -3.543   8.326   2.684 1.00 . B B .  44 ILE C    1 1 
       19 33745 2 2 44 ILE CA   C  -3.219   7.040   3.450 1.00 . B B .  44 ILE CA   1 1 
       19 33746 2 2 44 ILE CB   C  -1.810   7.097   4.082 1.00 . B B .  44 ILE CB   1 1 
       19 33747 2 2 44 ILE CD1  C  -1.002   4.679   4.290 1.00 . B B .  44 ILE CD1  1 1 
       19 33748 2 2 44 ILE CG1  C  -1.583   5.894   5.009 1.00 . B B .  44 ILE CG1  1 1 
       19 33749 2 2 44 ILE CG2  C  -1.601   8.361   4.928 1.00 . B B .  44 ILE CG2  1 1 
       19 33750 2 2 44 ILE H    H  -2.861   6.059   1.614 1.00 . B B .  44 ILE H    1 1 
       19 33751 2 2 44 ILE HA   H  -3.953   6.898   4.243 1.00 . B B .  44 ILE HA   1 1 
       19 33752 2 2 44 ILE HB   H  -1.063   7.092   3.288 1.00 . B B .  44 ILE HB   1 1 
       19 33753 2 2 44 ILE HD11 H  -1.601   4.417   3.419 1.00 . B B .  44 ILE HD11 1 1 
       19 33754 2 2 44 ILE HD12 H   0.016   4.895   3.967 1.00 . B B .  44 ILE HD12 1 1 
       19 33755 2 2 44 ILE HD13 H  -1.009   3.832   4.976 1.00 . B B .  44 ILE HD13 1 1 
       19 33756 2 2 44 ILE HG12 H  -0.900   6.175   5.811 1.00 . B B .  44 ILE HG12 1 1 
       19 33757 2 2 44 ILE HG13 H  -2.530   5.616   5.473 1.00 . B B .  44 ILE HG13 1 1 
       19 33758 2 2 44 ILE HG21 H  -2.259   8.342   5.797 1.00 . B B .  44 ILE HG21 1 1 
       19 33759 2 2 44 ILE HG22 H  -0.572   8.402   5.287 1.00 . B B .  44 ILE HG22 1 1 
       19 33760 2 2 44 ILE HG23 H  -1.786   9.266   4.350 1.00 . B B .  44 ILE HG23 1 1 
       19 33761 2 2 44 ILE N    N  -3.300   5.925   2.513 1.00 . B B .  44 ILE N    1 1 
       19 33762 2 2 44 ILE O    O  -3.267   8.430   1.488 1.00 . B B .  44 ILE O    1 1 
       19 33763 2 2 45 PHE C    C  -4.469  11.639   3.923 1.00 . B B .  45 PHE C    1 1 
       19 33764 2 2 45 PHE CA   C  -4.498  10.589   2.825 1.00 . B B .  45 PHE CA   1 1 
       19 33765 2 2 45 PHE CB   C  -5.909  10.496   2.260 1.00 . B B .  45 PHE CB   1 1 
       19 33766 2 2 45 PHE CD1  C  -5.710  12.253   0.465 1.00 . B B .  45 PHE CD1  1 1 
       19 33767 2 2 45 PHE CD2  C  -7.493  12.445   2.104 1.00 . B B .  45 PHE CD2  1 1 
       19 33768 2 2 45 PHE CE1  C  -6.159  13.418  -0.165 1.00 . B B .  45 PHE CE1  1 1 
       19 33769 2 2 45 PHE CE2  C  -7.936  13.622   1.483 1.00 . B B .  45 PHE CE2  1 1 
       19 33770 2 2 45 PHE CG   C  -6.382  11.762   1.593 1.00 . B B .  45 PHE CG   1 1 
       19 33771 2 2 45 PHE CZ   C  -7.271  14.107   0.348 1.00 . B B .  45 PHE CZ   1 1 
       19 33772 2 2 45 PHE H    H  -4.333   9.143   4.359 1.00 . B B .  45 PHE H    1 1 
       19 33773 2 2 45 PHE HA   H  -3.797  10.871   2.039 1.00 . B B .  45 PHE HA   1 1 
       19 33774 2 2 45 PHE HB2  H  -5.935   9.674   1.544 1.00 . B B .  45 PHE HB2  1 1 
       19 33775 2 2 45 PHE HB3  H  -6.596  10.266   3.074 1.00 . B B .  45 PHE HB3  1 1 
       19 33776 2 2 45 PHE HD1  H  -4.850  11.726   0.077 1.00 . B B .  45 PHE HD1  1 1 
       19 33777 2 2 45 PHE HD2  H  -8.014  12.071   2.973 1.00 . B B .  45 PHE HD2  1 1 
       19 33778 2 2 45 PHE HE1  H  -5.638  13.775  -1.043 1.00 . B B .  45 PHE HE1  1 1 
       19 33779 2 2 45 PHE HE2  H  -8.797  14.138   1.881 1.00 . B B .  45 PHE HE2  1 1 
       19 33780 2 2 45 PHE HZ   H  -7.617  15.012  -0.129 1.00 . B B .  45 PHE HZ   1 1 
       19 33781 2 2 45 PHE N    N  -4.129   9.300   3.382 1.00 . B B .  45 PHE N    1 1 
       19 33782 2 2 45 PHE O    O  -4.815  11.346   5.065 1.00 . B B .  45 PHE O    1 1 
       19 33783 2 2 46 ALA C    C  -2.933  13.472   5.705 1.00 . B B .  46 ALA C    1 1 
       19 33784 2 2 46 ALA CA   C  -3.815  13.934   4.536 1.00 . B B .  46 ALA CA   1 1 
       19 33785 2 2 46 ALA CB   C  -5.153  14.513   5.001 1.00 . B B .  46 ALA CB   1 1 
       19 33786 2 2 46 ALA H    H  -3.876  13.060   2.603 1.00 . B B .  46 ALA H    1 1 
       19 33787 2 2 46 ALA HA   H  -3.272  14.716   4.007 1.00 . B B .  46 ALA HA   1 1 
       19 33788 2 2 46 ALA HB1  H  -5.718  13.751   5.539 1.00 . B B .  46 ALA HB1  1 1 
       19 33789 2 2 46 ALA HB2  H  -4.979  15.362   5.662 1.00 . B B .  46 ALA HB2  1 1 
       19 33790 2 2 46 ALA HB3  H  -5.725  14.844   4.135 1.00 . B B .  46 ALA HB3  1 1 
       19 33791 2 2 46 ALA N    N  -4.055  12.862   3.576 1.00 . B B .  46 ALA N    1 1 
       19 33792 2 2 46 ALA O    O  -2.843  14.155   6.726 1.00 . B B .  46 ALA O    1 1 
       19 33793 2 2 47 GLY C    C  -2.108  10.798   7.525 1.00 . B B .  47 GLY C    1 1 
       19 33794 2 2 47 GLY CA   C  -1.400  11.751   6.566 1.00 . B B .  47 GLY CA   1 1 
       19 33795 2 2 47 GLY H    H  -2.400  11.793   4.700 1.00 . B B .  47 GLY H    1 1 
       19 33796 2 2 47 GLY HA2  H  -0.615  11.191   6.058 1.00 . B B .  47 GLY HA2  1 1 
       19 33797 2 2 47 GLY HA3  H  -0.927  12.550   7.138 1.00 . B B .  47 GLY HA3  1 1 
       19 33798 2 2 47 GLY N    N  -2.282  12.311   5.558 1.00 . B B .  47 GLY N    1 1 
       19 33799 2 2 47 GLY O    O  -1.559  10.497   8.583 1.00 . B B .  47 GLY O    1 1 
       19 33800 2 2 48 LYS C    C  -4.425   8.157   7.092 1.00 . B B .  48 LYS C    1 1 
       19 33801 2 2 48 LYS CA   C  -3.962   9.288   7.984 1.00 . B B .  48 LYS CA   1 1 
       19 33802 2 2 48 LYS CB   C  -5.089   9.839   8.864 1.00 . B B .  48 LYS CB   1 1 
       19 33803 2 2 48 LYS CD   C  -7.193   9.598   7.355 1.00 . B B .  48 LYS CD   1 1 
       19 33804 2 2 48 LYS CE   C  -8.303  10.431   6.710 1.00 . B B .  48 LYS CE   1 1 
       19 33805 2 2 48 LYS CG   C  -6.228  10.526   8.113 1.00 . B B .  48 LYS CG   1 1 
       19 33806 2 2 48 LYS H    H  -3.771  10.634   6.343 1.00 . B B .  48 LYS H    1 1 
       19 33807 2 2 48 LYS HA   H  -3.218   8.868   8.661 1.00 . B B .  48 LYS HA   1 1 
       19 33808 2 2 48 LYS HB2  H  -5.500   9.029   9.466 1.00 . B B .  48 LYS HB2  1 1 
       19 33809 2 2 48 LYS HB3  H  -4.649  10.568   9.545 1.00 . B B .  48 LYS HB3  1 1 
       19 33810 2 2 48 LYS HD2  H  -6.659   9.077   6.561 1.00 . B B .  48 LYS HD2  1 1 
       19 33811 2 2 48 LYS HD3  H  -7.644   8.858   8.017 1.00 . B B .  48 LYS HD3  1 1 
       19 33812 2 2 48 LYS HE2  H  -7.852  11.187   6.067 1.00 . B B .  48 LYS HE2  1 1 
       19 33813 2 2 48 LYS HE3  H  -8.917   9.771   6.096 1.00 . B B .  48 LYS HE3  1 1 
       19 33814 2 2 48 LYS HG2  H  -6.803  11.071   8.862 1.00 . B B .  48 LYS HG2  1 1 
       19 33815 2 2 48 LYS HG3  H  -5.782  11.228   7.410 1.00 . B B .  48 LYS HG3  1 1 
       19 33816 2 2 48 LYS HZ1  H  -8.595  11.710   8.297 1.00 . B B .  48 LYS HZ1  1 1 
       19 33817 2 2 48 LYS HZ2  H  -9.880  11.616   7.279 1.00 . B B .  48 LYS HZ2  1 1 
       19 33818 2 2 48 LYS HZ3  H  -9.572  10.387   8.324 1.00 . B B .  48 LYS HZ3  1 1 
       19 33819 2 2 48 LYS N    N  -3.310  10.315   7.183 1.00 . B B .  48 LYS N    1 1 
       19 33820 2 2 48 LYS NZ   N  -9.149  11.084   7.728 1.00 . B B .  48 LYS NZ   1 1 
       19 33821 2 2 48 LYS O    O  -4.611   8.319   5.889 1.00 . B B .  48 LYS O    1 1 
       19 33822 2 2 49 GLN C    C  -6.396   5.659   6.815 1.00 . B B .  49 GLN C    1 1 
       19 33823 2 2 49 GLN CA   C  -4.893   5.765   7.016 1.00 . B B .  49 GLN CA   1 1 
       19 33824 2 2 49 GLN CB   C  -4.334   4.618   7.854 1.00 . B B .  49 GLN CB   1 1 
       19 33825 2 2 49 GLN CD   C  -3.999   2.133   8.029 1.00 . B B .  49 GLN CD   1 1 
       19 33826 2 2 49 GLN CG   C  -4.516   3.271   7.159 1.00 . B B .  49 GLN CG   1 1 
       19 33827 2 2 49 GLN H    H  -4.547   6.987   8.717 1.00 . B B .  49 GLN H    1 1 
       19 33828 2 2 49 GLN HA   H  -4.406   5.766   6.042 1.00 . B B .  49 GLN HA   1 1 
       19 33829 2 2 49 GLN HB2  H  -3.269   4.786   8.019 1.00 . B B .  49 GLN HB2  1 1 
       19 33830 2 2 49 GLN HB3  H  -4.832   4.609   8.823 1.00 . B B .  49 GLN HB3  1 1 
       19 33831 2 2 49 GLN HE21 H  -2.085   2.453   7.425 1.00 . B B .  49 GLN HE21 1 1 
       19 33832 2 2 49 GLN HE22 H  -2.319   1.133   8.553 1.00 . B B .  49 GLN HE22 1 1 
       19 33833 2 2 49 GLN HG2  H  -5.572   3.104   6.946 1.00 . B B .  49 GLN HG2  1 1 
       19 33834 2 2 49 GLN HG3  H  -3.965   3.280   6.218 1.00 . B B .  49 GLN HG3  1 1 
       19 33835 2 2 49 GLN N    N  -4.608   7.000   7.709 1.00 . B B .  49 GLN N    1 1 
       19 33836 2 2 49 GLN NE2  N  -2.694   1.886   7.997 1.00 . B B .  49 GLN NE2  1 1 
       19 33837 2 2 49 GLN O    O  -7.181   6.095   7.655 1.00 . B B .  49 GLN O    1 1 
       19 33838 2 2 49 GLN OE1  O  -4.766   1.478   8.727 1.00 . B B .  49 GLN OE1  1 1 
       19 33839 2 2 50 LEU C    C  -8.672   3.554   5.560 1.00 . B B .  50 LEU C    1 1 
       19 33840 2 2 50 LEU CA   C  -8.178   4.974   5.292 1.00 . B B .  50 LEU CA   1 1 
       19 33841 2 2 50 LEU CB   C  -8.307   5.368   3.814 1.00 . B B .  50 LEU CB   1 1 
       19 33842 2 2 50 LEU CD1  C  -7.690   6.944   1.966 1.00 . B B .  50 LEU CD1  1 1 
       19 33843 2 2 50 LEU CD2  C  -7.843   7.820   4.272 1.00 . B B .  50 LEU CD2  1 1 
       19 33844 2 2 50 LEU CG   C  -7.472   6.601   3.438 1.00 . B B .  50 LEU CG   1 1 
       19 33845 2 2 50 LEU H    H  -6.075   4.697   5.072 1.00 . B B .  50 LEU H    1 1 
       19 33846 2 2 50 LEU HA   H  -8.772   5.668   5.889 1.00 . B B .  50 LEU HA   1 1 
       19 33847 2 2 50 LEU HB2  H  -7.990   4.535   3.187 1.00 . B B .  50 LEU HB2  1 1 
       19 33848 2 2 50 LEU HB3  H  -9.357   5.570   3.600 1.00 . B B .  50 LEU HB3  1 1 
       19 33849 2 2 50 LEU HD11 H  -7.396   6.100   1.341 1.00 . B B .  50 LEU HD11 1 1 
       19 33850 2 2 50 LEU HD12 H  -8.743   7.171   1.795 1.00 . B B .  50 LEU HD12 1 1 
       19 33851 2 2 50 LEU HD13 H  -7.088   7.813   1.699 1.00 . B B .  50 LEU HD13 1 1 
       19 33852 2 2 50 LEU HD21 H  -7.123   8.616   4.085 1.00 . B B .  50 LEU HD21 1 1 
       19 33853 2 2 50 LEU HD22 H  -8.835   8.171   3.987 1.00 . B B .  50 LEU HD22 1 1 
       19 33854 2 2 50 LEU HD23 H  -7.820   7.575   5.335 1.00 . B B .  50 LEU HD23 1 1 
       19 33855 2 2 50 LEU HG   H  -6.415   6.382   3.587 1.00 . B B .  50 LEU HG   1 1 
       19 33856 2 2 50 LEU N    N  -6.783   5.073   5.686 1.00 . B B .  50 LEU N    1 1 
       19 33857 2 2 50 LEU O    O  -7.890   2.605   5.479 1.00 . B B .  50 LEU O    1 1 
       19 33858 2 2 51 GLU C    C -11.638   1.661   5.374 1.00 . B B .  51 GLU C    1 1 
       19 33859 2 2 51 GLU CA   C -10.503   2.110   6.281 1.00 . B B .  51 GLU CA   1 1 
       19 33860 2 2 51 GLU CB   C -11.006   2.206   7.720 1.00 . B B .  51 GLU CB   1 1 
       19 33861 2 2 51 GLU CD   C -10.295   2.267  10.149 1.00 . B B .  51 GLU CD   1 1 
       19 33862 2 2 51 GLU CG   C  -9.843   2.081   8.701 1.00 . B B .  51 GLU CG   1 1 
       19 33863 2 2 51 GLU H    H -10.578   4.195   5.870 1.00 . B B .  51 GLU H    1 1 
       19 33864 2 2 51 GLU HA   H  -9.722   1.350   6.243 1.00 . B B .  51 GLU HA   1 1 
       19 33865 2 2 51 GLU HB2  H -11.510   3.163   7.861 1.00 . B B .  51 GLU HB2  1 1 
       19 33866 2 2 51 GLU HB3  H -11.720   1.406   7.911 1.00 . B B .  51 GLU HB3  1 1 
       19 33867 2 2 51 GLU HG2  H  -9.387   1.097   8.587 1.00 . B B .  51 GLU HG2  1 1 
       19 33868 2 2 51 GLU HG3  H  -9.094   2.834   8.452 1.00 . B B .  51 GLU HG3  1 1 
       19 33869 2 2 51 GLU N    N  -9.958   3.397   5.878 1.00 . B B .  51 GLU N    1 1 
       19 33870 2 2 51 GLU O    O -12.379   2.471   4.825 1.00 . B B .  51 GLU O    1 1 
       19 33871 2 2 51 GLU OE1  O -11.404   2.813  10.355 1.00 . B B .  51 GLU OE1  1 1 
       19 33872 2 2 51 GLU OE2  O  -9.525   1.857  11.046 1.00 . B B .  51 GLU OE2  1 1 
       19 33873 2 2 52 ASP C    C -14.144  -0.180   4.868 1.00 . B B .  52 ASP C    1 1 
       19 33874 2 2 52 ASP CA   C -12.714  -0.302   4.346 1.00 . B B .  52 ASP CA   1 1 
       19 33875 2 2 52 ASP CB   C -12.340  -1.778   4.208 1.00 . B B .  52 ASP CB   1 1 
       19 33876 2 2 52 ASP CG   C -10.912  -1.966   3.702 1.00 . B B .  52 ASP CG   1 1 
       19 33877 2 2 52 ASP H    H -11.152  -0.263   5.767 1.00 . B B .  52 ASP H    1 1 
       19 33878 2 2 52 ASP HA   H -12.651   0.166   3.363 1.00 . B B .  52 ASP HA   1 1 
       19 33879 2 2 52 ASP HB2  H -12.446  -2.276   5.171 1.00 . B B .  52 ASP HB2  1 1 
       19 33880 2 2 52 ASP HB3  H -13.033  -2.250   3.510 1.00 . B B .  52 ASP HB3  1 1 
       19 33881 2 2 52 ASP N    N -11.758   0.341   5.232 1.00 . B B .  52 ASP N    1 1 
       19 33882 2 2 52 ASP O    O -15.075  -0.714   4.267 1.00 . B B .  52 ASP O    1 1 
       19 33883 2 2 52 ASP OD1  O  -9.977  -1.755   4.508 1.00 . B B .  52 ASP OD1  1 1 
       19 33884 2 2 52 ASP OD2  O -10.761  -2.322   2.513 1.00 . B B .  52 ASP OD2  1 1 
       19 33885 2 2 53 GLY C    C -16.070   2.157   6.586 1.00 . B B .  53 GLY C    1 1 
       19 33886 2 2 53 GLY CA   C -15.620   0.695   6.626 1.00 . B B .  53 GLY CA   1 1 
       19 33887 2 2 53 GLY H    H -13.526   0.959   6.429 1.00 . B B .  53 GLY H    1 1 
       19 33888 2 2 53 GLY HA2  H -16.355   0.081   6.106 1.00 . B B .  53 GLY HA2  1 1 
       19 33889 2 2 53 GLY HA3  H -15.543   0.364   7.662 1.00 . B B .  53 GLY HA3  1 1 
       19 33890 2 2 53 GLY N    N -14.325   0.524   5.991 1.00 . B B .  53 GLY N    1 1 
       19 33891 2 2 53 GLY O    O -16.974   2.547   7.324 1.00 . B B .  53 GLY O    1 1 
       19 33892 2 2 54 ARG C    C -16.128   4.615   4.103 1.00 . B B .  54 ARG C    1 1 
       19 33893 2 2 54 ARG CA   C -15.710   4.373   5.553 1.00 . B B .  54 ARG CA   1 1 
       19 33894 2 2 54 ARG CB   C -14.442   5.164   5.871 1.00 . B B .  54 ARG CB   1 1 
       19 33895 2 2 54 ARG CD   C -14.490   4.983   8.386 1.00 . B B .  54 ARG CD   1 1 
       19 33896 2 2 54 ARG CG   C -13.698   4.689   7.119 1.00 . B B .  54 ARG CG   1 1 
       19 33897 2 2 54 ARG CZ   C -14.218   4.548  10.818 1.00 . B B .  54 ARG CZ   1 1 
       19 33898 2 2 54 ARG H    H -14.697   2.577   5.145 1.00 . B B .  54 ARG H    1 1 
       19 33899 2 2 54 ARG HA   H -16.503   4.688   6.231 1.00 . B B .  54 ARG HA   1 1 
       19 33900 2 2 54 ARG HB2  H -13.771   5.054   5.018 1.00 . B B .  54 ARG HB2  1 1 
       19 33901 2 2 54 ARG HB3  H -14.692   6.219   5.979 1.00 . B B .  54 ARG HB3  1 1 
       19 33902 2 2 54 ARG HD2  H -14.550   6.064   8.506 1.00 . B B .  54 ARG HD2  1 1 
       19 33903 2 2 54 ARG HD3  H -15.493   4.569   8.284 1.00 . B B .  54 ARG HD3  1 1 
       19 33904 2 2 54 ARG HE   H -13.015   3.817   9.374 1.00 . B B .  54 ARG HE   1 1 
       19 33905 2 2 54 ARG HG2  H -13.501   3.618   7.054 1.00 . B B .  54 ARG HG2  1 1 
       19 33906 2 2 54 ARG HG3  H -12.741   5.205   7.181 1.00 . B B .  54 ARG HG3  1 1 
       19 33907 2 2 54 ARG HH11 H -15.825   5.715  10.386 1.00 . B B .  54 ARG HH11 1 1 
       19 33908 2 2 54 ARG HH12 H -15.572   5.383  12.084 1.00 . B B .  54 ARG HH12 1 1 
       19 33909 2 2 54 ARG HH21 H -12.698   3.427  11.542 1.00 . B B .  54 ARG HH21 1 1 
       19 33910 2 2 54 ARG HH22 H -13.792   4.066  12.753 1.00 . B B .  54 ARG HH22 1 1 
       19 33911 2 2 54 ARG N    N -15.434   2.956   5.723 1.00 . B B .  54 ARG N    1 1 
       19 33912 2 2 54 ARG NE   N -13.828   4.390   9.551 1.00 . B B .  54 ARG NE   1 1 
       19 33913 2 2 54 ARG NH1  N -15.291   5.273  11.121 1.00 . B B .  54 ARG NH1  1 1 
       19 33914 2 2 54 ARG NH2  N -13.515   3.966  11.787 1.00 . B B .  54 ARG NH2  1 1 
       19 33915 2 2 54 ARG O    O -16.728   3.736   3.486 1.00 . B B .  54 ARG O    1 1 
       19 33916 2 2 55 THR C    C -15.012   7.227   1.776 1.00 . B B .  55 THR C    1 1 
       19 33917 2 2 55 THR CA   C -16.015   6.151   2.161 1.00 . B B .  55 THR CA   1 1 
       19 33918 2 2 55 THR CB   C -17.431   6.675   1.893 1.00 . B B .  55 THR CB   1 1 
       19 33919 2 2 55 THR CG2  C -18.482   5.576   2.051 1.00 . B B .  55 THR CG2  1 1 
       19 33920 2 2 55 THR H    H -15.374   6.497   4.144 1.00 . B B .  55 THR H    1 1 
       19 33921 2 2 55 THR HA   H -15.828   5.280   1.532 1.00 . B B .  55 THR HA   1 1 
       19 33922 2 2 55 THR HB   H -17.472   7.050   0.871 1.00 . B B .  55 THR HB   1 1 
       19 33923 2 2 55 THR HG1  H -18.618   8.047   2.573 1.00 . B B .  55 THR HG1  1 1 
       19 33924 2 2 55 THR HG21 H -18.196   4.703   1.466 1.00 . B B .  55 THR HG21 1 1 
       19 33925 2 2 55 THR HG22 H -18.570   5.295   3.100 1.00 . B B .  55 THR HG22 1 1 
       19 33926 2 2 55 THR HG23 H -19.446   5.943   1.698 1.00 . B B .  55 THR HG23 1 1 
       19 33927 2 2 55 THR N    N -15.814   5.799   3.562 1.00 . B B .  55 THR N    1 1 
       19 33928 2 2 55 THR O    O -14.470   7.902   2.645 1.00 . B B .  55 THR O    1 1 
       19 33929 2 2 55 THR OG1  O -17.735   7.731   2.776 1.00 . B B .  55 THR OG1  1 1 
       19 33930 2 2 56 LEU C    C -14.292   9.809   0.415 1.00 . B B .  56 LEU C    1 1 
       19 33931 2 2 56 LEU CA   C -13.819   8.414   0.010 1.00 . B B .  56 LEU CA   1 1 
       19 33932 2 2 56 LEU CB   C -13.655   8.301  -1.506 1.00 . B B .  56 LEU CB   1 1 
       19 33933 2 2 56 LEU CD1  C -12.722   6.983  -3.402 1.00 . B B .  56 LEU CD1  1 1 
       19 33934 2 2 56 LEU CD2  C -11.346   7.240  -1.393 1.00 . B B .  56 LEU CD2  1 1 
       19 33935 2 2 56 LEU CG   C -12.785   7.097  -1.888 1.00 . B B .  56 LEU CG   1 1 
       19 33936 2 2 56 LEU H    H -15.217   6.825  -0.214 1.00 . B B .  56 LEU H    1 1 
       19 33937 2 2 56 LEU HA   H -12.855   8.239   0.488 1.00 . B B .  56 LEU HA   1 1 
       19 33938 2 2 56 LEU HB2  H -14.639   8.196  -1.964 1.00 . B B .  56 LEU HB2  1 1 
       19 33939 2 2 56 LEU HB3  H -13.201   9.214  -1.892 1.00 . B B .  56 LEU HB3  1 1 
       19 33940 2 2 56 LEU HD11 H -12.042   6.178  -3.680 1.00 . B B .  56 LEU HD11 1 1 
       19 33941 2 2 56 LEU HD12 H -13.715   6.751  -3.789 1.00 . B B .  56 LEU HD12 1 1 
       19 33942 2 2 56 LEU HD13 H -12.369   7.923  -3.826 1.00 . B B .  56 LEU HD13 1 1 
       19 33943 2 2 56 LEU HD21 H -10.762   6.387  -1.739 1.00 . B B .  56 LEU HD21 1 1 
       19 33944 2 2 56 LEU HD22 H -10.916   8.152  -1.806 1.00 . B B .  56 LEU HD22 1 1 
       19 33945 2 2 56 LEU HD23 H -11.314   7.262  -0.304 1.00 . B B .  56 LEU HD23 1 1 
       19 33946 2 2 56 LEU HG   H -13.217   6.183  -1.476 1.00 . B B .  56 LEU HG   1 1 
       19 33947 2 2 56 LEU N    N -14.755   7.399   0.476 1.00 . B B .  56 LEU N    1 1 
       19 33948 2 2 56 LEU O    O -13.482  10.722   0.582 1.00 . B B .  56 LEU O    1 1 
       19 33949 2 2 57 SER C    C -15.938  11.412   2.535 1.00 . B B .  57 SER C    1 1 
       19 33950 2 2 57 SER CA   C -16.197  11.214   1.042 1.00 . B B .  57 SER CA   1 1 
       19 33951 2 2 57 SER CB   C -17.689  11.141   0.756 1.00 . B B .  57 SER CB   1 1 
       19 33952 2 2 57 SER H    H -16.229   9.202   0.378 1.00 . B B .  57 SER H    1 1 
       19 33953 2 2 57 SER HA   H -15.765  12.051   0.492 1.00 . B B .  57 SER HA   1 1 
       19 33954 2 2 57 SER HB2  H -17.823  11.206  -0.324 1.00 . B B .  57 SER HB2  1 1 
       19 33955 2 2 57 SER HB3  H -18.078  10.169   1.060 1.00 . B B .  57 SER HB3  1 1 
       19 33956 2 2 57 SER HG   H -19.325  12.101   1.173 1.00 . B B .  57 SER HG   1 1 
       19 33957 2 2 57 SER N    N -15.607   9.972   0.577 1.00 . B B .  57 SER N    1 1 
       19 33958 2 2 57 SER O    O -15.864  12.544   3.013 1.00 . B B .  57 SER O    1 1 
       19 33959 2 2 57 SER OG   O -18.395  12.185   1.394 1.00 . B B .  57 SER OG   1 1 
       19 33960 2 2 58 ASP C    C -14.105  10.885   4.991 1.00 . B B .  58 ASP C    1 1 
       19 33961 2 2 58 ASP CA   C -15.509  10.350   4.701 1.00 . B B .  58 ASP CA   1 1 
       19 33962 2 2 58 ASP CB   C -15.680   8.960   5.315 1.00 . B B .  58 ASP CB   1 1 
       19 33963 2 2 58 ASP CG   C -15.727   9.029   6.842 1.00 . B B .  58 ASP CG   1 1 
       19 33964 2 2 58 ASP H    H -15.897   9.412   2.818 1.00 . B B .  58 ASP H    1 1 
       19 33965 2 2 58 ASP HA   H -16.232  11.020   5.167 1.00 . B B .  58 ASP HA   1 1 
       19 33966 2 2 58 ASP HB2  H -16.611   8.525   4.955 1.00 . B B .  58 ASP HB2  1 1 
       19 33967 2 2 58 ASP HB3  H -14.849   8.326   5.006 1.00 . B B .  58 ASP HB3  1 1 
       19 33968 2 2 58 ASP N    N -15.797  10.309   3.272 1.00 . B B .  58 ASP N    1 1 
       19 33969 2 2 58 ASP O    O -13.795  11.201   6.139 1.00 . B B .  58 ASP O    1 1 
       19 33970 2 2 58 ASP OD1  O -16.684   9.647   7.360 1.00 . B B .  58 ASP OD1  1 1 
       19 33971 2 2 58 ASP OD2  O -14.809   8.462   7.478 1.00 . B B .  58 ASP OD2  1 1 
       19 33972 2 2 59 TYR C    C -11.835  12.836   3.218 1.00 . B B .  59 TYR C    1 1 
       19 33973 2 2 59 TYR CA   C -11.938  11.599   4.103 1.00 . B B .  59 TYR CA   1 1 
       19 33974 2 2 59 TYR CB   C -10.808  10.621   3.781 1.00 . B B .  59 TYR CB   1 1 
       19 33975 2 2 59 TYR CD1  C -11.111   8.436   5.041 1.00 . B B .  59 TYR CD1  1 1 
       19 33976 2 2 59 TYR CD2  C -11.443   8.493   2.633 1.00 . B B .  59 TYR CD2  1 1 
       19 33977 2 2 59 TYR CE1  C -11.353   7.053   5.041 1.00 . B B .  59 TYR CE1  1 1 
       19 33978 2 2 59 TYR CE2  C -11.718   7.124   2.631 1.00 . B B .  59 TYR CE2  1 1 
       19 33979 2 2 59 TYR CG   C -11.138   9.150   3.832 1.00 . B B .  59 TYR CG   1 1 
       19 33980 2 2 59 TYR CZ   C -11.668   6.401   3.835 1.00 . B B .  59 TYR CZ   1 1 
       19 33981 2 2 59 TYR H    H -13.535  10.646   3.056 1.00 . B B .  59 TYR H    1 1 
       19 33982 2 2 59 TYR HA   H -11.826  11.929   5.136 1.00 . B B .  59 TYR HA   1 1 
       19 33983 2 2 59 TYR HB2  H -10.458  10.827   2.770 1.00 . B B .  59 TYR HB2  1 1 
       19 33984 2 2 59 TYR HB3  H  -9.976  10.823   4.456 1.00 . B B .  59 TYR HB3  1 1 
       19 33985 2 2 59 TYR HD1  H -10.892   8.957   5.962 1.00 . B B .  59 TYR HD1  1 1 
       19 33986 2 2 59 TYR HD2  H -11.462   9.053   1.710 1.00 . B B .  59 TYR HD2  1 1 
       19 33987 2 2 59 TYR HE1  H -11.294   6.471   5.949 1.00 . B B .  59 TYR HE1  1 1 
       19 33988 2 2 59 TYR HE2  H -11.970   6.615   1.713 1.00 . B B .  59 TYR HE2  1 1 
       19 33989 2 2 59 TYR HH   H -11.889   4.656   4.683 1.00 . B B .  59 TYR HH   1 1 
       19 33990 2 2 59 TYR N    N -13.257  10.989   3.964 1.00 . B B .  59 TYR N    1 1 
       19 33991 2 2 59 TYR O    O -10.733  13.264   2.887 1.00 . B B .  59 TYR O    1 1 
       19 33992 2 2 59 TYR OH   O -11.915   5.068   3.816 1.00 . B B .  59 TYR OH   1 1 
       19 33993 2 2 60 ASN C    C -12.234  14.580   0.754 1.00 . B B .  60 ASN C    1 1 
       19 33994 2 2 60 ASN CA   C -13.097  14.589   2.019 1.00 . B B .  60 ASN CA   1 1 
       19 33995 2 2 60 ASN CB   C -12.877  15.813   2.905 1.00 . B B .  60 ASN CB   1 1 
       19 33996 2 2 60 ASN CG   C -11.428  16.057   3.307 1.00 . B B .  60 ASN CG   1 1 
       19 33997 2 2 60 ASN H    H -13.856  13.001   3.157 1.00 . B B .  60 ASN H    1 1 
       19 33998 2 2 60 ASN HA   H -14.131  14.624   1.677 1.00 . B B .  60 ASN HA   1 1 
       19 33999 2 2 60 ASN HB2  H -13.264  16.680   2.369 1.00 . B B .  60 ASN HB2  1 1 
       19 34000 2 2 60 ASN HB3  H -13.474  15.697   3.809 1.00 . B B .  60 ASN HB3  1 1 
       19 34001 2 2 60 ASN HD21 H -11.741  15.185   5.111 1.00 . B B .  60 ASN HD21 1 1 
       19 34002 2 2 60 ASN HD22 H -10.120  15.797   4.834 1.00 . B B .  60 ASN HD22 1 1 
       19 34003 2 2 60 ASN N    N -12.984  13.402   2.843 1.00 . B B .  60 ASN N    1 1 
       19 34004 2 2 60 ASN ND2  N -11.068  15.649   4.518 1.00 . B B .  60 ASN ND2  1 1 
       19 34005 2 2 60 ASN O    O -11.929  15.640   0.213 1.00 . B B .  60 ASN O    1 1 
       19 34006 2 2 60 ASN OD1  O -10.639  16.608   2.544 1.00 . B B .  60 ASN OD1  1 1 
       19 34007 2 2 61 ILE C    C -11.767  13.900  -2.126 1.00 . B B .  61 ILE C    1 1 
       19 34008 2 2 61 ILE CA   C -11.046  13.264  -0.939 1.00 . B B .  61 ILE CA   1 1 
       19 34009 2 2 61 ILE CB   C -10.745  11.781  -1.188 1.00 . B B .  61 ILE CB   1 1 
       19 34010 2 2 61 ILE CD1  C  -9.405   9.851  -0.210 1.00 . B B .  61 ILE CD1  1 1 
       19 34011 2 2 61 ILE CG1  C  -9.673  11.352  -0.181 1.00 . B B .  61 ILE CG1  1 1 
       19 34012 2 2 61 ILE CG2  C -10.256  11.534  -2.617 1.00 . B B .  61 ILE CG2  1 1 
       19 34013 2 2 61 ILE H    H -12.095  12.558   0.779 1.00 . B B .  61 ILE H    1 1 
       19 34014 2 2 61 ILE HA   H -10.100  13.788  -0.799 1.00 . B B .  61 ILE HA   1 1 
       19 34015 2 2 61 ILE HB   H -11.652  11.199  -1.028 1.00 . B B .  61 ILE HB   1 1 
       19 34016 2 2 61 ILE HD11 H -10.334   9.312  -0.026 1.00 . B B .  61 ILE HD11 1 1 
       19 34017 2 2 61 ILE HD12 H  -9.004   9.562  -1.181 1.00 . B B .  61 ILE HD12 1 1 
       19 34018 2 2 61 ILE HD13 H  -8.680   9.600   0.565 1.00 . B B .  61 ILE HD13 1 1 
       19 34019 2 2 61 ILE HG12 H  -8.747  11.880  -0.407 1.00 . B B .  61 ILE HG12 1 1 
       19 34020 2 2 61 ILE HG13 H -10.000  11.630   0.821 1.00 . B B .  61 ILE HG13 1 1 
       19 34021 2 2 61 ILE HG21 H -10.037  10.476  -2.760 1.00 . B B .  61 ILE HG21 1 1 
       19 34022 2 2 61 ILE HG22 H -11.023  11.821  -3.335 1.00 . B B .  61 ILE HG22 1 1 
       19 34023 2 2 61 ILE HG23 H  -9.352  12.116  -2.801 1.00 . B B .  61 ILE HG23 1 1 
       19 34024 2 2 61 ILE N    N -11.838  13.397   0.279 1.00 . B B .  61 ILE N    1 1 
       19 34025 2 2 61 ILE O    O -12.986  13.804  -2.257 1.00 . B B .  61 ILE O    1 1 
       19 34026 2 2 62 GLN C    C -10.549  14.760  -5.366 1.00 . B B .  62 GLN C    1 1 
       19 34027 2 2 62 GLN CA   C -11.447  15.194  -4.213 1.00 . B B .  62 GLN CA   1 1 
       19 34028 2 2 62 GLN CB   C -11.362  16.713  -4.041 1.00 . B B .  62 GLN CB   1 1 
       19 34029 2 2 62 GLN CD   C -13.455  16.985  -2.612 1.00 . B B .  62 GLN CD   1 1 
       19 34030 2 2 62 GLN CG   C -11.945  17.185  -2.708 1.00 . B B .  62 GLN CG   1 1 
       19 34031 2 2 62 GLN H    H  -9.998  14.635  -2.802 1.00 . B B .  62 GLN H    1 1 
       19 34032 2 2 62 GLN HA   H -12.473  14.912  -4.454 1.00 . B B .  62 GLN HA   1 1 
       19 34033 2 2 62 GLN HB2  H -10.313  17.007  -4.074 1.00 . B B .  62 GLN HB2  1 1 
       19 34034 2 2 62 GLN HB3  H -11.883  17.205  -4.861 1.00 . B B .  62 GLN HB3  1 1 
       19 34035 2 2 62 GLN HE21 H -13.349  16.642  -0.608 1.00 . B B .  62 GLN HE21 1 1 
       19 34036 2 2 62 GLN HE22 H -14.957  16.609  -1.295 1.00 . B B .  62 GLN HE22 1 1 
       19 34037 2 2 62 GLN HG2  H -11.450  16.657  -1.892 1.00 . B B .  62 GLN HG2  1 1 
       19 34038 2 2 62 GLN HG3  H -11.709  18.242  -2.590 1.00 . B B .  62 GLN HG3  1 1 
       19 34039 2 2 62 GLN N    N -10.987  14.550  -2.993 1.00 . B B .  62 GLN N    1 1 
       19 34040 2 2 62 GLN NE2  N -13.960  16.725  -1.409 1.00 . B B .  62 GLN NE2  1 1 
       19 34041 2 2 62 GLN O    O  -9.640  13.951  -5.186 1.00 . B B .  62 GLN O    1 1 
       19 34042 2 2 62 GLN OE1  O -14.166  17.062  -3.608 1.00 . B B .  62 GLN OE1  1 1 
       19 34043 2 2 63 LYS C    C  -8.555  15.525  -7.502 1.00 . B B .  63 LYS C    1 1 
       19 34044 2 2 63 LYS CA   C  -9.975  15.013  -7.708 1.00 . B B .  63 LYS CA   1 1 
       19 34045 2 2 63 LYS CB   C -10.634  15.633  -8.932 1.00 . B B .  63 LYS CB   1 1 
       19 34046 2 2 63 LYS CD   C -11.438  17.718 -10.052 1.00 . B B .  63 LYS CD   1 1 
       19 34047 2 2 63 LYS CE   C -10.645  17.449 -11.332 1.00 . B B .  63 LYS CE   1 1 
       19 34048 2 2 63 LYS CG   C -10.691  17.157  -8.844 1.00 . B B .  63 LYS CG   1 1 
       19 34049 2 2 63 LYS H    H -11.573  15.938  -6.684 1.00 . B B .  63 LYS H    1 1 
       19 34050 2 2 63 LYS HA   H  -9.899  13.937  -7.861 1.00 . B B .  63 LYS HA   1 1 
       19 34051 2 2 63 LYS HB2  H -10.059  15.333  -9.808 1.00 . B B .  63 LYS HB2  1 1 
       19 34052 2 2 63 LYS HB3  H -11.646  15.240  -9.034 1.00 . B B .  63 LYS HB3  1 1 
       19 34053 2 2 63 LYS HD2  H -12.411  17.232 -10.117 1.00 . B B .  63 LYS HD2  1 1 
       19 34054 2 2 63 LYS HD3  H -11.568  18.793  -9.923 1.00 . B B .  63 LYS HD3  1 1 
       19 34055 2 2 63 LYS HE2  H  -9.653  17.887 -11.227 1.00 . B B .  63 LYS HE2  1 1 
       19 34056 2 2 63 LYS HE3  H -10.541  16.372 -11.462 1.00 . B B .  63 LYS HE3  1 1 
       19 34057 2 2 63 LYS HG2  H -11.219  17.452  -7.937 1.00 . B B .  63 LYS HG2  1 1 
       19 34058 2 2 63 LYS HG3  H  -9.681  17.566  -8.824 1.00 . B B .  63 LYS HG3  1 1 
       19 34059 2 2 63 LYS HZ1  H -10.777  17.849 -13.341 1.00 . B B .  63 LYS HZ1  1 1 
       19 34060 2 2 63 LYS HZ2  H -12.239  17.618 -12.622 1.00 . B B .  63 LYS HZ2  1 1 
       19 34061 2 2 63 LYS HZ3  H -11.421  19.025 -12.395 1.00 . B B .  63 LYS HZ3  1 1 
       19 34062 2 2 63 LYS N    N -10.801  15.300  -6.555 1.00 . B B .  63 LYS N    1 1 
       19 34063 2 2 63 LYS NZ   N -11.322  18.026 -12.510 1.00 . B B .  63 LYS NZ   1 1 
       19 34064 2 2 63 LYS O    O  -8.336  16.534  -6.837 1.00 . B B .  63 LYS O    1 1 
       19 34065 2 2 64 GLU C    C  -5.641  15.437  -6.693 1.00 . B B .  64 GLU C    1 1 
       19 34066 2 2 64 GLU CA   C  -6.199  15.175  -8.100 1.00 . B B .  64 GLU CA   1 1 
       19 34067 2 2 64 GLU CB   C  -6.030  16.382  -9.020 1.00 . B B .  64 GLU CB   1 1 
       19 34068 2 2 64 GLU CD   C  -6.284  17.264 -11.366 1.00 . B B .  64 GLU CD   1 1 
       19 34069 2 2 64 GLU CG   C  -6.541  16.082 -10.433 1.00 . B B .  64 GLU CG   1 1 
       19 34070 2 2 64 GLU H    H  -7.867  13.954  -8.566 1.00 . B B .  64 GLU H    1 1 
       19 34071 2 2 64 GLU HA   H  -5.643  14.336  -8.518 1.00 . B B .  64 GLU HA   1 1 
       19 34072 2 2 64 GLU HB2  H  -6.570  17.238  -8.612 1.00 . B B .  64 GLU HB2  1 1 
       19 34073 2 2 64 GLU HB3  H  -4.969  16.625  -9.068 1.00 . B B .  64 GLU HB3  1 1 
       19 34074 2 2 64 GLU HG2  H  -6.033  15.200 -10.822 1.00 . B B .  64 GLU HG2  1 1 
       19 34075 2 2 64 GLU HG3  H  -7.612  15.880 -10.401 1.00 . B B .  64 GLU HG3  1 1 
       19 34076 2 2 64 GLU N    N  -7.603  14.804  -8.089 1.00 . B B .  64 GLU N    1 1 
       19 34077 2 2 64 GLU O    O  -4.680  16.189  -6.532 1.00 . B B .  64 GLU O    1 1 
       19 34078 2 2 64 GLU OE1  O  -5.161  17.337 -11.914 1.00 . B B .  64 GLU OE1  1 1 
       19 34079 2 2 64 GLU OE2  O  -7.214  18.086 -11.524 1.00 . B B .  64 GLU OE2  1 1 
       19 34080 2 2 65 SER C    C  -4.595  14.494  -3.816 1.00 . B B .  65 SER C    1 1 
       19 34081 2 2 65 SER CA   C  -5.940  15.071  -4.275 1.00 . B B .  65 SER CA   1 1 
       19 34082 2 2 65 SER CB   C  -7.049  14.437  -3.450 1.00 . B B .  65 SER CB   1 1 
       19 34083 2 2 65 SER H    H  -6.980  14.151  -5.858 1.00 . B B .  65 SER H    1 1 
       19 34084 2 2 65 SER HA   H  -5.946  16.148  -4.111 1.00 . B B .  65 SER HA   1 1 
       19 34085 2 2 65 SER HB2  H  -6.857  14.622  -2.393 1.00 . B B .  65 SER HB2  1 1 
       19 34086 2 2 65 SER HB3  H  -8.009  14.876  -3.720 1.00 . B B .  65 SER HB3  1 1 
       19 34087 2 2 65 SER HG   H  -7.747  12.651  -3.144 1.00 . B B .  65 SER HG   1 1 
       19 34088 2 2 65 SER N    N  -6.246  14.820  -5.675 1.00 . B B .  65 SER N    1 1 
       19 34089 2 2 65 SER O    O  -4.044  14.950  -2.814 1.00 . B B .  65 SER O    1 1 
       19 34090 2 2 65 SER OG   O  -7.064  13.046  -3.691 1.00 . B B .  65 SER OG   1 1 
       19 34091 2 2 66 THR C    C  -3.024  11.935  -2.932 1.00 . B B .  66 THR C    1 1 
       19 34092 2 2 66 THR CA   C  -2.899  12.705  -4.249 1.00 . B B .  66 THR CA   1 1 
       19 34093 2 2 66 THR CB   C  -1.644  13.577  -4.274 1.00 . B B .  66 THR CB   1 1 
       19 34094 2 2 66 THR CG2  C  -0.398  12.777  -3.875 1.00 . B B .  66 THR CG2  1 1 
       19 34095 2 2 66 THR H    H  -4.585  13.262  -5.394 1.00 . B B .  66 THR H    1 1 
       19 34096 2 2 66 THR HA   H  -2.786  11.978  -5.052 1.00 . B B .  66 THR HA   1 1 
       19 34097 2 2 66 THR HB   H  -1.792  14.408  -3.585 1.00 . B B .  66 THR HB   1 1 
       19 34098 2 2 66 THR HG1  H  -0.703  14.678  -5.565 1.00 . B B .  66 THR HG1  1 1 
       19 34099 2 2 66 THR HG21 H  -0.473  12.447  -2.839 1.00 . B B .  66 THR HG21 1 1 
       19 34100 2 2 66 THR HG22 H  -0.287  11.903  -4.517 1.00 . B B .  66 THR HG22 1 1 
       19 34101 2 2 66 THR HG23 H   0.492  13.400  -3.974 1.00 . B B .  66 THR HG23 1 1 
       19 34102 2 2 66 THR N    N  -4.085  13.500  -4.549 1.00 . B B .  66 THR N    1 1 
       19 34103 2 2 66 THR O    O  -3.393  12.482  -1.894 1.00 . B B .  66 THR O    1 1 
       19 34104 2 2 66 THR OG1  O  -1.460  14.087  -5.580 1.00 . B B .  66 THR OG1  1 1 
       19 34105 2 2 67 LEU C    C  -1.519   8.848  -1.895 1.00 . B B .  67 LEU C    1 1 
       19 34106 2 2 67 LEU CA   C  -2.795   9.689  -1.899 1.00 . B B .  67 LEU CA   1 1 
       19 34107 2 2 67 LEU CB   C  -4.007   8.769  -2.099 1.00 . B B .  67 LEU CB   1 1 
       19 34108 2 2 67 LEU CD1  C  -5.995  10.334  -2.279 1.00 . B B .  67 LEU CD1  1 1 
       19 34109 2 2 67 LEU CD2  C  -6.249   8.071  -1.310 1.00 . B B .  67 LEU CD2  1 1 
       19 34110 2 2 67 LEU CG   C  -5.300   9.261  -1.447 1.00 . B B .  67 LEU CG   1 1 
       19 34111 2 2 67 LEU H    H  -2.374  10.280  -3.878 1.00 . B B .  67 LEU H    1 1 
       19 34112 2 2 67 LEU HA   H  -2.876  10.202  -0.941 1.00 . B B .  67 LEU HA   1 1 
       19 34113 2 2 67 LEU HB2  H  -4.172   8.632  -3.168 1.00 . B B .  67 LEU HB2  1 1 
       19 34114 2 2 67 LEU HB3  H  -3.785   7.793  -1.668 1.00 . B B .  67 LEU HB3  1 1 
       19 34115 2 2 67 LEU HD11 H  -6.181   9.955  -3.285 1.00 . B B .  67 LEU HD11 1 1 
       19 34116 2 2 67 LEU HD12 H  -6.942  10.601  -1.810 1.00 . B B .  67 LEU HD12 1 1 
       19 34117 2 2 67 LEU HD13 H  -5.377  11.231  -2.335 1.00 . B B .  67 LEU HD13 1 1 
       19 34118 2 2 67 LEU HD21 H  -5.778   7.296  -0.706 1.00 . B B .  67 LEU HD21 1 1 
       19 34119 2 2 67 LEU HD22 H  -7.165   8.394  -0.814 1.00 . B B .  67 LEU HD22 1 1 
       19 34120 2 2 67 LEU HD23 H  -6.486   7.671  -2.296 1.00 . B B .  67 LEU HD23 1 1 
       19 34121 2 2 67 LEU HG   H  -5.075   9.648  -0.452 1.00 . B B .  67 LEU HG   1 1 
       19 34122 2 2 67 LEU N    N  -2.707  10.640  -2.994 1.00 . B B .  67 LEU N    1 1 
       19 34123 2 2 67 LEU O    O  -0.603   9.101  -2.676 1.00 . B B .  67 LEU O    1 1 
       19 34124 2 2 68 HIS C    C  -0.764   5.518  -0.769 1.00 . B B .  68 HIS C    1 1 
       19 34125 2 2 68 HIS CA   C  -0.303   6.965  -0.925 1.00 . B B .  68 HIS CA   1 1 
       19 34126 2 2 68 HIS CB   C   0.558   7.426   0.253 1.00 . B B .  68 HIS CB   1 1 
       19 34127 2 2 68 HIS CD2  C   1.764   9.510  -0.613 1.00 . B B .  68 HIS CD2  1 1 
       19 34128 2 2 68 HIS CE1  C   0.744  11.052   0.586 1.00 . B B .  68 HIS CE1  1 1 
       19 34129 2 2 68 HIS CG   C   0.848   8.905   0.201 1.00 . B B .  68 HIS CG   1 1 
       19 34130 2 2 68 HIS H    H  -2.233   7.678  -0.396 1.00 . B B .  68 HIS H    1 1 
       19 34131 2 2 68 HIS HA   H   0.287   7.048  -1.837 1.00 . B B .  68 HIS HA   1 1 
       19 34132 2 2 68 HIS HB2  H   0.032   7.209   1.182 1.00 . B B .  68 HIS HB2  1 1 
       19 34133 2 2 68 HIS HB3  H   1.496   6.872   0.251 1.00 . B B .  68 HIS HB3  1 1 
       19 34134 2 2 68 HIS HD2  H   2.411   9.025  -1.329 1.00 . B B .  68 HIS HD2  1 1 
       19 34135 2 2 68 HIS HE1  H   0.462  12.021   0.969 1.00 . B B .  68 HIS HE1  1 1 
       19 34136 2 2 68 HIS HE2  H   2.235  11.579  -0.800 1.00 . B B .  68 HIS HE2  1 1 
       19 34137 2 2 68 HIS N    N  -1.457   7.843  -1.021 1.00 . B B .  68 HIS N    1 1 
       19 34138 2 2 68 HIS ND1  N   0.207   9.883   0.973 1.00 . B B .  68 HIS ND1  1 1 
       19 34139 2 2 68 HIS NE2  N   1.686  10.858  -0.356 1.00 . B B .  68 HIS NE2  1 1 
       19 34140 2 2 68 HIS O    O  -1.825   5.263  -0.207 1.00 . B B .  68 HIS O    1 1 
       19 34141 2 2 69 LEU C    C   0.967   2.367  -0.832 1.00 . B B .  69 LEU C    1 1 
       19 34142 2 2 69 LEU CA   C  -0.258   3.151  -1.293 1.00 . B B .  69 LEU CA   1 1 
       19 34143 2 2 69 LEU CB   C  -0.660   2.794  -2.734 1.00 . B B .  69 LEU CB   1 1 
       19 34144 2 2 69 LEU CD1  C   0.323   0.478  -3.184 1.00 . B B .  69 LEU CD1  1 1 
       19 34145 2 2 69 LEU CD2  C  -1.867   0.667  -2.015 1.00 . B B .  69 LEU CD2  1 1 
       19 34146 2 2 69 LEU CG   C  -0.950   1.316  -3.047 1.00 . B B .  69 LEU CG   1 1 
       19 34147 2 2 69 LEU H    H   0.912   4.862  -1.693 1.00 . B B .  69 LEU H    1 1 
       19 34148 2 2 69 LEU HA   H  -1.090   2.940  -0.620 1.00 . B B .  69 LEU HA   1 1 
       19 34149 2 2 69 LEU HB2  H  -1.559   3.362  -2.977 1.00 . B B .  69 LEU HB2  1 1 
       19 34150 2 2 69 LEU HB3  H   0.129   3.136  -3.403 1.00 . B B .  69 LEU HB3  1 1 
       19 34151 2 2 69 LEU HD11 H   0.066  -0.502  -3.585 1.00 . B B .  69 LEU HD11 1 1 
       19 34152 2 2 69 LEU HD12 H   1.016   0.970  -3.867 1.00 . B B .  69 LEU HD12 1 1 
       19 34153 2 2 69 LEU HD13 H   0.802   0.338  -2.215 1.00 . B B .  69 LEU HD13 1 1 
       19 34154 2 2 69 LEU HD21 H  -2.094  -0.353  -2.326 1.00 . B B .  69 LEU HD21 1 1 
       19 34155 2 2 69 LEU HD22 H  -1.378   0.634  -1.041 1.00 . B B .  69 LEU HD22 1 1 
       19 34156 2 2 69 LEU HD23 H  -2.796   1.232  -1.946 1.00 . B B .  69 LEU HD23 1 1 
       19 34157 2 2 69 LEU HG   H  -1.461   1.291  -4.009 1.00 . B B .  69 LEU HG   1 1 
       19 34158 2 2 69 LEU N    N   0.040   4.576  -1.270 1.00 . B B .  69 LEU N    1 1 
       19 34159 2 2 69 LEU O    O   2.084   2.620  -1.280 1.00 . B B .  69 LEU O    1 1 
       19 34160 2 2 70 VAL C    C   1.116  -0.874   0.745 1.00 . B B .  70 VAL C    1 1 
       19 34161 2 2 70 VAL CA   C   1.766   0.501   0.572 1.00 . B B .  70 VAL CA   1 1 
       19 34162 2 2 70 VAL CB   C   2.335   1.040   1.891 1.00 . B B .  70 VAL CB   1 1 
       19 34163 2 2 70 VAL CG1  C   3.489   0.174   2.391 1.00 . B B .  70 VAL CG1  1 1 
       19 34164 2 2 70 VAL CG2  C   2.878   2.457   1.700 1.00 . B B .  70 VAL CG2  1 1 
       19 34165 2 2 70 VAL H    H  -0.194   1.282   0.425 1.00 . B B .  70 VAL H    1 1 
       19 34166 2 2 70 VAL HA   H   2.576   0.420  -0.154 1.00 . B B .  70 VAL HA   1 1 
       19 34167 2 2 70 VAL HB   H   1.549   1.059   2.646 1.00 . B B .  70 VAL HB   1 1 
       19 34168 2 2 70 VAL HG11 H   4.229   0.052   1.599 1.00 . B B .  70 VAL HG11 1 1 
       19 34169 2 2 70 VAL HG12 H   3.956   0.659   3.247 1.00 . B B .  70 VAL HG12 1 1 
       19 34170 2 2 70 VAL HG13 H   3.119  -0.802   2.705 1.00 . B B .  70 VAL HG13 1 1 
       19 34171 2 2 70 VAL HG21 H   3.615   2.469   0.897 1.00 . B B .  70 VAL HG21 1 1 
       19 34172 2 2 70 VAL HG22 H   2.064   3.137   1.451 1.00 . B B .  70 VAL HG22 1 1 
       19 34173 2 2 70 VAL HG23 H   3.347   2.786   2.627 1.00 . B B .  70 VAL HG23 1 1 
       19 34174 2 2 70 VAL N    N   0.743   1.409   0.069 1.00 . B B .  70 VAL N    1 1 
       19 34175 2 2 70 VAL O    O  -0.113  -0.968   0.758 1.00 . B B .  70 VAL O    1 1 
       19 34176 2 2 71 LEU C    C   2.105  -4.214   1.899 1.00 . B B .  71 LEU C    1 1 
       19 34177 2 2 71 LEU CA   C   1.357  -3.290   0.937 1.00 . B B .  71 LEU CA   1 1 
       19 34178 2 2 71 LEU CB   C   1.271  -3.873  -0.483 1.00 . B B .  71 LEU CB   1 1 
       19 34179 2 2 71 LEU CD1  C   3.760  -4.358  -0.794 1.00 . B B .  71 LEU CD1  1 1 
       19 34180 2 2 71 LEU CD2  C   2.243  -4.262  -2.734 1.00 . B B .  71 LEU CD2  1 1 
       19 34181 2 2 71 LEU CG   C   2.518  -3.670  -1.356 1.00 . B B .  71 LEU CG   1 1 
       19 34182 2 2 71 LEU H    H   2.912  -1.833   0.924 1.00 . B B .  71 LEU H    1 1 
       19 34183 2 2 71 LEU HA   H   0.337  -3.213   1.316 1.00 . B B .  71 LEU HA   1 1 
       19 34184 2 2 71 LEU HB2  H   1.051  -4.939  -0.422 1.00 . B B .  71 LEU HB2  1 1 
       19 34185 2 2 71 LEU HB3  H   0.437  -3.390  -0.991 1.00 . B B .  71 LEU HB3  1 1 
       19 34186 2 2 71 LEU HD11 H   3.553  -5.416  -0.638 1.00 . B B .  71 LEU HD11 1 1 
       19 34187 2 2 71 LEU HD12 H   4.586  -4.254  -1.499 1.00 . B B .  71 LEU HD12 1 1 
       19 34188 2 2 71 LEU HD13 H   4.053  -3.894   0.149 1.00 . B B .  71 LEU HD13 1 1 
       19 34189 2 2 71 LEU HD21 H   1.375  -3.767  -3.171 1.00 . B B .  71 LEU HD21 1 1 
       19 34190 2 2 71 LEU HD22 H   3.106  -4.102  -3.381 1.00 . B B .  71 LEU HD22 1 1 
       19 34191 2 2 71 LEU HD23 H   2.044  -5.330  -2.642 1.00 . B B .  71 LEU HD23 1 1 
       19 34192 2 2 71 LEU HG   H   2.719  -2.605  -1.467 1.00 . B B .  71 LEU HG   1 1 
       19 34193 2 2 71 LEU N    N   1.910  -1.943   0.875 1.00 . B B .  71 LEU N    1 1 
       19 34194 2 2 71 LEU O    O   3.189  -3.892   2.389 1.00 . B B .  71 LEU O    1 1 
       19 34195 2 2 72 ARG C    C   3.127  -7.219   2.415 1.00 . B B .  72 ARG C    1 1 
       19 34196 2 2 72 ARG CA   C   1.995  -6.416   3.053 1.00 . B B .  72 ARG CA   1 1 
       19 34197 2 2 72 ARG CB   C   0.822  -7.324   3.456 1.00 . B B .  72 ARG CB   1 1 
       19 34198 2 2 72 ARG CD   C  -0.256  -5.361   4.656 1.00 . B B .  72 ARG CD   1 1 
       19 34199 2 2 72 ARG CG   C   0.151  -6.833   4.742 1.00 . B B .  72 ARG CG   1 1 
       19 34200 2 2 72 ARG CZ   C  -0.189  -4.592   7.012 1.00 . B B .  72 ARG CZ   1 1 
       19 34201 2 2 72 ARG H    H   0.610  -5.549   1.698 1.00 . B B .  72 ARG H    1 1 
       19 34202 2 2 72 ARG HA   H   2.404  -5.951   3.950 1.00 . B B .  72 ARG HA   1 1 
       19 34203 2 2 72 ARG HB2  H   0.093  -7.352   2.646 1.00 . B B .  72 ARG HB2  1 1 
       19 34204 2 2 72 ARG HB3  H   1.179  -8.339   3.629 1.00 . B B .  72 ARG HB3  1 1 
       19 34205 2 2 72 ARG HD2  H   0.625  -4.751   4.460 1.00 . B B .  72 ARG HD2  1 1 
       19 34206 2 2 72 ARG HD3  H  -0.965  -5.231   3.838 1.00 . B B .  72 ARG HD3  1 1 
       19 34207 2 2 72 ARG HE   H  -1.880  -4.850   5.935 1.00 . B B .  72 ARG HE   1 1 
       19 34208 2 2 72 ARG HG2  H  -0.737  -7.437   4.932 1.00 . B B .  72 ARG HG2  1 1 
       19 34209 2 2 72 ARG HG3  H   0.849  -6.959   5.569 1.00 . B B .  72 ARG HG3  1 1 
       19 34210 2 2 72 ARG HH11 H   1.644  -4.937   6.206 1.00 . B B .  72 ARG HH11 1 1 
       19 34211 2 2 72 ARG HH12 H   1.647  -4.430   7.876 1.00 . B B .  72 ARG HH12 1 1 
       19 34212 2 2 72 ARG HH21 H  -1.842  -4.145   8.114 1.00 . B B .  72 ARG HH21 1 1 
       19 34213 2 2 72 ARG HH22 H  -0.306  -3.954   8.932 1.00 . B B .  72 ARG HH22 1 1 
       19 34214 2 2 72 ARG N    N   1.493  -5.376   2.157 1.00 . B B .  72 ARG N    1 1 
       19 34215 2 2 72 ARG NE   N  -0.872  -4.913   5.911 1.00 . B B .  72 ARG NE   1 1 
       19 34216 2 2 72 ARG NH1  N   1.139  -4.658   7.035 1.00 . B B .  72 ARG NH1  1 1 
       19 34217 2 2 72 ARG NH2  N  -0.833  -4.199   8.107 1.00 . B B .  72 ARG NH2  1 1 
       19 34218 2 2 72 ARG O    O   3.568  -6.927   1.306 1.00 . B B .  72 ARG O    1 1 
       19 34219 2 2 73 LEU C    C   4.427 -10.416   2.308 1.00 . B B .  73 LEU C    1 1 
       19 34220 2 2 73 LEU CA   C   4.784  -9.006   2.775 1.00 . B B .  73 LEU CA   1 1 
       19 34221 2 2 73 LEU CB   C   5.715  -9.008   3.996 1.00 . B B .  73 LEU CB   1 1 
       19 34222 2 2 73 LEU CD1  C   7.826  -9.686   2.766 1.00 . B B .  73 LEU CD1  1 1 
       19 34223 2 2 73 LEU CD2  C   7.284  -7.278   3.056 1.00 . B B .  73 LEU CD2  1 1 
       19 34224 2 2 73 LEU CG   C   7.174  -8.665   3.688 1.00 . B B .  73 LEU CG   1 1 
       19 34225 2 2 73 LEU H    H   3.129  -8.502   3.990 1.00 . B B .  73 LEU H    1 1 
       19 34226 2 2 73 LEU HA   H   5.249  -8.507   1.924 1.00 . B B .  73 LEU HA   1 1 
       19 34227 2 2 73 LEU HB2  H   5.352  -8.275   4.716 1.00 . B B .  73 LEU HB2  1 1 
       19 34228 2 2 73 LEU HB3  H   5.671  -9.983   4.482 1.00 . B B .  73 LEU HB3  1 1 
       19 34229 2 2 73 LEU HD11 H   7.352  -9.667   1.785 1.00 . B B .  73 LEU HD11 1 1 
       19 34230 2 2 73 LEU HD12 H   8.884  -9.442   2.674 1.00 . B B .  73 LEU HD12 1 1 
       19 34231 2 2 73 LEU HD13 H   7.720 -10.681   3.199 1.00 . B B .  73 LEU HD13 1 1 
       19 34232 2 2 73 LEU HD21 H   6.772  -7.246   2.095 1.00 . B B .  73 LEU HD21 1 1 
       19 34233 2 2 73 LEU HD22 H   6.848  -6.538   3.727 1.00 . B B .  73 LEU HD22 1 1 
       19 34234 2 2 73 LEU HD23 H   8.336  -7.046   2.889 1.00 . B B .  73 LEU HD23 1 1 
       19 34235 2 2 73 LEU HG   H   7.721  -8.660   4.630 1.00 . B B .  73 LEU HG   1 1 
       19 34236 2 2 73 LEU N    N   3.597  -8.244   3.133 1.00 . B B .  73 LEU N    1 1 
       19 34237 2 2 73 LEU O    O   5.273 -11.307   2.285 1.00 . B B .  73 LEU O    1 1 
       19 34238 2 2 74 ARG C    C   2.485 -12.914   2.614 1.00 . B B .  74 ARG C    1 1 
       19 34239 2 2 74 ARG CA   C   2.525 -11.851   1.523 1.00 . B B .  74 ARG CA   1 1 
       19 34240 2 2 74 ARG CB   C   3.229 -12.385   0.276 1.00 . B B .  74 ARG CB   1 1 
       19 34241 2 2 74 ARG CD   C   1.113 -13.249  -0.805 1.00 . B B .  74 ARG CD   1 1 
       19 34242 2 2 74 ARG CG   C   2.531 -13.597  -0.351 1.00 . B B .  74 ARG CG   1 1 
       19 34243 2 2 74 ARG CZ   C  -0.748 -14.367  -1.999 1.00 . B B .  74 ARG CZ   1 1 
       19 34244 2 2 74 ARG H    H   2.584  -9.763   1.944 1.00 . B B .  74 ARG H    1 1 
       19 34245 2 2 74 ARG HA   H   1.488 -11.626   1.270 1.00 . B B .  74 ARG HA   1 1 
       19 34246 2 2 74 ARG HB2  H   3.284 -11.579  -0.457 1.00 . B B .  74 ARG HB2  1 1 
       19 34247 2 2 74 ARG HB3  H   4.247 -12.678   0.536 1.00 . B B .  74 ARG HB3  1 1 
       19 34248 2 2 74 ARG HD2  H   0.518 -12.955   0.061 1.00 . B B .  74 ARG HD2  1 1 
       19 34249 2 2 74 ARG HD3  H   1.164 -12.414  -1.503 1.00 . B B .  74 ARG HD3  1 1 
       19 34250 2 2 74 ARG HE   H   0.999 -15.260  -1.501 1.00 . B B .  74 ARG HE   1 1 
       19 34251 2 2 74 ARG HG2  H   3.109 -13.928  -1.214 1.00 . B B .  74 ARG HG2  1 1 
       19 34252 2 2 74 ARG HG3  H   2.487 -14.413   0.370 1.00 . B B .  74 ARG HG3  1 1 
       19 34253 2 2 74 ARG HH11 H  -1.109 -12.418  -1.545 1.00 . B B .  74 ARG HH11 1 1 
       19 34254 2 2 74 ARG HH12 H  -2.406 -13.253  -2.373 1.00 . B B .  74 ARG HH12 1 1 
       19 34255 2 2 74 ARG HH21 H  -0.701 -16.306  -2.601 1.00 . B B .  74 ARG HH21 1 1 
       19 34256 2 2 74 ARG HH22 H  -2.171 -15.436  -2.977 1.00 . B B .  74 ARG HH22 1 1 
       19 34257 2 2 74 ARG N    N   3.155 -10.596   1.936 1.00 . B B .  74 ARG N    1 1 
       19 34258 2 2 74 ARG NE   N   0.475 -14.397  -1.461 1.00 . B B .  74 ARG NE   1 1 
       19 34259 2 2 74 ARG NH1  N  -1.480 -13.256  -1.970 1.00 . B B .  74 ARG NH1  1 1 
       19 34260 2 2 74 ARG NH2  N  -1.246 -15.457  -2.573 1.00 . B B .  74 ARG NH2  1 1 
       19 34261 2 2 74 ARG O    O   1.541 -13.701   2.665 1.00 . B B .  74 ARG O    1 1 
       19 34262 2 2 75 GLY C    C   5.071 -14.293   4.767 1.00 . B B .  75 GLY C    1 1 
       19 34263 2 2 75 GLY CA   C   3.611 -13.923   4.533 1.00 . B B .  75 GLY CA   1 1 
       19 34264 2 2 75 GLY H    H   4.226 -12.245   3.392 1.00 . B B .  75 GLY H    1 1 
       19 34265 2 2 75 GLY HA2  H   3.178 -13.525   5.450 1.00 . B B .  75 GLY HA2  1 1 
       19 34266 2 2 75 GLY HA3  H   3.068 -14.816   4.221 1.00 . B B .  75 GLY HA3  1 1 
       19 34267 2 2 75 GLY N    N   3.494 -12.936   3.477 1.00 . B B .  75 GLY N    1 1 
       19 34268 2 2 75 GLY O    O   5.400 -14.924   5.771 1.00 . B B .  75 GLY O    1 1 
       19 34269 2 2 76 GLY C    C   8.100 -13.833   2.629 1.00 . B B .  76 GLY C    1 1 
       19 34270 2 2 76 GLY CA   C   7.375 -14.196   3.919 1.00 . B B .  76 GLY CA   1 1 
       19 34271 2 2 76 GLY H    H   5.613 -13.384   3.037 1.00 . B B .  76 GLY H    1 1 
       19 34272 2 2 76 GLY HA2  H   7.810 -13.632   4.744 1.00 . B B .  76 GLY HA2  1 1 
       19 34273 2 2 76 GLY HA3  H   7.515 -15.260   4.114 1.00 . B B .  76 GLY HA3  1 1 
       19 34274 2 2 76 GLY N    N   5.949 -13.901   3.837 1.00 . B B .  76 GLY N    1 1 
       19 34275 2 2 76 GLY O    O   9.092 -13.079   2.722 1.00 . B B .  76 GLY O    1 1 
       19 34276 2 2 76 GLY OXT  O   7.654 -14.311   1.562 1.00 . B B .  76 GLY OXT  1 1 
       20 34277 1 1  7 LEU C    C  18.022   4.756   8.965 1.00 . A A . 491 LEU C    1 1 
       20 34278 1 1  7 LEU CA   C  17.443   4.906  10.378 1.00 . A A . 491 LEU CA   1 1 
       20 34279 1 1  7 LEU CB   C  16.839   3.606  10.916 1.00 . A A . 491 LEU CB   1 1 
       20 34280 1 1  7 LEU CD1  C  14.727   3.571   9.544 1.00 . A A . 491 LEU CD1  1 1 
       20 34281 1 1  7 LEU CD2  C  14.919   2.237  11.637 1.00 . A A . 491 LEU CD2  1 1 
       20 34282 1 1  7 LEU CG   C  15.310   3.541  10.954 1.00 . A A . 491 LEU CG   1 1 
       20 34283 1 1  7 LEU H    H  15.592   5.823  10.856 1.00 . A A . 491 LEU H    1 1 
       20 34284 1 1  7 LEU HA   H  18.241   5.179  11.069 1.00 . A A . 491 LEU HA   1 1 
       20 34285 1 1  7 LEU HB2  H  17.214   2.769  10.327 1.00 . A A . 491 LEU HB2  1 1 
       20 34286 1 1  7 LEU HB3  H  17.197   3.478  11.938 1.00 . A A . 491 LEU HB3  1 1 
       20 34287 1 1  7 LEU HD11 H  13.649   3.420   9.598 1.00 . A A . 491 LEU HD11 1 1 
       20 34288 1 1  7 LEU HD12 H  14.940   4.533   9.081 1.00 . A A . 491 LEU HD12 1 1 
       20 34289 1 1  7 LEU HD13 H  15.184   2.782   8.945 1.00 . A A . 491 LEU HD13 1 1 
       20 34290 1 1  7 LEU HD21 H  15.294   1.392  11.060 1.00 . A A . 491 LEU HD21 1 1 
       20 34291 1 1  7 LEU HD22 H  15.354   2.218  12.636 1.00 . A A . 491 LEU HD22 1 1 
       20 34292 1 1  7 LEU HD23 H  13.832   2.181  11.716 1.00 . A A . 491 LEU HD23 1 1 
       20 34293 1 1  7 LEU HG   H  14.910   4.364  11.546 1.00 . A A . 491 LEU HG   1 1 
       20 34294 1 1  7 LEU N    N  16.491   6.002  10.431 1.00 . A A . 491 LEU N    1 1 
       20 34295 1 1  7 LEU O    O  17.276   4.678   7.988 1.00 . A A . 491 LEU O    1 1 
       20 34296 1 1  8 PRO C    C  20.225   3.373   6.991 1.00 . A A . 492 PRO C    1 1 
       20 34297 1 1  8 PRO CA   C  20.080   4.760   7.599 1.00 . A A . 492 PRO CA   1 1 
       20 34298 1 1  8 PRO CB   C  21.439   5.331   7.961 1.00 . A A . 492 PRO CB   1 1 
       20 34299 1 1  8 PRO CD   C  20.280   4.663   9.972 1.00 . A A . 492 PRO CD   1 1 
       20 34300 1 1  8 PRO CG   C  21.678   4.798   9.377 1.00 . A A . 492 PRO CG   1 1 
       20 34301 1 1  8 PRO HA   H  19.580   5.421   6.892 1.00 . A A . 492 PRO HA   1 1 
       20 34302 1 1  8 PRO HB2  H  22.211   5.015   7.260 1.00 . A A . 492 PRO HB2  1 1 
       20 34303 1 1  8 PRO HB3  H  21.338   6.417   7.970 1.00 . A A . 492 PRO HB3  1 1 
       20 34304 1 1  8 PRO HD2  H  20.177   3.706  10.484 1.00 . A A . 492 PRO HD2  1 1 
       20 34305 1 1  8 PRO HD3  H  20.073   5.479  10.664 1.00 . A A . 492 PRO HD3  1 1 
       20 34306 1 1  8 PRO HG2  H  22.142   3.814   9.331 1.00 . A A . 492 PRO HG2  1 1 
       20 34307 1 1  8 PRO HG3  H  22.294   5.481   9.964 1.00 . A A . 492 PRO HG3  1 1 
       20 34308 1 1  8 PRO N    N  19.358   4.718   8.853 1.00 . A A . 492 PRO N    1 1 
       20 34309 1 1  8 PRO O    O  21.139   2.628   7.334 1.00 . A A . 492 PRO O    1 1 
       20 34310 1 1  9 LEU C    C  19.710   0.632   6.179 1.00 . A A . 493 LEU C    1 1 
       20 34311 1 1  9 LEU CA   C  19.096   1.797   5.415 1.00 . A A . 493 LEU CA   1 1 
       20 34312 1 1  9 LEU CB   C  19.645   1.995   4.019 1.00 . A A . 493 LEU CB   1 1 
       20 34313 1 1  9 LEU CD1  C  19.506   1.580   1.573 1.00 . A A . 493 LEU CD1  1 1 
       20 34314 1 1  9 LEU CD2  C  19.051  -0.318   3.109 1.00 . A A . 493 LEU CD2  1 1 
       20 34315 1 1  9 LEU CG   C  18.928   1.194   2.931 1.00 . A A . 493 LEU CG   1 1 
       20 34316 1 1  9 LEU H    H  18.679   3.809   5.789 1.00 . A A . 493 LEU H    1 1 
       20 34317 1 1  9 LEU HA   H  18.023   1.611   5.374 1.00 . A A . 493 LEU HA   1 1 
       20 34318 1 1  9 LEU HB2  H  19.515   3.055   3.803 1.00 . A A . 493 LEU HB2  1 1 
       20 34319 1 1  9 LEU HB3  H  20.721   1.825   4.052 1.00 . A A . 493 LEU HB3  1 1 
       20 34320 1 1  9 LEU HD11 H  20.563   1.314   1.537 1.00 . A A . 493 LEU HD11 1 1 
       20 34321 1 1  9 LEU HD12 H  18.973   1.047   0.786 1.00 . A A . 493 LEU HD12 1 1 
       20 34322 1 1  9 LEU HD13 H  19.390   2.654   1.426 1.00 . A A . 493 LEU HD13 1 1 
       20 34323 1 1  9 LEU HD21 H  20.103  -0.603   3.130 1.00 . A A . 493 LEU HD21 1 1 
       20 34324 1 1  9 LEU HD22 H  18.561  -0.623   4.033 1.00 . A A . 493 LEU HD22 1 1 
       20 34325 1 1  9 LEU HD23 H  18.562  -0.819   2.272 1.00 . A A . 493 LEU HD23 1 1 
       20 34326 1 1  9 LEU HG   H  17.875   1.474   2.959 1.00 . A A . 493 LEU HG   1 1 
       20 34327 1 1  9 LEU N    N  19.298   3.068   6.084 1.00 . A A . 493 LEU N    1 1 
       20 34328 1 1  9 LEU O    O  20.429  -0.200   5.631 1.00 . A A . 493 LEU O    1 1 
       20 34329 1 1 10 GLN C    C  19.211  -1.615   8.534 1.00 . A A . 494 GLN C    1 1 
       20 34330 1 1 10 GLN CA   C  20.039  -0.346   8.370 1.00 . A A . 494 GLN CA   1 1 
       20 34331 1 1 10 GLN CB   C  20.265   0.383   9.684 1.00 . A A . 494 GLN CB   1 1 
       20 34332 1 1 10 GLN CD   C  18.555  -0.358  11.429 1.00 . A A . 494 GLN CD   1 1 
       20 34333 1 1 10 GLN CG   C  18.974   0.710  10.427 1.00 . A A . 494 GLN CG   1 1 
       20 34334 1 1 10 GLN H    H  18.763   1.268   7.853 1.00 . A A . 494 GLN H    1 1 
       20 34335 1 1 10 GLN HA   H  21.006  -0.591   7.932 1.00 . A A . 494 GLN HA   1 1 
       20 34336 1 1 10 GLN HB2  H  20.932  -0.206  10.314 1.00 . A A . 494 GLN HB2  1 1 
       20 34337 1 1 10 GLN HB3  H  20.733   1.339   9.450 1.00 . A A . 494 GLN HB3  1 1 
       20 34338 1 1 10 GLN HE21 H  17.234   0.936  12.259 1.00 . A A . 494 GLN HE21 1 1 
       20 34339 1 1 10 GLN HE22 H  17.273  -0.680  12.958 1.00 . A A . 494 GLN HE22 1 1 
       20 34340 1 1 10 GLN HG2  H  19.136   1.633  10.983 1.00 . A A . 494 GLN HG2  1 1 
       20 34341 1 1 10 GLN HG3  H  18.170   0.874   9.710 1.00 . A A . 494 GLN HG3  1 1 
       20 34342 1 1 10 GLN N    N  19.414   0.595   7.474 1.00 . A A . 494 GLN N    1 1 
       20 34343 1 1 10 GLN NE2  N  17.605  -0.004  12.285 1.00 . A A . 494 GLN NE2  1 1 
       20 34344 1 1 10 GLN O    O  19.754  -2.680   8.828 1.00 . A A . 494 GLN O    1 1 
       20 34345 1 1 10 GLN OE1  O  19.067  -1.474  11.446 1.00 . A A . 494 GLN OE1  1 1 
       20 34346 1 1 11 ALA C    C  15.923  -2.481   7.264 1.00 . A A . 495 ALA C    1 1 
       20 34347 1 1 11 ALA CA   C  16.973  -2.614   8.369 1.00 . A A . 495 ALA CA   1 1 
       20 34348 1 1 11 ALA CB   C  16.337  -2.714   9.756 1.00 . A A . 495 ALA CB   1 1 
       20 34349 1 1 11 ALA H    H  17.528  -0.565   8.166 1.00 . A A . 495 ALA H    1 1 
       20 34350 1 1 11 ALA HA   H  17.530  -3.534   8.188 1.00 . A A . 495 ALA HA   1 1 
       20 34351 1 1 11 ALA HB1  H  15.594  -3.511   9.763 1.00 . A A . 495 ALA HB1  1 1 
       20 34352 1 1 11 ALA HB2  H  17.108  -2.935  10.495 1.00 . A A . 495 ALA HB2  1 1 
       20 34353 1 1 11 ALA HB3  H  15.861  -1.768  10.011 1.00 . A A . 495 ALA HB3  1 1 
       20 34354 1 1 11 ALA N    N  17.898  -1.490   8.337 1.00 . A A . 495 ALA N    1 1 
       20 34355 1 1 11 ALA O    O  15.000  -3.289   7.187 1.00 . A A . 495 ALA O    1 1 
       20 34356 1 1 12 LEU C    C  15.505  -2.251   4.168 1.00 . A A . 496 LEU C    1 1 
       20 34357 1 1 12 LEU CA   C  15.168  -1.257   5.282 1.00 . A A . 496 LEU CA   1 1 
       20 34358 1 1 12 LEU CB   C  15.335   0.190   4.812 1.00 . A A . 496 LEU CB   1 1 
       20 34359 1 1 12 LEU CD1  C  15.145   2.612   5.411 1.00 . A A . 496 LEU CD1  1 1 
       20 34360 1 1 12 LEU CD2  C  13.320   1.081   6.040 1.00 . A A . 496 LEU CD2  1 1 
       20 34361 1 1 12 LEU CG   C  14.831   1.191   5.859 1.00 . A A . 496 LEU CG   1 1 
       20 34362 1 1 12 LEU H    H  16.812  -0.801   6.516 1.00 . A A . 496 LEU H    1 1 
       20 34363 1 1 12 LEU HA   H  14.142  -1.428   5.610 1.00 . A A . 496 LEU HA   1 1 
       20 34364 1 1 12 LEU HB2  H  16.391   0.372   4.609 1.00 . A A . 496 LEU HB2  1 1 
       20 34365 1 1 12 LEU HB3  H  14.787   0.337   3.882 1.00 . A A . 496 LEU HB3  1 1 
       20 34366 1 1 12 LEU HD11 H  14.665   2.810   4.452 1.00 . A A . 496 LEU HD11 1 1 
       20 34367 1 1 12 LEU HD12 H  14.770   3.318   6.152 1.00 . A A . 496 LEU HD12 1 1 
       20 34368 1 1 12 LEU HD13 H  16.225   2.731   5.317 1.00 . A A . 496 LEU HD13 1 1 
       20 34369 1 1 12 LEU HD21 H  13.043   0.078   6.362 1.00 . A A . 496 LEU HD21 1 1 
       20 34370 1 1 12 LEU HD22 H  13.004   1.797   6.800 1.00 . A A . 496 LEU HD22 1 1 
       20 34371 1 1 12 LEU HD23 H  12.825   1.314   5.097 1.00 . A A . 496 LEU HD23 1 1 
       20 34372 1 1 12 LEU HG   H  15.325   1.000   6.811 1.00 . A A . 496 LEU HG   1 1 
       20 34373 1 1 12 LEU N    N  16.058  -1.464   6.407 1.00 . A A . 496 LEU N    1 1 
       20 34374 1 1 12 LEU O    O  16.606  -2.801   4.149 1.00 . A A . 496 LEU O    1 1 
       20 34375 1 1 13 PRO C    C  15.950  -3.090   1.275 1.00 . A A . 497 PRO C    1 1 
       20 34376 1 1 13 PRO CA   C  14.736  -3.420   2.133 1.00 . A A . 497 PRO CA   1 1 
       20 34377 1 1 13 PRO CB   C  13.450  -3.312   1.311 1.00 . A A . 497 PRO CB   1 1 
       20 34378 1 1 13 PRO CD   C  13.264  -1.864   3.194 1.00 . A A . 497 PRO CD   1 1 
       20 34379 1 1 13 PRO CG   C  12.424  -2.776   2.309 1.00 . A A . 497 PRO CG   1 1 
       20 34380 1 1 13 PRO HA   H  14.831  -4.431   2.530 1.00 . A A . 497 PRO HA   1 1 
       20 34381 1 1 13 PRO HB2  H  13.590  -2.580   0.515 1.00 . A A . 497 PRO HB2  1 1 
       20 34382 1 1 13 PRO HB3  H  13.146  -4.273   0.897 1.00 . A A . 497 PRO HB3  1 1 
       20 34383 1 1 13 PRO HD2  H  13.346  -0.876   2.740 1.00 . A A . 497 PRO HD2  1 1 
       20 34384 1 1 13 PRO HD3  H  12.827  -1.779   4.189 1.00 . A A . 497 PRO HD3  1 1 
       20 34385 1 1 13 PRO HG2  H  11.619  -2.229   1.820 1.00 . A A . 497 PRO HG2  1 1 
       20 34386 1 1 13 PRO HG3  H  12.031  -3.600   2.905 1.00 . A A . 497 PRO HG3  1 1 
       20 34387 1 1 13 PRO N    N  14.570  -2.486   3.236 1.00 . A A . 497 PRO N    1 1 
       20 34388 1 1 13 PRO O    O  16.400  -1.945   1.227 1.00 . A A . 497 PRO O    1 1 
       20 34389 1 1 14 GLU C    C  17.191  -3.382  -1.657 1.00 . A A . 498 GLU C    1 1 
       20 34390 1 1 14 GLU CA   C  17.609  -3.968  -0.318 1.00 . A A . 498 GLU CA   1 1 
       20 34391 1 1 14 GLU CB   C  18.310  -5.321  -0.461 1.00 . A A . 498 GLU CB   1 1 
       20 34392 1 1 14 GLU CD   C  18.124  -7.727  -1.168 1.00 . A A . 498 GLU CD   1 1 
       20 34393 1 1 14 GLU CG   C  17.386  -6.396  -1.040 1.00 . A A . 498 GLU CG   1 1 
       20 34394 1 1 14 GLU H    H  16.077  -5.028   0.687 1.00 . A A . 498 GLU H    1 1 
       20 34395 1 1 14 GLU HA   H  18.290  -3.229   0.106 1.00 . A A . 498 GLU HA   1 1 
       20 34396 1 1 14 GLU HB2  H  19.174  -5.189  -1.111 1.00 . A A . 498 GLU HB2  1 1 
       20 34397 1 1 14 GLU HB3  H  18.649  -5.627   0.529 1.00 . A A . 498 GLU HB3  1 1 
       20 34398 1 1 14 GLU HG2  H  16.526  -6.526  -0.385 1.00 . A A . 498 GLU HG2  1 1 
       20 34399 1 1 14 GLU HG3  H  17.028  -6.085  -2.022 1.00 . A A . 498 GLU HG3  1 1 
       20 34400 1 1 14 GLU N    N  16.477  -4.107   0.588 1.00 . A A . 498 GLU N    1 1 
       20 34401 1 1 14 GLU O    O  17.728  -3.727  -2.708 1.00 . A A . 498 GLU O    1 1 
       20 34402 1 1 14 GLU OE1  O  18.126  -8.486  -0.172 1.00 . A A . 498 GLU OE1  1 1 
       20 34403 1 1 14 GLU OE2  O  18.680  -7.981  -2.260 1.00 . A A . 498 GLU OE2  1 1 
       20 34404 1 1 15 GLY C    C  14.635  -0.797  -2.414 1.00 . A A . 499 GLY C    1 1 
       20 34405 1 1 15 GLY CA   C  15.611  -1.908  -2.777 1.00 . A A . 499 GLY CA   1 1 
       20 34406 1 1 15 GLY H    H  15.879  -2.213  -0.684 1.00 . A A . 499 GLY H    1 1 
       20 34407 1 1 15 GLY HA2  H  16.396  -1.501  -3.415 1.00 . A A . 499 GLY HA2  1 1 
       20 34408 1 1 15 GLY HA3  H  15.104  -2.720  -3.299 1.00 . A A . 499 GLY HA3  1 1 
       20 34409 1 1 15 GLY N    N  16.213  -2.485  -1.598 1.00 . A A . 499 GLY N    1 1 
       20 34410 1 1 15 GLY O    O  13.605  -0.637  -3.065 1.00 . A A . 499 GLY O    1 1 
       20 34411 1 1 16 VAL C    C  15.052   2.206  -0.404 1.00 . A A . 500 VAL C    1 1 
       20 34412 1 1 16 VAL CA   C  14.141   1.073  -0.875 1.00 . A A . 500 VAL CA   1 1 
       20 34413 1 1 16 VAL CB   C  13.229   0.563   0.252 1.00 . A A . 500 VAL CB   1 1 
       20 34414 1 1 16 VAL CG1  C  12.539   1.668   1.064 1.00 . A A . 500 VAL CG1  1 1 
       20 34415 1 1 16 VAL CG2  C  12.117  -0.293  -0.354 1.00 . A A . 500 VAL CG2  1 1 
       20 34416 1 1 16 VAL H    H  15.822  -0.220  -0.880 1.00 . A A . 500 VAL H    1 1 
       20 34417 1 1 16 VAL HA   H  13.514   1.456  -1.680 1.00 . A A . 500 VAL HA   1 1 
       20 34418 1 1 16 VAL HB   H  13.826  -0.050   0.927 1.00 . A A . 500 VAL HB   1 1 
       20 34419 1 1 16 VAL HG11 H  12.012   2.350   0.397 1.00 . A A . 500 VAL HG11 1 1 
       20 34420 1 1 16 VAL HG12 H  11.822   1.227   1.756 1.00 . A A . 500 VAL HG12 1 1 
       20 34421 1 1 16 VAL HG13 H  13.268   2.222   1.654 1.00 . A A . 500 VAL HG13 1 1 
       20 34422 1 1 16 VAL HG21 H  11.562   0.289  -1.090 1.00 . A A . 500 VAL HG21 1 1 
       20 34423 1 1 16 VAL HG22 H  12.542  -1.174  -0.834 1.00 . A A . 500 VAL HG22 1 1 
       20 34424 1 1 16 VAL HG23 H  11.437  -0.616   0.434 1.00 . A A . 500 VAL HG23 1 1 
       20 34425 1 1 16 VAL N    N  14.959  -0.030  -1.368 1.00 . A A . 500 VAL N    1 1 
       20 34426 1 1 16 VAL O    O  16.263   2.034  -0.278 1.00 . A A . 500 VAL O    1 1 
       20 34427 1 1 17 ASP C    C  14.321   5.217   1.386 1.00 . A A . 501 ASP C    1 1 
       20 34428 1 1 17 ASP CA   C  15.143   4.573   0.285 1.00 . A A . 501 ASP CA   1 1 
       20 34429 1 1 17 ASP CB   C  15.275   5.523  -0.906 1.00 . A A . 501 ASP CB   1 1 
       20 34430 1 1 17 ASP CG   C  16.595   5.310  -1.641 1.00 . A A . 501 ASP CG   1 1 
       20 34431 1 1 17 ASP H    H  13.456   3.434  -0.248 1.00 . A A . 501 ASP H    1 1 
       20 34432 1 1 17 ASP HA   H  16.129   4.354   0.695 1.00 . A A . 501 ASP HA   1 1 
       20 34433 1 1 17 ASP HB2  H  14.445   5.359  -1.593 1.00 . A A . 501 ASP HB2  1 1 
       20 34434 1 1 17 ASP HB3  H  15.208   6.552  -0.553 1.00 . A A . 501 ASP HB3  1 1 
       20 34435 1 1 17 ASP N    N  14.459   3.367  -0.146 1.00 . A A . 501 ASP N    1 1 
       20 34436 1 1 17 ASP O    O  13.096   5.125   1.409 1.00 . A A . 501 ASP O    1 1 
       20 34437 1 1 17 ASP OD1  O  17.644   5.650  -1.052 1.00 . A A . 501 ASP OD1  1 1 
       20 34438 1 1 17 ASP OD2  O  16.544   4.812  -2.786 1.00 . A A . 501 ASP OD2  1 1 
       20 34439 1 1 18 GLN C    C  13.693   7.793   3.050 1.00 . A A . 502 GLN C    1 1 
       20 34440 1 1 18 GLN CA   C  14.380   6.490   3.456 1.00 . A A . 502 GLN CA   1 1 
       20 34441 1 1 18 GLN CB   C  15.401   6.685   4.582 1.00 . A A . 502 GLN CB   1 1 
       20 34442 1 1 18 GLN CD   C  17.556   5.780   3.490 1.00 . A A . 502 GLN CD   1 1 
       20 34443 1 1 18 GLN CG   C  16.830   6.978   4.103 1.00 . A A . 502 GLN CG   1 1 
       20 34444 1 1 18 GLN H    H  16.015   5.951   2.212 1.00 . A A . 502 GLN H    1 1 
       20 34445 1 1 18 GLN HA   H  13.611   5.816   3.835 1.00 . A A . 502 GLN HA   1 1 
       20 34446 1 1 18 GLN HB2  H  15.072   7.506   5.219 1.00 . A A . 502 GLN HB2  1 1 
       20 34447 1 1 18 GLN HB3  H  15.421   5.787   5.200 1.00 . A A . 502 GLN HB3  1 1 
       20 34448 1 1 18 GLN HE21 H  16.326   4.447   4.407 1.00 . A A . 502 GLN HE21 1 1 
       20 34449 1 1 18 GLN HE22 H  17.607   3.750   3.436 1.00 . A A . 502 GLN HE22 1 1 
       20 34450 1 1 18 GLN HG2  H  16.819   7.806   3.395 1.00 . A A . 502 GLN HG2  1 1 
       20 34451 1 1 18 GLN HG3  H  17.402   7.276   4.982 1.00 . A A . 502 GLN HG3  1 1 
       20 34452 1 1 18 GLN N    N  15.012   5.876   2.309 1.00 . A A . 502 GLN N    1 1 
       20 34453 1 1 18 GLN NE2  N  17.129   4.560   3.806 1.00 . A A . 502 GLN NE2  1 1 
       20 34454 1 1 18 GLN O    O  12.714   8.187   3.675 1.00 . A A . 502 GLN O    1 1 
       20 34455 1 1 18 GLN OE1  O  18.501   5.951   2.726 1.00 . A A . 502 GLN OE1  1 1 
       20 34456 1 1 19 GLU C    C  12.208   9.361   0.834 1.00 . A A . 503 GLU C    1 1 
       20 34457 1 1 19 GLU CA   C  13.530   9.686   1.533 1.00 . A A . 503 GLU CA   1 1 
       20 34458 1 1 19 GLU CB   C  14.460  10.461   0.603 1.00 . A A . 503 GLU CB   1 1 
       20 34459 1 1 19 GLU CD   C  15.774  10.307  -1.540 1.00 . A A . 503 GLU CD   1 1 
       20 34460 1 1 19 GLU CG   C  14.596   9.750  -0.743 1.00 . A A . 503 GLU CG   1 1 
       20 34461 1 1 19 GLU H    H  15.009   8.146   1.530 1.00 . A A . 503 GLU H    1 1 
       20 34462 1 1 19 GLU HA   H  13.319  10.297   2.410 1.00 . A A . 503 GLU HA   1 1 
       20 34463 1 1 19 GLU HB2  H  14.045  11.455   0.441 1.00 . A A . 503 GLU HB2  1 1 
       20 34464 1 1 19 GLU HB3  H  15.440  10.552   1.069 1.00 . A A . 503 GLU HB3  1 1 
       20 34465 1 1 19 GLU HG2  H  14.728   8.684  -0.568 1.00 . A A . 503 GLU HG2  1 1 
       20 34466 1 1 19 GLU HG3  H  13.680   9.887  -1.319 1.00 . A A . 503 GLU HG3  1 1 
       20 34467 1 1 19 GLU N    N  14.182   8.472   2.010 1.00 . A A . 503 GLU N    1 1 
       20 34468 1 1 19 GLU O    O  11.582  10.243   0.251 1.00 . A A . 503 GLU O    1 1 
       20 34469 1 1 19 GLU OE1  O  16.900   9.793  -1.347 1.00 . A A . 503 GLU OE1  1 1 
       20 34470 1 1 19 GLU OE2  O  15.544  11.244  -2.337 1.00 . A A . 503 GLU OE2  1 1 
       20 34471 1 1 20 VAL C    C   9.818   6.667   1.341 1.00 . A A . 504 VAL C    1 1 
       20 34472 1 1 20 VAL CA   C  10.493   7.653   0.381 1.00 . A A . 504 VAL CA   1 1 
       20 34473 1 1 20 VAL CB   C  10.632   7.050  -1.021 1.00 . A A . 504 VAL CB   1 1 
       20 34474 1 1 20 VAL CG1  C  11.073   8.098  -2.042 1.00 . A A . 504 VAL CG1  1 1 
       20 34475 1 1 20 VAL CG2  C  11.602   5.873  -1.068 1.00 . A A . 504 VAL CG2  1 1 
       20 34476 1 1 20 VAL H    H  12.374   7.400   1.321 1.00 . A A . 504 VAL H    1 1 
       20 34477 1 1 20 VAL HA   H   9.833   8.516   0.295 1.00 . A A . 504 VAL HA   1 1 
       20 34478 1 1 20 VAL HB   H   9.641   6.698  -1.308 1.00 . A A . 504 VAL HB   1 1 
       20 34479 1 1 20 VAL HG11 H  12.081   8.442  -1.811 1.00 . A A . 504 VAL HG11 1 1 
       20 34480 1 1 20 VAL HG12 H  11.065   7.662  -3.041 1.00 . A A . 504 VAL HG12 1 1 
       20 34481 1 1 20 VAL HG13 H  10.383   8.941  -2.022 1.00 . A A . 504 VAL HG13 1 1 
       20 34482 1 1 20 VAL HG21 H  12.601   6.216  -0.799 1.00 . A A . 504 VAL HG21 1 1 
       20 34483 1 1 20 VAL HG22 H  11.277   5.097  -0.374 1.00 . A A . 504 VAL HG22 1 1 
       20 34484 1 1 20 VAL HG23 H  11.624   5.457  -2.075 1.00 . A A . 504 VAL HG23 1 1 
       20 34485 1 1 20 VAL N    N  11.781   8.097   0.895 1.00 . A A . 504 VAL N    1 1 
       20 34486 1 1 20 VAL O    O   8.839   6.025   0.970 1.00 . A A . 504 VAL O    1 1 
       20 34487 1 1 21 PHE C    C   9.538   6.396   4.898 1.00 . A A . 505 PHE C    1 1 
       20 34488 1 1 21 PHE CA   C   9.757   5.656   3.577 1.00 . A A . 505 PHE CA   1 1 
       20 34489 1 1 21 PHE CB   C  10.690   4.454   3.758 1.00 . A A . 505 PHE CB   1 1 
       20 34490 1 1 21 PHE CD1  C  11.666   4.583   6.073 1.00 . A A . 505 PHE CD1  1 1 
       20 34491 1 1 21 PHE CD2  C  10.035   2.850   5.603 1.00 . A A . 505 PHE CD2  1 1 
       20 34492 1 1 21 PHE CE1  C  11.786   4.120   7.389 1.00 . A A . 505 PHE CE1  1 1 
       20 34493 1 1 21 PHE CE2  C  10.164   2.374   6.913 1.00 . A A . 505 PHE CE2  1 1 
       20 34494 1 1 21 PHE CG   C  10.794   3.946   5.177 1.00 . A A . 505 PHE CG   1 1 
       20 34495 1 1 21 PHE CZ   C  11.038   3.010   7.807 1.00 . A A . 505 PHE CZ   1 1 
       20 34496 1 1 21 PHE H    H  11.152   7.062   2.836 1.00 . A A . 505 PHE H    1 1 
       20 34497 1 1 21 PHE HA   H   8.787   5.291   3.241 1.00 . A A . 505 PHE HA   1 1 
       20 34498 1 1 21 PHE HB2  H  10.359   3.648   3.103 1.00 . A A . 505 PHE HB2  1 1 
       20 34499 1 1 21 PHE HB3  H  11.694   4.744   3.448 1.00 . A A . 505 PHE HB3  1 1 
       20 34500 1 1 21 PHE HD1  H  12.242   5.436   5.741 1.00 . A A . 505 PHE HD1  1 1 
       20 34501 1 1 21 PHE HD2  H   9.352   2.371   4.916 1.00 . A A . 505 PHE HD2  1 1 
       20 34502 1 1 21 PHE HE1  H  12.451   4.615   8.080 1.00 . A A . 505 PHE HE1  1 1 
       20 34503 1 1 21 PHE HE2  H   9.593   1.517   7.238 1.00 . A A . 505 PHE HE2  1 1 
       20 34504 1 1 21 PHE HZ   H  11.133   2.637   8.817 1.00 . A A . 505 PHE HZ   1 1 
       20 34505 1 1 21 PHE N    N  10.329   6.539   2.572 1.00 . A A . 505 PHE N    1 1 
       20 34506 1 1 21 PHE O    O   8.671   6.010   5.680 1.00 . A A . 505 PHE O    1 1 
       20 34507 1 1 22 LYS C    C   8.817   9.052   6.304 1.00 . A A . 506 LYS C    1 1 
       20 34508 1 1 22 LYS CA   C  10.126   8.267   6.367 1.00 . A A . 506 LYS CA   1 1 
       20 34509 1 1 22 LYS CB   C  11.300   9.236   6.519 1.00 . A A . 506 LYS CB   1 1 
       20 34510 1 1 22 LYS CD   C  13.780   9.457   6.880 1.00 . A A . 506 LYS CD   1 1 
       20 34511 1 1 22 LYS CE   C  13.946  10.333   5.640 1.00 . A A . 506 LYS CE   1 1 
       20 34512 1 1 22 LYS CG   C  12.608   8.480   6.758 1.00 . A A . 506 LYS CG   1 1 
       20 34513 1 1 22 LYS H    H  11.025   7.725   4.505 1.00 . A A . 506 LYS H    1 1 
       20 34514 1 1 22 LYS HA   H  10.089   7.612   7.237 1.00 . A A . 506 LYS HA   1 1 
       20 34515 1 1 22 LYS HB2  H  11.380   9.831   5.609 1.00 . A A . 506 LYS HB2  1 1 
       20 34516 1 1 22 LYS HB3  H  11.114   9.901   7.362 1.00 . A A . 506 LYS HB3  1 1 
       20 34517 1 1 22 LYS HD2  H  13.616  10.096   7.747 1.00 . A A . 506 LYS HD2  1 1 
       20 34518 1 1 22 LYS HD3  H  14.699   8.887   7.023 1.00 . A A . 506 LYS HD3  1 1 
       20 34519 1 1 22 LYS HE2  H  14.135   9.692   4.779 1.00 . A A . 506 LYS HE2  1 1 
       20 34520 1 1 22 LYS HE3  H  13.031  10.899   5.467 1.00 . A A . 506 LYS HE3  1 1 
       20 34521 1 1 22 LYS HG2  H  12.525   7.898   7.675 1.00 . A A . 506 LYS HG2  1 1 
       20 34522 1 1 22 LYS HG3  H  12.792   7.796   5.930 1.00 . A A . 506 LYS HG3  1 1 
       20 34523 1 1 22 LYS HZ1  H  15.197  11.820   4.975 1.00 . A A . 506 LYS HZ1  1 1 
       20 34524 1 1 22 LYS HZ2  H  14.888  11.891   6.590 1.00 . A A . 506 LYS HZ2  1 1 
       20 34525 1 1 22 LYS HZ3  H  15.919  10.761   6.016 1.00 . A A . 506 LYS HZ3  1 1 
       20 34526 1 1 22 LYS N    N  10.304   7.461   5.160 1.00 . A A . 506 LYS N    1 1 
       20 34527 1 1 22 LYS NZ   N  15.071  11.271   5.814 1.00 . A A . 506 LYS NZ   1 1 
       20 34528 1 1 22 LYS O    O   8.429   9.701   7.273 1.00 . A A . 506 LYS O    1 1 
       20 34529 1 1 23 GLN C    C   5.706   8.879   5.337 1.00 . A A . 507 GLN C    1 1 
       20 34530 1 1 23 GLN CA   C   6.913   9.700   4.874 1.00 . A A . 507 GLN CA   1 1 
       20 34531 1 1 23 GLN CB   C   6.852   9.957   3.363 1.00 . A A . 507 GLN CB   1 1 
       20 34532 1 1 23 GLN CD   C   9.309  10.706   3.333 1.00 . A A . 507 GLN CD   1 1 
       20 34533 1 1 23 GLN CG   C   7.878  10.999   2.893 1.00 . A A . 507 GLN CG   1 1 
       20 34534 1 1 23 GLN H    H   8.515   8.407   4.414 1.00 . A A . 507 GLN H    1 1 
       20 34535 1 1 23 GLN HA   H   6.915  10.654   5.402 1.00 . A A . 507 GLN HA   1 1 
       20 34536 1 1 23 GLN HB2  H   7.026   9.018   2.837 1.00 . A A . 507 GLN HB2  1 1 
       20 34537 1 1 23 GLN HB3  H   5.857  10.320   3.104 1.00 . A A . 507 GLN HB3  1 1 
       20 34538 1 1 23 GLN HE21 H   9.685   9.553   1.686 1.00 . A A . 507 GLN HE21 1 1 
       20 34539 1 1 23 GLN HE22 H  10.957   9.599   2.857 1.00 . A A . 507 GLN HE22 1 1 
       20 34540 1 1 23 GLN HG2  H   7.842  11.056   1.806 1.00 . A A . 507 GLN HG2  1 1 
       20 34541 1 1 23 GLN HG3  H   7.601  11.972   3.300 1.00 . A A . 507 GLN HG3  1 1 
       20 34542 1 1 23 GLN N    N   8.144   8.985   5.155 1.00 . A A . 507 GLN N    1 1 
       20 34543 1 1 23 GLN NE2  N  10.031   9.888   2.574 1.00 . A A . 507 GLN NE2  1 1 
       20 34544 1 1 23 GLN O    O   4.569   9.341   5.263 1.00 . A A . 507 GLN O    1 1 
       20 34545 1 1 23 GLN OE1  O   9.766  11.209   4.356 1.00 . A A . 507 GLN OE1  1 1 
       20 34546 1 1 24 LEU C    C   4.740   6.940   7.804 1.00 . A A . 508 LEU C    1 1 
       20 34547 1 1 24 LEU CA   C   4.959   6.730   6.303 1.00 . A A . 508 LEU CA   1 1 
       20 34548 1 1 24 LEU CB   C   5.473   5.311   6.055 1.00 . A A . 508 LEU CB   1 1 
       20 34549 1 1 24 LEU CD1  C   6.408   3.671   4.437 1.00 . A A . 508 LEU CD1  1 1 
       20 34550 1 1 24 LEU CD2  C   4.555   5.177   3.722 1.00 . A A . 508 LEU CD2  1 1 
       20 34551 1 1 24 LEU CG   C   5.810   5.067   4.581 1.00 . A A . 508 LEU CG   1 1 
       20 34552 1 1 24 LEU H    H   6.928   7.355   5.837 1.00 . A A . 508 LEU H    1 1 
       20 34553 1 1 24 LEU HA   H   4.013   6.872   5.781 1.00 . A A . 508 LEU HA   1 1 
       20 34554 1 1 24 LEU HB2  H   6.373   5.156   6.650 1.00 . A A . 508 LEU HB2  1 1 
       20 34555 1 1 24 LEU HB3  H   4.724   4.585   6.371 1.00 . A A . 508 LEU HB3  1 1 
       20 34556 1 1 24 LEU HD11 H   7.287   3.585   5.077 1.00 . A A . 508 LEU HD11 1 1 
       20 34557 1 1 24 LEU HD12 H   5.667   2.925   4.725 1.00 . A A . 508 LEU HD12 1 1 
       20 34558 1 1 24 LEU HD13 H   6.702   3.507   3.400 1.00 . A A . 508 LEU HD13 1 1 
       20 34559 1 1 24 LEU HD21 H   3.797   4.493   4.105 1.00 . A A . 508 LEU HD21 1 1 
       20 34560 1 1 24 LEU HD22 H   4.180   6.200   3.753 1.00 . A A . 508 LEU HD22 1 1 
       20 34561 1 1 24 LEU HD23 H   4.799   4.915   2.692 1.00 . A A . 508 LEU HD23 1 1 
       20 34562 1 1 24 LEU HG   H   6.547   5.796   4.243 1.00 . A A . 508 LEU HG   1 1 
       20 34563 1 1 24 LEU N    N   5.965   7.660   5.813 1.00 . A A . 508 LEU N    1 1 
       20 34564 1 1 24 LEU O    O   5.599   7.512   8.475 1.00 . A A . 508 LEU O    1 1 
       20 34565 1 1 25 PRO C    C   4.101   5.375  10.490 1.00 . A A . 509 PRO C    1 1 
       20 34566 1 1 25 PRO CA   C   3.341   6.483   9.776 1.00 . A A . 509 PRO CA   1 1 
       20 34567 1 1 25 PRO CB   C   1.847   6.225   9.919 1.00 . A A . 509 PRO CB   1 1 
       20 34568 1 1 25 PRO CD   C   2.474   5.946   7.616 1.00 . A A . 509 PRO CD   1 1 
       20 34569 1 1 25 PRO CG   C   1.517   5.405   8.676 1.00 . A A . 509 PRO CG   1 1 
       20 34570 1 1 25 PRO HA   H   3.600   7.446  10.217 1.00 . A A . 509 PRO HA   1 1 
       20 34571 1 1 25 PRO HB2  H   1.614   5.683  10.835 1.00 . A A . 509 PRO HB2  1 1 
       20 34572 1 1 25 PRO HB3  H   1.319   7.178   9.902 1.00 . A A . 509 PRO HB3  1 1 
       20 34573 1 1 25 PRO HD2  H   2.785   5.154   6.933 1.00 . A A . 509 PRO HD2  1 1 
       20 34574 1 1 25 PRO HD3  H   1.988   6.750   7.063 1.00 . A A . 509 PRO HD3  1 1 
       20 34575 1 1 25 PRO HG2  H   1.760   4.363   8.879 1.00 . A A . 509 PRO HG2  1 1 
       20 34576 1 1 25 PRO HG3  H   0.476   5.515   8.375 1.00 . A A . 509 PRO HG3  1 1 
       20 34577 1 1 25 PRO N    N   3.602   6.485   8.347 1.00 . A A . 509 PRO N    1 1 
       20 34578 1 1 25 PRO O    O   4.653   4.465   9.871 1.00 . A A . 509 PRO O    1 1 
       20 34579 1 1 26 ALA C    C   4.254   3.099  12.545 1.00 . A A . 510 ALA C    1 1 
       20 34580 1 1 26 ALA CA   C   4.785   4.523  12.696 1.00 . A A . 510 ALA CA   1 1 
       20 34581 1 1 26 ALA CB   C   4.584   5.017  14.126 1.00 . A A . 510 ALA CB   1 1 
       20 34582 1 1 26 ALA H    H   3.637   6.243  12.263 1.00 . A A . 510 ALA H    1 1 
       20 34583 1 1 26 ALA HA   H   5.850   4.524  12.464 1.00 . A A . 510 ALA HA   1 1 
       20 34584 1 1 26 ALA HB1  H   5.071   4.341  14.828 1.00 . A A . 510 ALA HB1  1 1 
       20 34585 1 1 26 ALA HB2  H   5.015   6.014  14.227 1.00 . A A . 510 ALA HB2  1 1 
       20 34586 1 1 26 ALA HB3  H   3.517   5.069  14.343 1.00 . A A . 510 ALA HB3  1 1 
       20 34587 1 1 26 ALA N    N   4.116   5.470  11.823 1.00 . A A . 510 ALA N    1 1 
       20 34588 1 1 26 ALA O    O   4.961   2.149  12.876 1.00 . A A . 510 ALA O    1 1 
       20 34589 1 1 27 ASP C    C   2.733   1.042  10.488 1.00 . A A . 511 ASP C    1 1 
       20 34590 1 1 27 ASP CA   C   2.435   1.608  11.874 1.00 . A A . 511 ASP CA   1 1 
       20 34591 1 1 27 ASP CB   C   0.928   1.649  12.138 1.00 . A A . 511 ASP CB   1 1 
       20 34592 1 1 27 ASP CG   C   0.170   2.436  11.072 1.00 . A A . 511 ASP CG   1 1 
       20 34593 1 1 27 ASP H    H   2.464   3.735  11.797 1.00 . A A . 511 ASP H    1 1 
       20 34594 1 1 27 ASP HA   H   2.898   0.926  12.587 1.00 . A A . 511 ASP HA   1 1 
       20 34595 1 1 27 ASP HB2  H   0.550   0.628  12.162 1.00 . A A . 511 ASP HB2  1 1 
       20 34596 1 1 27 ASP HB3  H   0.752   2.100  13.114 1.00 . A A . 511 ASP HB3  1 1 
       20 34597 1 1 27 ASP N    N   3.021   2.932  12.053 1.00 . A A . 511 ASP N    1 1 
       20 34598 1 1 27 ASP O    O   2.337  -0.086  10.193 1.00 . A A . 511 ASP O    1 1 
       20 34599 1 1 27 ASP OD1  O   0.129   3.680  11.195 1.00 . A A . 511 ASP OD1  1 1 
       20 34600 1 1 27 ASP OD2  O  -0.362   1.789  10.141 1.00 . A A . 511 ASP OD2  1 1 
       20 34601 1 1 28 ILE C    C   5.464   1.264   8.395 1.00 . A A . 512 ILE C    1 1 
       20 34602 1 1 28 ILE CA   C   3.933   1.262   8.382 1.00 . A A . 512 ILE CA   1 1 
       20 34603 1 1 28 ILE CB   C   3.324   2.011   7.189 1.00 . A A . 512 ILE CB   1 1 
       20 34604 1 1 28 ILE CD1  C   1.115   2.689   6.124 1.00 . A A . 512 ILE CD1  1 1 
       20 34605 1 1 28 ILE CG1  C   1.794   1.987   7.296 1.00 . A A . 512 ILE CG1  1 1 
       20 34606 1 1 28 ILE CG2  C   3.738   1.363   5.866 1.00 . A A . 512 ILE CG2  1 1 
       20 34607 1 1 28 ILE H    H   3.609   2.775   9.857 1.00 . A A . 512 ILE H    1 1 
       20 34608 1 1 28 ILE HA   H   3.614   0.223   8.303 1.00 . A A . 512 ILE HA   1 1 
       20 34609 1 1 28 ILE HB   H   3.665   3.045   7.212 1.00 . A A . 512 ILE HB   1 1 
       20 34610 1 1 28 ILE HD11 H   0.047   2.761   6.329 1.00 . A A . 512 ILE HD11 1 1 
       20 34611 1 1 28 ILE HD12 H   1.526   3.692   6.003 1.00 . A A . 512 ILE HD12 1 1 
       20 34612 1 1 28 ILE HD13 H   1.263   2.126   5.202 1.00 . A A . 512 ILE HD13 1 1 
       20 34613 1 1 28 ILE HG12 H   1.444   0.957   7.344 1.00 . A A . 512 ILE HG12 1 1 
       20 34614 1 1 28 ILE HG13 H   1.497   2.502   8.210 1.00 . A A . 512 ILE HG13 1 1 
       20 34615 1 1 28 ILE HG21 H   3.347   0.346   5.814 1.00 . A A . 512 ILE HG21 1 1 
       20 34616 1 1 28 ILE HG22 H   3.345   1.944   5.032 1.00 . A A . 512 ILE HG22 1 1 
       20 34617 1 1 28 ILE HG23 H   4.824   1.340   5.780 1.00 . A A . 512 ILE HG23 1 1 
       20 34618 1 1 28 ILE N    N   3.426   1.806   9.635 1.00 . A A . 512 ILE N    1 1 
       20 34619 1 1 28 ILE O    O   6.090   0.604   7.567 1.00 . A A . 512 ILE O    1 1 
       20 34620 1 1 29 GLN C    C   7.882   0.404   9.762 1.00 . A A . 513 GLN C    1 1 
       20 34621 1 1 29 GLN CA   C   7.529   1.869   9.528 1.00 . A A . 513 GLN CA   1 1 
       20 34622 1 1 29 GLN CB   C   7.939   2.688  10.760 1.00 . A A . 513 GLN CB   1 1 
       20 34623 1 1 29 GLN CD   C   8.135   4.864   9.467 1.00 . A A . 513 GLN CD   1 1 
       20 34624 1 1 29 GLN CG   C   8.807   3.898  10.425 1.00 . A A . 513 GLN CG   1 1 
       20 34625 1 1 29 GLN H    H   5.580   2.624   9.920 1.00 . A A . 513 GLN H    1 1 
       20 34626 1 1 29 GLN HA   H   8.055   2.223   8.642 1.00 . A A . 513 GLN HA   1 1 
       20 34627 1 1 29 GLN HB2  H   7.049   3.020  11.295 1.00 . A A . 513 GLN HB2  1 1 
       20 34628 1 1 29 GLN HB3  H   8.525   2.047  11.418 1.00 . A A . 513 GLN HB3  1 1 
       20 34629 1 1 29 GLN HE21 H   9.208   4.138   7.899 1.00 . A A . 513 GLN HE21 1 1 
       20 34630 1 1 29 GLN HE22 H   8.090   5.414   7.507 1.00 . A A . 513 GLN HE22 1 1 
       20 34631 1 1 29 GLN HG2  H   9.050   4.420  11.351 1.00 . A A . 513 GLN HG2  1 1 
       20 34632 1 1 29 GLN HG3  H   9.739   3.542   9.985 1.00 . A A . 513 GLN HG3  1 1 
       20 34633 1 1 29 GLN N    N   6.092   1.988   9.326 1.00 . A A . 513 GLN N    1 1 
       20 34634 1 1 29 GLN NE2  N   8.505   4.799   8.193 1.00 . A A . 513 GLN NE2  1 1 
       20 34635 1 1 29 GLN O    O   8.885  -0.093   9.255 1.00 . A A . 513 GLN O    1 1 
       20 34636 1 1 29 GLN OE1  O   7.293   5.660   9.870 1.00 . A A . 513 GLN OE1  1 1 
       20 34637 1 1 30 GLU C    C   6.930  -2.630   9.738 1.00 . A A . 514 GLU C    1 1 
       20 34638 1 1 30 GLU CA   C   7.248  -1.680  10.894 1.00 . A A . 514 GLU CA   1 1 
       20 34639 1 1 30 GLU CB   C   6.388  -2.021  12.118 1.00 . A A . 514 GLU CB   1 1 
       20 34640 1 1 30 GLU CD   C   4.067  -2.267  13.049 1.00 . A A . 514 GLU CD   1 1 
       20 34641 1 1 30 GLU CG   C   4.892  -1.889  11.821 1.00 . A A . 514 GLU CG   1 1 
       20 34642 1 1 30 GLU H    H   6.224   0.179  10.910 1.00 . A A . 514 GLU H    1 1 
       20 34643 1 1 30 GLU HA   H   8.296  -1.812  11.162 1.00 . A A . 514 GLU HA   1 1 
       20 34644 1 1 30 GLU HB2  H   6.600  -3.043  12.432 1.00 . A A . 514 GLU HB2  1 1 
       20 34645 1 1 30 GLU HB3  H   6.644  -1.347  12.936 1.00 . A A . 514 GLU HB3  1 1 
       20 34646 1 1 30 GLU HG2  H   4.671  -0.860  11.536 1.00 . A A . 514 GLU HG2  1 1 
       20 34647 1 1 30 GLU HG3  H   4.626  -2.542  10.990 1.00 . A A . 514 GLU HG3  1 1 
       20 34648 1 1 30 GLU N    N   7.042  -0.284  10.539 1.00 . A A . 514 GLU N    1 1 
       20 34649 1 1 30 GLU O    O   7.196  -3.827   9.847 1.00 . A A . 514 GLU O    1 1 
       20 34650 1 1 30 GLU OE1  O   3.804  -3.479  13.218 1.00 . A A . 514 GLU OE1  1 1 
       20 34651 1 1 30 GLU OE2  O   3.705  -1.343  13.814 1.00 . A A . 514 GLU OE2  1 1 
       20 34652 1 1 31 GLU C    C   7.128  -3.010   6.468 1.00 . A A . 515 GLU C    1 1 
       20 34653 1 1 31 GLU CA   C   6.012  -2.983   7.509 1.00 . A A . 515 GLU CA   1 1 
       20 34654 1 1 31 GLU CB   C   4.746  -2.466   6.829 1.00 . A A . 515 GLU CB   1 1 
       20 34655 1 1 31 GLU CD   C   3.113  -3.988   8.006 1.00 . A A . 515 GLU CD   1 1 
       20 34656 1 1 31 GLU CG   C   3.514  -2.542   7.732 1.00 . A A . 515 GLU CG   1 1 
       20 34657 1 1 31 GLU H    H   6.172  -1.138   8.567 1.00 . A A . 515 GLU H    1 1 
       20 34658 1 1 31 GLU HA   H   5.842  -4.002   7.859 1.00 . A A . 515 GLU HA   1 1 
       20 34659 1 1 31 GLU HB2  H   4.896  -1.427   6.534 1.00 . A A . 515 GLU HB2  1 1 
       20 34660 1 1 31 GLU HB3  H   4.573  -3.061   5.933 1.00 . A A . 515 GLU HB3  1 1 
       20 34661 1 1 31 GLU HG2  H   3.719  -2.021   8.667 1.00 . A A . 515 GLU HG2  1 1 
       20 34662 1 1 31 GLU HG3  H   2.688  -2.034   7.235 1.00 . A A . 515 GLU HG3  1 1 
       20 34663 1 1 31 GLU N    N   6.365  -2.127   8.635 1.00 . A A . 515 GLU N    1 1 
       20 34664 1 1 31 GLU O    O   7.214  -3.952   5.682 1.00 . A A . 515 GLU O    1 1 
       20 34665 1 1 31 GLU OE1  O   2.365  -4.540   7.171 1.00 . A A . 515 GLU OE1  1 1 
       20 34666 1 1 31 GLU OE2  O   3.551  -4.530   9.045 1.00 . A A . 515 GLU OE2  1 1 
       20 34667 1 1 32 ILE C    C  10.375  -2.231   6.118 1.00 . A A . 516 ILE C    1 1 
       20 34668 1 1 32 ILE CA   C   9.045  -1.874   5.462 1.00 . A A . 516 ILE CA   1 1 
       20 34669 1 1 32 ILE CB   C   9.052  -0.457   4.870 1.00 . A A . 516 ILE CB   1 1 
       20 34670 1 1 32 ILE CD1  C   6.536  -0.607   4.326 1.00 . A A . 516 ILE CD1  1 1 
       20 34671 1 1 32 ILE CG1  C   7.930  -0.216   3.847 1.00 . A A . 516 ILE CG1  1 1 
       20 34672 1 1 32 ILE CG2  C  10.367  -0.181   4.139 1.00 . A A . 516 ILE CG2  1 1 
       20 34673 1 1 32 ILE H    H   7.889  -1.248   7.140 1.00 . A A . 516 ILE H    1 1 
       20 34674 1 1 32 ILE HA   H   8.869  -2.583   4.653 1.00 . A A . 516 ILE HA   1 1 
       20 34675 1 1 32 ILE HB   H   8.945   0.265   5.680 1.00 . A A . 516 ILE HB   1 1 
       20 34676 1 1 32 ILE HD11 H   6.346  -0.160   5.302 1.00 . A A . 516 ILE HD11 1 1 
       20 34677 1 1 32 ILE HD12 H   5.794  -0.241   3.616 1.00 . A A . 516 ILE HD12 1 1 
       20 34678 1 1 32 ILE HD13 H   6.454  -1.693   4.382 1.00 . A A . 516 ILE HD13 1 1 
       20 34679 1 1 32 ILE HG12 H   7.914   0.850   3.624 1.00 . A A . 516 ILE HG12 1 1 
       20 34680 1 1 32 ILE HG13 H   8.149  -0.765   2.931 1.00 . A A . 516 ILE HG13 1 1 
       20 34681 1 1 32 ILE HG21 H  10.506  -0.923   3.353 1.00 . A A . 516 ILE HG21 1 1 
       20 34682 1 1 32 ILE HG22 H  10.336   0.812   3.691 1.00 . A A . 516 ILE HG22 1 1 
       20 34683 1 1 32 ILE HG23 H  11.204  -0.229   4.835 1.00 . A A . 516 ILE HG23 1 1 
       20 34684 1 1 32 ILE N    N   7.982  -1.983   6.453 1.00 . A A . 516 ILE N    1 1 
       20 34685 1 1 32 ILE O    O  11.264  -2.750   5.451 1.00 . A A . 516 ILE O    1 1 
       20 34686 1 1 33 LEU C    C  11.662  -3.979   8.272 1.00 . A A . 517 LEU C    1 1 
       20 34687 1 1 33 LEU CA   C  11.680  -2.447   8.179 1.00 . A A . 517 LEU CA   1 1 
       20 34688 1 1 33 LEU CB   C  11.674  -1.807   9.567 1.00 . A A . 517 LEU CB   1 1 
       20 34689 1 1 33 LEU CD1  C  11.794   0.338  10.835 1.00 . A A . 517 LEU CD1  1 1 
       20 34690 1 1 33 LEU CD2  C  13.617  -0.199   9.259 1.00 . A A . 517 LEU CD2  1 1 
       20 34691 1 1 33 LEU CG   C  12.110  -0.336   9.506 1.00 . A A . 517 LEU CG   1 1 
       20 34692 1 1 33 LEU H    H   9.817  -1.446   7.917 1.00 . A A . 517 LEU H    1 1 
       20 34693 1 1 33 LEU HA   H  12.593  -2.167   7.653 1.00 . A A . 517 LEU HA   1 1 
       20 34694 1 1 33 LEU HB2  H  10.669  -1.874   9.982 1.00 . A A . 517 LEU HB2  1 1 
       20 34695 1 1 33 LEU HB3  H  12.352  -2.362  10.216 1.00 . A A . 517 LEU HB3  1 1 
       20 34696 1 1 33 LEU HD11 H  10.731   0.229  11.054 1.00 . A A . 517 LEU HD11 1 1 
       20 34697 1 1 33 LEU HD12 H  12.379  -0.128  11.628 1.00 . A A . 517 LEU HD12 1 1 
       20 34698 1 1 33 LEU HD13 H  12.043   1.397  10.771 1.00 . A A . 517 LEU HD13 1 1 
       20 34699 1 1 33 LEU HD21 H  14.171  -0.607  10.104 1.00 . A A . 517 LEU HD21 1 1 
       20 34700 1 1 33 LEU HD22 H  13.906  -0.727   8.350 1.00 . A A . 517 LEU HD22 1 1 
       20 34701 1 1 33 LEU HD23 H  13.882   0.853   9.154 1.00 . A A . 517 LEU HD23 1 1 
       20 34702 1 1 33 LEU HG   H  11.560   0.167   8.710 1.00 . A A . 517 LEU HG   1 1 
       20 34703 1 1 33 LEU N    N  10.526  -1.970   7.422 1.00 . A A . 517 LEU N    1 1 
       20 34704 1 1 33 LEU O    O  12.541  -4.571   8.897 1.00 . A A . 517 LEU O    1 1 
       20 34705 1 1 34 SER C    C  10.311  -6.460   6.070 1.00 . A A . 518 SER C    1 1 
       20 34706 1 1 34 SER CA   C  10.567  -6.056   7.519 1.00 . A A . 518 SER CA   1 1 
       20 34707 1 1 34 SER CB   C   9.430  -6.592   8.385 1.00 . A A . 518 SER CB   1 1 
       20 34708 1 1 34 SER H    H   9.931  -4.048   7.235 1.00 . A A . 518 SER H    1 1 
       20 34709 1 1 34 SER HA   H  11.504  -6.512   7.841 1.00 . A A . 518 SER HA   1 1 
       20 34710 1 1 34 SER HB2  H   8.496  -6.140   8.051 1.00 . A A . 518 SER HB2  1 1 
       20 34711 1 1 34 SER HB3  H   9.366  -7.671   8.250 1.00 . A A . 518 SER HB3  1 1 
       20 34712 1 1 34 SER HG   H   8.903  -6.604  10.254 1.00 . A A . 518 SER HG   1 1 
       20 34713 1 1 34 SER N    N  10.663  -4.609   7.646 1.00 . A A . 518 SER N    1 1 
       20 34714 1 1 34 SER O    O  10.030  -7.627   5.793 1.00 . A A . 518 SER O    1 1 
       20 34715 1 1 34 SER OG   O   9.652  -6.285   9.745 1.00 . A A . 518 SER OG   1 1 
       20 34716 1 1 35 GLY C    C  11.313  -6.463   3.089 1.00 . A A . 519 GLY C    1 1 
       20 34717 1 1 35 GLY CA   C  10.120  -5.780   3.740 1.00 . A A . 519 GLY CA   1 1 
       20 34718 1 1 35 GLY H    H  10.674  -4.573   5.396 1.00 . A A . 519 GLY H    1 1 
       20 34719 1 1 35 GLY HA2  H   9.247  -6.427   3.666 1.00 . A A . 519 GLY HA2  1 1 
       20 34720 1 1 35 GLY HA3  H   9.904  -4.844   3.224 1.00 . A A . 519 GLY HA3  1 1 
       20 34721 1 1 35 GLY N    N  10.401  -5.510   5.137 1.00 . A A . 519 GLY N    1 1 
       20 34722 1 1 35 GLY O    O  12.461  -6.096   3.343 1.00 . A A . 519 GLY O    1 1 
       20 34723 1 1 36 LYS C    C  11.709  -8.472   0.075 1.00 . A A . 520 LYS C    1 1 
       20 34724 1 1 36 LYS CA   C  12.062  -8.197   1.536 1.00 . A A . 520 LYS CA   1 1 
       20 34725 1 1 36 LYS CB   C  12.298  -9.503   2.287 1.00 . A A . 520 LYS CB   1 1 
       20 34726 1 1 36 LYS CD   C  10.057 -10.232   3.316 1.00 . A A . 520 LYS CD   1 1 
       20 34727 1 1 36 LYS CE   C  10.604 -10.465   4.723 1.00 . A A . 520 LYS CE   1 1 
       20 34728 1 1 36 LYS CG   C  11.121 -10.490   2.244 1.00 . A A . 520 LYS CG   1 1 
       20 34729 1 1 36 LYS H    H  10.086  -7.761   2.112 1.00 . A A . 520 LYS H    1 1 
       20 34730 1 1 36 LYS HA   H  12.978  -7.606   1.538 1.00 . A A . 520 LYS HA   1 1 
       20 34731 1 1 36 LYS HB2  H  13.147  -9.979   1.795 1.00 . A A . 520 LYS HB2  1 1 
       20 34732 1 1 36 LYS HB3  H  12.559  -9.274   3.320 1.00 . A A . 520 LYS HB3  1 1 
       20 34733 1 1 36 LYS HD2  H   9.690  -9.208   3.243 1.00 . A A . 520 LYS HD2  1 1 
       20 34734 1 1 36 LYS HD3  H   9.219 -10.910   3.150 1.00 . A A . 520 LYS HD3  1 1 
       20 34735 1 1 36 LYS HE2  H  11.496  -9.857   4.874 1.00 . A A . 520 LYS HE2  1 1 
       20 34736 1 1 36 LYS HE3  H   9.848 -10.164   5.448 1.00 . A A . 520 LYS HE3  1 1 
       20 34737 1 1 36 LYS HG2  H  10.655 -10.455   1.260 1.00 . A A . 520 LYS HG2  1 1 
       20 34738 1 1 36 LYS HG3  H  11.515 -11.497   2.385 1.00 . A A . 520 LYS HG3  1 1 
       20 34739 1 1 36 LYS HZ1  H  10.110 -12.451   4.777 1.00 . A A . 520 LYS HZ1  1 1 
       20 34740 1 1 36 LYS HZ2  H  11.662 -12.180   4.303 1.00 . A A . 520 LYS HZ2  1 1 
       20 34741 1 1 36 LYS HZ3  H  11.250 -12.031   5.885 1.00 . A A . 520 LYS HZ3  1 1 
       20 34742 1 1 36 LYS N    N  11.041  -7.460   2.247 1.00 . A A . 520 LYS N    1 1 
       20 34743 1 1 36 LYS NZ   N  10.933 -11.887   4.938 1.00 . A A . 520 LYS NZ   1 1 
       20 34744 1 1 36 LYS O    O  12.493  -9.098  -0.637 1.00 . A A . 520 LYS O    1 1 
       20 34745 1 1 37 SER C    C   8.951  -7.290  -2.093 1.00 . A A . 521 SER C    1 1 
       20 34746 1 1 37 SER CA   C  10.072  -8.262  -1.726 1.00 . A A . 521 SER CA   1 1 
       20 34747 1 1 37 SER CB   C   9.566  -9.705  -1.817 1.00 . A A . 521 SER CB   1 1 
       20 34748 1 1 37 SER H    H   9.953  -7.469   0.239 1.00 . A A . 521 SER H    1 1 
       20 34749 1 1 37 SER HA   H  10.899  -8.135  -2.425 1.00 . A A . 521 SER HA   1 1 
       20 34750 1 1 37 SER HB2  H  10.309 -10.382  -1.395 1.00 . A A . 521 SER HB2  1 1 
       20 34751 1 1 37 SER HB3  H   8.643  -9.801  -1.246 1.00 . A A . 521 SER HB3  1 1 
       20 34752 1 1 37 SER HG   H  10.178 -10.151  -3.611 1.00 . A A . 521 SER HG   1 1 
       20 34753 1 1 37 SER N    N  10.541  -8.014  -0.375 1.00 . A A . 521 SER N    1 1 
       20 34754 1 1 37 SER O    O   8.558  -6.448  -1.284 1.00 . A A . 521 SER O    1 1 
       20 34755 1 1 37 SER OG   O   9.332 -10.060  -3.165 1.00 . A A . 521 SER OG   1 1 
       20 34756 1 1 38 ARG C    C   7.690  -5.124  -3.966 1.00 . A A . 522 ARG C    1 1 
       20 34757 1 1 38 ARG CA   C   7.369  -6.620  -3.892 1.00 . A A . 522 ARG CA   1 1 
       20 34758 1 1 38 ARG CB   C   6.072  -6.908  -3.128 1.00 . A A . 522 ARG CB   1 1 
       20 34759 1 1 38 ARG CD   C   4.436  -8.063  -4.674 1.00 . A A . 522 ARG CD   1 1 
       20 34760 1 1 38 ARG CG   C   4.845  -6.739  -4.023 1.00 . A A . 522 ARG CG   1 1 
       20 34761 1 1 38 ARG CZ   C   5.278  -9.193  -6.721 1.00 . A A . 522 ARG CZ   1 1 
       20 34762 1 1 38 ARG H    H   8.827  -8.154  -3.900 1.00 . A A . 522 ARG H    1 1 
       20 34763 1 1 38 ARG HA   H   7.242  -6.956  -4.921 1.00 . A A . 522 ARG HA   1 1 
       20 34764 1 1 38 ARG HB2  H   6.088  -7.927  -2.743 1.00 . A A . 522 ARG HB2  1 1 
       20 34765 1 1 38 ARG HB3  H   6.001  -6.222  -2.284 1.00 . A A . 522 ARG HB3  1 1 
       20 34766 1 1 38 ARG HD2  H   4.212  -8.784  -3.888 1.00 . A A . 522 ARG HD2  1 1 
       20 34767 1 1 38 ARG HD3  H   3.530  -7.894  -5.255 1.00 . A A . 522 ARG HD3  1 1 
       20 34768 1 1 38 ARG HE   H   6.442  -8.544  -5.206 1.00 . A A . 522 ARG HE   1 1 
       20 34769 1 1 38 ARG HG2  H   4.010  -6.389  -3.417 1.00 . A A . 522 ARG HG2  1 1 
       20 34770 1 1 38 ARG HG3  H   5.059  -5.999  -4.794 1.00 . A A . 522 ARG HG3  1 1 
       20 34771 1 1 38 ARG HH11 H   3.253  -9.002  -6.675 1.00 . A A . 522 ARG HH11 1 1 
       20 34772 1 1 38 ARG HH12 H   3.902  -9.765  -8.106 1.00 . A A . 522 ARG HH12 1 1 
       20 34773 1 1 38 ARG HH21 H   7.250  -9.547  -7.081 1.00 . A A . 522 ARG HH21 1 1 
       20 34774 1 1 38 ARG HH22 H   6.143 -10.082  -8.324 1.00 . A A . 522 ARG HH22 1 1 
       20 34775 1 1 38 ARG N    N   8.443  -7.423  -3.319 1.00 . A A . 522 ARG N    1 1 
       20 34776 1 1 38 ARG NE   N   5.491  -8.608  -5.539 1.00 . A A . 522 ARG NE   1 1 
       20 34777 1 1 38 ARG NH1  N   4.047  -9.331  -7.206 1.00 . A A . 522 ARG NH1  1 1 
       20 34778 1 1 38 ARG NH2  N   6.307  -9.641  -7.431 1.00 . A A . 522 ARG NH2  1 1 
       20 34779 1 1 38 ARG O    O   6.787  -4.312  -4.151 1.00 . A A . 522 ARG O    1 1 
       20 34780 1 1 39 GLU C    C  10.827  -3.247  -4.364 1.00 . A A . 523 GLU C    1 1 
       20 34781 1 1 39 GLU CA   C   9.385  -3.354  -3.877 1.00 . A A . 523 GLU CA   1 1 
       20 34782 1 1 39 GLU CB   C   9.233  -2.737  -2.490 1.00 . A A . 523 GLU CB   1 1 
       20 34783 1 1 39 GLU CD   C   9.697  -3.165  -0.032 1.00 . A A . 523 GLU CD   1 1 
       20 34784 1 1 39 GLU CG   C  10.155  -3.412  -1.470 1.00 . A A . 523 GLU CG   1 1 
       20 34785 1 1 39 GLU H    H   9.672  -5.453  -3.667 1.00 . A A . 523 GLU H    1 1 
       20 34786 1 1 39 GLU HA   H   8.747  -2.812  -4.577 1.00 . A A . 523 GLU HA   1 1 
       20 34787 1 1 39 GLU HB2  H   9.467  -1.673  -2.548 1.00 . A A . 523 GLU HB2  1 1 
       20 34788 1 1 39 GLU HB3  H   8.198  -2.855  -2.167 1.00 . A A . 523 GLU HB3  1 1 
       20 34789 1 1 39 GLU HG2  H  10.166  -4.487  -1.648 1.00 . A A . 523 GLU HG2  1 1 
       20 34790 1 1 39 GLU HG3  H  11.169  -3.032  -1.592 1.00 . A A . 523 GLU HG3  1 1 
       20 34791 1 1 39 GLU N    N   8.963  -4.751  -3.822 1.00 . A A . 523 GLU N    1 1 
       20 34792 1 1 39 GLU O    O  11.637  -4.134  -4.092 1.00 . A A . 523 GLU O    1 1 
       20 34793 1 1 39 GLU OE1  O   9.149  -2.073   0.232 1.00 . A A . 523 GLU OE1  1 1 
       20 34794 1 1 39 GLU OE2  O   9.903  -4.078   0.796 1.00 . A A . 523 GLU OE2  1 1 
       20 34795 1 1 40 ASN C    C  12.880  -0.595  -5.940 1.00 . A A . 524 ASN C    1 1 
       20 34796 1 1 40 ASN CA   C  12.457  -2.031  -5.713 1.00 . A A . 524 ASN CA   1 1 
       20 34797 1 1 40 ASN CB   C  12.441  -2.739  -7.069 1.00 . A A . 524 ASN CB   1 1 
       20 34798 1 1 40 ASN CG   C  11.063  -3.197  -7.511 1.00 . A A . 524 ASN CG   1 1 
       20 34799 1 1 40 ASN H    H  10.470  -1.438  -5.243 1.00 . A A . 524 ASN H    1 1 
       20 34800 1 1 40 ASN HA   H  13.211  -2.428  -5.033 1.00 . A A . 524 ASN HA   1 1 
       20 34801 1 1 40 ASN HB2  H  12.773  -2.017  -7.816 1.00 . A A . 524 ASN HB2  1 1 
       20 34802 1 1 40 ASN HB3  H  13.150  -3.567  -7.053 1.00 . A A . 524 ASN HB3  1 1 
       20 34803 1 1 40 ASN HD21 H  11.173  -4.905  -6.417 1.00 . A A . 524 ASN HD21 1 1 
       20 34804 1 1 40 ASN HD22 H   9.660  -4.634  -7.266 1.00 . A A . 524 ASN HD22 1 1 
       20 34805 1 1 40 ASN N    N  11.148  -2.169  -5.086 1.00 . A A . 524 ASN N    1 1 
       20 34806 1 1 40 ASN ND2  N  10.598  -4.342  -7.028 1.00 . A A . 524 ASN ND2  1 1 
       20 34807 1 1 40 ASN O    O  13.862  -0.343  -6.632 1.00 . A A . 524 ASN O    1 1 
       20 34808 1 1 40 ASN OD1  O  10.411  -2.506  -8.286 1.00 . A A . 524 ASN OD1  1 1 
       20 34809 1 1 41 LEU C    C  12.102   2.107  -7.064 1.00 . A A . 525 LEU C    1 1 
       20 34810 1 1 41 LEU CA   C  12.305   1.754  -5.585 1.00 . A A . 525 LEU CA   1 1 
       20 34811 1 1 41 LEU CB   C  13.610   2.225  -4.938 1.00 . A A . 525 LEU CB   1 1 
       20 34812 1 1 41 LEU CD1  C  15.046   3.851  -6.116 1.00 . A A . 525 LEU CD1  1 1 
       20 34813 1 1 41 LEU CD2  C  16.023   1.690  -5.338 1.00 . A A . 525 LEU CD2  1 1 
       20 34814 1 1 41 LEU CG   C  14.782   2.367  -5.911 1.00 . A A . 525 LEU CG   1 1 
       20 34815 1 1 41 LEU H    H  11.412  -0.002  -4.732 1.00 . A A . 525 LEU H    1 1 
       20 34816 1 1 41 LEU HA   H  11.507   2.249  -5.032 1.00 . A A . 525 LEU HA   1 1 
       20 34817 1 1 41 LEU HB2  H  13.421   3.188  -4.463 1.00 . A A . 525 LEU HB2  1 1 
       20 34818 1 1 41 LEU HB3  H  13.876   1.538  -4.134 1.00 . A A . 525 LEU HB3  1 1 
       20 34819 1 1 41 LEU HD11 H  14.110   4.346  -6.374 1.00 . A A . 525 LEU HD11 1 1 
       20 34820 1 1 41 LEU HD12 H  15.423   4.285  -5.189 1.00 . A A . 525 LEU HD12 1 1 
       20 34821 1 1 41 LEU HD13 H  15.772   3.986  -6.919 1.00 . A A . 525 LEU HD13 1 1 
       20 34822 1 1 41 LEU HD21 H  15.820   0.627  -5.211 1.00 . A A . 525 LEU HD21 1 1 
       20 34823 1 1 41 LEU HD22 H  16.857   1.822  -6.028 1.00 . A A . 525 LEU HD22 1 1 
       20 34824 1 1 41 LEU HD23 H  16.265   2.137  -4.374 1.00 . A A . 525 LEU HD23 1 1 
       20 34825 1 1 41 LEU HG   H  14.546   1.909  -6.872 1.00 . A A . 525 LEU HG   1 1 
       20 34826 1 1 41 LEU N    N  12.133   0.330  -5.356 1.00 . A A . 525 LEU N    1 1 
       20 34827 1 1 41 LEU O    O  12.434   3.202  -7.511 1.00 . A A . 525 LEU O    1 1 
       20 34828 1 1 42 LYS C    C   9.903   1.066  -9.649 1.00 . A A . 526 LYS C    1 1 
       20 34829 1 1 42 LYS CA   C  11.362   1.262  -9.262 1.00 . A A . 526 LYS CA   1 1 
       20 34830 1 1 42 LYS CB   C  12.226   0.189  -9.913 1.00 . A A . 526 LYS CB   1 1 
       20 34831 1 1 42 LYS CD   C  14.524  -0.631 -10.447 1.00 . A A . 526 LYS CD   1 1 
       20 34832 1 1 42 LYS CE   C  14.372  -1.938  -9.658 1.00 . A A . 526 LYS CE   1 1 
       20 34833 1 1 42 LYS CG   C  13.716   0.518  -9.839 1.00 . A A . 526 LYS CG   1 1 
       20 34834 1 1 42 LYS H    H  11.254   0.295  -7.387 1.00 . A A . 526 LYS H    1 1 
       20 34835 1 1 42 LYS HA   H  11.662   2.257  -9.591 1.00 . A A . 526 LYS HA   1 1 
       20 34836 1 1 42 LYS HB2  H  12.049  -0.736  -9.364 1.00 . A A . 526 LYS HB2  1 1 
       20 34837 1 1 42 LYS HB3  H  11.939   0.063 -10.957 1.00 . A A . 526 LYS HB3  1 1 
       20 34838 1 1 42 LYS HD2  H  14.174  -0.794 -11.466 1.00 . A A . 526 LYS HD2  1 1 
       20 34839 1 1 42 LYS HD3  H  15.575  -0.343 -10.470 1.00 . A A . 526 LYS HD3  1 1 
       20 34840 1 1 42 LYS HE2  H  14.661  -1.782  -8.618 1.00 . A A . 526 LYS HE2  1 1 
       20 34841 1 1 42 LYS HE3  H  13.330  -2.256  -9.667 1.00 . A A . 526 LYS HE3  1 1 
       20 34842 1 1 42 LYS HG2  H  13.910   1.429 -10.407 1.00 . A A . 526 LYS HG2  1 1 
       20 34843 1 1 42 LYS HG3  H  14.020   0.668  -8.803 1.00 . A A . 526 LYS HG3  1 1 
       20 34844 1 1 42 LYS HZ1  H  16.180  -2.736 -10.215 1.00 . A A . 526 LYS HZ1  1 1 
       20 34845 1 1 42 LYS HZ2  H  15.082  -3.863  -9.721 1.00 . A A . 526 LYS HZ2  1 1 
       20 34846 1 1 42 LYS HZ3  H  14.935  -3.169 -11.200 1.00 . A A . 526 LYS HZ3  1 1 
       20 34847 1 1 42 LYS N    N  11.548   1.158  -7.823 1.00 . A A . 526 LYS N    1 1 
       20 34848 1 1 42 LYS NZ   N  15.207  -3.006 -10.241 1.00 . A A . 526 LYS NZ   1 1 
       20 34849 1 1 42 LYS O    O   9.516   1.319 -10.788 1.00 . A A . 526 LYS O    1 1 
       20 34850 2 2  1 MET C    C -12.089  10.361 -11.774 1.00 . B B .   1 MET C    1 1 
       20 34851 2 2  1 MET CA   C -13.135  11.427 -12.040 1.00 . B B .   1 MET CA   1 1 
       20 34852 2 2  1 MET CB   C -14.171  11.433 -10.909 1.00 . B B .   1 MET CB   1 1 
       20 34853 2 2  1 MET CE   C -13.464  11.598  -6.788 1.00 . B B .   1 MET CE   1 1 
       20 34854 2 2  1 MET CG   C -13.492  11.429  -9.538 1.00 . B B .   1 MET CG   1 1 
       20 34855 2 2  1 MET H1   H -13.116  11.214 -14.083 1.00 . B B .   1 MET H1   1 1 
       20 34856 2 2  1 MET H2   H -14.491  11.908 -13.502 1.00 . B B .   1 MET H2   1 1 
       20 34857 2 2  1 MET H3   H -14.251  10.290 -13.333 1.00 . B B .   1 MET H3   1 1 
       20 34858 2 2  1 MET HA   H -12.624  12.390 -12.063 1.00 . B B .   1 MET HA   1 1 
       20 34859 2 2  1 MET HB2  H -14.794  12.322 -11.004 1.00 . B B .   1 MET HB2  1 1 
       20 34860 2 2  1 MET HB3  H -14.800  10.548 -10.989 1.00 . B B .   1 MET HB3  1 1 
       20 34861 2 2  1 MET HE1  H -12.782  12.444  -6.892 1.00 . B B .   1 MET HE1  1 1 
       20 34862 2 2  1 MET HE2  H -13.999  11.682  -5.843 1.00 . B B .   1 MET HE2  1 1 
       20 34863 2 2  1 MET HE3  H -12.886  10.674  -6.795 1.00 . B B .   1 MET HE3  1 1 
       20 34864 2 2  1 MET HG2  H -12.942  10.495  -9.426 1.00 . B B .   1 MET HG2  1 1 
       20 34865 2 2  1 MET HG3  H -12.785  12.258  -9.491 1.00 . B B .   1 MET HG3  1 1 
       20 34866 2 2  1 MET N    N -13.798  11.193 -13.338 1.00 . B B .   1 MET N    1 1 
       20 34867 2 2  1 MET O    O -12.329   9.178 -12.001 1.00 . B B .   1 MET O    1 1 
       20 34868 2 2  1 MET SD   S -14.648  11.594  -8.155 1.00 . B B .   1 MET SD   1 1 
       20 34869 2 2  2 GLN C    C  -8.934  10.542  -9.899 1.00 . B B .   2 GLN C    1 1 
       20 34870 2 2  2 GLN CA   C  -9.848   9.885 -10.928 1.00 . B B .   2 GLN CA   1 1 
       20 34871 2 2  2 GLN CB   C  -9.074   9.516 -12.199 1.00 . B B .   2 GLN CB   1 1 
       20 34872 2 2  2 GLN CD   C  -7.912  10.652 -14.163 1.00 . B B .   2 GLN CD   1 1 
       20 34873 2 2  2 GLN CG   C  -8.240  10.703 -12.673 1.00 . B B .   2 GLN CG   1 1 
       20 34874 2 2  2 GLN H    H -10.767  11.776 -11.146 1.00 . B B .   2 GLN H    1 1 
       20 34875 2 2  2 GLN HA   H -10.282   8.987 -10.488 1.00 . B B .   2 GLN HA   1 1 
       20 34876 2 2  2 GLN HB2  H  -8.399   8.683 -11.999 1.00 . B B .   2 GLN HB2  1 1 
       20 34877 2 2  2 GLN HB3  H  -9.786   9.223 -12.972 1.00 . B B .   2 GLN HB3  1 1 
       20 34878 2 2  2 GLN HE21 H  -6.192  11.702 -13.878 1.00 . B B .   2 GLN HE21 1 1 
       20 34879 2 2  2 GLN HE22 H  -6.549  11.272 -15.535 1.00 . B B .   2 GLN HE22 1 1 
       20 34880 2 2  2 GLN HG2  H  -8.782  11.624 -12.455 1.00 . B B .   2 GLN HG2  1 1 
       20 34881 2 2  2 GLN HG3  H  -7.317  10.746 -12.096 1.00 . B B .   2 GLN HG3  1 1 
       20 34882 2 2  2 GLN N    N -10.924  10.788 -11.288 1.00 . B B .   2 GLN N    1 1 
       20 34883 2 2  2 GLN NE2  N  -6.795  11.259 -14.556 1.00 . B B .   2 GLN NE2  1 1 
       20 34884 2 2  2 GLN O    O  -9.110  11.710  -9.564 1.00 . B B .   2 GLN O    1 1 
       20 34885 2 2  2 GLN OE1  O  -8.649  10.074 -14.957 1.00 . B B .   2 GLN OE1  1 1 
       20 34886 2 2  3 ILE C    C  -5.592   9.732  -8.846 1.00 . B B .   3 ILE C    1 1 
       20 34887 2 2  3 ILE CA   C  -6.963  10.268  -8.454 1.00 . B B .   3 ILE CA   1 1 
       20 34888 2 2  3 ILE CB   C  -7.330   9.877  -7.011 1.00 . B B .   3 ILE CB   1 1 
       20 34889 2 2  3 ILE CD1  C  -7.839   7.823  -5.568 1.00 . B B .   3 ILE CD1  1 1 
       20 34890 2 2  3 ILE CG1  C  -7.019   8.396  -6.724 1.00 . B B .   3 ILE CG1  1 1 
       20 34891 2 2  3 ILE CG2  C  -8.782  10.279  -6.728 1.00 . B B .   3 ILE CG2  1 1 
       20 34892 2 2  3 ILE H    H  -7.898   8.826  -9.715 1.00 . B B .   3 ILE H    1 1 
       20 34893 2 2  3 ILE HA   H  -6.932  11.356  -8.509 1.00 . B B .   3 ILE HA   1 1 
       20 34894 2 2  3 ILE HB   H  -6.707  10.466  -6.339 1.00 . B B .   3 ILE HB   1 1 
       20 34895 2 2  3 ILE HD11 H  -7.709   8.437  -4.676 1.00 . B B .   3 ILE HD11 1 1 
       20 34896 2 2  3 ILE HD12 H  -8.893   7.792  -5.843 1.00 . B B .   3 ILE HD12 1 1 
       20 34897 2 2  3 ILE HD13 H  -7.504   6.809  -5.351 1.00 . B B .   3 ILE HD13 1 1 
       20 34898 2 2  3 ILE HG12 H  -7.183   7.776  -7.606 1.00 . B B .   3 ILE HG12 1 1 
       20 34899 2 2  3 ILE HG13 H  -5.963   8.314  -6.465 1.00 . B B .   3 ILE HG13 1 1 
       20 34900 2 2  3 ILE HG21 H  -9.461   9.683  -7.337 1.00 . B B .   3 ILE HG21 1 1 
       20 34901 2 2  3 ILE HG22 H  -9.015  10.134  -5.673 1.00 . B B .   3 ILE HG22 1 1 
       20 34902 2 2  3 ILE HG23 H  -8.909  11.338  -6.957 1.00 . B B .   3 ILE HG23 1 1 
       20 34903 2 2  3 ILE N    N  -7.956   9.786  -9.407 1.00 . B B .   3 ILE N    1 1 
       20 34904 2 2  3 ILE O    O  -5.457   9.052  -9.860 1.00 . B B .   3 ILE O    1 1 
       20 34905 2 2  4 PHE C    C  -2.558   9.126  -7.045 1.00 . B B .   4 PHE C    1 1 
       20 34906 2 2  4 PHE CA   C  -3.206   9.660  -8.318 1.00 . B B .   4 PHE CA   1 1 
       20 34907 2 2  4 PHE CB   C  -2.457  10.880  -8.845 1.00 . B B .   4 PHE CB   1 1 
       20 34908 2 2  4 PHE CD1  C  -2.800  10.786 -11.319 1.00 . B B .   4 PHE CD1  1 1 
       20 34909 2 2  4 PHE CD2  C  -3.725  12.673 -10.100 1.00 . B B .   4 PHE CD2  1 1 
       20 34910 2 2  4 PHE CE1  C  -3.258  11.330 -12.521 1.00 . B B .   4 PHE CE1  1 1 
       20 34911 2 2  4 PHE CE2  C  -4.189  13.215 -11.307 1.00 . B B .   4 PHE CE2  1 1 
       20 34912 2 2  4 PHE CG   C  -3.013  11.464 -10.113 1.00 . B B .   4 PHE CG   1 1 
       20 34913 2 2  4 PHE CZ   C  -3.952  12.547 -12.518 1.00 . B B .   4 PHE CZ   1 1 
       20 34914 2 2  4 PHE H    H  -4.756  10.573  -7.197 1.00 . B B .   4 PHE H    1 1 
       20 34915 2 2  4 PHE HA   H  -3.183   8.875  -9.074 1.00 . B B .   4 PHE HA   1 1 
       20 34916 2 2  4 PHE HB2  H  -2.385  11.629  -8.056 1.00 . B B .   4 PHE HB2  1 1 
       20 34917 2 2  4 PHE HB3  H  -1.421  10.615  -9.057 1.00 . B B .   4 PHE HB3  1 1 
       20 34918 2 2  4 PHE HD1  H  -2.275   9.843 -11.327 1.00 . B B .   4 PHE HD1  1 1 
       20 34919 2 2  4 PHE HD2  H  -3.918  13.186  -9.170 1.00 . B B .   4 PHE HD2  1 1 
       20 34920 2 2  4 PHE HE1  H  -3.063  10.792 -13.437 1.00 . B B .   4 PHE HE1  1 1 
       20 34921 2 2  4 PHE HE2  H  -4.723  14.153 -11.306 1.00 . B B .   4 PHE HE2  1 1 
       20 34922 2 2  4 PHE HZ   H  -4.302  12.971 -13.447 1.00 . B B .   4 PHE HZ   1 1 
       20 34923 2 2  4 PHE N    N  -4.580  10.042  -8.039 1.00 . B B .   4 PHE N    1 1 
       20 34924 2 2  4 PHE O    O  -2.110   9.896  -6.198 1.00 . B B .   4 PHE O    1 1 
       20 34925 2 2  5 VAL C    C  -0.495   6.849  -5.926 1.00 . B B .   5 VAL C    1 1 
       20 34926 2 2  5 VAL CA   C  -1.978   7.161  -5.721 1.00 . B B .   5 VAL CA   1 1 
       20 34927 2 2  5 VAL CB   C  -2.808   5.917  -5.370 1.00 . B B .   5 VAL CB   1 1 
       20 34928 2 2  5 VAL CG1  C  -4.309   6.231  -5.425 1.00 . B B .   5 VAL CG1  1 1 
       20 34929 2 2  5 VAL CG2  C  -2.531   4.713  -6.268 1.00 . B B .   5 VAL CG2  1 1 
       20 34930 2 2  5 VAL H    H  -2.857   7.219  -7.662 1.00 . B B .   5 VAL H    1 1 
       20 34931 2 2  5 VAL HA   H  -2.072   7.861  -4.891 1.00 . B B .   5 VAL HA   1 1 
       20 34932 2 2  5 VAL HB   H  -2.552   5.632  -4.349 1.00 . B B .   5 VAL HB   1 1 
       20 34933 2 2  5 VAL HG11 H  -4.619   6.532  -6.425 1.00 . B B .   5 VAL HG11 1 1 
       20 34934 2 2  5 VAL HG12 H  -4.876   5.347  -5.132 1.00 . B B .   5 VAL HG12 1 1 
       20 34935 2 2  5 VAL HG13 H  -4.541   7.035  -4.726 1.00 . B B .   5 VAL HG13 1 1 
       20 34936 2 2  5 VAL HG21 H  -1.519   4.350  -6.085 1.00 . B B .   5 VAL HG21 1 1 
       20 34937 2 2  5 VAL HG22 H  -3.226   3.911  -6.019 1.00 . B B .   5 VAL HG22 1 1 
       20 34938 2 2  5 VAL HG23 H  -2.648   4.990  -7.315 1.00 . B B .   5 VAL HG23 1 1 
       20 34939 2 2  5 VAL N    N  -2.512   7.801  -6.913 1.00 . B B .   5 VAL N    1 1 
       20 34940 2 2  5 VAL O    O  -0.137   6.079  -6.817 1.00 . B B .   5 VAL O    1 1 
       20 34941 2 2  6 LYS C    C   2.326   6.118  -4.398 1.00 . B B .   6 LYS C    1 1 
       20 34942 2 2  6 LYS CA   C   1.822   7.264  -5.270 1.00 . B B .   6 LYS CA   1 1 
       20 34943 2 2  6 LYS CB   C   2.541   8.575  -4.949 1.00 . B B .   6 LYS CB   1 1 
       20 34944 2 2  6 LYS CD   C   4.643   9.898  -5.371 1.00 . B B .   6 LYS CD   1 1 
       20 34945 2 2  6 LYS CE   C   4.746  10.396  -3.933 1.00 . B B .   6 LYS CE   1 1 
       20 34946 2 2  6 LYS CG   C   3.995   8.514  -5.415 1.00 . B B .   6 LYS CG   1 1 
       20 34947 2 2  6 LYS H    H   0.050   8.042  -4.369 1.00 . B B .   6 LYS H    1 1 
       20 34948 2 2  6 LYS HA   H   2.021   7.013  -6.312 1.00 . B B .   6 LYS HA   1 1 
       20 34949 2 2  6 LYS HB2  H   2.036   9.386  -5.473 1.00 . B B .   6 LYS HB2  1 1 
       20 34950 2 2  6 LYS HB3  H   2.498   8.770  -3.877 1.00 . B B .   6 LYS HB3  1 1 
       20 34951 2 2  6 LYS HD2  H   5.643   9.839  -5.803 1.00 . B B .   6 LYS HD2  1 1 
       20 34952 2 2  6 LYS HD3  H   4.041  10.588  -5.962 1.00 . B B .   6 LYS HD3  1 1 
       20 34953 2 2  6 LYS HE2  H   3.744  10.452  -3.506 1.00 . B B .   6 LYS HE2  1 1 
       20 34954 2 2  6 LYS HE3  H   5.345   9.684  -3.366 1.00 . B B .   6 LYS HE3  1 1 
       20 34955 2 2  6 LYS HG2  H   4.555   7.822  -4.787 1.00 . B B .   6 LYS HG2  1 1 
       20 34956 2 2  6 LYS HG3  H   4.027   8.155  -6.444 1.00 . B B .   6 LYS HG3  1 1 
       20 34957 2 2  6 LYS HZ1  H   6.308  11.684  -4.275 1.00 . B B .   6 LYS HZ1  1 1 
       20 34958 2 2  6 LYS HZ2  H   4.830  12.394  -4.398 1.00 . B B .   6 LYS HZ2  1 1 
       20 34959 2 2  6 LYS HZ3  H   5.453  12.037  -2.919 1.00 . B B .   6 LYS HZ3  1 1 
       20 34960 2 2  6 LYS N    N   0.383   7.442  -5.110 1.00 . B B .   6 LYS N    1 1 
       20 34961 2 2  6 LYS NZ   N   5.381  11.726  -3.877 1.00 . B B .   6 LYS NZ   1 1 
       20 34962 2 2  6 LYS O    O   1.993   6.036  -3.217 1.00 . B B .   6 LYS O    1 1 
       20 34963 2 2  7 THR C    C   4.747   4.316  -3.372 1.00 . B B .   7 THR C    1 1 
       20 34964 2 2  7 THR CA   C   3.627   4.027  -4.366 1.00 . B B .   7 THR CA   1 1 
       20 34965 2 2  7 THR CB   C   4.168   3.088  -5.447 1.00 . B B .   7 THR CB   1 1 
       20 34966 2 2  7 THR CG2  C   3.078   2.695  -6.440 1.00 . B B .   7 THR CG2  1 1 
       20 34967 2 2  7 THR H    H   3.409   5.405  -5.949 1.00 . B B .   7 THR H    1 1 
       20 34968 2 2  7 THR HA   H   2.809   3.533  -3.841 1.00 . B B .   7 THR HA   1 1 
       20 34969 2 2  7 THR HB   H   4.564   2.187  -4.979 1.00 . B B .   7 THR HB   1 1 
       20 34970 2 2  7 THR HG1  H   5.663   3.106  -6.680 1.00 . B B .   7 THR HG1  1 1 
       20 34971 2 2  7 THR HG21 H   2.266   2.191  -5.916 1.00 . B B .   7 THR HG21 1 1 
       20 34972 2 2  7 THR HG22 H   2.687   3.579  -6.943 1.00 . B B .   7 THR HG22 1 1 
       20 34973 2 2  7 THR HG23 H   3.494   2.015  -7.183 1.00 . B B .   7 THR HG23 1 1 
       20 34974 2 2  7 THR N    N   3.130   5.240  -4.993 1.00 . B B .   7 THR N    1 1 
       20 34975 2 2  7 THR O    O   5.184   5.455  -3.201 1.00 . B B .   7 THR O    1 1 
       20 34976 2 2  7 THR OG1  O   5.208   3.747  -6.129 1.00 . B B .   7 THR OG1  1 1 
       20 34977 2 2  8 LEU C    C   7.644   3.626  -2.590 1.00 . B B .   8 LEU C    1 1 
       20 34978 2 2  8 LEU CA   C   6.362   3.259  -1.821 1.00 . B B .   8 LEU CA   1 1 
       20 34979 2 2  8 LEU CB   C   6.422   1.862  -1.177 1.00 . B B .   8 LEU CB   1 1 
       20 34980 2 2  8 LEU CD1  C   8.744   1.152  -0.387 1.00 . B B .   8 LEU CD1  1 1 
       20 34981 2 2  8 LEU CD2  C   7.485   2.912   0.882 1.00 . B B .   8 LEU CD2  1 1 
       20 34982 2 2  8 LEU CG   C   7.360   1.652   0.025 1.00 . B B .   8 LEU CG   1 1 
       20 34983 2 2  8 LEU H    H   4.753   2.362  -2.851 1.00 . B B .   8 LEU H    1 1 
       20 34984 2 2  8 LEU HA   H   6.187   4.011  -1.052 1.00 . B B .   8 LEU HA   1 1 
       20 34985 2 2  8 LEU HB2  H   5.415   1.639  -0.824 1.00 . B B .   8 LEU HB2  1 1 
       20 34986 2 2  8 LEU HB3  H   6.665   1.131  -1.948 1.00 . B B .   8 LEU HB3  1 1 
       20 34987 2 2  8 LEU HD11 H   9.294   1.925  -0.923 1.00 . B B .   8 LEU HD11 1 1 
       20 34988 2 2  8 LEU HD12 H   9.307   0.890   0.509 1.00 . B B .   8 LEU HD12 1 1 
       20 34989 2 2  8 LEU HD13 H   8.642   0.269  -1.017 1.00 . B B .   8 LEU HD13 1 1 
       20 34990 2 2  8 LEU HD21 H   7.993   3.695   0.321 1.00 . B B .   8 LEU HD21 1 1 
       20 34991 2 2  8 LEU HD22 H   6.491   3.249   1.175 1.00 . B B .   8 LEU HD22 1 1 
       20 34992 2 2  8 LEU HD23 H   8.072   2.684   1.772 1.00 . B B .   8 LEU HD23 1 1 
       20 34993 2 2  8 LEU HG   H   6.914   0.871   0.643 1.00 . B B .   8 LEU HG   1 1 
       20 34994 2 2  8 LEU N    N   5.216   3.249  -2.717 1.00 . B B .   8 LEU N    1 1 
       20 34995 2 2  8 LEU O    O   8.703   3.796  -1.992 1.00 . B B .   8 LEU O    1 1 
       20 34996 2 2  9 THR C    C   8.684   5.296  -5.490 1.00 . B B .   9 THR C    1 1 
       20 34997 2 2  9 THR CA   C   8.725   3.952  -4.767 1.00 . B B .   9 THR CA   1 1 
       20 34998 2 2  9 THR CB   C   8.837   2.803  -5.772 1.00 . B B .   9 THR CB   1 1 
       20 34999 2 2  9 THR CG2  C   8.848   1.453  -5.054 1.00 . B B .   9 THR CG2  1 1 
       20 35000 2 2  9 THR H    H   6.659   3.689  -4.372 1.00 . B B .   9 THR H    1 1 
       20 35001 2 2  9 THR HA   H   9.617   3.936  -4.140 1.00 . B B .   9 THR HA   1 1 
       20 35002 2 2  9 THR HB   H   9.759   2.918  -6.342 1.00 . B B .   9 THR HB   1 1 
       20 35003 2 2  9 THR HG1  H   7.814   3.593  -7.221 1.00 . B B .   9 THR HG1  1 1 
       20 35004 2 2  9 THR HG21 H   9.041   0.657  -5.773 1.00 . B B .   9 THR HG21 1 1 
       20 35005 2 2  9 THR HG22 H   9.624   1.445  -4.289 1.00 . B B .   9 THR HG22 1 1 
       20 35006 2 2  9 THR HG23 H   7.882   1.284  -4.579 1.00 . B B .   9 THR HG23 1 1 
       20 35007 2 2  9 THR N    N   7.559   3.752  -3.918 1.00 . B B .   9 THR N    1 1 
       20 35008 2 2  9 THR O    O   9.557   5.581  -6.306 1.00 . B B .   9 THR O    1 1 
       20 35009 2 2  9 THR OG1  O   7.742   2.819  -6.658 1.00 . B B .   9 THR OG1  1 1 
       20 35010 2 2 10 GLY C    C   7.032   7.488  -7.171 1.00 . B B .  10 GLY C    1 1 
       20 35011 2 2 10 GLY CA   C   7.597   7.466  -5.756 1.00 . B B .  10 GLY CA   1 1 
       20 35012 2 2 10 GLY H    H   6.954   5.831  -4.557 1.00 . B B .  10 GLY H    1 1 
       20 35013 2 2 10 GLY HA2  H   6.923   8.051  -5.131 1.00 . B B .  10 GLY HA2  1 1 
       20 35014 2 2 10 GLY HA3  H   8.581   7.933  -5.737 1.00 . B B .  10 GLY HA3  1 1 
       20 35015 2 2 10 GLY N    N   7.678   6.127  -5.197 1.00 . B B .  10 GLY N    1 1 
       20 35016 2 2 10 GLY O    O   7.355   8.382  -7.951 1.00 . B B .  10 GLY O    1 1 
       20 35017 2 2 11 LYS C    C   4.039   6.376  -8.580 1.00 . B B .  11 LYS C    1 1 
       20 35018 2 2 11 LYS CA   C   5.539   6.412  -8.796 1.00 . B B .  11 LYS CA   1 1 
       20 35019 2 2 11 LYS CB   C   6.060   5.150  -9.479 1.00 . B B .  11 LYS CB   1 1 
       20 35020 2 2 11 LYS CD   C   4.266   4.146 -10.970 1.00 . B B .  11 LYS CD   1 1 
       20 35021 2 2 11 LYS CE   C   3.746   4.067 -12.408 1.00 . B B .  11 LYS CE   1 1 
       20 35022 2 2 11 LYS CG   C   5.545   4.988 -10.912 1.00 . B B .  11 LYS CG   1 1 
       20 35023 2 2 11 LYS H    H   5.994   5.774  -6.832 1.00 . B B .  11 LYS H    1 1 
       20 35024 2 2 11 LYS HA   H   5.774   7.286  -9.403 1.00 . B B .  11 LYS HA   1 1 
       20 35025 2 2 11 LYS HB2  H   7.147   5.232  -9.484 1.00 . B B .  11 LYS HB2  1 1 
       20 35026 2 2 11 LYS HB3  H   5.793   4.272  -8.890 1.00 . B B .  11 LYS HB3  1 1 
       20 35027 2 2 11 LYS HD2  H   4.465   3.139 -10.604 1.00 . B B .  11 LYS HD2  1 1 
       20 35028 2 2 11 LYS HD3  H   3.491   4.591 -10.345 1.00 . B B .  11 LYS HD3  1 1 
       20 35029 2 2 11 LYS HE2  H   2.796   3.534 -12.410 1.00 . B B .  11 LYS HE2  1 1 
       20 35030 2 2 11 LYS HE3  H   3.572   5.074 -12.787 1.00 . B B .  11 LYS HE3  1 1 
       20 35031 2 2 11 LYS HG2  H   5.364   5.971 -11.347 1.00 . B B .  11 LYS HG2  1 1 
       20 35032 2 2 11 LYS HG3  H   6.323   4.481 -11.485 1.00 . B B .  11 LYS HG3  1 1 
       20 35033 2 2 11 LYS HZ1  H   5.573   3.862 -13.329 1.00 . B B .  11 LYS HZ1  1 1 
       20 35034 2 2 11 LYS HZ2  H   4.858   2.427 -12.957 1.00 . B B .  11 LYS HZ2  1 1 
       20 35035 2 2 11 LYS HZ3  H   4.315   3.307 -14.230 1.00 . B B .  11 LYS HZ3  1 1 
       20 35036 2 2 11 LYS N    N   6.193   6.503  -7.502 1.00 . B B .  11 LYS N    1 1 
       20 35037 2 2 11 LYS NZ   N   4.694   3.364 -13.296 1.00 . B B .  11 LYS NZ   1 1 
       20 35038 2 2 11 LYS O    O   3.582   5.853  -7.569 1.00 . B B .  11 LYS O    1 1 
       20 35039 2 2 12 THR C    C   1.008   6.404 -10.332 1.00 . B B .  12 THR C    1 1 
       20 35040 2 2 12 THR CA   C   1.844   7.105  -9.277 1.00 . B B .  12 THR CA   1 1 
       20 35041 2 2 12 THR CB   C   1.547   8.603  -9.182 1.00 . B B .  12 THR CB   1 1 
       20 35042 2 2 12 THR CG2  C   0.100   8.835  -8.800 1.00 . B B .  12 THR CG2  1 1 
       20 35043 2 2 12 THR H    H   3.659   7.246 -10.386 1.00 . B B .  12 THR H    1 1 
       20 35044 2 2 12 THR HA   H   1.588   6.668  -8.311 1.00 . B B .  12 THR HA   1 1 
       20 35045 2 2 12 THR HB   H   1.729   9.114 -10.127 1.00 . B B .  12 THR HB   1 1 
       20 35046 2 2 12 THR HG1  H   2.208  10.132  -8.189 1.00 . B B .  12 THR HG1  1 1 
       20 35047 2 2 12 THR HG21 H   0.052   9.753  -8.214 1.00 . B B .  12 THR HG21 1 1 
       20 35048 2 2 12 THR HG22 H  -0.504   8.906  -9.705 1.00 . B B .  12 THR HG22 1 1 
       20 35049 2 2 12 THR HG23 H  -0.260   8.007  -8.190 1.00 . B B .  12 THR HG23 1 1 
       20 35050 2 2 12 THR N    N   3.266   6.922  -9.514 1.00 . B B .  12 THR N    1 1 
       20 35051 2 2 12 THR O    O   1.456   6.199 -11.461 1.00 . B B .  12 THR O    1 1 
       20 35052 2 2 12 THR OG1  O   2.370   9.186  -8.195 1.00 . B B .  12 THR OG1  1 1 
       20 35053 2 2 13 ILE C    C  -2.472   6.029 -10.804 1.00 . B B .  13 ILE C    1 1 
       20 35054 2 2 13 ILE CA   C  -1.136   5.298 -10.805 1.00 . B B .  13 ILE CA   1 1 
       20 35055 2 2 13 ILE CB   C  -1.278   3.857 -10.284 1.00 . B B .  13 ILE CB   1 1 
       20 35056 2 2 13 ILE CD1  C   0.000   1.779  -9.560 1.00 . B B .  13 ILE CD1  1 1 
       20 35057 2 2 13 ILE CG1  C   0.103   3.203 -10.114 1.00 . B B .  13 ILE CG1  1 1 
       20 35058 2 2 13 ILE CG2  C  -2.148   3.044 -11.249 1.00 . B B .  13 ILE CG2  1 1 
       20 35059 2 2 13 ILE H    H  -0.530   6.259  -9.015 1.00 . B B .  13 ILE H    1 1 
       20 35060 2 2 13 ILE HA   H  -0.749   5.276 -11.823 1.00 . B B .  13 ILE HA   1 1 
       20 35061 2 2 13 ILE HB   H  -1.769   3.883  -9.312 1.00 . B B .  13 ILE HB   1 1 
       20 35062 2 2 13 ILE HD11 H   1.002   1.396  -9.367 1.00 . B B .  13 ILE HD11 1 1 
       20 35063 2 2 13 ILE HD12 H  -0.567   1.788  -8.629 1.00 . B B .  13 ILE HD12 1 1 
       20 35064 2 2 13 ILE HD13 H  -0.489   1.128 -10.286 1.00 . B B .  13 ILE HD13 1 1 
       20 35065 2 2 13 ILE HG12 H   0.626   3.179 -11.070 1.00 . B B .  13 ILE HG12 1 1 
       20 35066 2 2 13 ILE HG13 H   0.697   3.792  -9.414 1.00 . B B .  13 ILE HG13 1 1 
       20 35067 2 2 13 ILE HG21 H  -3.115   3.531 -11.376 1.00 . B B .  13 ILE HG21 1 1 
       20 35068 2 2 13 ILE HG22 H  -1.650   2.966 -12.215 1.00 . B B .  13 ILE HG22 1 1 
       20 35069 2 2 13 ILE HG23 H  -2.325   2.045 -10.851 1.00 . B B .  13 ILE HG23 1 1 
       20 35070 2 2 13 ILE N    N  -0.220   6.036  -9.950 1.00 . B B .  13 ILE N    1 1 
       20 35071 2 2 13 ILE O    O  -2.983   6.398  -9.747 1.00 . B B .  13 ILE O    1 1 
       20 35072 2 2 14 THR C    C  -5.440   5.971 -11.928 1.00 . B B .  14 THR C    1 1 
       20 35073 2 2 14 THR CA   C  -4.297   6.953 -12.148 1.00 . B B .  14 THR CA   1 1 
       20 35074 2 2 14 THR CB   C  -4.379   7.553 -13.547 1.00 . B B .  14 THR CB   1 1 
       20 35075 2 2 14 THR CG2  C  -5.510   8.573 -13.596 1.00 . B B .  14 THR CG2  1 1 
       20 35076 2 2 14 THR H    H  -2.592   5.902 -12.837 1.00 . B B .  14 THR H    1 1 
       20 35077 2 2 14 THR HA   H  -4.347   7.756 -11.412 1.00 . B B .  14 THR HA   1 1 
       20 35078 2 2 14 THR HB   H  -4.566   6.767 -14.279 1.00 . B B .  14 THR HB   1 1 
       20 35079 2 2 14 THR HG1  H  -3.229   8.530 -14.770 1.00 . B B .  14 THR HG1  1 1 
       20 35080 2 2 14 THR HG21 H  -6.458   8.082 -13.378 1.00 . B B .  14 THR HG21 1 1 
       20 35081 2 2 14 THR HG22 H  -5.322   9.357 -12.862 1.00 . B B .  14 THR HG22 1 1 
       20 35082 2 2 14 THR HG23 H  -5.556   9.006 -14.596 1.00 . B B .  14 THR HG23 1 1 
       20 35083 2 2 14 THR N    N  -3.038   6.241 -11.997 1.00 . B B .  14 THR N    1 1 
       20 35084 2 2 14 THR O    O  -5.407   4.864 -12.464 1.00 . B B .  14 THR O    1 1 
       20 35085 2 2 14 THR OG1  O  -3.169   8.207 -13.868 1.00 . B B .  14 THR OG1  1 1 
       20 35086 2 2 15 LEU C    C  -8.836   6.182 -10.648 1.00 . B B .  15 LEU C    1 1 
       20 35087 2 2 15 LEU CA   C  -7.510   5.452 -10.743 1.00 . B B .  15 LEU CA   1 1 
       20 35088 2 2 15 LEU CB   C  -7.186   4.898  -9.357 1.00 . B B .  15 LEU CB   1 1 
       20 35089 2 2 15 LEU CD1  C  -5.527   3.844  -7.849 1.00 . B B .  15 LEU CD1  1 1 
       20 35090 2 2 15 LEU CD2  C  -5.869   2.853 -10.078 1.00 . B B .  15 LEU CD2  1 1 
       20 35091 2 2 15 LEU CG   C  -5.849   4.164  -9.302 1.00 . B B .  15 LEU CG   1 1 
       20 35092 2 2 15 LEU H    H  -6.487   7.314 -10.808 1.00 . B B .  15 LEU H    1 1 
       20 35093 2 2 15 LEU HA   H  -7.602   4.635 -11.459 1.00 . B B .  15 LEU HA   1 1 
       20 35094 2 2 15 LEU HB2  H  -7.160   5.729  -8.651 1.00 . B B .  15 LEU HB2  1 1 
       20 35095 2 2 15 LEU HB3  H  -7.985   4.222  -9.054 1.00 . B B .  15 LEU HB3  1 1 
       20 35096 2 2 15 LEU HD11 H  -6.275   3.159  -7.448 1.00 . B B .  15 LEU HD11 1 1 
       20 35097 2 2 15 LEU HD12 H  -4.539   3.387  -7.796 1.00 . B B .  15 LEU HD12 1 1 
       20 35098 2 2 15 LEU HD13 H  -5.538   4.766  -7.268 1.00 . B B .  15 LEU HD13 1 1 
       20 35099 2 2 15 LEU HD21 H  -6.603   2.177  -9.639 1.00 . B B .  15 LEU HD21 1 1 
       20 35100 2 2 15 LEU HD22 H  -6.125   3.037 -11.121 1.00 . B B .  15 LEU HD22 1 1 
       20 35101 2 2 15 LEU HD23 H  -4.882   2.396 -10.015 1.00 . B B .  15 LEU HD23 1 1 
       20 35102 2 2 15 LEU HG   H  -5.072   4.807  -9.716 1.00 . B B .  15 LEU HG   1 1 
       20 35103 2 2 15 LEU N    N  -6.452   6.363 -11.148 1.00 . B B .  15 LEU N    1 1 
       20 35104 2 2 15 LEU O    O  -8.916   7.261 -10.067 1.00 . B B .  15 LEU O    1 1 
       20 35105 2 2 16 GLU C    C -11.995   5.647 -10.031 1.00 . B B .  16 GLU C    1 1 
       20 35106 2 2 16 GLU CA   C -11.212   6.145 -11.241 1.00 . B B .  16 GLU CA   1 1 
       20 35107 2 2 16 GLU CB   C -11.884   5.720 -12.548 1.00 . B B .  16 GLU CB   1 1 
       20 35108 2 2 16 GLU CD   C -14.022   5.693 -13.872 1.00 . B B .  16 GLU CD   1 1 
       20 35109 2 2 16 GLU CG   C -13.381   6.012 -12.524 1.00 . B B .  16 GLU CG   1 1 
       20 35110 2 2 16 GLU H    H  -9.734   4.682 -11.654 1.00 . B B .  16 GLU H    1 1 
       20 35111 2 2 16 GLU HA   H -11.164   7.232 -11.190 1.00 . B B .  16 GLU HA   1 1 
       20 35112 2 2 16 GLU HB2  H -11.418   6.256 -13.375 1.00 . B B .  16 GLU HB2  1 1 
       20 35113 2 2 16 GLU HB3  H -11.739   4.650 -12.692 1.00 . B B .  16 GLU HB3  1 1 
       20 35114 2 2 16 GLU HG2  H -13.838   5.401 -11.746 1.00 . B B .  16 GLU HG2  1 1 
       20 35115 2 2 16 GLU HG3  H -13.542   7.062 -12.283 1.00 . B B .  16 GLU HG3  1 1 
       20 35116 2 2 16 GLU N    N  -9.876   5.581 -11.218 1.00 . B B .  16 GLU N    1 1 
       20 35117 2 2 16 GLU O    O -12.066   4.446  -9.774 1.00 . B B .  16 GLU O    1 1 
       20 35118 2 2 16 GLU OE1  O -14.347   4.501 -14.090 1.00 . B B .  16 GLU OE1  1 1 
       20 35119 2 2 16 GLU OE2  O -14.181   6.640 -14.675 1.00 . B B .  16 GLU OE2  1 1 
       20 35120 2 2 17 VAL C    C -14.475   7.362  -7.973 1.00 . B B .  17 VAL C    1 1 
       20 35121 2 2 17 VAL CA   C -13.351   6.336  -8.095 1.00 . B B .  17 VAL CA   1 1 
       20 35122 2 2 17 VAL CB   C -12.445   6.407  -6.855 1.00 . B B .  17 VAL CB   1 1 
       20 35123 2 2 17 VAL CG1  C -11.340   5.350  -6.895 1.00 . B B .  17 VAL CG1  1 1 
       20 35124 2 2 17 VAL CG2  C -11.795   7.784  -6.722 1.00 . B B .  17 VAL CG2  1 1 
       20 35125 2 2 17 VAL H    H -12.481   7.558  -9.595 1.00 . B B .  17 VAL H    1 1 
       20 35126 2 2 17 VAL HA   H -13.789   5.339  -8.151 1.00 . B B .  17 VAL HA   1 1 
       20 35127 2 2 17 VAL HB   H -13.054   6.225  -5.969 1.00 . B B .  17 VAL HB   1 1 
       20 35128 2 2 17 VAL HG11 H -11.782   4.358  -6.990 1.00 . B B .  17 VAL HG11 1 1 
       20 35129 2 2 17 VAL HG12 H -10.676   5.537  -7.738 1.00 . B B .  17 VAL HG12 1 1 
       20 35130 2 2 17 VAL HG13 H -10.760   5.394  -5.973 1.00 . B B .  17 VAL HG13 1 1 
       20 35131 2 2 17 VAL HG21 H -11.171   7.982  -7.593 1.00 . B B .  17 VAL HG21 1 1 
       20 35132 2 2 17 VAL HG22 H -12.566   8.550  -6.641 1.00 . B B .  17 VAL HG22 1 1 
       20 35133 2 2 17 VAL HG23 H -11.176   7.813  -5.825 1.00 . B B .  17 VAL HG23 1 1 
       20 35134 2 2 17 VAL N    N -12.578   6.596  -9.302 1.00 . B B .  17 VAL N    1 1 
       20 35135 2 2 17 VAL O    O -14.612   8.244  -8.821 1.00 . B B .  17 VAL O    1 1 
       20 35136 2 2 18 GLU C    C -16.378   8.370  -5.089 1.00 . B B .  18 GLU C    1 1 
       20 35137 2 2 18 GLU CA   C -16.350   8.173  -6.601 1.00 . B B .  18 GLU CA   1 1 
       20 35138 2 2 18 GLU CB   C -17.703   7.615  -7.054 1.00 . B B .  18 GLU CB   1 1 
       20 35139 2 2 18 GLU CD   C -19.076   6.842  -9.017 1.00 . B B .  18 GLU CD   1 1 
       20 35140 2 2 18 GLU CG   C -17.684   7.240  -8.530 1.00 . B B .  18 GLU CG   1 1 
       20 35141 2 2 18 GLU H    H -15.131   6.476  -6.275 1.00 . B B .  18 GLU H    1 1 
       20 35142 2 2 18 GLU HA   H -16.167   9.130  -7.091 1.00 . B B .  18 GLU HA   1 1 
       20 35143 2 2 18 GLU HB2  H -17.941   6.729  -6.466 1.00 . B B .  18 GLU HB2  1 1 
       20 35144 2 2 18 GLU HB3  H -18.480   8.362  -6.893 1.00 . B B .  18 GLU HB3  1 1 
       20 35145 2 2 18 GLU HG2  H -17.320   8.083  -9.117 1.00 . B B .  18 GLU HG2  1 1 
       20 35146 2 2 18 GLU HG3  H -17.001   6.398  -8.645 1.00 . B B .  18 GLU HG3  1 1 
       20 35147 2 2 18 GLU N    N -15.276   7.244  -6.914 1.00 . B B .  18 GLU N    1 1 
       20 35148 2 2 18 GLU O    O -15.786   7.570  -4.363 1.00 . B B .  18 GLU O    1 1 
       20 35149 2 2 18 GLU OE1  O -19.961   7.731  -9.024 1.00 . B B .  18 GLU OE1  1 1 
       20 35150 2 2 18 GLU OE2  O -19.252   5.659  -9.380 1.00 . B B .  18 GLU OE2  1 1 
       20 35151 2 2 19 PRO C    C -17.834   8.486  -2.400 1.00 . B B .  19 PRO C    1 1 
       20 35152 2 2 19 PRO CA   C -17.213   9.660  -3.167 1.00 . B B .  19 PRO CA   1 1 
       20 35153 2 2 19 PRO CB   C -18.086  10.913  -3.058 1.00 . B B .  19 PRO CB   1 1 
       20 35154 2 2 19 PRO CD   C -17.720  10.429  -5.381 1.00 . B B .  19 PRO CD   1 1 
       20 35155 2 2 19 PRO CG   C -17.955  11.591  -4.421 1.00 . B B .  19 PRO CG   1 1 
       20 35156 2 2 19 PRO HA   H -16.228   9.877  -2.754 1.00 . B B .  19 PRO HA   1 1 
       20 35157 2 2 19 PRO HB2  H -19.123  10.630  -2.880 1.00 . B B .  19 PRO HB2  1 1 
       20 35158 2 2 19 PRO HB3  H -17.738  11.573  -2.262 1.00 . B B .  19 PRO HB3  1 1 
       20 35159 2 2 19 PRO HD2  H -18.675  10.047  -5.740 1.00 . B B .  19 PRO HD2  1 1 
       20 35160 2 2 19 PRO HD3  H -17.093  10.756  -6.211 1.00 . B B .  19 PRO HD3  1 1 
       20 35161 2 2 19 PRO HG2  H -18.848  12.160  -4.679 1.00 . B B .  19 PRO HG2  1 1 
       20 35162 2 2 19 PRO HG3  H -17.077  12.236  -4.418 1.00 . B B .  19 PRO HG3  1 1 
       20 35163 2 2 19 PRO N    N -17.057   9.409  -4.591 1.00 . B B .  19 PRO N    1 1 
       20 35164 2 2 19 PRO O    O -18.032   8.595  -1.191 1.00 . B B .  19 PRO O    1 1 
       20 35165 2 2 20 SER C    C -18.023   4.931  -2.740 1.00 . B B .  20 SER C    1 1 
       20 35166 2 2 20 SER CA   C -18.777   6.223  -2.431 1.00 . B B .  20 SER CA   1 1 
       20 35167 2 2 20 SER CB   C -20.221   6.124  -2.909 1.00 . B B .  20 SER CB   1 1 
       20 35168 2 2 20 SER H    H -17.947   7.281  -4.056 1.00 . B B .  20 SER H    1 1 
       20 35169 2 2 20 SER HA   H -18.778   6.360  -1.350 1.00 . B B .  20 SER HA   1 1 
       20 35170 2 2 20 SER HB2  H -20.236   6.024  -3.995 1.00 . B B .  20 SER HB2  1 1 
       20 35171 2 2 20 SER HB3  H -20.674   5.240  -2.461 1.00 . B B .  20 SER HB3  1 1 
       20 35172 2 2 20 SER HG   H -21.850   7.186  -2.855 1.00 . B B .  20 SER HG   1 1 
       20 35173 2 2 20 SER N    N -18.145   7.367  -3.069 1.00 . B B .  20 SER N    1 1 
       20 35174 2 2 20 SER O    O -18.342   3.882  -2.187 1.00 . B B .  20 SER O    1 1 
       20 35175 2 2 20 SER OG   O -20.949   7.280  -2.537 1.00 . B B .  20 SER OG   1 1 
       20 35176 2 2 21 ASP C    C -15.067   3.930  -2.777 1.00 . B B .  21 ASP C    1 1 
       20 35177 2 2 21 ASP CA   C -16.105   3.908  -3.885 1.00 . B B .  21 ASP CA   1 1 
       20 35178 2 2 21 ASP CB   C -15.424   4.086  -5.233 1.00 . B B .  21 ASP CB   1 1 
       20 35179 2 2 21 ASP CG   C -16.365   3.946  -6.427 1.00 . B B .  21 ASP CG   1 1 
       20 35180 2 2 21 ASP H    H -16.863   5.870  -4.119 1.00 . B B .  21 ASP H    1 1 
       20 35181 2 2 21 ASP HA   H -16.628   2.952  -3.865 1.00 . B B .  21 ASP HA   1 1 
       20 35182 2 2 21 ASP HB2  H -14.954   5.069  -5.217 1.00 . B B .  21 ASP HB2  1 1 
       20 35183 2 2 21 ASP HB3  H -14.639   3.335  -5.324 1.00 . B B .  21 ASP HB3  1 1 
       20 35184 2 2 21 ASP N    N -17.024   5.005  -3.622 1.00 . B B .  21 ASP N    1 1 
       20 35185 2 2 21 ASP O    O -13.898   4.242  -2.996 1.00 . B B .  21 ASP O    1 1 
       20 35186 2 2 21 ASP OD1  O -17.598   3.928  -6.216 1.00 . B B .  21 ASP OD1  1 1 
       20 35187 2 2 21 ASP OD2  O -15.831   3.858  -7.555 1.00 . B B .  21 ASP OD2  1 1 
       20 35188 2 2 22 THR C    C -13.533   2.689  -0.458 1.00 . B B .  22 THR C    1 1 
       20 35189 2 2 22 THR CA   C -14.731   3.628  -0.360 1.00 . B B .  22 THR CA   1 1 
       20 35190 2 2 22 THR CB   C -15.612   3.347   0.857 1.00 . B B .  22 THR CB   1 1 
       20 35191 2 2 22 THR CG2  C -16.293   1.990   0.814 1.00 . B B .  22 THR CG2  1 1 
       20 35192 2 2 22 THR H    H -16.488   3.284  -1.536 1.00 . B B .  22 THR H    1 1 
       20 35193 2 2 22 THR HA   H -14.345   4.640  -0.239 1.00 . B B .  22 THR HA   1 1 
       20 35194 2 2 22 THR HB   H -16.393   4.106   0.898 1.00 . B B .  22 THR HB   1 1 
       20 35195 2 2 22 THR HG1  H -15.412   3.408   2.776 1.00 . B B .  22 THR HG1  1 1 
       20 35196 2 2 22 THR HG21 H -16.893   1.884   1.718 1.00 . B B .  22 THR HG21 1 1 
       20 35197 2 2 22 THR HG22 H -16.951   1.942  -0.054 1.00 . B B .  22 THR HG22 1 1 
       20 35198 2 2 22 THR HG23 H -15.535   1.208   0.767 1.00 . B B .  22 THR HG23 1 1 
       20 35199 2 2 22 THR N    N -15.528   3.591  -1.578 1.00 . B B .  22 THR N    1 1 
       20 35200 2 2 22 THR O    O -13.375   1.979  -1.445 1.00 . B B .  22 THR O    1 1 
       20 35201 2 2 22 THR OG1  O -14.823   3.424   2.018 1.00 . B B .  22 THR OG1  1 1 
       20 35202 2 2 23 ILE C    C -11.452   0.563   0.073 1.00 . B B .  23 ILE C    1 1 
       20 35203 2 2 23 ILE CA   C -11.385   2.022   0.528 1.00 . B B .  23 ILE CA   1 1 
       20 35204 2 2 23 ILE CB   C -10.714   2.158   1.900 1.00 . B B .  23 ILE CB   1 1 
       20 35205 2 2 23 ILE CD1  C -10.409   4.672   1.500 1.00 . B B .  23 ILE CD1  1 1 
       20 35206 2 2 23 ILE CG1  C -10.866   3.580   2.462 1.00 . B B .  23 ILE CG1  1 1 
       20 35207 2 2 23 ILE CG2  C  -9.231   1.802   1.796 1.00 . B B .  23 ILE CG2  1 1 
       20 35208 2 2 23 ILE H    H -12.945   3.167   1.412 1.00 . B B .  23 ILE H    1 1 
       20 35209 2 2 23 ILE HA   H -10.773   2.560  -0.196 1.00 . B B .  23 ILE HA   1 1 
       20 35210 2 2 23 ILE HB   H -11.190   1.466   2.594 1.00 . B B .  23 ILE HB   1 1 
       20 35211 2 2 23 ILE HD11 H  -9.333   4.595   1.339 1.00 . B B .  23 ILE HD11 1 1 
       20 35212 2 2 23 ILE HD12 H -10.928   4.582   0.545 1.00 . B B .  23 ILE HD12 1 1 
       20 35213 2 2 23 ILE HD13 H -10.644   5.643   1.935 1.00 . B B .  23 ILE HD13 1 1 
       20 35214 2 2 23 ILE HG12 H -11.912   3.766   2.705 1.00 . B B .  23 ILE HG12 1 1 
       20 35215 2 2 23 ILE HG13 H -10.290   3.652   3.385 1.00 . B B .  23 ILE HG13 1 1 
       20 35216 2 2 23 ILE HG21 H  -8.759   1.923   2.771 1.00 . B B .  23 ILE HG21 1 1 
       20 35217 2 2 23 ILE HG22 H  -9.137   0.763   1.479 1.00 . B B .  23 ILE HG22 1 1 
       20 35218 2 2 23 ILE HG23 H  -8.742   2.450   1.070 1.00 . B B .  23 ILE HG23 1 1 
       20 35219 2 2 23 ILE N    N -12.683   2.677   0.567 1.00 . B B .  23 ILE N    1 1 
       20 35220 2 2 23 ILE O    O -10.520   0.096  -0.577 1.00 . B B .  23 ILE O    1 1 
       20 35221 2 2 24 GLU C    C -12.839  -1.659  -1.562 1.00 . B B .  24 GLU C    1 1 
       20 35222 2 2 24 GLU CA   C -12.619  -1.562  -0.051 1.00 . B B .  24 GLU CA   1 1 
       20 35223 2 2 24 GLU CB   C -13.730  -2.289   0.712 1.00 . B B .  24 GLU CB   1 1 
       20 35224 2 2 24 GLU CD   C -16.206  -2.583   1.064 1.00 . B B .  24 GLU CD   1 1 
       20 35225 2 2 24 GLU CG   C -15.129  -1.852   0.267 1.00 . B B .  24 GLU CG   1 1 
       20 35226 2 2 24 GLU H    H -13.274   0.231   0.931 1.00 . B B .  24 GLU H    1 1 
       20 35227 2 2 24 GLU HA   H -11.672  -2.055   0.169 1.00 . B B .  24 GLU HA   1 1 
       20 35228 2 2 24 GLU HB2  H -13.630  -3.359   0.531 1.00 . B B .  24 GLU HB2  1 1 
       20 35229 2 2 24 GLU HB3  H -13.612  -2.094   1.778 1.00 . B B .  24 GLU HB3  1 1 
       20 35230 2 2 24 GLU HG2  H -15.237  -0.778   0.407 1.00 . B B .  24 GLU HG2  1 1 
       20 35231 2 2 24 GLU HG3  H -15.255  -2.080  -0.792 1.00 . B B .  24 GLU HG3  1 1 
       20 35232 2 2 24 GLU N    N -12.524  -0.173   0.387 1.00 . B B .  24 GLU N    1 1 
       20 35233 2 2 24 GLU O    O -12.536  -2.683  -2.169 1.00 . B B .  24 GLU O    1 1 
       20 35234 2 2 24 GLU OE1  O -16.347  -3.809   0.858 1.00 . B B .  24 GLU OE1  1 1 
       20 35235 2 2 24 GLU OE2  O -16.889  -1.911   1.870 1.00 . B B .  24 GLU OE2  1 1 
       20 35236 2 2 25 ASN C    C -12.221  -0.100  -4.250 1.00 . B B .  25 ASN C    1 1 
       20 35237 2 2 25 ASN CA   C -13.543  -0.507  -3.607 1.00 . B B .  25 ASN CA   1 1 
       20 35238 2 2 25 ASN CB   C -14.604   0.534  -3.950 1.00 . B B .  25 ASN CB   1 1 
       20 35239 2 2 25 ASN CG   C -15.954   0.090  -3.435 1.00 . B B .  25 ASN CG   1 1 
       20 35240 2 2 25 ASN H    H -13.651   0.207  -1.614 1.00 . B B .  25 ASN H    1 1 
       20 35241 2 2 25 ASN HA   H -13.898  -1.469  -3.975 1.00 . B B .  25 ASN HA   1 1 
       20 35242 2 2 25 ASN HB2  H -14.327   1.496  -3.521 1.00 . B B .  25 ASN HB2  1 1 
       20 35243 2 2 25 ASN HB3  H -14.676   0.675  -5.028 1.00 . B B .  25 ASN HB3  1 1 
       20 35244 2 2 25 ASN HD21 H -15.683   1.290  -1.861 1.00 . B B .  25 ASN HD21 1 1 
       20 35245 2 2 25 ASN HD22 H -17.185   0.344  -1.852 1.00 . B B .  25 ASN HD22 1 1 
       20 35246 2 2 25 ASN N    N -13.371  -0.590  -2.169 1.00 . B B .  25 ASN N    1 1 
       20 35247 2 2 25 ASN ND2  N -16.312   0.620  -2.279 1.00 . B B .  25 ASN ND2  1 1 
       20 35248 2 2 25 ASN O    O -11.847  -0.633  -5.289 1.00 . B B .  25 ASN O    1 1 
       20 35249 2 2 25 ASN OD1  O -16.654  -0.704  -4.055 1.00 . B B .  25 ASN OD1  1 1 
       20 35250 2 2 26 VAL C    C  -9.214   0.351  -4.218 1.00 . B B .  26 VAL C    1 1 
       20 35251 2 2 26 VAL CA   C -10.277   1.425  -4.119 1.00 . B B .  26 VAL CA   1 1 
       20 35252 2 2 26 VAL CB   C  -9.797   2.486  -3.130 1.00 . B B .  26 VAL CB   1 1 
       20 35253 2 2 26 VAL CG1  C  -8.407   2.976  -3.524 1.00 . B B .  26 VAL CG1  1 1 
       20 35254 2 2 26 VAL CG2  C -10.785   3.648  -3.070 1.00 . B B .  26 VAL CG2  1 1 
       20 35255 2 2 26 VAL H    H -11.875   1.198  -2.738 1.00 . B B .  26 VAL H    1 1 
       20 35256 2 2 26 VAL HA   H -10.421   1.873  -5.103 1.00 . B B .  26 VAL HA   1 1 
       20 35257 2 2 26 VAL HB   H  -9.728   2.040  -2.138 1.00 . B B .  26 VAL HB   1 1 
       20 35258 2 2 26 VAL HG11 H  -7.697   2.156  -3.413 1.00 . B B .  26 VAL HG11 1 1 
       20 35259 2 2 26 VAL HG12 H  -8.417   3.315  -4.561 1.00 . B B .  26 VAL HG12 1 1 
       20 35260 2 2 26 VAL HG13 H  -8.110   3.798  -2.872 1.00 . B B .  26 VAL HG13 1 1 
       20 35261 2 2 26 VAL HG21 H -11.749   3.284  -2.714 1.00 . B B .  26 VAL HG21 1 1 
       20 35262 2 2 26 VAL HG22 H -10.415   4.402  -2.375 1.00 . B B .  26 VAL HG22 1 1 
       20 35263 2 2 26 VAL HG23 H -10.905   4.084  -4.061 1.00 . B B .  26 VAL HG23 1 1 
       20 35264 2 2 26 VAL N    N -11.523   0.851  -3.619 1.00 . B B .  26 VAL N    1 1 
       20 35265 2 2 26 VAL O    O  -8.444   0.312  -5.175 1.00 . B B .  26 VAL O    1 1 
       20 35266 2 2 27 LYS C    C  -8.449  -2.507  -4.488 1.00 . B B .  27 LYS C    1 1 
       20 35267 2 2 27 LYS CA   C  -8.263  -1.648  -3.237 1.00 . B B .  27 LYS CA   1 1 
       20 35268 2 2 27 LYS CB   C  -8.494  -2.447  -1.964 1.00 . B B .  27 LYS CB   1 1 
       20 35269 2 2 27 LYS CD   C  -8.341  -2.424   0.524 1.00 . B B .  27 LYS CD   1 1 
       20 35270 2 2 27 LYS CE   C  -7.668  -1.758   1.717 1.00 . B B .  27 LYS CE   1 1 
       20 35271 2 2 27 LYS CG   C  -7.909  -1.716  -0.757 1.00 . B B .  27 LYS CG   1 1 
       20 35272 2 2 27 LYS H    H  -9.785  -0.423  -2.421 1.00 . B B .  27 LYS H    1 1 
       20 35273 2 2 27 LYS HA   H  -7.243  -1.265  -3.233 1.00 . B B .  27 LYS HA   1 1 
       20 35274 2 2 27 LYS HB2  H  -9.562  -2.614  -1.821 1.00 . B B .  27 LYS HB2  1 1 
       20 35275 2 2 27 LYS HB3  H  -7.985  -3.405  -2.071 1.00 . B B .  27 LYS HB3  1 1 
       20 35276 2 2 27 LYS HD2  H  -9.423  -2.360   0.633 1.00 . B B .  27 LYS HD2  1 1 
       20 35277 2 2 27 LYS HD3  H  -8.042  -3.472   0.482 1.00 . B B .  27 LYS HD3  1 1 
       20 35278 2 2 27 LYS HE2  H  -6.588  -1.818   1.582 1.00 . B B .  27 LYS HE2  1 1 
       20 35279 2 2 27 LYS HE3  H  -7.951  -0.707   1.755 1.00 . B B .  27 LYS HE3  1 1 
       20 35280 2 2 27 LYS HG2  H  -6.821  -1.721  -0.826 1.00 . B B .  27 LYS HG2  1 1 
       20 35281 2 2 27 LYS HG3  H  -8.255  -0.683  -0.736 1.00 . B B .  27 LYS HG3  1 1 
       20 35282 2 2 27 LYS HZ1  H  -7.601  -1.968   3.760 1.00 . B B .  27 LYS HZ1  1 1 
       20 35283 2 2 27 LYS HZ2  H  -9.059  -2.336   3.107 1.00 . B B .  27 LYS HZ2  1 1 
       20 35284 2 2 27 LYS HZ3  H  -7.805  -3.389   2.959 1.00 . B B .  27 LYS HZ3  1 1 
       20 35285 2 2 27 LYS N    N  -9.177  -0.531  -3.221 1.00 . B B .  27 LYS N    1 1 
       20 35286 2 2 27 LYS NZ   N  -8.060  -2.412   2.978 1.00 . B B .  27 LYS NZ   1 1 
       20 35287 2 2 27 LYS O    O  -7.507  -3.170  -4.917 1.00 . B B .  27 LYS O    1 1 
       20 35288 2 2 28 ALA C    C  -9.382  -2.444  -7.531 1.00 . B B .  28 ALA C    1 1 
       20 35289 2 2 28 ALA CA   C  -9.875  -3.244  -6.325 1.00 . B B .  28 ALA CA   1 1 
       20 35290 2 2 28 ALA CB   C -11.362  -3.560  -6.486 1.00 . B B .  28 ALA CB   1 1 
       20 35291 2 2 28 ALA H    H -10.417  -1.991  -4.690 1.00 . B B .  28 ALA H    1 1 
       20 35292 2 2 28 ALA HA   H  -9.330  -4.186  -6.282 1.00 . B B .  28 ALA HA   1 1 
       20 35293 2 2 28 ALA HB1  H -11.724  -4.104  -5.614 1.00 . B B .  28 ALA HB1  1 1 
       20 35294 2 2 28 ALA HB2  H -11.928  -2.637  -6.604 1.00 . B B .  28 ALA HB2  1 1 
       20 35295 2 2 28 ALA HB3  H -11.504  -4.168  -7.379 1.00 . B B .  28 ALA HB3  1 1 
       20 35296 2 2 28 ALA N    N  -9.647  -2.509  -5.090 1.00 . B B .  28 ALA N    1 1 
       20 35297 2 2 28 ALA O    O  -9.024  -3.031  -8.550 1.00 . B B .  28 ALA O    1 1 
       20 35298 2 2 29 LYS C    C  -7.341  -0.479  -8.660 1.00 . B B .  29 LYS C    1 1 
       20 35299 2 2 29 LYS CA   C  -8.841  -0.264  -8.503 1.00 . B B .  29 LYS CA   1 1 
       20 35300 2 2 29 LYS CB   C  -9.105   1.215  -8.197 1.00 . B B .  29 LYS CB   1 1 
       20 35301 2 2 29 LYS CD   C -11.577   0.991  -7.757 1.00 . B B .  29 LYS CD   1 1 
       20 35302 2 2 29 LYS CE   C -12.915   1.719  -7.838 1.00 . B B .  29 LYS CE   1 1 
       20 35303 2 2 29 LYS CG   C -10.502   1.687  -8.581 1.00 . B B .  29 LYS CG   1 1 
       20 35304 2 2 29 LYS H    H  -9.694  -0.668  -6.591 1.00 . B B .  29 LYS H    1 1 
       20 35305 2 2 29 LYS HA   H  -9.327  -0.523  -9.443 1.00 . B B .  29 LYS HA   1 1 
       20 35306 2 2 29 LYS HB2  H  -8.939   1.414  -7.137 1.00 . B B .  29 LYS HB2  1 1 
       20 35307 2 2 29 LYS HB3  H  -8.396   1.823  -8.759 1.00 . B B .  29 LYS HB3  1 1 
       20 35308 2 2 29 LYS HD2  H -11.701  -0.038  -8.099 1.00 . B B .  29 LYS HD2  1 1 
       20 35309 2 2 29 LYS HD3  H -11.252   0.991  -6.717 1.00 . B B .  29 LYS HD3  1 1 
       20 35310 2 2 29 LYS HE2  H -13.641   1.166  -7.242 1.00 . B B .  29 LYS HE2  1 1 
       20 35311 2 2 29 LYS HE3  H -12.806   2.714  -7.408 1.00 . B B .  29 LYS HE3  1 1 
       20 35312 2 2 29 LYS HG2  H -10.547   2.759  -8.394 1.00 . B B .  29 LYS HG2  1 1 
       20 35313 2 2 29 LYS HG3  H -10.681   1.504  -9.641 1.00 . B B .  29 LYS HG3  1 1 
       20 35314 2 2 29 LYS HZ1  H -12.765   2.427  -9.754 1.00 . B B .  29 LYS HZ1  1 1 
       20 35315 2 2 29 LYS HZ2  H -13.466   0.936  -9.657 1.00 . B B .  29 LYS HZ2  1 1 
       20 35316 2 2 29 LYS HZ3  H -14.311   2.279  -9.232 1.00 . B B .  29 LYS HZ3  1 1 
       20 35317 2 2 29 LYS N    N  -9.355  -1.110  -7.433 1.00 . B B .  29 LYS N    1 1 
       20 35318 2 2 29 LYS NZ   N -13.399   1.845  -9.223 1.00 . B B .  29 LYS NZ   1 1 
       20 35319 2 2 29 LYS O    O  -6.817  -0.397  -9.768 1.00 . B B .  29 LYS O    1 1 
       20 35320 2 2 30 ILE C    C  -4.887  -2.404  -7.872 1.00 . B B .  30 ILE C    1 1 
       20 35321 2 2 30 ILE CA   C  -5.205  -0.943  -7.564 1.00 . B B .  30 ILE CA   1 1 
       20 35322 2 2 30 ILE CB   C  -4.655  -0.512  -6.198 1.00 . B B .  30 ILE CB   1 1 
       20 35323 2 2 30 ILE CD1  C  -4.640   1.486  -4.611 1.00 . B B .  30 ILE CD1  1 1 
       20 35324 2 2 30 ILE CG1  C  -4.953   0.984  -6.017 1.00 . B B .  30 ILE CG1  1 1 
       20 35325 2 2 30 ILE CG2  C  -3.148  -0.779  -6.105 1.00 . B B .  30 ILE CG2  1 1 
       20 35326 2 2 30 ILE H    H  -7.130  -0.834  -6.669 1.00 . B B .  30 ILE H    1 1 
       20 35327 2 2 30 ILE HA   H  -4.764  -0.318  -8.340 1.00 . B B .  30 ILE HA   1 1 
       20 35328 2 2 30 ILE HB   H  -5.170  -1.077  -5.422 1.00 . B B .  30 ILE HB   1 1 
       20 35329 2 2 30 ILE HD11 H  -5.226   0.932  -3.878 1.00 . B B .  30 ILE HD11 1 1 
       20 35330 2 2 30 ILE HD12 H  -3.577   1.360  -4.400 1.00 . B B .  30 ILE HD12 1 1 
       20 35331 2 2 30 ILE HD13 H  -4.895   2.544  -4.544 1.00 . B B .  30 ILE HD13 1 1 
       20 35332 2 2 30 ILE HG12 H  -4.357   1.548  -6.734 1.00 . B B .  30 ILE HG12 1 1 
       20 35333 2 2 30 ILE HG13 H  -6.009   1.175  -6.202 1.00 . B B .  30 ILE HG13 1 1 
       20 35334 2 2 30 ILE HG21 H  -2.622  -0.226  -6.885 1.00 . B B .  30 ILE HG21 1 1 
       20 35335 2 2 30 ILE HG22 H  -2.772  -0.472  -5.130 1.00 . B B .  30 ILE HG22 1 1 
       20 35336 2 2 30 ILE HG23 H  -2.945  -1.843  -6.224 1.00 . B B .  30 ILE HG23 1 1 
       20 35337 2 2 30 ILE N    N  -6.649  -0.756  -7.553 1.00 . B B .  30 ILE N    1 1 
       20 35338 2 2 30 ILE O    O  -3.850  -2.705  -8.459 1.00 . B B .  30 ILE O    1 1 
       20 35339 2 2 31 GLN C    C  -5.813  -4.900  -9.333 1.00 . B B .  31 GLN C    1 1 
       20 35340 2 2 31 GLN CA   C  -5.646  -4.715  -7.828 1.00 . B B .  31 GLN CA   1 1 
       20 35341 2 2 31 GLN CB   C  -6.736  -5.512  -7.111 1.00 . B B .  31 GLN CB   1 1 
       20 35342 2 2 31 GLN CD   C  -7.691  -7.834  -6.860 1.00 . B B .  31 GLN CD   1 1 
       20 35343 2 2 31 GLN CG   C  -6.747  -6.939  -7.654 1.00 . B B .  31 GLN CG   1 1 
       20 35344 2 2 31 GLN H    H  -6.578  -3.041  -6.927 1.00 . B B .  31 GLN H    1 1 
       20 35345 2 2 31 GLN HA   H  -4.664  -5.080  -7.528 1.00 . B B .  31 GLN HA   1 1 
       20 35346 2 2 31 GLN HB2  H  -6.549  -5.516  -6.038 1.00 . B B .  31 GLN HB2  1 1 
       20 35347 2 2 31 GLN HB3  H  -7.703  -5.048  -7.300 1.00 . B B .  31 GLN HB3  1 1 
       20 35348 2 2 31 GLN HE21 H  -6.368  -9.378  -6.908 1.00 . B B .  31 GLN HE21 1 1 
       20 35349 2 2 31 GLN HE22 H  -7.870  -9.687  -6.053 1.00 . B B .  31 GLN HE22 1 1 
       20 35350 2 2 31 GLN HG2  H  -7.050  -6.915  -8.700 1.00 . B B .  31 GLN HG2  1 1 
       20 35351 2 2 31 GLN HG3  H  -5.734  -7.340  -7.615 1.00 . B B .  31 GLN HG3  1 1 
       20 35352 2 2 31 GLN N    N  -5.777  -3.315  -7.478 1.00 . B B .  31 GLN N    1 1 
       20 35353 2 2 31 GLN NE2  N  -7.274  -9.069  -6.586 1.00 . B B .  31 GLN NE2  1 1 
       20 35354 2 2 31 GLN O    O  -5.146  -5.732  -9.940 1.00 . B B .  31 GLN O    1 1 
       20 35355 2 2 31 GLN OE1  O  -8.789  -7.423  -6.489 1.00 . B B .  31 GLN OE1  1 1 
       20 35356 2 2 32 ASP C    C  -5.812  -3.796 -12.199 1.00 . B B .  32 ASP C    1 1 
       20 35357 2 2 32 ASP CA   C  -6.990  -4.257 -11.351 1.00 . B B .  32 ASP CA   1 1 
       20 35358 2 2 32 ASP CB   C  -8.195  -3.375 -11.645 1.00 . B B .  32 ASP CB   1 1 
       20 35359 2 2 32 ASP CG   C  -8.549  -3.354 -13.128 1.00 . B B .  32 ASP CG   1 1 
       20 35360 2 2 32 ASP H    H  -7.220  -3.434  -9.410 1.00 . B B .  32 ASP H    1 1 
       20 35361 2 2 32 ASP HA   H  -7.212  -5.304 -11.560 1.00 . B B .  32 ASP HA   1 1 
       20 35362 2 2 32 ASP HB2  H  -9.042  -3.734 -11.060 1.00 . B B .  32 ASP HB2  1 1 
       20 35363 2 2 32 ASP HB3  H  -7.972  -2.369 -11.290 1.00 . B B .  32 ASP HB3  1 1 
       20 35364 2 2 32 ASP N    N  -6.704  -4.125  -9.937 1.00 . B B .  32 ASP N    1 1 
       20 35365 2 2 32 ASP O    O  -5.548  -4.332 -13.276 1.00 . B B .  32 ASP O    1 1 
       20 35366 2 2 32 ASP OD1  O  -9.080  -4.380 -13.610 1.00 . B B .  32 ASP OD1  1 1 
       20 35367 2 2 32 ASP OD2  O  -8.287  -2.311 -13.770 1.00 . B B .  32 ASP OD2  1 1 
       20 35368 2 2 33 LYS C    C  -2.682  -2.883 -12.237 1.00 . B B .  33 LYS C    1 1 
       20 35369 2 2 33 LYS CA   C  -4.007  -2.138 -12.367 1.00 . B B .  33 LYS CA   1 1 
       20 35370 2 2 33 LYS CB   C  -3.868  -0.752 -11.750 1.00 . B B .  33 LYS CB   1 1 
       20 35371 2 2 33 LYS CD   C  -4.695   0.649 -13.670 1.00 . B B .  33 LYS CD   1 1 
       20 35372 2 2 33 LYS CE   C  -5.752   1.664 -14.106 1.00 . B B .  33 LYS CE   1 1 
       20 35373 2 2 33 LYS CG   C  -4.979   0.173 -12.246 1.00 . B B .  33 LYS CG   1 1 
       20 35374 2 2 33 LYS H    H  -5.376  -2.442 -10.775 1.00 . B B .  33 LYS H    1 1 
       20 35375 2 2 33 LYS HA   H  -4.248  -2.055 -13.427 1.00 . B B .  33 LYS HA   1 1 
       20 35376 2 2 33 LYS HB2  H  -3.946  -0.854 -10.667 1.00 . B B .  33 LYS HB2  1 1 
       20 35377 2 2 33 LYS HB3  H  -2.896  -0.328 -12.000 1.00 . B B .  33 LYS HB3  1 1 
       20 35378 2 2 33 LYS HD2  H  -3.718   1.131 -13.690 1.00 . B B .  33 LYS HD2  1 1 
       20 35379 2 2 33 LYS HD3  H  -4.690  -0.200 -14.355 1.00 . B B .  33 LYS HD3  1 1 
       20 35380 2 2 33 LYS HE2  H  -5.813   2.459 -13.364 1.00 . B B .  33 LYS HE2  1 1 
       20 35381 2 2 33 LYS HE3  H  -5.445   2.104 -15.055 1.00 . B B .  33 LYS HE3  1 1 
       20 35382 2 2 33 LYS HG2  H  -5.936  -0.347 -12.205 1.00 . B B .  33 LYS HG2  1 1 
       20 35383 2 2 33 LYS HG3  H  -5.017   1.047 -11.595 1.00 . B B .  33 LYS HG3  1 1 
       20 35384 2 2 33 LYS HZ1  H  -7.374   0.622 -13.390 1.00 . B B .  33 LYS HZ1  1 1 
       20 35385 2 2 33 LYS HZ2  H  -7.753   1.723 -14.556 1.00 . B B .  33 LYS HZ2  1 1 
       20 35386 2 2 33 LYS HZ3  H  -7.036   0.299 -14.958 1.00 . B B .  33 LYS HZ3  1 1 
       20 35387 2 2 33 LYS N    N  -5.108  -2.789 -11.684 1.00 . B B .  33 LYS N    1 1 
       20 35388 2 2 33 LYS NZ   N  -7.077   1.032 -14.264 1.00 . B B .  33 LYS NZ   1 1 
       20 35389 2 2 33 LYS O    O  -1.813  -2.721 -13.091 1.00 . B B .  33 LYS O    1 1 
       20 35390 2 2 34 GLU C    C  -1.437  -5.884 -10.629 1.00 . B B .  34 GLU C    1 1 
       20 35391 2 2 34 GLU CA   C  -1.248  -4.410 -10.987 1.00 . B B .  34 GLU CA   1 1 
       20 35392 2 2 34 GLU CB   C  -0.463  -3.721  -9.869 1.00 . B B .  34 GLU CB   1 1 
       20 35393 2 2 34 GLU CD   C   1.013  -2.332 -11.401 1.00 . B B .  34 GLU CD   1 1 
       20 35394 2 2 34 GLU CG   C  -0.007  -2.314 -10.263 1.00 . B B .  34 GLU CG   1 1 
       20 35395 2 2 34 GLU H    H  -3.242  -3.790 -10.506 1.00 . B B .  34 GLU H    1 1 
       20 35396 2 2 34 GLU HA   H  -0.664  -4.364 -11.907 1.00 . B B .  34 GLU HA   1 1 
       20 35397 2 2 34 GLU HB2  H  -1.096  -3.657  -8.984 1.00 . B B .  34 GLU HB2  1 1 
       20 35398 2 2 34 GLU HB3  H   0.411  -4.319  -9.611 1.00 . B B .  34 GLU HB3  1 1 
       20 35399 2 2 34 GLU HG2  H  -0.872  -1.719 -10.558 1.00 . B B .  34 GLU HG2  1 1 
       20 35400 2 2 34 GLU HG3  H   0.447  -1.844  -9.391 1.00 . B B .  34 GLU HG3  1 1 
       20 35401 2 2 34 GLU N    N  -2.504  -3.696 -11.189 1.00 . B B .  34 GLU N    1 1 
       20 35402 2 2 34 GLU O    O  -0.593  -6.709 -10.977 1.00 . B B .  34 GLU O    1 1 
       20 35403 2 2 34 GLU OE1  O   1.755  -3.336 -11.499 1.00 . B B .  34 GLU OE1  1 1 
       20 35404 2 2 34 GLU OE2  O   1.044  -1.342 -12.165 1.00 . B B .  34 GLU OE2  1 1 
       20 35405 2 2 35 GLY C    C  -2.667  -7.826  -8.096 1.00 . B B .  35 GLY C    1 1 
       20 35406 2 2 35 GLY CA   C  -2.858  -7.603  -9.591 1.00 . B B .  35 GLY CA   1 1 
       20 35407 2 2 35 GLY H    H  -3.174  -5.507  -9.640 1.00 . B B .  35 GLY H    1 1 
       20 35408 2 2 35 GLY HA2  H  -3.900  -7.798  -9.844 1.00 . B B .  35 GLY HA2  1 1 
       20 35409 2 2 35 GLY HA3  H  -2.226  -8.299 -10.144 1.00 . B B .  35 GLY HA3  1 1 
       20 35410 2 2 35 GLY N    N  -2.531  -6.225  -9.944 1.00 . B B .  35 GLY N    1 1 
       20 35411 2 2 35 GLY O    O  -2.717  -8.957  -7.616 1.00 . B B .  35 GLY O    1 1 
       20 35412 2 2 36 ILE C    C  -3.413  -6.980  -5.154 1.00 . B B .  36 ILE C    1 1 
       20 35413 2 2 36 ILE CA   C  -2.128  -6.757  -5.947 1.00 . B B .  36 ILE CA   1 1 
       20 35414 2 2 36 ILE CB   C  -1.479  -5.418  -5.579 1.00 . B B .  36 ILE CB   1 1 
       20 35415 2 2 36 ILE CD1  C   0.403  -3.843  -6.208 1.00 . B B .  36 ILE CD1  1 1 
       20 35416 2 2 36 ILE CG1  C  -0.156  -5.262  -6.335 1.00 . B B .  36 ILE CG1  1 1 
       20 35417 2 2 36 ILE CG2  C  -1.231  -5.346  -4.075 1.00 . B B .  36 ILE CG2  1 1 
       20 35418 2 2 36 ILE H    H  -2.506  -5.831  -7.816 1.00 . B B .  36 ILE H    1 1 
       20 35419 2 2 36 ILE HA   H  -1.421  -7.564  -5.752 1.00 . B B .  36 ILE HA   1 1 
       20 35420 2 2 36 ILE HB   H  -2.154  -4.610  -5.861 1.00 . B B .  36 ILE HB   1 1 
       20 35421 2 2 36 ILE HD11 H  -0.326  -3.127  -6.586 1.00 . B B .  36 ILE HD11 1 1 
       20 35422 2 2 36 ILE HD12 H   0.616  -3.622  -5.162 1.00 . B B .  36 ILE HD12 1 1 
       20 35423 2 2 36 ILE HD13 H   1.327  -3.760  -6.780 1.00 . B B .  36 ILE HD13 1 1 
       20 35424 2 2 36 ILE HG12 H   0.573  -5.972  -5.944 1.00 . B B .  36 ILE HG12 1 1 
       20 35425 2 2 36 ILE HG13 H  -0.313  -5.479  -7.392 1.00 . B B .  36 ILE HG13 1 1 
       20 35426 2 2 36 ILE HG21 H  -0.524  -6.126  -3.790 1.00 . B B .  36 ILE HG21 1 1 
       20 35427 2 2 36 ILE HG22 H  -0.828  -4.369  -3.810 1.00 . B B .  36 ILE HG22 1 1 
       20 35428 2 2 36 ILE HG23 H  -2.170  -5.494  -3.542 1.00 . B B .  36 ILE HG23 1 1 
       20 35429 2 2 36 ILE N    N  -2.447  -6.732  -7.363 1.00 . B B .  36 ILE N    1 1 
       20 35430 2 2 36 ILE O    O  -4.376  -6.238  -5.342 1.00 . B B .  36 ILE O    1 1 
       20 35431 2 2 37 PRO C    C  -5.017  -7.199  -2.546 1.00 . B B .  37 PRO C    1 1 
       20 35432 2 2 37 PRO CA   C  -4.647  -8.314  -3.516 1.00 . B B .  37 PRO CA   1 1 
       20 35433 2 2 37 PRO CB   C  -4.316  -9.601  -2.765 1.00 . B B .  37 PRO CB   1 1 
       20 35434 2 2 37 PRO CD   C  -2.349  -8.866  -3.947 1.00 . B B .  37 PRO CD   1 1 
       20 35435 2 2 37 PRO CG   C  -2.790  -9.628  -2.703 1.00 . B B .  37 PRO CG   1 1 
       20 35436 2 2 37 PRO HA   H  -5.474  -8.488  -4.204 1.00 . B B .  37 PRO HA   1 1 
       20 35437 2 2 37 PRO HB2  H  -4.747  -9.603  -1.763 1.00 . B B .  37 PRO HB2  1 1 
       20 35438 2 2 37 PRO HB3  H  -4.675 -10.459  -3.332 1.00 . B B .  37 PRO HB3  1 1 
       20 35439 2 2 37 PRO HD2  H  -1.440  -8.300  -3.739 1.00 . B B .  37 PRO HD2  1 1 
       20 35440 2 2 37 PRO HD3  H  -2.184  -9.551  -4.779 1.00 . B B .  37 PRO HD3  1 1 
       20 35441 2 2 37 PRO HG2  H  -2.460  -9.082  -1.819 1.00 . B B .  37 PRO HG2  1 1 
       20 35442 2 2 37 PRO HG3  H  -2.403 -10.647  -2.695 1.00 . B B .  37 PRO HG3  1 1 
       20 35443 2 2 37 PRO N    N  -3.452  -7.981  -4.268 1.00 . B B .  37 PRO N    1 1 
       20 35444 2 2 37 PRO O    O  -4.153  -6.440  -2.108 1.00 . B B .  37 PRO O    1 1 
       20 35445 2 2 38 PRO C    C  -6.330  -6.254   0.114 1.00 . B B .  38 PRO C    1 1 
       20 35446 2 2 38 PRO CA   C  -6.809  -6.057  -1.319 1.00 . B B .  38 PRO CA   1 1 
       20 35447 2 2 38 PRO CB   C  -8.329  -6.181  -1.393 1.00 . B B .  38 PRO CB   1 1 
       20 35448 2 2 38 PRO CD   C  -7.369  -7.966  -2.659 1.00 . B B .  38 PRO CD   1 1 
       20 35449 2 2 38 PRO CG   C  -8.567  -7.643  -1.773 1.00 . B B .  38 PRO CG   1 1 
       20 35450 2 2 38 PRO HA   H  -6.498  -5.075  -1.672 1.00 . B B .  38 PRO HA   1 1 
       20 35451 2 2 38 PRO HB2  H  -8.809  -5.931  -0.446 1.00 . B B .  38 PRO HB2  1 1 
       20 35452 2 2 38 PRO HB3  H  -8.699  -5.535  -2.190 1.00 . B B .  38 PRO HB3  1 1 
       20 35453 2 2 38 PRO HD2  H  -7.094  -9.016  -2.559 1.00 . B B .  38 PRO HD2  1 1 
       20 35454 2 2 38 PRO HD3  H  -7.607  -7.733  -3.697 1.00 . B B .  38 PRO HD3  1 1 
       20 35455 2 2 38 PRO HG2  H  -8.537  -8.267  -0.880 1.00 . B B .  38 PRO HG2  1 1 
       20 35456 2 2 38 PRO HG3  H  -9.506  -7.778  -2.311 1.00 . B B .  38 PRO HG3  1 1 
       20 35457 2 2 38 PRO N    N  -6.306  -7.092  -2.203 1.00 . B B .  38 PRO N    1 1 
       20 35458 2 2 38 PRO O    O  -6.328  -5.304   0.891 1.00 . B B .  38 PRO O    1 1 
       20 35459 2 2 39 ASP C    C  -4.010  -7.456   2.046 1.00 . B B .  39 ASP C    1 1 
       20 35460 2 2 39 ASP CA   C  -5.494  -7.758   1.828 1.00 . B B .  39 ASP CA   1 1 
       20 35461 2 2 39 ASP CB   C  -5.836  -9.210   2.167 1.00 . B B .  39 ASP CB   1 1 
       20 35462 2 2 39 ASP CG   C  -5.155 -10.211   1.236 1.00 . B B .  39 ASP CG   1 1 
       20 35463 2 2 39 ASP H    H  -5.919  -8.238  -0.188 1.00 . B B .  39 ASP H    1 1 
       20 35464 2 2 39 ASP HA   H  -6.071  -7.114   2.492 1.00 . B B .  39 ASP HA   1 1 
       20 35465 2 2 39 ASP HB2  H  -5.528  -9.407   3.194 1.00 . B B .  39 ASP HB2  1 1 
       20 35466 2 2 39 ASP HB3  H  -6.915  -9.343   2.097 1.00 . B B .  39 ASP HB3  1 1 
       20 35467 2 2 39 ASP N    N  -5.922  -7.474   0.472 1.00 . B B .  39 ASP N    1 1 
       20 35468 2 2 39 ASP O    O  -3.509  -7.617   3.158 1.00 . B B .  39 ASP O    1 1 
       20 35469 2 2 39 ASP OD1  O  -4.014 -10.610   1.555 1.00 . B B .  39 ASP OD1  1 1 
       20 35470 2 2 39 ASP OD2  O  -5.785 -10.567   0.214 1.00 . B B .  39 ASP OD2  1 1 
       20 35471 2 2 40 GLN C    C  -1.651  -5.164   0.901 1.00 . B B .  40 GLN C    1 1 
       20 35472 2 2 40 GLN CA   C  -1.889  -6.656   1.128 1.00 . B B .  40 GLN CA   1 1 
       20 35473 2 2 40 GLN CB   C  -1.055  -7.486   0.149 1.00 . B B .  40 GLN CB   1 1 
       20 35474 2 2 40 GLN CD   C  -0.275  -9.849  -0.367 1.00 . B B .  40 GLN CD   1 1 
       20 35475 2 2 40 GLN CG   C  -0.974  -8.935   0.635 1.00 . B B .  40 GLN CG   1 1 
       20 35476 2 2 40 GLN H    H  -3.727  -6.941   0.092 1.00 . B B .  40 GLN H    1 1 
       20 35477 2 2 40 GLN HA   H  -1.543  -6.882   2.137 1.00 . B B .  40 GLN HA   1 1 
       20 35478 2 2 40 GLN HB2  H  -1.506  -7.443  -0.843 1.00 . B B .  40 GLN HB2  1 1 
       20 35479 2 2 40 GLN HB3  H  -0.047  -7.073   0.096 1.00 . B B .  40 GLN HB3  1 1 
       20 35480 2 2 40 GLN HE21 H   1.227  -8.506  -0.686 1.00 . B B .  40 GLN HE21 1 1 
       20 35481 2 2 40 GLN HE22 H   1.336 -10.002  -1.584 1.00 . B B .  40 GLN HE22 1 1 
       20 35482 2 2 40 GLN HG2  H  -0.430  -8.960   1.579 1.00 . B B .  40 GLN HG2  1 1 
       20 35483 2 2 40 GLN HG3  H  -1.984  -9.312   0.794 1.00 . B B .  40 GLN HG3  1 1 
       20 35484 2 2 40 GLN N    N  -3.295  -7.018   1.002 1.00 . B B .  40 GLN N    1 1 
       20 35485 2 2 40 GLN NE2  N   0.853  -9.415  -0.919 1.00 . B B .  40 GLN NE2  1 1 
       20 35486 2 2 40 GLN O    O  -0.572  -4.682   1.226 1.00 . B B .  40 GLN O    1 1 
       20 35487 2 2 40 GLN OE1  O  -0.748 -10.946  -0.644 1.00 . B B .  40 GLN OE1  1 1 
       20 35488 2 2 41 GLN C    C  -2.673  -2.223   1.498 1.00 . B B .  41 GLN C    1 1 
       20 35489 2 2 41 GLN CA   C  -2.485  -2.985   0.186 1.00 . B B .  41 GLN CA   1 1 
       20 35490 2 2 41 GLN CB   C  -3.540  -2.493  -0.803 1.00 . B B .  41 GLN CB   1 1 
       20 35491 2 2 41 GLN CD   C  -4.491  -2.690  -3.088 1.00 . B B .  41 GLN CD   1 1 
       20 35492 2 2 41 GLN CG   C  -3.328  -3.078  -2.196 1.00 . B B .  41 GLN CG   1 1 
       20 35493 2 2 41 GLN H    H  -3.484  -4.857   0.044 1.00 . B B .  41 GLN H    1 1 
       20 35494 2 2 41 GLN HA   H  -1.496  -2.762  -0.212 1.00 . B B .  41 GLN HA   1 1 
       20 35495 2 2 41 GLN HB2  H  -4.527  -2.780  -0.439 1.00 . B B .  41 GLN HB2  1 1 
       20 35496 2 2 41 GLN HB3  H  -3.489  -1.406  -0.870 1.00 . B B .  41 GLN HB3  1 1 
       20 35497 2 2 41 GLN HE21 H  -4.500  -4.507  -4.025 1.00 . B B .  41 GLN HE21 1 1 
       20 35498 2 2 41 GLN HE22 H  -5.773  -3.402  -4.478 1.00 . B B .  41 GLN HE22 1 1 
       20 35499 2 2 41 GLN HG2  H  -2.401  -2.703  -2.629 1.00 . B B .  41 GLN HG2  1 1 
       20 35500 2 2 41 GLN HG3  H  -3.280  -4.165  -2.128 1.00 . B B .  41 GLN HG3  1 1 
       20 35501 2 2 41 GLN N    N  -2.626  -4.426   0.358 1.00 . B B .  41 GLN N    1 1 
       20 35502 2 2 41 GLN NE2  N  -4.952  -3.609  -3.928 1.00 . B B .  41 GLN NE2  1 1 
       20 35503 2 2 41 GLN O    O  -3.090  -2.780   2.513 1.00 . B B .  41 GLN O    1 1 
       20 35504 2 2 41 GLN OE1  O  -4.977  -1.568  -3.018 1.00 . B B .  41 GLN OE1  1 1 
       20 35505 2 2 42 ARG C    C  -2.726   1.411   1.818 1.00 . B B .  42 ARG C    1 1 
       20 35506 2 2 42 ARG CA   C  -2.619   0.049   2.501 1.00 . B B .  42 ARG CA   1 1 
       20 35507 2 2 42 ARG CB   C  -1.460   0.015   3.506 1.00 . B B .  42 ARG CB   1 1 
       20 35508 2 2 42 ARG CD   C  -2.896   0.422   5.564 1.00 . B B .  42 ARG CD   1 1 
       20 35509 2 2 42 ARG CG   C  -1.713   0.908   4.725 1.00 . B B .  42 ARG CG   1 1 
       20 35510 2 2 42 ARG CZ   C  -1.936  -1.078   7.287 1.00 . B B .  42 ARG CZ   1 1 
       20 35511 2 2 42 ARG H    H  -1.914  -0.578   0.613 1.00 . B B .  42 ARG H    1 1 
       20 35512 2 2 42 ARG HA   H  -3.562  -0.190   2.994 1.00 . B B .  42 ARG HA   1 1 
       20 35513 2 2 42 ARG HB2  H  -1.308  -1.010   3.845 1.00 . B B .  42 ARG HB2  1 1 
       20 35514 2 2 42 ARG HB3  H  -0.550   0.344   3.004 1.00 . B B .  42 ARG HB3  1 1 
       20 35515 2 2 42 ARG HD2  H  -3.091   1.141   6.360 1.00 . B B .  42 ARG HD2  1 1 
       20 35516 2 2 42 ARG HD3  H  -3.789   0.365   4.943 1.00 . B B .  42 ARG HD3  1 1 
       20 35517 2 2 42 ARG HE   H  -2.987  -1.706   5.676 1.00 . B B .  42 ARG HE   1 1 
       20 35518 2 2 42 ARG HG2  H  -0.819   0.908   5.348 1.00 . B B .  42 ARG HG2  1 1 
       20 35519 2 2 42 ARG HG3  H  -1.904   1.927   4.387 1.00 . B B .  42 ARG HG3  1 1 
       20 35520 2 2 42 ARG HH11 H  -1.594   0.896   7.624 1.00 . B B .  42 ARG HH11 1 1 
       20 35521 2 2 42 ARG HH12 H  -0.912  -0.188   8.809 1.00 . B B .  42 ARG HH12 1 1 
       20 35522 2 2 42 ARG HH21 H  -2.107  -3.104   7.246 1.00 . B B .  42 ARG HH21 1 1 
       20 35523 2 2 42 ARG HH22 H  -1.217  -2.452   8.602 1.00 . B B .  42 ARG HH22 1 1 
       20 35524 2 2 42 ARG N    N  -2.359  -0.926   1.450 1.00 . B B .  42 ARG N    1 1 
       20 35525 2 2 42 ARG NE   N  -2.626  -0.895   6.157 1.00 . B B .  42 ARG NE   1 1 
       20 35526 2 2 42 ARG NH1  N  -1.441  -0.044   7.961 1.00 . B B .  42 ARG NH1  1 1 
       20 35527 2 2 42 ARG NH2  N  -1.737  -2.309   7.747 1.00 . B B .  42 ARG NH2  1 1 
       20 35528 2 2 42 ARG O    O  -2.066   1.628   0.803 1.00 . B B .  42 ARG O    1 1 
       20 35529 2 2 43 LEU C    C  -3.782   4.774   2.592 1.00 . B B .  43 LEU C    1 1 
       20 35530 2 2 43 LEU CA   C  -3.829   3.571   1.645 1.00 . B B .  43 LEU CA   1 1 
       20 35531 2 2 43 LEU CB   C  -5.218   3.405   1.018 1.00 . B B .  43 LEU CB   1 1 
       20 35532 2 2 43 LEU CD1  C  -4.691   3.962  -1.373 1.00 . B B .  43 LEU CD1  1 1 
       20 35533 2 2 43 LEU CD2  C  -6.918   4.494  -0.438 1.00 . B B .  43 LEU CD2  1 1 
       20 35534 2 2 43 LEU CG   C  -5.433   4.407  -0.110 1.00 . B B .  43 LEU CG   1 1 
       20 35535 2 2 43 LEU H    H  -4.007   2.189   3.226 1.00 . B B .  43 LEU H    1 1 
       20 35536 2 2 43 LEU HA   H  -3.089   3.720   0.858 1.00 . B B .  43 LEU HA   1 1 
       20 35537 2 2 43 LEU HB2  H  -5.320   2.397   0.618 1.00 . B B .  43 LEU HB2  1 1 
       20 35538 2 2 43 LEU HB3  H  -5.971   3.551   1.793 1.00 . B B .  43 LEU HB3  1 1 
       20 35539 2 2 43 LEU HD11 H  -5.086   3.002  -1.706 1.00 . B B .  43 LEU HD11 1 1 
       20 35540 2 2 43 LEU HD12 H  -4.841   4.703  -2.158 1.00 . B B .  43 LEU HD12 1 1 
       20 35541 2 2 43 LEU HD13 H  -3.626   3.866  -1.166 1.00 . B B .  43 LEU HD13 1 1 
       20 35542 2 2 43 LEU HD21 H  -7.068   5.184  -1.268 1.00 . B B .  43 LEU HD21 1 1 
       20 35543 2 2 43 LEU HD22 H  -7.296   3.508  -0.710 1.00 . B B .  43 LEU HD22 1 1 
       20 35544 2 2 43 LEU HD23 H  -7.459   4.861   0.435 1.00 . B B .  43 LEU HD23 1 1 
       20 35545 2 2 43 LEU HG   H  -5.069   5.377   0.228 1.00 . B B .  43 LEU HG   1 1 
       20 35546 2 2 43 LEU N    N  -3.538   2.335   2.343 1.00 . B B .  43 LEU N    1 1 
       20 35547 2 2 43 LEU O    O  -4.255   4.691   3.727 1.00 . B B .  43 LEU O    1 1 
       20 35548 2 2 44 ILE C    C  -3.429   8.298   1.972 1.00 . B B .  44 ILE C    1 1 
       20 35549 2 2 44 ILE CA   C  -3.028   7.121   2.871 1.00 . B B .  44 ILE CA   1 1 
       20 35550 2 2 44 ILE CB   C  -1.565   7.237   3.363 1.00 . B B .  44 ILE CB   1 1 
       20 35551 2 2 44 ILE CD1  C  -0.822   4.859   3.961 1.00 . B B .  44 ILE CD1  1 1 
       20 35552 2 2 44 ILE CG1  C  -1.261   6.226   4.481 1.00 . B B .  44 ILE CG1  1 1 
       20 35553 2 2 44 ILE CG2  C  -1.236   8.622   3.942 1.00 . B B .  44 ILE CG2  1 1 
       20 35554 2 2 44 ILE H    H  -2.866   5.881   1.163 1.00 . B B .  44 ILE H    1 1 
       20 35555 2 2 44 ILE HA   H  -3.675   7.110   3.749 1.00 . B B .  44 ILE HA   1 1 
       20 35556 2 2 44 ILE HB   H  -0.892   7.053   2.526 1.00 . B B .  44 ILE HB   1 1 
       20 35557 2 2 44 ILE HD11 H  -1.618   4.388   3.385 1.00 . B B .  44 ILE HD11 1 1 
       20 35558 2 2 44 ILE HD12 H   0.066   4.968   3.339 1.00 . B B .  44 ILE HD12 1 1 
       20 35559 2 2 44 ILE HD13 H  -0.596   4.219   4.815 1.00 . B B .  44 ILE HD13 1 1 
       20 35560 2 2 44 ILE HG12 H  -0.457   6.614   5.107 1.00 . B B .  44 ILE HG12 1 1 
       20 35561 2 2 44 ILE HG13 H  -2.142   6.109   5.114 1.00 . B B .  44 ILE HG13 1 1 
       20 35562 2 2 44 ILE HG21 H  -1.807   8.789   4.856 1.00 . B B .  44 ILE HG21 1 1 
       20 35563 2 2 44 ILE HG22 H  -0.177   8.674   4.196 1.00 . B B .  44 ILE HG22 1 1 
       20 35564 2 2 44 ILE HG23 H  -1.441   9.409   3.216 1.00 . B B .  44 ILE HG23 1 1 
       20 35565 2 2 44 ILE N    N  -3.209   5.885   2.113 1.00 . B B .  44 ILE N    1 1 
       20 35566 2 2 44 ILE O    O  -3.348   8.206   0.748 1.00 . B B .  44 ILE O    1 1 
       20 35567 2 2 45 PHE C    C  -3.960  11.822   2.760 1.00 . B B .  45 PHE C    1 1 
       20 35568 2 2 45 PHE CA   C  -4.284  10.617   1.891 1.00 . B B .  45 PHE CA   1 1 
       20 35569 2 2 45 PHE CB   C  -5.794  10.568   1.659 1.00 . B B .  45 PHE CB   1 1 
       20 35570 2 2 45 PHE CD1  C  -5.797  12.289  -0.197 1.00 . B B .  45 PHE CD1  1 1 
       20 35571 2 2 45 PHE CD2  C  -7.475  12.454   1.550 1.00 . B B .  45 PHE CD2  1 1 
       20 35572 2 2 45 PHE CE1  C  -6.348  13.405  -0.837 1.00 . B B .  45 PHE CE1  1 1 
       20 35573 2 2 45 PHE CE2  C  -8.017  13.583   0.919 1.00 . B B .  45 PHE CE2  1 1 
       20 35574 2 2 45 PHE CG   C  -6.366  11.799   0.988 1.00 . B B .  45 PHE CG   1 1 
       20 35575 2 2 45 PHE CZ   C  -7.457  14.056  -0.277 1.00 . B B .  45 PHE CZ   1 1 
       20 35576 2 2 45 PHE H    H  -3.912   9.410   3.589 1.00 . B B .  45 PHE H    1 1 
       20 35577 2 2 45 PHE HA   H  -3.759  10.711   0.940 1.00 . B B .  45 PHE HA   1 1 
       20 35578 2 2 45 PHE HB2  H  -6.024   9.686   1.063 1.00 . B B .  45 PHE HB2  1 1 
       20 35579 2 2 45 PHE HB3  H  -6.288  10.452   2.624 1.00 . B B .  45 PHE HB3  1 1 
       20 35580 2 2 45 PHE HD1  H  -4.934  11.797  -0.620 1.00 . B B .  45 PHE HD1  1 1 
       20 35581 2 2 45 PHE HD2  H  -7.909  12.087   2.469 1.00 . B B .  45 PHE HD2  1 1 
       20 35582 2 2 45 PHE HE1  H  -5.914  13.754  -1.763 1.00 . B B .  45 PHE HE1  1 1 
       20 35583 2 2 45 PHE HE2  H  -8.874  14.081   1.350 1.00 . B B .  45 PHE HE2  1 1 
       20 35584 2 2 45 PHE HZ   H  -7.878  14.922  -0.767 1.00 . B B .  45 PHE HZ   1 1 
       20 35585 2 2 45 PHE N    N  -3.863   9.405   2.581 1.00 . B B .  45 PHE N    1 1 
       20 35586 2 2 45 PHE O    O  -4.209  11.797   3.962 1.00 . B B .  45 PHE O    1 1 
       20 35587 2 2 46 ALA C    C  -2.021  13.750   4.032 1.00 . B B .  46 ALA C    1 1 
       20 35588 2 2 46 ALA CA   C  -2.940  14.063   2.842 1.00 . B B .  46 ALA CA   1 1 
       20 35589 2 2 46 ALA CB   C  -4.143  14.913   3.256 1.00 . B B .  46 ALA CB   1 1 
       20 35590 2 2 46 ALA H    H  -3.285  12.841   1.145 1.00 . B B .  46 ALA H    1 1 
       20 35591 2 2 46 ALA HA   H  -2.355  14.634   2.120 1.00 . B B .  46 ALA HA   1 1 
       20 35592 2 2 46 ALA HB1  H  -4.762  15.124   2.384 1.00 . B B .  46 ALA HB1  1 1 
       20 35593 2 2 46 ALA HB2  H  -4.734  14.373   3.996 1.00 . B B .  46 ALA HB2  1 1 
       20 35594 2 2 46 ALA HB3  H  -3.800  15.853   3.689 1.00 . B B .  46 ALA HB3  1 1 
       20 35595 2 2 46 ALA N    N  -3.404  12.872   2.148 1.00 . B B .  46 ALA N    1 1 
       20 35596 2 2 46 ALA O    O  -1.708  14.638   4.820 1.00 . B B .  46 ALA O    1 1 
       20 35597 2 2 47 GLY C    C  -1.394  11.294   6.345 1.00 . B B .  47 GLY C    1 1 
       20 35598 2 2 47 GLY CA   C  -0.691  12.058   5.222 1.00 . B B .  47 GLY CA   1 1 
       20 35599 2 2 47 GLY H    H  -1.896  11.795   3.498 1.00 . B B .  47 GLY H    1 1 
       20 35600 2 2 47 GLY HA2  H   0.052  11.396   4.776 1.00 . B B .  47 GLY HA2  1 1 
       20 35601 2 2 47 GLY HA3  H  -0.169  12.917   5.643 1.00 . B B .  47 GLY HA3  1 1 
       20 35602 2 2 47 GLY N    N  -1.591  12.490   4.164 1.00 . B B .  47 GLY N    1 1 
       20 35603 2 2 47 GLY O    O  -0.783  11.075   7.392 1.00 . B B .  47 GLY O    1 1 
       20 35604 2 2 48 LYS C    C  -3.884   8.804   6.413 1.00 . B B .  48 LYS C    1 1 
       20 35605 2 2 48 LYS CA   C  -3.338  10.028   7.117 1.00 . B B .  48 LYS CA   1 1 
       20 35606 2 2 48 LYS CB   C  -4.421  10.772   7.907 1.00 . B B .  48 LYS CB   1 1 
       20 35607 2 2 48 LYS CD   C  -6.629  10.289   6.604 1.00 . B B .  48 LYS CD   1 1 
       20 35608 2 2 48 LYS CE   C  -7.654  10.991   5.713 1.00 . B B .  48 LYS CE   1 1 
       20 35609 2 2 48 LYS CG   C  -5.569  11.312   7.052 1.00 . B B .  48 LYS CG   1 1 
       20 35610 2 2 48 LYS H    H  -3.155  11.142   5.315 1.00 . B B .  48 LYS H    1 1 
       20 35611 2 2 48 LYS HA   H  -2.604   9.676   7.841 1.00 . B B .  48 LYS HA   1 1 
       20 35612 2 2 48 LYS HB2  H  -4.829  10.109   8.671 1.00 . B B .  48 LYS HB2  1 1 
       20 35613 2 2 48 LYS HB3  H  -3.947  11.618   8.405 1.00 . B B .  48 LYS HB3  1 1 
       20 35614 2 2 48 LYS HD2  H  -6.174   9.489   6.019 1.00 . B B .  48 LYS HD2  1 1 
       20 35615 2 2 48 LYS HD3  H  -7.140   9.844   7.458 1.00 . B B .  48 LYS HD3  1 1 
       20 35616 2 2 48 LYS HE2  H  -7.147  11.379   4.830 1.00 . B B .  48 LYS HE2  1 1 
       20 35617 2 2 48 LYS HE3  H  -8.399  10.261   5.391 1.00 . B B .  48 LYS HE3  1 1 
       20 35618 2 2 48 LYS HG2  H  -6.070  12.076   7.648 1.00 . B B .  48 LYS HG2  1 1 
       20 35619 2 2 48 LYS HG3  H  -5.128  11.782   6.173 1.00 . B B .  48 LYS HG3  1 1 
       20 35620 2 2 48 LYS HZ1  H  -8.814  11.742   7.233 1.00 . B B .  48 LYS HZ1  1 1 
       20 35621 2 2 48 LYS HZ2  H  -7.650  12.781   6.730 1.00 . B B .  48 LYS HZ2  1 1 
       20 35622 2 2 48 LYS HZ3  H  -8.991  12.544   5.808 1.00 . B B .  48 LYS HZ3  1 1 
       20 35623 2 2 48 LYS N    N  -2.655  10.885   6.155 1.00 . B B .  48 LYS N    1 1 
       20 35624 2 2 48 LYS NZ   N  -8.327  12.097   6.422 1.00 . B B .  48 LYS NZ   1 1 
       20 35625 2 2 48 LYS O    O  -4.100   8.807   5.205 1.00 . B B .  48 LYS O    1 1 
       20 35626 2 2 49 GLN C    C  -5.994   6.343   6.703 1.00 . B B .  49 GLN C    1 1 
       20 35627 2 2 49 GLN CA   C  -4.472   6.449   6.703 1.00 . B B .  49 GLN CA   1 1 
       20 35628 2 2 49 GLN CB   C  -3.795   5.428   7.617 1.00 . B B .  49 GLN CB   1 1 
       20 35629 2 2 49 GLN CD   C  -3.382   3.036   8.214 1.00 . B B .  49 GLN CD   1 1 
       20 35630 2 2 49 GLN CG   C  -4.060   3.975   7.224 1.00 . B B .  49 GLN CG   1 1 
       20 35631 2 2 49 GLN H    H  -4.007   7.885   8.189 1.00 . B B .  49 GLN H    1 1 
       20 35632 2 2 49 GLN HA   H  -4.106   6.319   5.685 1.00 . B B .  49 GLN HA   1 1 
       20 35633 2 2 49 GLN HB2  H  -2.720   5.603   7.587 1.00 . B B .  49 GLN HB2  1 1 
       20 35634 2 2 49 GLN HB3  H  -4.129   5.598   8.641 1.00 . B B .  49 GLN HB3  1 1 
       20 35635 2 2 49 GLN HE21 H  -1.536   3.726   7.706 1.00 . B B .  49 GLN HE21 1 1 
       20 35636 2 2 49 GLN HE22 H  -1.568   2.511   8.964 1.00 . B B .  49 GLN HE22 1 1 
       20 35637 2 2 49 GLN HG2  H  -5.132   3.784   7.226 1.00 . B B .  49 GLN HG2  1 1 
       20 35638 2 2 49 GLN HG3  H  -3.660   3.793   6.226 1.00 . B B .  49 GLN HG3  1 1 
       20 35639 2 2 49 GLN N    N  -4.106   7.757   7.191 1.00 . B B .  49 GLN N    1 1 
       20 35640 2 2 49 GLN NE2  N  -2.055   3.093   8.297 1.00 . B B .  49 GLN NE2  1 1 
       20 35641 2 2 49 GLN O    O  -6.669   6.996   7.498 1.00 . B B .  49 GLN O    1 1 
       20 35642 2 2 49 GLN OE1  O  -4.042   2.263   8.903 1.00 . B B .  49 GLN OE1  1 1 
       20 35643 2 2 50 LEU C    C  -8.426   4.002   5.985 1.00 . B B .  50 LEU C    1 1 
       20 35644 2 2 50 LEU CA   C  -7.957   5.404   5.592 1.00 . B B .  50 LEU CA   1 1 
       20 35645 2 2 50 LEU CB   C  -8.313   5.741   4.135 1.00 . B B .  50 LEU CB   1 1 
       20 35646 2 2 50 LEU CD1  C  -6.439   7.314   3.404 1.00 . B B .  50 LEU CD1  1 1 
       20 35647 2 2 50 LEU CD2  C  -8.653   7.575   2.448 1.00 . B B .  50 LEU CD2  1 1 
       20 35648 2 2 50 LEU CG   C  -7.923   7.172   3.725 1.00 . B B .  50 LEU CG   1 1 
       20 35649 2 2 50 LEU H    H  -5.891   4.963   5.242 1.00 . B B .  50 LEU H    1 1 
       20 35650 2 2 50 LEU HA   H  -8.470   6.116   6.239 1.00 . B B .  50 LEU HA   1 1 
       20 35651 2 2 50 LEU HB2  H  -7.830   5.028   3.467 1.00 . B B .  50 LEU HB2  1 1 
       20 35652 2 2 50 LEU HB3  H  -9.393   5.642   4.025 1.00 . B B .  50 LEU HB3  1 1 
       20 35653 2 2 50 LEU HD11 H  -6.264   8.307   2.991 1.00 . B B .  50 LEU HD11 1 1 
       20 35654 2 2 50 LEU HD12 H  -5.837   7.210   4.307 1.00 . B B .  50 LEU HD12 1 1 
       20 35655 2 2 50 LEU HD13 H  -6.142   6.560   2.676 1.00 . B B .  50 LEU HD13 1 1 
       20 35656 2 2 50 LEU HD21 H  -8.423   8.615   2.215 1.00 . B B .  50 LEU HD21 1 1 
       20 35657 2 2 50 LEU HD22 H  -8.334   6.937   1.623 1.00 . B B .  50 LEU HD22 1 1 
       20 35658 2 2 50 LEU HD23 H  -9.730   7.474   2.585 1.00 . B B .  50 LEU HD23 1 1 
       20 35659 2 2 50 LEU HG   H  -8.191   7.868   4.520 1.00 . B B .  50 LEU HG   1 1 
       20 35660 2 2 50 LEU N    N  -6.522   5.517   5.804 1.00 . B B .  50 LEU N    1 1 
       20 35661 2 2 50 LEU O    O  -7.610   3.108   6.200 1.00 . B B .  50 LEU O    1 1 
       20 35662 2 2 51 GLU C    C -11.470   2.086   5.698 1.00 . B B .  51 GLU C    1 1 
       20 35663 2 2 51 GLU CA   C -10.298   2.545   6.556 1.00 . B B .  51 GLU CA   1 1 
       20 35664 2 2 51 GLU CB   C -10.759   2.716   8.003 1.00 . B B .  51 GLU CB   1 1 
       20 35665 2 2 51 GLU CD   C -10.033   2.780  10.416 1.00 . B B .  51 GLU CD   1 1 
       20 35666 2 2 51 GLU CG   C  -9.584   2.588   8.966 1.00 . B B .  51 GLU CG   1 1 
       20 35667 2 2 51 GLU H    H -10.389   4.542   5.834 1.00 . B B .  51 GLU H    1 1 
       20 35668 2 2 51 GLU HA   H  -9.535   1.767   6.523 1.00 . B B .  51 GLU HA   1 1 
       20 35669 2 2 51 GLU HB2  H -11.221   3.696   8.119 1.00 . B B .  51 GLU HB2  1 1 
       20 35670 2 2 51 GLU HB3  H -11.498   1.951   8.239 1.00 . B B .  51 GLU HB3  1 1 
       20 35671 2 2 51 GLU HG2  H  -9.138   1.599   8.854 1.00 . B B .  51 GLU HG2  1 1 
       20 35672 2 2 51 GLU HG3  H  -8.841   3.341   8.710 1.00 . B B .  51 GLU HG3  1 1 
       20 35673 2 2 51 GLU N    N  -9.745   3.804   6.079 1.00 . B B .  51 GLU N    1 1 
       20 35674 2 2 51 GLU O    O -12.166   2.888   5.079 1.00 . B B .  51 GLU O    1 1 
       20 35675 2 2 51 GLU OE1  O -10.809   3.730  10.665 1.00 . B B .  51 GLU OE1  1 1 
       20 35676 2 2 51 GLU OE2  O  -9.596   1.972  11.267 1.00 . B B .  51 GLU OE2  1 1 
       20 35677 2 2 52 ASP C    C -14.090   0.358   5.399 1.00 . B B .  52 ASP C    1 1 
       20 35678 2 2 52 ASP CA   C -12.681   0.102   4.865 1.00 . B B .  52 ASP CA   1 1 
       20 35679 2 2 52 ASP CB   C -12.396  -1.398   4.860 1.00 . B B .  52 ASP CB   1 1 
       20 35680 2 2 52 ASP CG   C -11.005  -1.711   4.319 1.00 . B B .  52 ASP CG   1 1 
       20 35681 2 2 52 ASP H    H -11.086   0.180   6.258 1.00 . B B .  52 ASP H    1 1 
       20 35682 2 2 52 ASP HA   H -12.618   0.478   3.844 1.00 . B B .  52 ASP HA   1 1 
       20 35683 2 2 52 ASP HB2  H -12.483  -1.777   5.878 1.00 . B B .  52 ASP HB2  1 1 
       20 35684 2 2 52 ASP HB3  H -13.146  -1.890   4.242 1.00 . B B .  52 ASP HB3  1 1 
       20 35685 2 2 52 ASP N    N -11.671   0.765   5.677 1.00 . B B .  52 ASP N    1 1 
       20 35686 2 2 52 ASP O    O -15.066  -0.109   4.813 1.00 . B B .  52 ASP O    1 1 
       20 35687 2 2 52 ASP OD1  O -10.883  -1.879   3.086 1.00 . B B .  52 ASP OD1  1 1 
       20 35688 2 2 52 ASP OD2  O -10.065  -1.781   5.142 1.00 . B B .  52 ASP OD2  1 1 
       20 35689 2 2 53 GLY C    C -15.857   2.858   6.955 1.00 . B B .  53 GLY C    1 1 
       20 35690 2 2 53 GLY CA   C -15.470   1.395   7.147 1.00 . B B .  53 GLY CA   1 1 
       20 35691 2 2 53 GLY H    H -13.356   1.461   6.936 1.00 . B B .  53 GLY H    1 1 
       20 35692 2 2 53 GLY HA2  H -16.240   0.761   6.710 1.00 . B B .  53 GLY HA2  1 1 
       20 35693 2 2 53 GLY HA3  H -15.392   1.181   8.213 1.00 . B B .  53 GLY HA3  1 1 
       20 35694 2 2 53 GLY N    N -14.196   1.096   6.509 1.00 . B B .  53 GLY N    1 1 
       20 35695 2 2 53 GLY O    O -16.814   3.327   7.573 1.00 . B B .  53 GLY O    1 1 
       20 35696 2 2 54 ARG C    C -15.908   5.103   4.383 1.00 . B B .  54 ARG C    1 1 
       20 35697 2 2 54 ARG CA   C -15.364   4.979   5.800 1.00 . B B .  54 ARG CA   1 1 
       20 35698 2 2 54 ARG CB   C -14.050   5.762   5.929 1.00 . B B .  54 ARG CB   1 1 
       20 35699 2 2 54 ARG CD   C -13.969   5.809   8.452 1.00 . B B .  54 ARG CD   1 1 
       20 35700 2 2 54 ARG CG   C -13.250   5.389   7.177 1.00 . B B .  54 ARG CG   1 1 
       20 35701 2 2 54 ARG CZ   C -13.328   5.974  10.841 1.00 . B B .  54 ARG CZ   1 1 
       20 35702 2 2 54 ARG H    H -14.337   3.145   5.633 1.00 . B B .  54 ARG H    1 1 
       20 35703 2 2 54 ARG HA   H -16.098   5.388   6.495 1.00 . B B .  54 ARG HA   1 1 
       20 35704 2 2 54 ARG HB2  H -13.437   5.562   5.051 1.00 . B B .  54 ARG HB2  1 1 
       20 35705 2 2 54 ARG HB3  H -14.268   6.829   5.949 1.00 . B B .  54 ARG HB3  1 1 
       20 35706 2 2 54 ARG HD2  H -14.093   6.892   8.430 1.00 . B B .  54 ARG HD2  1 1 
       20 35707 2 2 54 ARG HD3  H -14.947   5.328   8.495 1.00 . B B .  54 ARG HD3  1 1 
       20 35708 2 2 54 ARG HE   H -12.489   4.710   9.514 1.00 . B B .  54 ARG HE   1 1 
       20 35709 2 2 54 ARG HG2  H -13.079   4.312   7.195 1.00 . B B .  54 ARG HG2  1 1 
       20 35710 2 2 54 ARG HG3  H -12.285   5.894   7.142 1.00 . B B .  54 ARG HG3  1 1 
       20 35711 2 2 54 ARG HH11 H -14.817   7.253  10.308 1.00 . B B .  54 ARG HH11 1 1 
       20 35712 2 2 54 ARG HH12 H -14.329   7.326  11.985 1.00 . B B .  54 ARG HH12 1 1 
       20 35713 2 2 54 ARG HH21 H -11.869   4.841  11.654 1.00 . B B .  54 ARG HH21 1 1 
       20 35714 2 2 54 ARG HH22 H -12.650   5.958  12.759 1.00 . B B .  54 ARG HH22 1 1 
       20 35715 2 2 54 ARG N    N -15.120   3.578   6.102 1.00 . B B .  54 ARG N    1 1 
       20 35716 2 2 54 ARG NE   N -13.187   5.431   9.630 1.00 . B B .  54 ARG NE   1 1 
       20 35717 2 2 54 ARG NH1  N -14.231   6.926  11.063 1.00 . B B .  54 ARG NH1  1 1 
       20 35718 2 2 54 ARG NH2  N -12.556   5.559  11.837 1.00 . B B .  54 ARG NH2  1 1 
       20 35719 2 2 54 ARG O    O -16.482   4.154   3.848 1.00 . B B .  54 ARG O    1 1 
       20 35720 2 2 55 THR C    C -14.992   7.629   1.941 1.00 . B B .  55 THR C    1 1 
       20 35721 2 2 55 THR CA   C -16.000   6.584   2.391 1.00 . B B .  55 THR CA   1 1 
       20 35722 2 2 55 THR CB   C -17.428   7.116   2.220 1.00 . B B .  55 THR CB   1 1 
       20 35723 2 2 55 THR CG2  C -18.404   5.945   2.220 1.00 . B B .  55 THR CG2  1 1 
       20 35724 2 2 55 THR H    H -15.316   7.029   4.326 1.00 . B B .  55 THR H    1 1 
       20 35725 2 2 55 THR HA   H -15.862   5.691   1.781 1.00 . B B .  55 THR HA   1 1 
       20 35726 2 2 55 THR HB   H -17.506   7.673   1.286 1.00 . B B .  55 THR HB   1 1 
       20 35727 2 2 55 THR HG1  H -18.518   8.494   3.036 1.00 . B B .  55 THR HG1  1 1 
       20 35728 2 2 55 THR HG21 H -18.407   5.482   3.207 1.00 . B B .  55 THR HG21 1 1 
       20 35729 2 2 55 THR HG22 H -19.404   6.307   1.983 1.00 . B B .  55 THR HG22 1 1 
       20 35730 2 2 55 THR HG23 H -18.104   5.206   1.477 1.00 . B B .  55 THR HG23 1 1 
       20 35731 2 2 55 THR N    N -15.718   6.279   3.783 1.00 . B B .  55 THR N    1 1 
       20 35732 2 2 55 THR O    O -14.391   8.310   2.768 1.00 . B B .  55 THR O    1 1 
       20 35733 2 2 55 THR OG1  O -17.749   7.977   3.290 1.00 . B B .  55 THR OG1  1 1 
       20 35734 2 2 56 LEU C    C -14.422  10.160   0.480 1.00 . B B .  56 LEU C    1 1 
       20 35735 2 2 56 LEU CA   C -13.878   8.780   0.126 1.00 . B B .  56 LEU CA   1 1 
       20 35736 2 2 56 LEU CB   C -13.722   8.634  -1.389 1.00 . B B .  56 LEU CB   1 1 
       20 35737 2 2 56 LEU CD1  C -12.678   7.354  -3.259 1.00 . B B .  56 LEU CD1  1 1 
       20 35738 2 2 56 LEU CD2  C -12.025   6.769  -0.959 1.00 . B B .  56 LEU CD2  1 1 
       20 35739 2 2 56 LEU CG   C -13.184   7.263  -1.822 1.00 . B B .  56 LEU CG   1 1 
       20 35740 2 2 56 LEU H    H -15.286   7.178  -0.028 1.00 . B B .  56 LEU H    1 1 
       20 35741 2 2 56 LEU HA   H -12.905   8.657   0.600 1.00 . B B .  56 LEU HA   1 1 
       20 35742 2 2 56 LEU HB2  H -14.691   8.792  -1.863 1.00 . B B .  56 LEU HB2  1 1 
       20 35743 2 2 56 LEU HB3  H -13.051   9.419  -1.737 1.00 . B B .  56 LEU HB3  1 1 
       20 35744 2 2 56 LEU HD11 H -11.841   8.048  -3.312 1.00 . B B .  56 LEU HD11 1 1 
       20 35745 2 2 56 LEU HD12 H -12.347   6.369  -3.586 1.00 . B B .  56 LEU HD12 1 1 
       20 35746 2 2 56 LEU HD13 H -13.478   7.705  -3.912 1.00 . B B .  56 LEU HD13 1 1 
       20 35747 2 2 56 LEU HD21 H -12.343   6.671   0.079 1.00 . B B .  56 LEU HD21 1 1 
       20 35748 2 2 56 LEU HD22 H -11.707   5.791  -1.317 1.00 . B B .  56 LEU HD22 1 1 
       20 35749 2 2 56 LEU HD23 H -11.187   7.462  -1.028 1.00 . B B .  56 LEU HD23 1 1 
       20 35750 2 2 56 LEU HG   H -13.994   6.536  -1.764 1.00 . B B .  56 LEU HG   1 1 
       20 35751 2 2 56 LEU N    N -14.795   7.769   0.627 1.00 . B B .  56 LEU N    1 1 
       20 35752 2 2 56 LEU O    O -13.673  11.123   0.624 1.00 . B B .  56 LEU O    1 1 
       20 35753 2 2 57 SER C    C -16.245  11.739   2.519 1.00 . B B .  57 SER C    1 1 
       20 35754 2 2 57 SER CA   C -16.471  11.421   1.038 1.00 . B B .  57 SER CA   1 1 
       20 35755 2 2 57 SER CB   C -17.950  11.150   0.776 1.00 . B B .  57 SER CB   1 1 
       20 35756 2 2 57 SER H    H -16.308   9.419   0.432 1.00 . B B .  57 SER H    1 1 
       20 35757 2 2 57 SER HA   H -16.152  12.271   0.432 1.00 . B B .  57 SER HA   1 1 
       20 35758 2 2 57 SER HB2  H -18.536  12.037   1.016 1.00 . B B .  57 SER HB2  1 1 
       20 35759 2 2 57 SER HB3  H -18.091  10.902  -0.277 1.00 . B B .  57 SER HB3  1 1 
       20 35760 2 2 57 SER HG   H -19.329   9.916   1.350 1.00 . B B .  57 SER HG   1 1 
       20 35761 2 2 57 SER N    N -15.748  10.238   0.621 1.00 . B B .  57 SER N    1 1 
       20 35762 2 2 57 SER O    O -16.349  12.897   2.921 1.00 . B B .  57 SER O    1 1 
       20 35763 2 2 57 SER OG   O -18.407  10.074   1.563 1.00 . B B .  57 SER OG   1 1 
       20 35764 2 2 58 ASP C    C -14.303  11.567   4.978 1.00 . B B .  58 ASP C    1 1 
       20 35765 2 2 58 ASP CA   C -15.657  10.900   4.753 1.00 . B B .  58 ASP CA   1 1 
       20 35766 2 2 58 ASP CB   C -15.646   9.541   5.448 1.00 . B B .  58 ASP CB   1 1 
       20 35767 2 2 58 ASP CG   C -15.766   9.684   6.963 1.00 . B B .  58 ASP CG   1 1 
       20 35768 2 2 58 ASP H    H -15.886   9.789   2.950 1.00 . B B .  58 ASP H    1 1 
       20 35769 2 2 58 ASP HA   H -16.439  11.521   5.189 1.00 . B B .  58 ASP HA   1 1 
       20 35770 2 2 58 ASP HB2  H -16.477   8.940   5.080 1.00 . B B .  58 ASP HB2  1 1 
       20 35771 2 2 58 ASP HB3  H -14.720   9.020   5.205 1.00 . B B .  58 ASP HB3  1 1 
       20 35772 2 2 58 ASP N    N -15.931  10.723   3.330 1.00 . B B .  58 ASP N    1 1 
       20 35773 2 2 58 ASP O    O -14.015  12.052   6.070 1.00 . B B .  58 ASP O    1 1 
       20 35774 2 2 58 ASP OD1  O -16.746  10.325   7.406 1.00 . B B .  58 ASP OD1  1 1 
       20 35775 2 2 58 ASP OD2  O -14.882   9.154   7.668 1.00 . B B .  58 ASP OD2  1 1 
       20 35776 2 2 59 TYR C    C -11.991  13.176   2.834 1.00 . B B .  59 TYR C    1 1 
       20 35777 2 2 59 TYR CA   C -12.144  12.164   3.963 1.00 . B B .  59 TYR CA   1 1 
       20 35778 2 2 59 TYR CB   C -11.093  11.049   3.914 1.00 . B B .  59 TYR CB   1 1 
       20 35779 2 2 59 TYR CD1  C -11.121  10.753   6.431 1.00 . B B .  59 TYR CD1  1 1 
       20 35780 2 2 59 TYR CD2  C -10.900   8.786   5.020 1.00 . B B .  59 TYR CD2  1 1 
       20 35781 2 2 59 TYR CE1  C -11.038   9.946   7.575 1.00 . B B .  59 TYR CE1  1 1 
       20 35782 2 2 59 TYR CE2  C -10.804   7.975   6.160 1.00 . B B .  59 TYR CE2  1 1 
       20 35783 2 2 59 TYR CG   C -11.043  10.176   5.153 1.00 . B B .  59 TYR CG   1 1 
       20 35784 2 2 59 TYR CZ   C -10.873   8.553   7.443 1.00 . B B .  59 TYR CZ   1 1 
       20 35785 2 2 59 TYR H    H -13.780  11.175   3.059 1.00 . B B .  59 TYR H    1 1 
       20 35786 2 2 59 TYR HA   H -12.029  12.716   4.896 1.00 . B B .  59 TYR HA   1 1 
       20 35787 2 2 59 TYR HB2  H -11.285  10.425   3.041 1.00 . B B .  59 TYR HB2  1 1 
       20 35788 2 2 59 TYR HB3  H -10.110  11.503   3.792 1.00 . B B .  59 TYR HB3  1 1 
       20 35789 2 2 59 TYR HD1  H -11.246  11.819   6.543 1.00 . B B .  59 TYR HD1  1 1 
       20 35790 2 2 59 TYR HD2  H -10.865   8.348   4.032 1.00 . B B .  59 TYR HD2  1 1 
       20 35791 2 2 59 TYR HE1  H -11.104  10.388   8.558 1.00 . B B .  59 TYR HE1  1 1 
       20 35792 2 2 59 TYR HE2  H -10.673   6.907   6.071 1.00 . B B .  59 TYR HE2  1 1 
       20 35793 2 2 59 TYR HH   H -10.841   8.275   9.366 1.00 . B B .  59 TYR HH   1 1 
       20 35794 2 2 59 TYR N    N -13.477  11.587   3.929 1.00 . B B .  59 TYR N    1 1 
       20 35795 2 2 59 TYR O    O -10.887  13.421   2.362 1.00 . B B .  59 TYR O    1 1 
       20 35796 2 2 59 TYR OH   O -10.779   7.768   8.553 1.00 . B B .  59 TYR OH   1 1 
       20 35797 2 2 60 ASN C    C -12.415  14.688   0.166 1.00 . B B .  60 ASN C    1 1 
       20 35798 2 2 60 ASN CA   C -13.219  14.848   1.460 1.00 . B B .  60 ASN CA   1 1 
       20 35799 2 2 60 ASN CB   C -12.903  16.152   2.190 1.00 . B B .  60 ASN CB   1 1 
       20 35800 2 2 60 ASN CG   C -11.417  16.351   2.473 1.00 . B B .  60 ASN CG   1 1 
       20 35801 2 2 60 ASN H    H -13.999  13.449   2.809 1.00 . B B .  60 ASN H    1 1 
       20 35802 2 2 60 ASN HA   H -14.265  14.894   1.160 1.00 . B B .  60 ASN HA   1 1 
       20 35803 2 2 60 ASN HB2  H -13.280  16.979   1.588 1.00 . B B .  60 ASN HB2  1 1 
       20 35804 2 2 60 ASN HB3  H -13.429  16.151   3.144 1.00 . B B .  60 ASN HB3  1 1 
       20 35805 2 2 60 ASN HD21 H -11.659  15.751   4.398 1.00 . B B .  60 ASN HD21 1 1 
       20 35806 2 2 60 ASN HD22 H -10.028  16.211   3.944 1.00 . B B .  60 ASN HD22 1 1 
       20 35807 2 2 60 ASN N    N -13.120  13.758   2.416 1.00 . B B .  60 ASN N    1 1 
       20 35808 2 2 60 ASN ND2  N -11.001  16.081   3.706 1.00 . B B .  60 ASN ND2  1 1 
       20 35809 2 2 60 ASN O    O -12.154  15.684  -0.504 1.00 . B B .  60 ASN O    1 1 
       20 35810 2 2 60 ASN OD1  O -10.649  16.743   1.600 1.00 . B B .  60 ASN OD1  1 1 
       20 35811 2 2 61 ILE C    C -12.064  13.726  -2.636 1.00 . B B .  61 ILE C    1 1 
       20 35812 2 2 61 ILE CA   C -11.270  13.234  -1.425 1.00 . B B .  61 ILE CA   1 1 
       20 35813 2 2 61 ILE CB   C -10.953  11.740  -1.552 1.00 . B B .  61 ILE CB   1 1 
       20 35814 2 2 61 ILE CD1  C  -9.859   9.802  -0.346 1.00 . B B .  61 ILE CD1  1 1 
       20 35815 2 2 61 ILE CG1  C -10.006  11.319  -0.427 1.00 . B B .  61 ILE CG1  1 1 
       20 35816 2 2 61 ILE CG2  C -10.308  11.444  -2.912 1.00 . B B .  61 ILE CG2  1 1 
       20 35817 2 2 61 ILE H    H -12.250  12.678   0.389 1.00 . B B .  61 ILE H    1 1 
       20 35818 2 2 61 ILE HA   H -10.339  13.799  -1.376 1.00 . B B .  61 ILE HA   1 1 
       20 35819 2 2 61 ILE HB   H -11.884  11.179  -1.465 1.00 . B B .  61 ILE HB   1 1 
       20 35820 2 2 61 ILE HD11 H  -9.154   9.558   0.448 1.00 . B B .  61 ILE HD11 1 1 
       20 35821 2 2 61 ILE HD12 H -10.826   9.359  -0.109 1.00 . B B .  61 ILE HD12 1 1 
       20 35822 2 2 61 ILE HD13 H  -9.488   9.399  -1.289 1.00 . B B .  61 ILE HD13 1 1 
       20 35823 2 2 61 ILE HG12 H  -9.026  11.764  -0.601 1.00 . B B .  61 ILE HG12 1 1 
       20 35824 2 2 61 ILE HG13 H -10.390  11.672   0.531 1.00 . B B .  61 ILE HG13 1 1 
       20 35825 2 2 61 ILE HG21 H  -9.386  12.015  -3.020 1.00 . B B .  61 ILE HG21 1 1 
       20 35826 2 2 61 ILE HG22 H -10.086  10.381  -3.003 1.00 . B B .  61 ILE HG22 1 1 
       20 35827 2 2 61 ILE HG23 H -10.992  11.712  -3.718 1.00 . B B .  61 ILE HG23 1 1 
       20 35828 2 2 61 ILE N    N -12.021  13.468  -0.196 1.00 . B B .  61 ILE N    1 1 
       20 35829 2 2 61 ILE O    O -13.280  13.547  -2.710 1.00 . B B .  61 ILE O    1 1 
       20 35830 2 2 62 GLN C    C -11.046  14.351  -5.990 1.00 . B B .  62 GLN C    1 1 
       20 35831 2 2 62 GLN CA   C -11.903  14.846  -4.833 1.00 . B B .  62 GLN CA   1 1 
       20 35832 2 2 62 GLN CB   C -11.895  16.377  -4.810 1.00 . B B .  62 GLN CB   1 1 
       20 35833 2 2 62 GLN CD   C -13.948  16.664  -3.330 1.00 . B B .  62 GLN CD   1 1 
       20 35834 2 2 62 GLN CG   C -12.458  16.939  -3.503 1.00 . B B .  62 GLN CG   1 1 
       20 35835 2 2 62 GLN H    H -10.369  14.504  -3.432 1.00 . B B .  62 GLN H    1 1 
       20 35836 2 2 62 GLN HA   H -12.922  14.492  -4.992 1.00 . B B .  62 GLN HA   1 1 
       20 35837 2 2 62 GLN HB2  H -10.866  16.721  -4.913 1.00 . B B .  62 GLN HB2  1 1 
       20 35838 2 2 62 GLN HB3  H -12.475  16.762  -5.649 1.00 . B B .  62 GLN HB3  1 1 
       20 35839 2 2 62 GLN HE21 H -13.746  16.571  -1.313 1.00 . B B .  62 GLN HE21 1 1 
       20 35840 2 2 62 GLN HE22 H -15.377  16.348  -1.922 1.00 . B B .  62 GLN HE22 1 1 
       20 35841 2 2 62 GLN HG2  H -11.903  16.517  -2.665 1.00 . B B .  62 GLN HG2  1 1 
       20 35842 2 2 62 GLN HG3  H -12.277  18.014  -3.488 1.00 . B B .  62 GLN HG3  1 1 
       20 35843 2 2 62 GLN N    N -11.355  14.345  -3.583 1.00 . B B .  62 GLN N    1 1 
       20 35844 2 2 62 GLN NE2  N -14.394  16.518  -2.086 1.00 . B B .  62 GLN NE2  1 1 
       20 35845 2 2 62 GLN O    O -10.087  13.605  -5.799 1.00 . B B .  62 GLN O    1 1 
       20 35846 2 2 62 GLN OE1  O -14.696  16.584  -4.302 1.00 . B B .  62 GLN OE1  1 1 
       20 35847 2 2 63 LYS C    C  -9.195  14.993  -8.251 1.00 . B B .  63 LYS C    1 1 
       20 35848 2 2 63 LYS CA   C -10.613  14.452  -8.379 1.00 . B B .  63 LYS CA   1 1 
       20 35849 2 2 63 LYS CB   C -11.342  14.993  -9.606 1.00 . B B .  63 LYS CB   1 1 
       20 35850 2 2 63 LYS CD   C -12.064  17.018 -10.903 1.00 . B B .  63 LYS CD   1 1 
       20 35851 2 2 63 LYS CE   C -13.548  16.657 -10.864 1.00 . B B .  63 LYS CE   1 1 
       20 35852 2 2 63 LYS CG   C -11.347  16.522  -9.650 1.00 . B B .  63 LYS CG   1 1 
       20 35853 2 2 63 LYS H    H -12.215  15.346  -7.330 1.00 . B B .  63 LYS H    1 1 
       20 35854 2 2 63 LYS HA   H -10.517  13.370  -8.483 1.00 . B B .  63 LYS HA   1 1 
       20 35855 2 2 63 LYS HB2  H -10.845  14.607 -10.495 1.00 . B B .  63 LYS HB2  1 1 
       20 35856 2 2 63 LYS HB3  H -12.368  14.625  -9.596 1.00 . B B .  63 LYS HB3  1 1 
       20 35857 2 2 63 LYS HD2  H -11.959  18.101 -10.965 1.00 . B B .  63 LYS HD2  1 1 
       20 35858 2 2 63 LYS HD3  H -11.601  16.563 -11.778 1.00 . B B .  63 LYS HD3  1 1 
       20 35859 2 2 63 LYS HE2  H -13.653  15.572 -10.829 1.00 . B B .  63 LYS HE2  1 1 
       20 35860 2 2 63 LYS HE3  H -13.997  17.073  -9.962 1.00 . B B .  63 LYS HE3  1 1 
       20 35861 2 2 63 LYS HG2  H -11.849  16.917  -8.766 1.00 . B B .  63 LYS HG2  1 1 
       20 35862 2 2 63 LYS HG3  H -10.319  16.885  -9.675 1.00 . B B .  63 LYS HG3  1 1 
       20 35863 2 2 63 LYS HZ1  H -14.192  18.187 -12.070 1.00 . B B .  63 LYS HZ1  1 1 
       20 35864 2 2 63 LYS HZ2  H -13.855  16.807 -12.892 1.00 . B B .  63 LYS HZ2  1 1 
       20 35865 2 2 63 LYS HZ3  H -15.235  16.922 -12.003 1.00 . B B .  63 LYS HZ3  1 1 
       20 35866 2 2 63 LYS N    N -11.394  14.772  -7.204 1.00 . B B .  63 LYS N    1 1 
       20 35867 2 2 63 LYS NZ   N -14.259  17.180 -12.044 1.00 . B B .  63 LYS NZ   1 1 
       20 35868 2 2 63 LYS O    O  -8.975  16.074  -7.705 1.00 . B B .  63 LYS O    1 1 
       20 35869 2 2 64 GLU C    C  -6.247  15.054  -7.518 1.00 . B B .  64 GLU C    1 1 
       20 35870 2 2 64 GLU CA   C  -6.841  14.606  -8.858 1.00 . B B .  64 GLU CA   1 1 
       20 35871 2 2 64 GLU CB   C  -6.711  15.684  -9.933 1.00 . B B .  64 GLU CB   1 1 
       20 35872 2 2 64 GLU CD   C  -7.093  16.286 -12.347 1.00 . B B .  64 GLU CD   1 1 
       20 35873 2 2 64 GLU CG   C  -7.346  15.248 -11.256 1.00 . B B .  64 GLU CG   1 1 
       20 35874 2 2 64 GLU H    H  -8.495  13.317  -9.132 1.00 . B B .  64 GLU H    1 1 
       20 35875 2 2 64 GLU HA   H  -6.281  13.730  -9.186 1.00 . B B .  64 GLU HA   1 1 
       20 35876 2 2 64 GLU HB2  H  -7.191  16.602  -9.593 1.00 . B B .  64 GLU HB2  1 1 
       20 35877 2 2 64 GLU HB3  H  -5.651  15.876 -10.096 1.00 . B B .  64 GLU HB3  1 1 
       20 35878 2 2 64 GLU HG2  H  -6.928  14.289 -11.560 1.00 . B B .  64 GLU HG2  1 1 
       20 35879 2 2 64 GLU HG3  H  -8.422  15.130 -11.118 1.00 . B B .  64 GLU HG3  1 1 
       20 35880 2 2 64 GLU N    N  -8.238  14.223  -8.768 1.00 . B B .  64 GLU N    1 1 
       20 35881 2 2 64 GLU O    O  -5.301  15.837  -7.489 1.00 . B B .  64 GLU O    1 1 
       20 35882 2 2 64 GLU OE1  O  -6.059  16.159 -13.041 1.00 . B B .  64 GLU OE1  1 1 
       20 35883 2 2 64 GLU OE2  O  -7.938  17.201 -12.484 1.00 . B B .  64 GLU OE2  1 1 
       20 35884 2 2 65 SER C    C  -5.057  14.479  -4.609 1.00 . B B .  65 SER C    1 1 
       20 35885 2 2 65 SER CA   C  -6.409  15.023  -5.070 1.00 . B B .  65 SER CA   1 1 
       20 35886 2 2 65 SER CB   C  -7.483  14.630  -4.063 1.00 . B B .  65 SER CB   1 1 
       20 35887 2 2 65 SER H    H  -7.527  13.871  -6.458 1.00 . B B .  65 SER H    1 1 
       20 35888 2 2 65 SER HA   H  -6.355  16.111  -5.107 1.00 . B B .  65 SER HA   1 1 
       20 35889 2 2 65 SER HB2  H  -7.707  13.566  -4.152 1.00 . B B .  65 SER HB2  1 1 
       20 35890 2 2 65 SER HB3  H  -7.121  14.840  -3.057 1.00 . B B .  65 SER HB3  1 1 
       20 35891 2 2 65 SER HG   H  -8.972  15.194  -5.168 1.00 . B B .  65 SER HG   1 1 
       20 35892 2 2 65 SER N    N  -6.800  14.570  -6.398 1.00 . B B .  65 SER N    1 1 
       20 35893 2 2 65 SER O    O  -4.518  14.961  -3.613 1.00 . B B .  65 SER O    1 1 
       20 35894 2 2 65 SER OG   O  -8.647  15.394  -4.287 1.00 . B B .  65 SER OG   1 1 
       20 35895 2 2 66 THR C    C  -3.378  12.038  -3.675 1.00 . B B .  66 THR C    1 1 
       20 35896 2 2 66 THR CA   C  -3.295  12.758  -5.022 1.00 . B B .  66 THR CA   1 1 
       20 35897 2 2 66 THR CB   C  -2.089  13.691  -5.090 1.00 . B B .  66 THR CB   1 1 
       20 35898 2 2 66 THR CG2  C  -0.807  12.975  -4.661 1.00 . B B .  66 THR CG2  1 1 
       20 35899 2 2 66 THR H    H  -5.018  13.211  -6.165 1.00 . B B .  66 THR H    1 1 
       20 35900 2 2 66 THR HA   H  -3.154  12.003  -5.797 1.00 . B B .  66 THR HA   1 1 
       20 35901 2 2 66 THR HB   H  -2.269  14.545  -4.439 1.00 . B B .  66 THR HB   1 1 
       20 35902 2 2 66 THR HG1  H  -1.216  14.786  -6.432 1.00 . B B .  66 THR HG1  1 1 
       20 35903 2 2 66 THR HG21 H  -0.870  12.683  -3.612 1.00 . B B .  66 THR HG21 1 1 
       20 35904 2 2 66 THR HG22 H  -0.661  12.084  -5.271 1.00 . B B .  66 THR HG22 1 1 
       20 35905 2 2 66 THR HG23 H   0.048  13.639  -4.784 1.00 . B B .  66 THR HG23 1 1 
       20 35906 2 2 66 THR N    N  -4.522  13.491  -5.331 1.00 . B B .  66 THR N    1 1 
       20 35907 2 2 66 THR O    O  -3.713  12.622  -2.648 1.00 . B B .  66 THR O    1 1 
       20 35908 2 2 66 THR OG1  O  -1.935  14.150  -6.416 1.00 . B B .  66 THR OG1  1 1 
       20 35909 2 2 67 LEU C    C  -1.808   9.058  -2.513 1.00 . B B .  67 LEU C    1 1 
       20 35910 2 2 67 LEU CA   C  -3.115   9.847  -2.558 1.00 . B B .  67 LEU CA   1 1 
       20 35911 2 2 67 LEU CB   C  -4.313   8.898  -2.701 1.00 . B B .  67 LEU CB   1 1 
       20 35912 2 2 67 LEU CD1  C  -6.327  10.428  -2.730 1.00 . B B .  67 LEU CD1  1 1 
       20 35913 2 2 67 LEU CD2  C  -6.492   8.170  -1.732 1.00 . B B .  67 LEU CD2  1 1 
       20 35914 2 2 67 LEU CG   C  -5.563   9.361  -1.950 1.00 . B B .  67 LEU CG   1 1 
       20 35915 2 2 67 LEU H    H  -2.753  10.344  -4.575 1.00 . B B .  67 LEU H    1 1 
       20 35916 2 2 67 LEU HA   H  -3.205  10.410  -1.629 1.00 . B B .  67 LEU HA   1 1 
       20 35917 2 2 67 LEU HB2  H  -4.549   8.776  -3.758 1.00 . B B .  67 LEU HB2  1 1 
       20 35918 2 2 67 LEU HB3  H  -4.036   7.920  -2.305 1.00 . B B .  67 LEU HB3  1 1 
       20 35919 2 2 67 LEU HD11 H  -7.236  10.688  -2.187 1.00 . B B .  67 LEU HD11 1 1 
       20 35920 2 2 67 LEU HD12 H  -5.717  11.325  -2.840 1.00 . B B .  67 LEU HD12 1 1 
       20 35921 2 2 67 LEU HD13 H  -6.597  10.048  -3.716 1.00 . B B .  67 LEU HD13 1 1 
       20 35922 2 2 67 LEU HD21 H  -7.376   8.492  -1.181 1.00 . B B .  67 LEU HD21 1 1 
       20 35923 2 2 67 LEU HD22 H  -6.787   7.748  -2.693 1.00 . B B .  67 LEU HD22 1 1 
       20 35924 2 2 67 LEU HD23 H  -5.975   7.408  -1.148 1.00 . B B .  67 LEU HD23 1 1 
       20 35925 2 2 67 LEU HG   H  -5.265   9.751  -0.976 1.00 . B B .  67 LEU HG   1 1 
       20 35926 2 2 67 LEU N    N  -3.061  10.745  -3.701 1.00 . B B .  67 LEU N    1 1 
       20 35927 2 2 67 LEU O    O  -0.904   9.299  -3.312 1.00 . B B .  67 LEU O    1 1 
       20 35928 2 2 68 HIS C    C  -0.877   5.846  -1.195 1.00 . B B .  68 HIS C    1 1 
       20 35929 2 2 68 HIS CA   C  -0.501   7.305  -1.438 1.00 . B B .  68 HIS CA   1 1 
       20 35930 2 2 68 HIS CB   C   0.338   7.876  -0.295 1.00 . B B .  68 HIS CB   1 1 
       20 35931 2 2 68 HIS CD2  C   1.427   9.995  -1.224 1.00 . B B .  68 HIS CD2  1 1 
       20 35932 2 2 68 HIS CE1  C   0.281  11.516  -0.123 1.00 . B B .  68 HIS CE1  1 1 
       20 35933 2 2 68 HIS CG   C   0.531   9.368  -0.408 1.00 . B B .  68 HIS CG   1 1 
       20 35934 2 2 68 HIS H    H  -2.466   7.944  -0.945 1.00 . B B .  68 HIS H    1 1 
       20 35935 2 2 68 HIS HA   H   0.081   7.363  -2.358 1.00 . B B .  68 HIS HA   1 1 
       20 35936 2 2 68 HIS HB2  H  -0.174   7.668   0.645 1.00 . B B .  68 HIS HB2  1 1 
       20 35937 2 2 68 HIS HB3  H   1.309   7.381  -0.278 1.00 . B B .  68 HIS HB3  1 1 
       20 35938 2 2 68 HIS HD2  H   2.128   9.525  -1.898 1.00 . B B .  68 HIS HD2  1 1 
       20 35939 2 2 68 HIS HE1  H  -0.072  12.477   0.220 1.00 . B B .  68 HIS HE1  1 1 
       20 35940 2 2 68 HIS HE2  H   1.774  12.081  -1.489 1.00 . B B .  68 HIS HE2  1 1 
       20 35941 2 2 68 HIS N    N  -1.701   8.111  -1.581 1.00 . B B .  68 HIS N    1 1 
       20 35942 2 2 68 HIS ND1  N  -0.199  10.334   0.297 1.00 . B B .  68 HIS ND1  1 1 
       20 35943 2 2 68 HIS NE2  N   1.257  11.344  -1.029 1.00 . B B .  68 HIS NE2  1 1 
       20 35944 2 2 68 HIS O    O  -1.881   5.555  -0.545 1.00 . B B .  68 HIS O    1 1 
       20 35945 2 2 69 LEU C    C   0.958   2.795  -1.203 1.00 . B B .  69 LEU C    1 1 
       20 35946 2 2 69 LEU CA   C  -0.296   3.504  -1.698 1.00 . B B .  69 LEU CA   1 1 
       20 35947 2 2 69 LEU CB   C  -0.684   3.090  -3.129 1.00 . B B .  69 LEU CB   1 1 
       20 35948 2 2 69 LEU CD1  C   0.318   0.772  -3.503 1.00 . B B .  69 LEU CD1  1 1 
       20 35949 2 2 69 LEU CD2  C  -1.880   0.989  -2.344 1.00 . B B .  69 LEU CD2  1 1 
       20 35950 2 2 69 LEU CG   C  -0.960   1.602  -3.394 1.00 . B B .  69 LEU CG   1 1 
       20 35951 2 2 69 LEU H    H   0.770   5.248  -2.210 1.00 . B B .  69 LEU H    1 1 
       20 35952 2 2 69 LEU HA   H  -1.123   3.281  -1.022 1.00 . B B .  69 LEU HA   1 1 
       20 35953 2 2 69 LEU HB2  H  -1.588   3.638  -3.392 1.00 . B B .  69 LEU HB2  1 1 
       20 35954 2 2 69 LEU HB3  H   0.105   3.412  -3.808 1.00 . B B .  69 LEU HB3  1 1 
       20 35955 2 2 69 LEU HD11 H   0.064  -0.228  -3.852 1.00 . B B .  69 LEU HD11 1 1 
       20 35956 2 2 69 LEU HD12 H   0.996   1.241  -4.217 1.00 . B B .  69 LEU HD12 1 1 
       20 35957 2 2 69 LEU HD13 H   0.812   0.683  -2.536 1.00 . B B .  69 LEU HD13 1 1 
       20 35958 2 2 69 LEU HD21 H  -2.771   1.607  -2.232 1.00 . B B .  69 LEU HD21 1 1 
       20 35959 2 2 69 LEU HD22 H  -2.173  -0.013  -2.656 1.00 . B B .  69 LEU HD22 1 1 
       20 35960 2 2 69 LEU HD23 H  -1.358   0.922  -1.389 1.00 . B B .  69 LEU HD23 1 1 
       20 35961 2 2 69 LEU HG   H  -1.460   1.539  -4.360 1.00 . B B .  69 LEU HG   1 1 
       20 35962 2 2 69 LEU N    N  -0.061   4.936  -1.726 1.00 . B B .  69 LEU N    1 1 
       20 35963 2 2 69 LEU O    O   2.071   3.142  -1.594 1.00 . B B .  69 LEU O    1 1 
       20 35964 2 2 70 VAL C    C   1.321  -0.481   0.185 1.00 . B B .  70 VAL C    1 1 
       20 35965 2 2 70 VAL CA   C   1.833   0.954   0.185 1.00 . B B .  70 VAL CA   1 1 
       20 35966 2 2 70 VAL CB   C   2.237   1.426   1.588 1.00 . B B .  70 VAL CB   1 1 
       20 35967 2 2 70 VAL CG1  C   3.444   0.643   2.109 1.00 . B B .  70 VAL CG1  1 1 
       20 35968 2 2 70 VAL CG2  C   2.624   2.907   1.570 1.00 . B B .  70 VAL CG2  1 1 
       20 35969 2 2 70 VAL H    H  -0.175   1.594  -0.030 1.00 . B B .  70 VAL H    1 1 
       20 35970 2 2 70 VAL HA   H   2.702   1.019  -0.470 1.00 . B B .  70 VAL HA   1 1 
       20 35971 2 2 70 VAL HB   H   1.401   1.291   2.274 1.00 . B B .  70 VAL HB   1 1 
       20 35972 2 2 70 VAL HG11 H   3.162  -0.391   2.310 1.00 . B B .  70 VAL HG11 1 1 
       20 35973 2 2 70 VAL HG12 H   4.253   0.672   1.379 1.00 . B B .  70 VAL HG12 1 1 
       20 35974 2 2 70 VAL HG13 H   3.789   1.086   3.043 1.00 . B B .  70 VAL HG13 1 1 
       20 35975 2 2 70 VAL HG21 H   1.768   3.514   1.276 1.00 . B B .  70 VAL HG21 1 1 
       20 35976 2 2 70 VAL HG22 H   2.940   3.210   2.567 1.00 . B B .  70 VAL HG22 1 1 
       20 35977 2 2 70 VAL HG23 H   3.442   3.064   0.867 1.00 . B B .  70 VAL HG23 1 1 
       20 35978 2 2 70 VAL N    N   0.765   1.796  -0.340 1.00 . B B .  70 VAL N    1 1 
       20 35979 2 2 70 VAL O    O   0.113  -0.700   0.090 1.00 . B B .  70 VAL O    1 1 
       20 35980 2 2 71 LEU C    C   2.677  -3.770   1.059 1.00 . B B .  71 LEU C    1 1 
       20 35981 2 2 71 LEU CA   C   1.817  -2.857   0.192 1.00 . B B .  71 LEU CA   1 1 
       20 35982 2 2 71 LEU CB   C   1.832  -3.278  -1.287 1.00 . B B .  71 LEU CB   1 1 
       20 35983 2 2 71 LEU CD1  C   4.298  -3.886  -1.514 1.00 . B B .  71 LEU CD1  1 1 
       20 35984 2 2 71 LEU CD2  C   2.961  -3.303  -3.503 1.00 . B B .  71 LEU CD2  1 1 
       20 35985 2 2 71 LEU CG   C   3.156  -3.009  -2.018 1.00 . B B .  71 LEU CG   1 1 
       20 35986 2 2 71 LEU H    H   3.196  -1.254   0.428 1.00 . B B .  71 LEU H    1 1 
       20 35987 2 2 71 LEU HA   H   0.791  -2.947   0.548 1.00 . B B .  71 LEU HA   1 1 
       20 35988 2 2 71 LEU HB2  H   1.593  -4.339  -1.362 1.00 . B B .  71 LEU HB2  1 1 
       20 35989 2 2 71 LEU HB3  H   1.050  -2.718  -1.798 1.00 . B B .  71 LEU HB3  1 1 
       20 35990 2 2 71 LEU HD11 H   5.161  -3.768  -2.167 1.00 . B B .  71 LEU HD11 1 1 
       20 35991 2 2 71 LEU HD12 H   4.591  -3.582  -0.509 1.00 . B B .  71 LEU HD12 1 1 
       20 35992 2 2 71 LEU HD13 H   3.988  -4.931  -1.509 1.00 . B B .  71 LEU HD13 1 1 
       20 35993 2 2 71 LEU HD21 H   2.652  -4.340  -3.635 1.00 . B B .  71 LEU HD21 1 1 
       20 35994 2 2 71 LEU HD22 H   2.193  -2.640  -3.901 1.00 . B B .  71 LEU HD22 1 1 
       20 35995 2 2 71 LEU HD23 H   3.894  -3.129  -4.037 1.00 . B B .  71 LEU HD23 1 1 
       20 35996 2 2 71 LEU HG   H   3.437  -1.961  -1.908 1.00 . B B .  71 LEU HG   1 1 
       20 35997 2 2 71 LEU N    N   2.218  -1.465   0.289 1.00 . B B .  71 LEU N    1 1 
       20 35998 2 2 71 LEU O    O   3.610  -3.325   1.725 1.00 . B B .  71 LEU O    1 1 
       20 35999 2 2 72 ARG C    C   3.396  -7.237   0.727 1.00 . B B .  72 ARG C    1 1 
       20 36000 2 2 72 ARG CA   C   3.088  -6.118   1.709 1.00 . B B .  72 ARG CA   1 1 
       20 36001 2 2 72 ARG CB   C   2.279  -6.676   2.885 1.00 . B B .  72 ARG CB   1 1 
       20 36002 2 2 72 ARG CD   C   1.187  -4.648   3.996 1.00 . B B .  72 ARG CD   1 1 
       20 36003 2 2 72 ARG CG   C   2.271  -5.722   4.076 1.00 . B B .  72 ARG CG   1 1 
       20 36004 2 2 72 ARG CZ   C  -0.720  -5.669   5.212 1.00 . B B .  72 ARG CZ   1 1 
       20 36005 2 2 72 ARG H    H   1.523  -5.342   0.520 1.00 . B B .  72 ARG H    1 1 
       20 36006 2 2 72 ARG HA   H   4.033  -5.724   2.083 1.00 . B B .  72 ARG HA   1 1 
       20 36007 2 2 72 ARG HB2  H   1.260  -6.903   2.570 1.00 . B B .  72 ARG HB2  1 1 
       20 36008 2 2 72 ARG HB3  H   2.754  -7.602   3.209 1.00 . B B .  72 ARG HB3  1 1 
       20 36009 2 2 72 ARG HD2  H   1.325  -3.947   4.818 1.00 . B B .  72 ARG HD2  1 1 
       20 36010 2 2 72 ARG HD3  H   1.280  -4.099   3.058 1.00 . B B .  72 ARG HD3  1 1 
       20 36011 2 2 72 ARG HE   H  -0.679  -5.308   3.218 1.00 . B B .  72 ARG HE   1 1 
       20 36012 2 2 72 ARG HG2  H   2.102  -6.316   4.974 1.00 . B B .  72 ARG HG2  1 1 
       20 36013 2 2 72 ARG HG3  H   3.251  -5.251   4.138 1.00 . B B .  72 ARG HG3  1 1 
       20 36014 2 2 72 ARG HH11 H   0.831  -5.144   6.422 1.00 . B B .  72 ARG HH11 1 1 
       20 36015 2 2 72 ARG HH12 H  -0.520  -5.901   7.222 1.00 . B B .  72 ARG HH12 1 1 
       20 36016 2 2 72 ARG HH21 H  -2.428  -6.329   4.315 1.00 . B B .  72 ARG HH21 1 1 
       20 36017 2 2 72 ARG HH22 H  -2.356  -6.535   6.047 1.00 . B B .  72 ARG HH22 1 1 
       20 36018 2 2 72 ARG N    N   2.345  -5.065   1.038 1.00 . B B .  72 ARG N    1 1 
       20 36019 2 2 72 ARG NE   N  -0.158  -5.235   4.080 1.00 . B B .  72 ARG NE   1 1 
       20 36020 2 2 72 ARG NH1  N  -0.088  -5.560   6.376 1.00 . B B .  72 ARG NH1  1 1 
       20 36021 2 2 72 ARG NH2  N  -1.930  -6.219   5.188 1.00 . B B .  72 ARG NH2  1 1 
       20 36022 2 2 72 ARG O    O   2.846  -7.285  -0.373 1.00 . B B .  72 ARG O    1 1 
       20 36023 2 2 73 LEU C    C   4.102 -10.579   0.733 1.00 . B B .  73 LEU C    1 1 
       20 36024 2 2 73 LEU CA   C   4.747  -9.250   0.333 1.00 . B B .  73 LEU CA   1 1 
       20 36025 2 2 73 LEU CB   C   6.280  -9.287   0.304 1.00 . B B .  73 LEU CB   1 1 
       20 36026 2 2 73 LEU CD1  C   7.131  -7.886   2.231 1.00 . B B .  73 LEU CD1  1 1 
       20 36027 2 2 73 LEU CD2  C   6.330 -10.195   2.680 1.00 . B B .  73 LEU CD2  1 1 
       20 36028 2 2 73 LEU CG   C   7.011  -9.296   1.651 1.00 . B B .  73 LEU CG   1 1 
       20 36029 2 2 73 LEU H    H   4.685  -8.041   2.067 1.00 . B B .  73 LEU H    1 1 
       20 36030 2 2 73 LEU HA   H   4.397  -9.056  -0.680 1.00 . B B .  73 LEU HA   1 1 
       20 36031 2 2 73 LEU HB2  H   6.576 -10.181  -0.245 1.00 . B B .  73 LEU HB2  1 1 
       20 36032 2 2 73 LEU HB3  H   6.621  -8.413  -0.251 1.00 . B B .  73 LEU HB3  1 1 
       20 36033 2 2 73 LEU HD11 H   6.148  -7.492   2.488 1.00 . B B .  73 LEU HD11 1 1 
       20 36034 2 2 73 LEU HD12 H   7.739  -7.920   3.136 1.00 . B B .  73 LEU HD12 1 1 
       20 36035 2 2 73 LEU HD13 H   7.597  -7.227   1.498 1.00 . B B .  73 LEU HD13 1 1 
       20 36036 2 2 73 LEU HD21 H   5.335  -9.813   2.903 1.00 . B B .  73 LEU HD21 1 1 
       20 36037 2 2 73 LEU HD22 H   6.261 -11.209   2.285 1.00 . B B .  73 LEU HD22 1 1 
       20 36038 2 2 73 LEU HD23 H   6.918 -10.213   3.597 1.00 . B B .  73 LEU HD23 1 1 
       20 36039 2 2 73 LEU HG   H   8.020  -9.670   1.475 1.00 . B B .  73 LEU HG   1 1 
       20 36040 2 2 73 LEU N    N   4.287  -8.138   1.143 1.00 . B B .  73 LEU N    1 1 
       20 36041 2 2 73 LEU O    O   4.611 -11.643   0.390 1.00 . B B .  73 LEU O    1 1 
       20 36042 2 2 74 ARG C    C   1.970 -11.524   3.438 1.00 . B B .  74 ARG C    1 1 
       20 36043 2 2 74 ARG CA   C   2.068 -11.513   1.923 1.00 . B B .  74 ARG CA   1 1 
       20 36044 2 2 74 ARG CB   C   2.447 -12.906   1.409 1.00 . B B .  74 ARG CB   1 1 
       20 36045 2 2 74 ARG CD   C   0.067 -13.534   0.904 1.00 . B B .  74 ARG CD   1 1 
       20 36046 2 2 74 ARG CG   C   1.343 -13.943   1.640 1.00 . B B .  74 ARG CG   1 1 
       20 36047 2 2 74 ARG CZ   C  -2.216 -14.394   0.535 1.00 . B B .  74 ARG CZ   1 1 
       20 36048 2 2 74 ARG H    H   2.730  -9.518   1.697 1.00 . B B .  74 ARG H    1 1 
       20 36049 2 2 74 ARG HA   H   1.078 -11.260   1.542 1.00 . B B .  74 ARG HA   1 1 
       20 36050 2 2 74 ARG HB2  H   2.620 -12.842   0.334 1.00 . B B .  74 ARG HB2  1 1 
       20 36051 2 2 74 ARG HB3  H   3.362 -13.237   1.899 1.00 . B B .  74 ARG HB3  1 1 
       20 36052 2 2 74 ARG HD2  H  -0.318 -12.608   1.331 1.00 . B B .  74 ARG HD2  1 1 
       20 36053 2 2 74 ARG HD3  H   0.305 -13.369  -0.147 1.00 . B B .  74 ARG HD3  1 1 
       20 36054 2 2 74 ARG HE   H  -0.736 -15.436   1.447 1.00 . B B .  74 ARG HE   1 1 
       20 36055 2 2 74 ARG HG2  H   1.683 -14.906   1.258 1.00 . B B .  74 ARG HG2  1 1 
       20 36056 2 2 74 ARG HG3  H   1.134 -14.039   2.705 1.00 . B B .  74 ARG HG3  1 1 
       20 36057 2 2 74 ARG HH11 H  -1.890 -12.521  -0.177 1.00 . B B .  74 ARG HH11 1 1 
       20 36058 2 2 74 ARG HH12 H  -3.510 -13.133  -0.411 1.00 . B B .  74 ARG HH12 1 1 
       20 36059 2 2 74 ARG HH21 H  -2.858 -16.231   1.121 1.00 . B B .  74 ARG HH21 1 1 
       20 36060 2 2 74 ARG HH22 H  -4.051 -15.241   0.316 1.00 . B B .  74 ARG HH22 1 1 
       20 36061 2 2 74 ARG N    N   2.984 -10.467   1.460 1.00 . B B .  74 ARG N    1 1 
       20 36062 2 2 74 ARG NE   N  -0.976 -14.561   1.002 1.00 . B B .  74 ARG NE   1 1 
       20 36063 2 2 74 ARG NH1  N  -2.569 -13.260  -0.067 1.00 . B B .  74 ARG NH1  1 1 
       20 36064 2 2 74 ARG NH2  N  -3.113 -15.366   0.668 1.00 . B B .  74 ARG NH2  1 1 
       20 36065 2 2 74 ARG O    O   0.931 -11.870   3.995 1.00 . B B .  74 ARG O    1 1 
       20 36066 2 2 75 GLY C    C   4.501 -11.533   6.049 1.00 . B B .  75 GLY C    1 1 
       20 36067 2 2 75 GLY CA   C   3.118 -11.123   5.552 1.00 . B B .  75 GLY CA   1 1 
       20 36068 2 2 75 GLY H    H   3.877 -10.861   3.584 1.00 . B B .  75 GLY H    1 1 
       20 36069 2 2 75 GLY HA2  H   2.877 -10.121   5.907 1.00 . B B .  75 GLY HA2  1 1 
       20 36070 2 2 75 GLY HA3  H   2.387 -11.838   5.929 1.00 . B B .  75 GLY HA3  1 1 
       20 36071 2 2 75 GLY N    N   3.058 -11.142   4.104 1.00 . B B .  75 GLY N    1 1 
       20 36072 2 2 75 GLY O    O   4.832 -11.303   7.210 1.00 . B B .  75 GLY O    1 1 
       20 36073 2 2 76 GLY C    C   7.309 -13.308   4.329 1.00 . B B .  76 GLY C    1 1 
       20 36074 2 2 76 GLY CA   C   6.650 -12.579   5.496 1.00 . B B .  76 GLY CA   1 1 
       20 36075 2 2 76 GLY H    H   4.964 -12.299   4.229 1.00 . B B .  76 GLY H    1 1 
       20 36076 2 2 76 GLY HA2  H   7.260 -11.716   5.762 1.00 . B B .  76 GLY HA2  1 1 
       20 36077 2 2 76 GLY HA3  H   6.607 -13.259   6.347 1.00 . B B .  76 GLY HA3  1 1 
       20 36078 2 2 76 GLY N    N   5.303 -12.136   5.167 1.00 . B B .  76 GLY N    1 1 
       20 36079 2 2 76 GLY O    O   8.557 -13.260   4.268 1.00 . B B .  76 GLY O    1 1 
       20 36080 2 2 76 GLY OXT  O   6.567 -13.903   3.517 1.00 . B B .  76 GLY OXT  1 1 
    stop_

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